REMARK ID 3076 DOMAINID 3495 MODEL 1 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 339.865 tmscore: 0.78397 4y0nA_204 prob: 100 ident: 21.39
ATOM      1  N   MET A   1     -16.990   5.983   9.541  1.00  1.330          N  
ATOM      2  CA  MET A   1     -16.017   5.481   8.575  1.00  1.050          C  
ATOM      3  C   MET A   1     -14.606   5.847   8.989  1.00  0.860          C  
ATOM      4  O   MET A   1     -14.406   6.593   9.945  1.00  0.990          O  
ATOM      5  CB  MET A   1     -16.318   6.027   7.176  1.00  1.580          C  
ATOM      6  CG  MET A   1     -17.649   5.582   6.584  1.00  1.580          C  
ATOM      7  SD  MET A   1     -17.675   3.811   6.270  1.00  1.580          S  
ATOM      8  CE  MET A   1     -19.322   3.546   5.654  1.00  1.580          C  
ATOM      9 1H   MET A   1     -17.883   5.539   9.387  1.00  1.600          H  
ATOM     10 2H   MET A   1     -16.667   5.774  10.475  1.00  1.600          H  
ATOM     11 3H   MET A   1     -17.084   6.983   9.436  1.00  1.600          H  
ATOM     12  HA  MET A   1     -16.078   4.393   8.552  1.00  1.260          H  
ATOM     13 1HB  MET A   1     -16.316   7.114   7.204  1.00  1.900          H  
ATOM     14 2HB  MET A   1     -15.532   5.725   6.478  1.00  1.900          H  
ATOM     15 1HG  MET A   1     -18.476   5.836   7.240  1.00  1.900          H  
ATOM     16 2HG  MET A   1     -17.803   6.096   5.628  1.00  1.900          H  
ATOM     17 1HE  MET A   1     -19.451   2.492   5.404  1.00  1.900          H  
ATOM     18 2HE  MET A   1     -20.049   3.834   6.412  1.00  1.900          H  
ATOM     19 3HE  MET A   1     -19.471   4.150   4.766  1.00  1.900          H  
ATOM     20  N   LYS A   2     -13.637   5.305   8.261  1.00  0.670          N  
ATOM     21  CA  LYS A   2     -12.217   5.548   8.504  1.00  0.550          C  
ATOM     22  C   LYS A   2     -11.652   6.433   7.402  1.00  0.510          C  
ATOM     23  O   LYS A   2     -12.262   6.544   6.327  1.00  0.520          O  
ATOM     24  CB  LYS A   2     -11.463   4.214   8.571  1.00  0.820          C  
ATOM     25  CG  LYS A   2     -11.995   3.225   9.627  1.00  0.820          C  
ATOM     26  CD  LYS A   2     -11.814   3.749  11.042  1.00  0.820          C  
ATOM     27  CE  LYS A   2     -12.226   2.720  12.072  1.00  0.820          C  
ATOM     28  NZ  LYS A   2     -12.093   3.247  13.463  1.00  0.820          N  
ATOM     29  H   LYS A   2     -13.886   4.693   7.496  1.00  0.800          H  
ATOM     30  HA  LYS A   2     -12.089   6.086   9.445  1.00  0.660          H  
ATOM     31 1HB  LYS A   2     -11.481   3.734   7.603  1.00  0.980          H  
ATOM     32 2HB  LYS A   2     -10.416   4.412   8.810  1.00  0.980          H  
ATOM     33 1HG  LYS A   2     -13.053   3.042   9.452  1.00  0.980          H  
ATOM     34 2HG  LYS A   2     -11.477   2.283   9.545  1.00  0.980          H  
ATOM     35 1HD  LYS A   2     -10.769   4.013  11.203  1.00  0.980          H  
ATOM     36 2HD  LYS A   2     -12.421   4.640  11.192  1.00  0.980          H  
ATOM     37 1HE  LYS A   2     -13.263   2.438  11.895  1.00  0.980          H  
ATOM     38 2HE  LYS A   2     -11.597   1.835  11.965  1.00  0.980          H  
ATOM     39 1HZ  LYS A   2     -12.378   2.534  14.119  1.00  0.980          H  
ATOM     40 2HZ  LYS A   2     -11.127   3.500  13.638  1.00  0.980          H  
ATOM     41 3HZ  LYS A   2     -12.678   4.063  13.572  1.00  0.980          H  
ATOM     42  N   LYS A   3     -10.500   7.075   7.676  1.00  0.500          N  
ATOM     43  CA  LYS A   3      -9.867   7.952   6.682  1.00  0.490          C  
ATOM     44  C   LYS A   3      -8.417   7.548   6.295  1.00  0.410          C  
ATOM     45  O   LYS A   3      -7.490   7.456   7.132  1.00  0.390          O  
ATOM     46  CB  LYS A   3      -9.909   9.412   7.173  1.00  0.690          C  
ATOM     47  CG  LYS A   3      -9.401  10.436   6.156  1.00  0.690          C  
ATOM     48  CD  LYS A   3      -9.290  11.899   6.718  1.00  0.690          C  
ATOM     49  CE  LYS A   3     -10.634  12.524   7.031  1.00  0.690          C  
ATOM     50  NZ  LYS A   3     -10.548  14.021   7.247  1.00  0.690          N  
ATOM     51  H   LYS A   3     -10.089   6.942   8.610  1.00  0.600          H  
ATOM     52  HA  LYS A   3     -10.463   7.896   5.786  1.00  0.590          H  
ATOM     53 1HB  LYS A   3     -10.938   9.666   7.426  1.00  0.830          H  
ATOM     54 2HB  LYS A   3      -9.316   9.511   8.082  1.00  0.830          H  
ATOM     55 1HG  LYS A   3      -8.448  10.122   5.796  1.00  0.830          H  
ATOM     56 2HG  LYS A   3     -10.074  10.440   5.313  1.00  0.830          H  
ATOM     57 1HD  LYS A   3      -8.675  11.897   7.621  1.00  0.830          H  
ATOM     58 2HD  LYS A   3      -8.806  12.526   5.981  1.00  0.830          H  
ATOM     59 1HE  LYS A   3     -11.298  12.336   6.216  1.00  0.830          H  
ATOM     60 2HE  LYS A   3     -11.037  12.068   7.934  1.00  0.830          H  
ATOM     61 1HZ  LYS A   3     -11.463  14.385   7.443  1.00  0.830          H  
ATOM     62 2HZ  LYS A   3      -9.937  14.302   8.028  1.00  0.830          H  
ATOM     63 3HZ  LYS A   3     -10.195  14.458   6.416  1.00  0.830          H  
ATOM     64  N   ILE A   4      -8.225   7.355   4.984  1.00  0.420          N  
ATOM     65  CA  ILE A   4      -6.924   6.940   4.443  1.00  0.390          C  
ATOM     66  C   ILE A   4      -6.246   7.995   3.560  1.00  0.400          C  
ATOM     67  O   ILE A   4      -6.873   8.617   2.694  1.00  0.530          O  
ATOM     68  CB  ILE A   4      -7.014   5.596   3.666  1.00  0.560          C  
ATOM     69  CG1 ILE A   4      -5.549   5.159   3.243  1.00  0.560          C  
ATOM     70  CG2 ILE A   4      -7.958   5.709   2.432  1.00  0.560          C  
ATOM     71  CD1 ILE A   4      -5.401   3.757   2.787  1.00  0.560          C  
ATOM     72  H   ILE A   4      -9.043   7.498   4.381  1.00  0.500          H  
ATOM     73  HA  ILE A   4      -6.270   6.763   5.286  1.00  0.470          H  
ATOM     74  HB  ILE A   4      -7.403   4.829   4.334  1.00  0.670          H  
ATOM     75 1HG1 ILE A   4      -5.199   5.797   2.434  1.00  0.670          H  
ATOM     76 2HG1 ILE A   4      -4.896   5.287   4.100  1.00  0.670          H  
ATOM     77 1HG2 ILE A   4      -8.019   4.759   1.919  1.00  0.670          H  
ATOM     78 2HG2 ILE A   4      -8.955   5.994   2.764  1.00  0.670          H  
ATOM     79 3HG2 ILE A   4      -7.585   6.456   1.738  1.00  0.670          H  
ATOM     80 1HD1 ILE A   4      -4.368   3.570   2.542  1.00  0.670          H  
ATOM     81 2HD1 ILE A   4      -5.720   3.081   3.573  1.00  0.670          H  
ATOM     82 3HD1 ILE A   4      -6.001   3.608   1.921  1.00  0.670          H  
ATOM     83  N   LEU A   5      -4.952   8.173   3.779  1.00  0.320          N  
ATOM     84  CA  LEU A   5      -4.169   9.105   2.988  1.00  0.340          C  
ATOM     85  C   LEU A   5      -3.394   8.365   1.900  1.00  0.300          C  
ATOM     86  O   LEU A   5      -2.816   7.306   2.168  1.00  0.310          O  
ATOM     87  CB  LEU A   5      -3.144   9.818   3.888  1.00  0.470          C  
ATOM     88  CG  LEU A   5      -2.363  10.990   3.288  1.00  0.470          C  
ATOM     89  CD1 LEU A   5      -3.342  12.161   3.085  1.00  0.470          C  
ATOM     90  CD2 LEU A   5      -1.243  11.349   4.226  1.00  0.470          C  
ATOM     91  H   LEU A   5      -4.515   7.641   4.542  1.00  0.380          H  
ATOM     92  HA  LEU A   5      -4.845   9.811   2.517  1.00  0.410          H  
ATOM     93 1HB  LEU A   5      -3.641  10.185   4.751  1.00  0.560          H  
ATOM     94 2HB  LEU A   5      -2.435   9.087   4.224  1.00  0.560          H  
ATOM     95  HG  LEU A   5      -1.939  10.721   2.320  1.00  0.560          H  
ATOM     96 1HD1 LEU A   5      -2.868  13.022   2.692  1.00  0.560          H  
ATOM     97 2HD1 LEU A   5      -4.129  11.888   2.420  1.00  0.560          H  
ATOM     98 3HD1 LEU A   5      -3.751  12.415   4.032  1.00  0.560          H  
ATOM     99 1HD2 LEU A   5      -0.677  12.195   3.827  1.00  0.560          H  
ATOM    100 2HD2 LEU A   5      -1.671  11.612   5.179  1.00  0.560          H  
ATOM    101 3HD2 LEU A   5      -0.577  10.501   4.346  1.00  0.560          H  
ATOM    102  N   VAL A   6      -3.328   8.924   0.692  1.00  0.290          N  
ATOM    103  CA  VAL A   6      -2.488   8.292  -0.329  1.00  0.290          C  
ATOM    104  C   VAL A   6      -1.382   9.201  -0.839  1.00  0.280          C  
ATOM    105  O   VAL A   6      -1.606  10.335  -1.265  1.00  0.300          O  
ATOM    106  CB  VAL A   6      -3.332   7.744  -1.488  1.00  0.410          C  
ATOM    107  CG1 VAL A   6      -4.175   8.832  -2.150  1.00  0.410          C  
ATOM    108  CG2 VAL A   6      -2.415   7.073  -2.520  1.00  0.410          C  
ATOM    109  H   VAL A   6      -3.877   9.772   0.510  1.00  0.350          H  
ATOM    110  HA  VAL A   6      -2.004   7.428   0.120  1.00  0.350          H  
ATOM    111  HB  VAL A   6      -3.993   7.014  -1.076  1.00  0.490          H  
ATOM    112 1HG1 VAL A   6      -4.782   8.401  -2.935  1.00  0.490          H  
ATOM    113 2HG1 VAL A   6      -4.831   9.282  -1.408  1.00  0.490          H  
ATOM    114 3HG1 VAL A   6      -3.533   9.587  -2.578  1.00  0.490          H  
ATOM    115 1HG2 VAL A   6      -3.023   6.627  -3.293  1.00  0.490          H  
ATOM    116 2HG2 VAL A   6      -1.733   7.797  -2.966  1.00  0.490          H  
ATOM    117 3HG2 VAL A   6      -1.832   6.304  -2.036  1.00  0.490          H  
ATOM    118  N   ILE A   7      -0.186   8.651  -0.851  1.00  0.310          N  
ATOM    119  CA  ILE A   7       1.016   9.364  -1.244  1.00  0.320          C  
ATOM    120  C   ILE A   7       1.228   9.321  -2.742  1.00  0.350          C  
ATOM    121  O   ILE A   7       1.283   8.247  -3.329  1.00  0.390          O  
ATOM    122  CB  ILE A   7       2.212   8.704  -0.543  1.00  0.440          C  
ATOM    123  CG1 ILE A   7       1.992   8.695   1.031  1.00  0.440          C  
ATOM    124  CG2 ILE A   7       3.532   9.328  -0.946  1.00  0.440          C  
ATOM    125  CD1 ILE A   7       1.797  10.034   1.695  1.00  0.440          C  
ATOM    126  H   ILE A   7      -0.120   7.677  -0.534  1.00  0.370          H  
ATOM    127  HA  ILE A   7       0.929  10.409  -0.954  1.00  0.380          H  
ATOM    128  HB  ILE A   7       2.224   7.682  -0.845  1.00  0.530          H  
ATOM    129 1HG1 ILE A   7       1.127   8.077   1.244  1.00  0.530          H  
ATOM    130 2HG1 ILE A   7       2.842   8.243   1.492  1.00  0.530          H  
ATOM    131 1HG2 ILE A   7       4.345   8.794  -0.467  1.00  0.530          H  
ATOM    132 2HG2 ILE A   7       3.660   9.268  -2.023  1.00  0.530          H  
ATOM    133 3HG2 ILE A   7       3.549  10.351  -0.647  1.00  0.530          H  
ATOM    134 1HD1 ILE A   7       1.671   9.898   2.748  1.00  0.530          H  
ATOM    135 2HD1 ILE A   7       2.655  10.664   1.529  1.00  0.530          H  
ATOM    136 3HD1 ILE A   7       0.928  10.500   1.305  1.00  0.530          H  
ATOM    137  N   VAL A   8       1.358  10.487  -3.365  1.00  0.370          N  
ATOM    138  CA  VAL A   8       1.558  10.527  -4.812  1.00  0.420          C  
ATOM    139  C   VAL A   8       2.758  11.385  -5.244  1.00  0.450          C  
ATOM    140  O   VAL A   8       3.286  12.200  -4.465  1.00  0.490          O  
ATOM    141  CB  VAL A   8       0.277  11.000  -5.523  1.00  0.570          C  
ATOM    142  CG1 VAL A   8      -0.875  10.055  -5.230  1.00  0.570          C  
ATOM    143  CG2 VAL A   8      -0.062  12.365  -5.089  1.00  0.570          C  
ATOM    144  H   VAL A   8       1.297  11.349  -2.810  1.00  0.440          H  
ATOM    145  HA  VAL A   8       1.751   9.509  -5.153  1.00  0.500          H  
ATOM    146  HB  VAL A   8       0.446  10.985  -6.591  1.00  0.680          H  
ATOM    147 1HG1 VAL A   8      -1.761  10.398  -5.766  1.00  0.680          H  
ATOM    148 2HG1 VAL A   8      -0.612   9.051  -5.561  1.00  0.680          H  
ATOM    149 3HG1 VAL A   8      -1.085  10.041  -4.163  1.00  0.680          H  
ATOM    150 1HG2 VAL A   8      -0.951  12.699  -5.613  1.00  0.680          H  
ATOM    151 2HG2 VAL A   8      -0.245  12.375  -4.020  1.00  0.680          H  
ATOM    152 3HG2 VAL A   8       0.751  13.016  -5.324  1.00  0.680          H  
ATOM    153  N   TYR A   9       3.158  11.186  -6.510  1.00  0.490          N  
ATOM    154  CA  TYR A   9       4.280  11.867  -7.148  1.00  0.550          C  
ATOM    155  C   TYR A   9       4.341  11.430  -8.638  1.00  0.450          C  
ATOM    156  O   TYR A   9       3.774  10.393  -8.962  1.00  0.420          O  
ATOM    157  CB  TYR A   9       5.563  11.435  -6.420  1.00  0.750          C  
ATOM    158  CG  TYR A   9       6.739  12.288  -6.611  1.00  0.750          C  
ATOM    159  CD1 TYR A   9       6.889  13.426  -5.838  1.00  0.750          C  
ATOM    160  CD2 TYR A   9       7.665  11.970  -7.566  1.00  0.750          C  
ATOM    161  CE1 TYR A   9       7.982  14.234  -6.025  1.00  0.750          C  
ATOM    162  CE2 TYR A   9       8.741  12.771  -7.765  1.00  0.750          C  
ATOM    163  CZ  TYR A   9       8.919  13.904  -6.999  1.00  0.750          C  
ATOM    164  OH  TYR A   9      10.047  14.699  -7.169  1.00  0.750          O  
ATOM    165  H   TYR A   9       2.652  10.499  -7.056  1.00  0.590          H  
ATOM    166  HA  TYR A   9       4.127  12.933  -7.065  1.00  0.660          H  
ATOM    167 1HB  TYR A   9       5.381  11.366  -5.377  1.00  0.900          H  
ATOM    168 2HB  TYR A   9       5.828  10.441  -6.753  1.00  0.900          H  
ATOM    169  HD1 TYR A   9       6.145  13.678  -5.081  1.00  0.900          H  
ATOM    170  HD2 TYR A   9       7.534  11.089  -8.175  1.00  0.900          H  
ATOM    171  HE1 TYR A   9       8.111  15.129  -5.409  1.00  0.900          H  
ATOM    172  HE2 TYR A   9       9.460  12.511  -8.534  1.00  0.900          H  
ATOM    173  HH  TYR A   9      10.790  14.164  -7.534  1.00  0.900          H  
ATOM    174  N   PRO A  10       4.977  12.201  -9.558  1.00  0.530          N  
ATOM    175  CA  PRO A  10       5.305  11.855 -10.946  1.00  0.460          C  
ATOM    176  C   PRO A  10       6.086  10.580 -11.164  1.00  0.420          C  
ATOM    177  O   PRO A  10       6.968  10.215 -10.386  1.00  0.530          O  
ATOM    178  CB  PRO A  10       6.109  13.073 -11.393  1.00  0.690          C  
ATOM    179  CG  PRO A  10       5.558  14.208 -10.574  1.00  0.690          C  
ATOM    180  CD  PRO A  10       5.212  13.631  -9.264  1.00  0.690          C  
ATOM    181  HA  PRO A  10       4.393  11.788 -11.547  1.00  0.550          H  
ATOM    182 1HB  PRO A  10       7.180  12.892 -11.212  1.00  0.830          H  
ATOM    183 2HB  PRO A  10       5.989  13.217 -12.477  1.00  0.830          H  
ATOM    184 1HG  PRO A  10       6.312  15.008 -10.486  1.00  0.830          H  
ATOM    185 2HG  PRO A  10       4.684  14.655 -11.075  1.00  0.830          H  
ATOM    186 1HD  PRO A  10       5.998  13.838  -8.580  1.00  0.830          H  
ATOM    187 2HD  PRO A  10       4.289  14.076  -8.977  1.00  0.830          H  
ATOM    188  N   GLU A  11       5.757   9.933 -12.282  1.00  0.330          N  
ATOM    189  CA  GLU A  11       6.300   8.641 -12.698  1.00  0.340          C  
ATOM    190  C   GLU A  11       5.998   7.542 -11.668  1.00  0.360          C  
ATOM    191  O   GLU A  11       6.860   6.724 -11.314  1.00  0.400          O  
ATOM    192  CB  GLU A  11       7.820   8.719 -12.931  1.00  0.470          C  
ATOM    193  CG  GLU A  11       8.264   9.679 -14.027  1.00  0.470          C  
ATOM    194  CD  GLU A  11       9.758   9.624 -14.264  1.00  0.470          C  
ATOM    195  OE1 GLU A  11      10.433   9.064 -13.436  1.00  0.470          O  
ATOM    196  OE2 GLU A  11      10.214  10.133 -15.260  1.00  0.470          O  
ATOM    197  H   GLU A  11       5.040  10.368 -12.882  1.00  0.400          H  
ATOM    198  HA  GLU A  11       5.833   8.368 -13.640  1.00  0.410          H  
ATOM    199 1HB  GLU A  11       8.328   8.998 -12.013  1.00  0.570          H  
ATOM    200 2HB  GLU A  11       8.183   7.732 -13.210  1.00  0.570          H  
ATOM    201 1HG  GLU A  11       7.744   9.427 -14.951  1.00  0.570          H  
ATOM    202 2HG  GLU A  11       7.979  10.692 -13.744  1.00  0.570          H  
ATOM    203  N   MET A  12       4.711   7.481 -11.294  1.00  0.340          N  
ATOM    204  CA  MET A  12       4.142   6.485 -10.384  1.00  0.400          C  
ATOM    205  C   MET A  12       3.328   5.463 -11.162  1.00  0.440          C  
ATOM    206  O   MET A  12       2.951   5.711 -12.317  1.00  0.470          O  
ATOM    207  CB  MET A  12       3.226   7.119  -9.327  1.00  0.540          C  
ATOM    208  CG  MET A  12       1.929   7.810  -9.851  1.00  0.540          C  
ATOM    209  SD  MET A  12       0.932   8.527  -8.478  1.00  0.540          S  
ATOM    210  CE  MET A  12      -0.552   9.125  -9.308  1.00  0.540          C  
ATOM    211  H   MET A  12       4.119   8.222 -11.624  1.00  0.410          H  
ATOM    212  HA  MET A  12       4.950   5.959  -9.880  1.00  0.480          H  
ATOM    213 1HB  MET A  12       2.924   6.350  -8.611  1.00  0.640          H  
ATOM    214 2HB  MET A  12       3.781   7.869  -8.776  1.00  0.640          H  
ATOM    215 1HG  MET A  12       2.203   8.619 -10.527  1.00  0.640          H  
ATOM    216 2HG  MET A  12       1.305   7.094 -10.404  1.00  0.640          H  
ATOM    217 1HE  MET A  12      -1.229   9.578  -8.579  1.00  0.640          H  
ATOM    218 2HE  MET A  12      -0.282   9.868 -10.058  1.00  0.640          H  
ATOM    219 3HE  MET A  12      -1.063   8.287  -9.798  1.00  0.640          H  
ATOM    220  N   ASN A  13       3.054   4.324 -10.512  1.00  0.470          N  
ATOM    221  CA  ASN A  13       2.219   3.244 -11.045  1.00  0.510          C  
ATOM    222  C   ASN A  13       0.726   3.463 -10.777  1.00  0.460          C  
ATOM    223  O   ASN A  13       0.242   3.288  -9.649  1.00  0.440          O  
ATOM    224  CB  ASN A  13       2.653   1.896 -10.488  1.00  0.700          C  
ATOM    225  CG  ASN A  13       1.874   0.683 -11.049  1.00  0.700          C  
ATOM    226  OD1 ASN A  13       0.671   0.738 -11.424  1.00  0.700          O  
ATOM    227  ND2 ASN A  13       2.561  -0.433 -11.103  1.00  0.700          N  
ATOM    228  H   ASN A  13       3.438   4.208  -9.574  1.00  0.560          H  
ATOM    229  HA  ASN A  13       2.348   3.225 -12.128  1.00  0.610          H  
ATOM    230 1HB  ASN A  13       3.711   1.746 -10.687  1.00  0.840          H  
ATOM    231 2HB  ASN A  13       2.529   1.902  -9.404  1.00  0.840          H  
ATOM    232 1HD2 ASN A  13       2.121  -1.270 -11.421  1.00  0.840          H  
ATOM    233 2HD2 ASN A  13       3.513  -0.455 -10.781  1.00  0.840          H  
ATOM    234  N   ASP A  14       0.014   3.813 -11.841  1.00  0.520          N  
ATOM    235  CA  ASP A  14      -1.404   4.130 -11.834  1.00  0.470          C  
ATOM    236  C   ASP A  14      -2.304   2.995 -11.390  1.00  0.440          C  
ATOM    237  O   ASP A  14      -3.379   3.256 -10.841  1.00  0.480          O  
ATOM    238  CB  ASP A  14      -1.821   4.504 -13.234  1.00  0.680          C  
ATOM    239  CG  ASP A  14      -1.306   5.729 -13.642  1.00  0.680          C  
ATOM    240  OD1 ASP A  14      -1.029   6.528 -12.804  1.00  0.680          O  
ATOM    241  OD2 ASP A  14      -1.071   5.874 -14.811  1.00  0.680          O  
ATOM    242  H   ASP A  14       0.516   3.940 -12.710  1.00  0.620          H  
ATOM    243  HA  ASP A  14      -1.557   4.977 -11.165  1.00  0.560          H  
ATOM    244 1HB  ASP A  14      -1.501   3.757 -13.914  1.00  0.810          H  
ATOM    245 2HB  ASP A  14      -2.888   4.580 -13.275  1.00  0.810          H  
ATOM    246  N   VAL A  15      -1.939   1.737 -11.695  1.00  0.420          N  
ATOM    247  CA  VAL A  15      -2.803   0.627 -11.318  1.00  0.470          C  
ATOM    248  C   VAL A  15      -2.737   0.481  -9.838  1.00  0.330          C  
ATOM    249  O   VAL A  15      -3.742   0.313  -9.162  1.00  0.340          O  
ATOM    250  CB  VAL A  15      -2.421  -0.705 -11.996  1.00  0.640          C  
ATOM    251  CG1 VAL A  15      -3.242  -1.833 -11.413  1.00  0.640          C  
ATOM    252  CG2 VAL A  15      -2.706  -0.611 -13.445  1.00  0.640          C  
ATOM    253  H   VAL A  15      -1.033   1.539 -12.117  1.00  0.500          H  
ATOM    254  HA  VAL A  15      -3.829   0.862 -11.598  1.00  0.560          H  
ATOM    255  HB  VAL A  15      -1.368  -0.916 -11.835  1.00  0.770          H  
ATOM    256 1HG1 VAL A  15      -3.001  -2.767 -11.912  1.00  0.770          H  
ATOM    257 2HG1 VAL A  15      -3.050  -1.941 -10.344  1.00  0.770          H  
ATOM    258 3HG1 VAL A  15      -4.277  -1.604 -11.563  1.00  0.770          H  
ATOM    259 1HG2 VAL A  15      -2.445  -1.542 -13.939  1.00  0.770          H  
ATOM    260 2HG2 VAL A  15      -3.755  -0.404 -13.592  1.00  0.770          H  
ATOM    261 3HG2 VAL A  15      -2.131   0.177 -13.838  1.00  0.770          H  
ATOM    262  N   GLU A  16      -1.539   0.509  -9.305  1.00  0.400          N  
ATOM    263  CA  GLU A  16      -1.426   0.351  -7.870  1.00  0.420          C  
ATOM    264  C   GLU A  16      -2.140   1.494  -7.150  1.00  0.350          C  
ATOM    265  O   GLU A  16      -2.859   1.279  -6.168  1.00  0.400          O  
ATOM    266  CB  GLU A  16       0.033   0.272  -7.513  1.00  0.580          C  
ATOM    267  CG  GLU A  16       0.628  -0.999  -8.002  1.00  0.580          C  
ATOM    268  CD  GLU A  16       2.035  -1.072  -7.840  1.00  0.580          C  
ATOM    269  OE1 GLU A  16       2.567  -0.184  -7.246  1.00  0.580          O  
ATOM    270  OE2 GLU A  16       2.634  -1.967  -8.384  1.00  0.580          O  
ATOM    271  H   GLU A  16      -0.725   0.633  -9.915  1.00  0.480          H  
ATOM    272  HA  GLU A  16      -1.906  -0.585  -7.585  1.00  0.500          H  
ATOM    273 1HB  GLU A  16       0.567   1.107  -7.972  1.00  0.700          H  
ATOM    274 2HB  GLU A  16       0.154   0.354  -6.456  1.00  0.700          H  
ATOM    275 1HG  GLU A  16       0.180  -1.810  -7.451  1.00  0.700          H  
ATOM    276 2HG  GLU A  16       0.374  -1.115  -9.043  1.00  0.700          H  
ATOM    277  N   TYR A  17      -1.994   2.721  -7.656  1.00  0.310          N  
ATOM    278  CA  TYR A  17      -2.690   3.847  -7.054  1.00  0.280          C  
ATOM    279  C   TYR A  17      -4.195   3.646  -7.090  1.00  0.240          C  
ATOM    280  O   TYR A  17      -4.877   3.740  -6.056  1.00  0.220          O  
ATOM    281  CB  TYR A  17      -2.343   5.159  -7.775  1.00  0.400          C  
ATOM    282  CG  TYR A  17      -3.166   6.347  -7.288  1.00  0.400          C  
ATOM    283  CD1 TYR A  17      -2.822   7.006  -6.142  1.00  0.400          C  
ATOM    284  CD2 TYR A  17      -4.295   6.758  -8.002  1.00  0.400          C  
ATOM    285  CE1 TYR A  17      -3.588   8.063  -5.699  1.00  0.400          C  
ATOM    286  CE2 TYR A  17      -5.060   7.814  -7.547  1.00  0.400          C  
ATOM    287  CZ  TYR A  17      -4.706   8.463  -6.393  1.00  0.400          C  
ATOM    288  OH  TYR A  17      -5.467   9.516  -5.917  1.00  0.400          O  
ATOM    289  H   TYR A  17      -1.359   2.878  -8.447  1.00  0.370          H  
ATOM    290  HA  TYR A  17      -2.398   3.926  -6.012  1.00  0.340          H  
ATOM    291 1HB  TYR A  17      -1.283   5.389  -7.636  1.00  0.480          H  
ATOM    292 2HB  TYR A  17      -2.511   5.042  -8.842  1.00  0.480          H  
ATOM    293  HD1 TYR A  17      -1.951   6.699  -5.579  1.00  0.480          H  
ATOM    294  HD2 TYR A  17      -4.582   6.244  -8.919  1.00  0.480          H  
ATOM    295  HE1 TYR A  17      -3.310   8.578  -4.796  1.00  0.480          H  
ATOM    296  HE2 TYR A  17      -5.943   8.128  -8.107  1.00  0.480          H  
ATOM    297  HH  TYR A  17      -5.085   9.852  -5.096  1.00  0.480          H  
ATOM    298  N   THR A  18      -4.699   3.368  -8.296  1.00  0.250          N  
ATOM    299  CA  THR A  18      -6.108   3.245  -8.564  1.00  0.250          C  
ATOM    300  C   THR A  18      -6.758   2.058  -7.917  1.00  0.250          C  
ATOM    301  O   THR A  18      -7.760   2.198  -7.234  1.00  0.300          O  
ATOM    302  CB  THR A  18      -6.349   3.155 -10.073  1.00  0.350          C  
ATOM    303  OG1 THR A  18      -5.867   4.346 -10.695  1.00  0.350          O  
ATOM    304  CG2 THR A  18      -7.793   3.020 -10.325  1.00  0.350          C  
ATOM    305  H   THR A  18      -4.073   3.269  -9.094  1.00  0.300          H  
ATOM    306  HA  THR A  18      -6.596   4.145  -8.192  1.00  0.300          H  
ATOM    307  HB  THR A  18      -5.824   2.294 -10.491  1.00  0.420          H  
ATOM    308  HG1 THR A  18      -4.905   4.236 -10.860  1.00  0.420          H  
ATOM    309 1HG2 THR A  18      -7.938   2.983 -11.378  1.00  0.420          H  
ATOM    310 2HG2 THR A  18      -8.190   2.123  -9.880  1.00  0.420          H  
ATOM    311 3HG2 THR A  18      -8.287   3.881  -9.902  1.00  0.420          H  
ATOM    312  N   ASN A  19      -6.217   0.870  -8.079  1.00  0.290          N  
ATOM    313  CA  ASN A  19      -6.911  -0.265  -7.521  1.00  0.340          C  
ATOM    314  C   ASN A  19      -7.071  -0.126  -6.028  1.00  0.360          C  
ATOM    315  O   ASN A  19      -8.130  -0.446  -5.475  1.00  0.390          O  
ATOM    316  CB  ASN A  19      -6.182  -1.539  -7.839  1.00  0.460          C  
ATOM    317  CG  ASN A  19      -6.331  -1.964  -9.244  1.00  0.460          C  
ATOM    318  OD1 ASN A  19      -7.122  -1.403  -9.978  1.00  0.460          O  
ATOM    319  ND2 ASN A  19      -5.623  -2.977  -9.643  1.00  0.460          N  
ATOM    320  H   ASN A  19      -5.364   0.750  -8.615  1.00  0.350          H  
ATOM    321  HA  ASN A  19      -7.910  -0.308  -7.950  1.00  0.410          H  
ATOM    322 1HB  ASN A  19      -5.135  -1.340  -7.675  1.00  0.550          H  
ATOM    323 2HB  ASN A  19      -6.474  -2.329  -7.163  1.00  0.550          H  
ATOM    324 1HD2 ASN A  19      -5.709  -3.299 -10.585  1.00  0.550          H  
ATOM    325 2HD2 ASN A  19      -4.985  -3.431  -9.027  1.00  0.550          H  
ATOM    326  N   VAL A  20      -6.067   0.432  -5.366  1.00  0.360          N  
ATOM    327  CA  VAL A  20      -6.183   0.526  -3.948  1.00  0.420          C  
ATOM    328  C   VAL A  20      -7.204   1.579  -3.536  1.00  0.410          C  
ATOM    329  O   VAL A  20      -8.117   1.273  -2.763  1.00  0.470          O  
ATOM    330  CB  VAL A  20      -4.790   0.759  -3.361  1.00  0.560          C  
ATOM    331  CG1 VAL A  20      -4.828   0.994  -1.872  1.00  0.560          C  
ATOM    332  CG2 VAL A  20      -3.984  -0.438  -3.696  1.00  0.560          C  
ATOM    333  H   VAL A  20      -5.193   0.709  -5.825  1.00  0.430          H  
ATOM    334  HA  VAL A  20      -6.533  -0.432  -3.614  1.00  0.500          H  
ATOM    335  HB  VAL A  20      -4.346   1.639  -3.824  1.00  0.680          H  
ATOM    336 1HG1 VAL A  20      -3.828   1.136  -1.501  1.00  0.680          H  
ATOM    337 2HG1 VAL A  20      -5.410   1.873  -1.673  1.00  0.680          H  
ATOM    338 3HG1 VAL A  20      -5.265   0.131  -1.384  1.00  0.680          H  
ATOM    339 1HG2 VAL A  20      -2.982  -0.327  -3.335  1.00  0.680          H  
ATOM    340 2HG2 VAL A  20      -4.455  -1.300  -3.251  1.00  0.680          H  
ATOM    341 3HG2 VAL A  20      -3.956  -0.558  -4.761  1.00  0.680          H  
ATOM    342  N   MET A  21      -7.095   2.798  -4.075  1.00  0.380          N  
ATOM    343  CA  MET A  21      -8.060   3.841  -3.737  1.00  0.420          C  
ATOM    344  C   MET A  21      -9.472   3.487  -4.155  1.00  0.420          C  
ATOM    345  O   MET A  21     -10.428   3.823  -3.457  1.00  0.450          O  
ATOM    346  CB  MET A  21      -7.625   5.176  -4.329  1.00  0.570          C  
ATOM    347  CG  MET A  21      -6.377   5.789  -3.694  1.00  0.570          C  
ATOM    348  SD  MET A  21      -6.632   6.187  -1.919  1.00  0.570          S  
ATOM    349  CE  MET A  21      -5.878   4.856  -1.010  1.00  0.570          C  
ATOM    350  H   MET A  21      -6.321   3.012  -4.713  1.00  0.460          H  
ATOM    351  HA  MET A  21      -8.091   3.953  -2.663  1.00  0.500          H  
ATOM    352 1HB  MET A  21      -7.415   5.041  -5.393  1.00  0.690          H  
ATOM    353 2HB  MET A  21      -8.440   5.893  -4.246  1.00  0.690          H  
ATOM    354 1HG  MET A  21      -5.543   5.094  -3.781  1.00  0.690          H  
ATOM    355 2HG  MET A  21      -6.115   6.705  -4.221  1.00  0.690          H  
ATOM    356 1HE  MET A  21      -5.989   5.047   0.049  1.00  0.690          H  
ATOM    357 2HE  MET A  21      -6.345   3.929  -1.256  1.00  0.690          H  
ATOM    358 3HE  MET A  21      -4.840   4.800  -1.256  1.00  0.690          H  
ATOM    359  N   VAL A  22      -9.630   2.794  -5.265  1.00  0.400          N  
ATOM    360  CA  VAL A  22     -10.948   2.434  -5.712  1.00  0.420          C  
ATOM    361  C   VAL A  22     -11.662   1.521  -4.743  1.00  0.420          C  
ATOM    362  O   VAL A  22     -12.827   1.766  -4.446  1.00  0.410          O  
ATOM    363  CB  VAL A  22     -10.906   1.873  -7.112  1.00  0.580          C  
ATOM    364  CG1 VAL A  22     -12.222   1.302  -7.451  1.00  0.580          C  
ATOM    365  CG2 VAL A  22     -10.588   3.020  -8.044  1.00  0.580          C  
ATOM    366  H   VAL A  22      -8.819   2.524  -5.823  1.00  0.480          H  
ATOM    367  HA  VAL A  22     -11.526   3.358  -5.773  1.00  0.500          H  
ATOM    368  HB  VAL A  22     -10.144   1.096  -7.188  1.00  0.700          H  
ATOM    369 1HG1 VAL A  22     -12.248   0.924  -8.443  1.00  0.700          H  
ATOM    370 2HG1 VAL A  22     -12.436   0.500  -6.775  1.00  0.700          H  
ATOM    371 3HG1 VAL A  22     -12.965   2.046  -7.354  1.00  0.700          H  
ATOM    372 1HG2 VAL A  22     -10.550   2.671  -9.041  1.00  0.700          H  
ATOM    373 2HG2 VAL A  22     -11.339   3.769  -7.962  1.00  0.700          H  
ATOM    374 3HG2 VAL A  22      -9.644   3.468  -7.791  1.00  0.700          H  
ATOM    375  N   VAL A  23     -10.990   0.495  -4.220  1.00  0.440          N  
ATOM    376  CA  VAL A  23     -11.674  -0.364  -3.258  1.00  0.480          C  
ATOM    377  C   VAL A  23     -12.126   0.458  -2.055  1.00  0.510          C  
ATOM    378  O   VAL A  23     -13.242   0.262  -1.559  1.00  0.540          O  
ATOM    379  CB  VAL A  23     -10.794  -1.528  -2.804  1.00  0.660          C  
ATOM    380  CG1 VAL A  23     -11.457  -2.314  -1.613  1.00  0.660          C  
ATOM    381  CG2 VAL A  23     -10.567  -2.452  -3.990  1.00  0.660          C  
ATOM    382  H   VAL A  23     -10.030   0.309  -4.536  1.00  0.530          H  
ATOM    383  HA  VAL A  23     -12.551  -0.781  -3.741  1.00  0.580          H  
ATOM    384  HB  VAL A  23      -9.861  -1.134  -2.467  1.00  0.790          H  
ATOM    385 1HG1 VAL A  23     -10.801  -3.133  -1.316  1.00  0.790          H  
ATOM    386 2HG1 VAL A  23     -11.610  -1.658  -0.755  1.00  0.790          H  
ATOM    387 3HG1 VAL A  23     -12.416  -2.720  -1.931  1.00  0.790          H  
ATOM    388 1HG2 VAL A  23      -9.923  -3.283  -3.699  1.00  0.790          H  
ATOM    389 2HG2 VAL A  23     -11.516  -2.833  -4.336  1.00  0.790          H  
ATOM    390 3HG2 VAL A  23     -10.097  -1.889  -4.784  1.00  0.790          H  
ATOM    391  N   PHE A  24     -11.263   1.354  -1.566  1.00  0.530          N  
ATOM    392  CA  PHE A  24     -11.655   2.179  -0.435  1.00  0.590          C  
ATOM    393  C   PHE A  24     -12.891   3.018  -0.781  1.00  0.590          C  
ATOM    394  O   PHE A  24     -13.847   3.058   0.005  1.00  0.640          O  
ATOM    395  CB  PHE A  24     -10.496   3.099  -0.021  1.00  0.800          C  
ATOM    396  CG  PHE A  24      -9.414   2.397   0.714  1.00  0.800          C  
ATOM    397  CD1 PHE A  24      -8.249   2.149   0.104  1.00  0.800          C  
ATOM    398  CD2 PHE A  24      -9.560   1.980   2.006  1.00  0.800          C  
ATOM    399  CE1 PHE A  24      -7.250   1.495   0.727  1.00  0.800          C  
ATOM    400  CE2 PHE A  24      -8.530   1.326   2.644  1.00  0.800          C  
ATOM    401  CZ  PHE A  24      -7.384   1.088   1.972  1.00  0.800          C  
ATOM    402  H   PHE A  24     -10.329   1.447  -1.984  1.00  0.640          H  
ATOM    403  HA  PHE A  24     -11.902   1.526   0.400  1.00  0.710          H  
ATOM    404 1HB  PHE A  24     -10.056   3.534  -0.922  1.00  0.960          H  
ATOM    405 2HB  PHE A  24     -10.837   3.927   0.566  1.00  0.960          H  
ATOM    406  HD1 PHE A  24      -8.122   2.486  -0.894  1.00  0.960          H  
ATOM    407  HD2 PHE A  24     -10.494   2.158   2.521  1.00  0.960          H  
ATOM    408  HE1 PHE A  24      -6.337   1.305   0.234  1.00  0.960          H  
ATOM    409  HE2 PHE A  24      -8.639   0.990   3.674  1.00  0.960          H  
ATOM    410  HZ  PHE A  24      -6.571   0.583   2.419  1.00  0.960          H  
ATOM    411  N   SER A  25     -12.922   3.620  -1.980  1.00  0.580          N  
ATOM    412  CA  SER A  25     -14.079   4.415  -2.403  1.00  0.600          C  
ATOM    413  C   SER A  25     -15.343   3.562  -2.563  1.00  0.630          C  
ATOM    414  O   SER A  25     -16.431   3.950  -2.128  1.00  0.590          O  
ATOM    415  CB  SER A  25     -13.795   5.131  -3.710  1.00  0.830          C  
ATOM    416  OG  SER A  25     -12.796   6.089  -3.545  1.00  0.830          O  
ATOM    417  H   SER A  25     -12.096   3.584  -2.588  1.00  0.700          H  
ATOM    418  HA  SER A  25     -14.265   5.170  -1.638  1.00  0.720          H  
ATOM    419 1HB  SER A  25     -13.486   4.407  -4.465  1.00  1.000          H  
ATOM    420 2HB  SER A  25     -14.703   5.609  -4.063  1.00  1.000          H  
ATOM    421  HG  SER A  25     -12.745   6.589  -4.386  1.00  1.000          H  
ATOM    422  N   PHE A  26     -15.198   2.354  -3.107  1.00  0.730          N  
ATOM    423  CA  PHE A  26     -16.316   1.448  -3.350  1.00  0.780          C  
ATOM    424  C   PHE A  26     -17.110   1.158  -2.092  1.00  0.720          C  
ATOM    425  O   PHE A  26     -18.341   1.094  -2.124  1.00  0.850          O  
ATOM    426  CB  PHE A  26     -15.824   0.090  -3.876  1.00  1.070          C  
ATOM    427  CG  PHE A  26     -15.483  -0.098  -5.352  1.00  1.070          C  
ATOM    428  CD1 PHE A  26     -15.981   0.710  -6.377  1.00  1.070          C  
ATOM    429  CD2 PHE A  26     -14.666  -1.165  -5.703  1.00  1.070          C  
ATOM    430  CE1 PHE A  26     -15.646   0.450  -7.699  1.00  1.070          C  
ATOM    431  CE2 PHE A  26     -14.338  -1.423  -7.014  1.00  1.070          C  
ATOM    432  CZ  PHE A  26     -14.826  -0.613  -8.012  1.00  1.070          C  
ATOM    433  H   PHE A  26     -14.274   2.084  -3.442  1.00  0.880          H  
ATOM    434  HA  PHE A  26     -16.989   1.913  -4.062  1.00  0.940          H  
ATOM    435 1HB  PHE A  26     -14.932  -0.163  -3.321  1.00  1.290          H  
ATOM    436 2HB  PHE A  26     -16.518  -0.630  -3.618  1.00  1.290          H  
ATOM    437  HD1 PHE A  26     -16.633   1.545  -6.153  1.00  1.290          H  
ATOM    438  HD2 PHE A  26     -14.282  -1.811  -4.918  1.00  1.290          H  
ATOM    439  HE1 PHE A  26     -16.033   1.085  -8.497  1.00  1.290          H  
ATOM    440  HE2 PHE A  26     -13.688  -2.264  -7.261  1.00  1.290          H  
ATOM    441  HZ  PHE A  26     -14.566  -0.812  -9.051  1.00  1.290          H  
ATOM    442  N   ILE A  27     -16.414   0.987  -0.976  1.00  0.640          N  
ATOM    443  CA  ILE A  27     -17.087   0.639   0.267  1.00  0.650          C  
ATOM    444  C   ILE A  27     -17.352   1.865   1.161  1.00  0.550          C  
ATOM    445  O   ILE A  27     -17.663   1.697   2.342  1.00  0.640          O  
ATOM    446  CB  ILE A  27     -16.254  -0.380   1.051  1.00  0.910          C  
ATOM    447  CG1 ILE A  27     -14.959   0.269   1.481  1.00  0.910          C  
ATOM    448  CG2 ILE A  27     -15.995  -1.608   0.154  1.00  0.910          C  
ATOM    449  CD1 ILE A  27     -14.194  -0.515   2.392  1.00  0.910          C  
ATOM    450  H   ILE A  27     -15.389   1.046  -1.026  1.00  0.770          H  
ATOM    451  HA  ILE A  27     -18.045   0.185   0.021  1.00  0.780          H  
ATOM    452  HB  ILE A  27     -16.785  -0.684   1.949  1.00  1.090          H  
ATOM    453 1HG1 ILE A  27     -14.347   0.504   0.627  1.00  1.090          H  
ATOM    454 2HG1 ILE A  27     -15.194   1.187   2.000  1.00  1.090          H  
ATOM    455 1HG2 ILE A  27     -15.419  -2.344   0.652  1.00  1.090          H  
ATOM    456 2HG2 ILE A  27     -16.944  -2.041  -0.106  1.00  1.090          H  
ATOM    457 3HG2 ILE A  27     -15.465  -1.303  -0.749  1.00  1.090          H  
ATOM    458 1HD1 ILE A  27     -13.333   0.060   2.681  1.00  1.090          H  
ATOM    459 2HD1 ILE A  27     -14.789  -0.747   3.261  1.00  1.090          H  
ATOM    460 3HD1 ILE A  27     -13.887  -1.421   1.919  1.00  1.090          H  
ATOM    461  N   LYS A  28     -17.226   3.076   0.589  1.00  0.450          N  
ATOM    462  CA  LYS A  28     -17.445   4.374   1.234  1.00  0.450          C  
ATOM    463  C   LYS A  28     -16.444   4.782   2.331  1.00  0.430          C  
ATOM    464  O   LYS A  28     -16.827   5.427   3.308  1.00  0.520          O  
ATOM    465  CB  LYS A  28     -18.863   4.431   1.814  1.00  0.630          C  
ATOM    466  CG  LYS A  28     -19.971   4.214   0.796  1.00  0.630          C  
ATOM    467  CD  LYS A  28     -21.342   4.337   1.442  1.00  0.630          C  
ATOM    468  CE  LYS A  28     -22.458   4.060   0.439  1.00  0.630          C  
ATOM    469  NZ  LYS A  28     -23.810   4.122   1.072  1.00  0.630          N  
ATOM    470  H   LYS A  28     -16.950   3.125  -0.395  1.00  0.540          H  
ATOM    471  HA  LYS A  28     -17.374   5.129   0.449  1.00  0.540          H  
ATOM    472 1HB  LYS A  28     -18.976   3.693   2.589  1.00  0.760          H  
ATOM    473 2HB  LYS A  28     -19.023   5.406   2.271  1.00  0.760          H  
ATOM    474 1HG  LYS A  28     -19.875   4.951  -0.001  1.00  0.760          H  
ATOM    475 2HG  LYS A  28     -19.871   3.221   0.357  1.00  0.760          H  
ATOM    476 1HD  LYS A  28     -21.416   3.625   2.265  1.00  0.760          H  
ATOM    477 2HD  LYS A  28     -21.463   5.342   1.842  1.00  0.760          H  
ATOM    478 1HE  LYS A  28     -22.410   4.798  -0.361  1.00  0.760          H  
ATOM    479 2HE  LYS A  28     -22.313   3.067   0.012  1.00  0.760          H  
ATOM    480 1HZ  LYS A  28     -24.518   3.932   0.376  1.00  0.760          H  
ATOM    481 2HZ  LYS A  28     -23.872   3.432   1.809  1.00  0.760          H  
ATOM    482 3HZ  LYS A  28     -23.962   5.042   1.462  1.00  0.760          H  
ATOM    483  N   THR A  29     -15.157   4.496   2.124  1.00  0.390          N  
ATOM    484  CA  THR A  29     -14.092   4.931   3.029  1.00  0.410          C  
ATOM    485  C   THR A  29     -13.770   6.374   2.626  1.00  0.450          C  
ATOM    486  O   THR A  29     -13.997   6.762   1.476  1.00  0.510          O  
ATOM    487  CB  THR A  29     -12.837   4.021   2.933  1.00  0.570          C  
ATOM    488  OG1 THR A  29     -13.193   2.687   3.275  1.00  0.570          O  
ATOM    489  CG2 THR A  29     -11.723   4.467   3.896  1.00  0.570          C  
ATOM    490  H   THR A  29     -14.879   3.979   1.289  1.00  0.470          H  
ATOM    491  HA  THR A  29     -14.457   4.926   4.056  1.00  0.490          H  
ATOM    492  HB  THR A  29     -12.481   4.045   1.942  1.00  0.680          H  
ATOM    493  HG1 THR A  29     -13.768   2.334   2.585  1.00  0.680          H  
ATOM    494 1HG2 THR A  29     -10.875   3.816   3.821  1.00  0.680          H  
ATOM    495 2HG2 THR A  29     -11.392   5.470   3.672  1.00  0.680          H  
ATOM    496 3HG2 THR A  29     -12.102   4.430   4.912  1.00  0.680          H  
ATOM    497  N   ILE A  30     -13.311   7.189   3.561  1.00  0.480          N  
ATOM    498  CA  ILE A  30     -12.960   8.566   3.268  1.00  0.550          C  
ATOM    499  C   ILE A  30     -11.493   8.608   2.841  1.00  0.520          C  
ATOM    500  O   ILE A  30     -10.649   8.009   3.506  1.00  0.500          O  
ATOM    501  CB  ILE A  30     -13.184   9.428   4.516  1.00  0.740          C  
ATOM    502  CG1 ILE A  30     -14.669   9.325   4.941  1.00  0.740          C  
ATOM    503  CG2 ILE A  30     -12.836  10.890   4.180  1.00  0.740          C  
ATOM    504  CD1 ILE A  30     -14.952   9.845   6.328  1.00  0.740          C  
ATOM    505  H   ILE A  30     -13.135   6.844   4.510  1.00  0.580          H  
ATOM    506  HA  ILE A  30     -13.579   8.932   2.450  1.00  0.660          H  
ATOM    507  HB  ILE A  30     -12.570   9.070   5.337  1.00  0.890          H  
ATOM    508 1HG1 ILE A  30     -15.278   9.875   4.229  1.00  0.890          H  
ATOM    509 2HG1 ILE A  30     -14.973   8.279   4.914  1.00  0.890          H  
ATOM    510 1HG2 ILE A  30     -13.007  11.512   5.037  1.00  0.890          H  
ATOM    511 2HG2 ILE A  30     -11.798  10.977   3.881  1.00  0.890          H  
ATOM    512 3HG2 ILE A  30     -13.472  11.229   3.362  1.00  0.890          H  
ATOM    513 1HD1 ILE A  30     -16.012   9.721   6.543  1.00  0.890          H  
ATOM    514 2HD1 ILE A  30     -14.364   9.273   7.052  1.00  0.890          H  
ATOM    515 3HD1 ILE A  30     -14.698  10.892   6.406  1.00  0.890          H  
ATOM    516  N   GLN A  31     -11.172   9.274   1.737  1.00  0.560          N  
ATOM    517  CA  GLN A  31      -9.769   9.300   1.328  1.00  0.590          C  
ATOM    518  C   GLN A  31      -9.304  10.667   0.844  1.00  0.500          C  
ATOM    519  O   GLN A  31     -10.083  11.431   0.269  1.00  0.530          O  
ATOM    520  CB  GLN A  31      -9.555   8.260   0.235  1.00  0.810          C  
ATOM    521  CG  GLN A  31     -10.349   8.534  -1.014  1.00  0.810          C  
ATOM    522  CD  GLN A  31     -10.251   7.435  -1.996  1.00  0.810          C  
ATOM    523  OE1 GLN A  31      -9.909   6.310  -1.630  1.00  0.810          O  
ATOM    524  NE2 GLN A  31     -10.560   7.747  -3.250  1.00  0.810          N  
ATOM    525  H   GLN A  31     -11.883   9.753   1.200  1.00  0.670          H  
ATOM    526  HA  GLN A  31      -9.160   9.034   2.185  1.00  0.710          H  
ATOM    527 1HB  GLN A  31      -8.495   8.215  -0.025  1.00  0.980          H  
ATOM    528 2HB  GLN A  31      -9.845   7.279   0.611  1.00  0.980          H  
ATOM    529 1HG  GLN A  31     -11.399   8.651  -0.752  1.00  0.980          H  
ATOM    530 2HG  GLN A  31      -9.977   9.440  -1.488  1.00  0.980          H  
ATOM    531 1HE2 GLN A  31     -10.550   7.057  -3.978  1.00  0.980          H  
ATOM    532 2HE2 GLN A  31     -10.841   8.678  -3.476  1.00  0.980          H  
ATOM    533  N   THR A  32      -8.012  10.939   1.062  1.00  0.490          N  
ATOM    534  CA  THR A  32      -7.352  12.185   0.635  1.00  0.550          C  
ATOM    535  C   THR A  32      -6.004  11.942  -0.050  1.00  0.530          C  
ATOM    536  O   THR A  32      -5.216  11.113   0.411  1.00  0.540          O  
ATOM    537  CB  THR A  32      -7.158  13.135   1.844  1.00  0.750          C  
ATOM    538  OG1 THR A  32      -8.431  13.442   2.411  1.00  0.750          O  
ATOM    539  CG2 THR A  32      -6.480  14.440   1.454  1.00  0.750          C  
ATOM    540  H   THR A  32      -7.470  10.223   1.563  1.00  0.590          H  
ATOM    541  HA  THR A  32      -8.003  12.683  -0.084  1.00  0.660          H  
ATOM    542  HB  THR A  32      -6.555  12.639   2.578  1.00  0.900          H  
ATOM    543  HG1 THR A  32      -8.812  12.636   2.765  1.00  0.900          H  
ATOM    544 1HG2 THR A  32      -6.381  15.061   2.339  1.00  0.900          H  
ATOM    545 2HG2 THR A  32      -5.493  14.253   1.047  1.00  0.900          H  
ATOM    546 3HG2 THR A  32      -7.085  14.962   0.714  1.00  0.900          H  
ATOM    547  N   THR A  33      -5.748  12.691  -1.123  1.00  0.560          N  
ATOM    548  CA  THR A  33      -4.471  12.669  -1.844  1.00  0.560          C  
ATOM    549  C   THR A  33      -3.419  13.567  -1.186  1.00  0.610          C  
ATOM    550  O   THR A  33      -3.709  14.686  -0.768  1.00  0.950          O  
ATOM    551  CB  THR A  33      -4.665  13.073  -3.332  1.00  0.780          C  
ATOM    552  OG1 THR A  33      -5.521  12.121  -3.985  1.00  0.780          O  
ATOM    553  CG2 THR A  33      -3.327  13.127  -4.065  1.00  0.780          C  
ATOM    554  H   THR A  33      -6.477  13.311  -1.446  1.00  0.670          H  
ATOM    555  HA  THR A  33      -4.079  11.657  -1.821  1.00  0.670          H  
ATOM    556  HB  THR A  33      -5.133  14.047  -3.384  1.00  0.940          H  
ATOM    557  HG1 THR A  33      -5.768  12.462  -4.854  1.00  0.940          H  
ATOM    558 1HG2 THR A  33      -3.498  13.405  -5.105  1.00  0.940          H  
ATOM    559 2HG2 THR A  33      -2.662  13.864  -3.613  1.00  0.940          H  
ATOM    560 3HG2 THR A  33      -2.862  12.145  -4.024  1.00  0.940          H  
ATOM    561  N   CYS A  34      -2.207  13.045  -1.053  1.00  0.510          N  
ATOM    562  CA  CYS A  34      -1.059  13.772  -0.536  1.00  0.520          C  
ATOM    563  C   CYS A  34       0.089  13.894  -1.534  1.00  0.560          C  
ATOM    564  O   CYS A  34       0.991  13.047  -1.565  1.00  0.540          O  
ATOM    565  CB  CYS A  34      -0.536  13.042   0.670  1.00  0.720          C  
ATOM    566  SG  CYS A  34       0.869  13.727   1.399  1.00  0.720          S  
ATOM    567  H   CYS A  34      -2.068  12.081  -1.346  1.00  0.610          H  
ATOM    568  HA  CYS A  34      -1.385  14.774  -0.251  1.00  0.620          H  
ATOM    569 1HB  CYS A  34      -1.271  13.028   1.384  1.00  0.870          H  
ATOM    570 2HB  CYS A  34      -0.334  12.027   0.400  1.00  0.870          H  
ATOM    571  HG  CYS A  34       1.724  13.351   0.421  1.00  0.870          H  
ATOM    572  N   TYR A  35       0.120  14.984  -2.278  1.00  0.750          N  
ATOM    573  CA  TYR A  35       1.153  15.169  -3.280  1.00  0.800          C  
ATOM    574  C   TYR A  35       2.364  15.901  -2.734  1.00  0.790          C  
ATOM    575  O   TYR A  35       2.274  17.012  -2.194  1.00  0.820          O  
ATOM    576  CB  TYR A  35       0.557  15.842  -4.513  1.00  1.100          C  
ATOM    577  CG  TYR A  35       1.496  16.156  -5.676  1.00  1.100          C  
ATOM    578  CD1 TYR A  35       2.649  15.424  -5.916  1.00  1.100          C  
ATOM    579  CD2 TYR A  35       1.149  17.165  -6.553  1.00  1.100          C  
ATOM    580  CE1 TYR A  35       3.423  15.718  -6.982  1.00  1.100          C  
ATOM    581  CE2 TYR A  35       1.922  17.440  -7.636  1.00  1.100          C  
ATOM    582  CZ  TYR A  35       3.057  16.722  -7.861  1.00  1.100          C  
ATOM    583  OH  TYR A  35       3.848  17.001  -8.951  1.00  1.100          O  
ATOM    584  H   TYR A  35      -0.649  15.660  -2.225  1.00  0.900          H  
ATOM    585  HA  TYR A  35       1.508  14.186  -3.573  1.00  0.960          H  
ATOM    586 1HB  TYR A  35      -0.252  15.228  -4.895  1.00  1.320          H  
ATOM    587 2HB  TYR A  35       0.119  16.746  -4.201  1.00  1.320          H  
ATOM    588  HD1 TYR A  35       2.952  14.620  -5.270  1.00  1.320          H  
ATOM    589  HD2 TYR A  35       0.249  17.741  -6.390  1.00  1.320          H  
ATOM    590  HE1 TYR A  35       4.324  15.160  -7.140  1.00  1.320          H  
ATOM    591  HE2 TYR A  35       1.633  18.224  -8.310  1.00  1.320          H  
ATOM    592  HH  TYR A  35       3.451  17.716  -9.464  1.00  1.320          H  
ATOM    593  N   HIS A  36       3.518  15.250  -2.833  1.00  0.950          N  
ATOM    594  CA  HIS A  36       4.754  15.828  -2.314  1.00  1.140          C  
ATOM    595  C   HIS A  36       5.426  16.798  -3.287  1.00  1.210          C  
ATOM    596  O   HIS A  36       6.518  16.542  -3.796  1.00  1.480          O  
ATOM    597  CB  HIS A  36       5.688  14.705  -1.919  1.00  1.520          C  
ATOM    598  CG  HIS A  36       5.173  13.978  -0.750  1.00  1.520          C  
ATOM    599  ND1 HIS A  36       5.637  14.217   0.506  1.00  1.520          N  
ATOM    600  CD2 HIS A  36       4.212  13.052  -0.632  1.00  1.520          C  
ATOM    601  CE1 HIS A  36       4.986  13.455   1.358  1.00  1.520          C  
ATOM    602  NE2 HIS A  36       4.122  12.733   0.692  1.00  1.520          N  
ATOM    603  H   HIS A  36       3.524  14.323  -3.283  1.00  1.140          H  
ATOM    604  HA  HIS A  36       4.529  16.387  -1.410  1.00  1.370          H  
ATOM    605 1HB  HIS A  36       5.801  14.006  -2.743  1.00  1.820          H  
ATOM    606 2HB  HIS A  36       6.673  15.105  -1.674  1.00  1.820          H  
ATOM    607  HD1 HIS A  36       6.638  14.425   0.603  1.00  1.820          H  
ATOM    608  HD2 HIS A  36       3.561  12.570  -1.364  1.00  1.820          H  
ATOM    609  HE1 HIS A  36       5.208  13.501   2.419  1.00  1.820          H  
ATOM    610  N   HIS A  37       4.737  17.906  -3.535  1.00  1.100          N  
ATOM    611  CA  HIS A  37       5.147  18.953  -4.469  1.00  1.300          C  
ATOM    612  C   HIS A  37       4.244  20.175  -4.314  1.00  1.180          C  
ATOM    613  O   HIS A  37       3.358  20.192  -3.475  1.00  1.790          O  
ATOM    614  CB  HIS A  37       5.097  18.458  -5.901  1.00  1.740          C  
ATOM    615  CG  HIS A  37       5.809  19.302  -6.891  1.00  1.740          C  
ATOM    616  ND1 HIS A  37       7.182  19.402  -6.936  1.00  1.740          N  
ATOM    617  CD2 HIS A  37       5.338  20.085  -7.878  1.00  1.740          C  
ATOM    618  CE1 HIS A  37       7.521  20.228  -7.907  1.00  1.740          C  
ATOM    619  NE2 HIS A  37       6.419  20.660  -8.489  1.00  1.740          N  
ATOM    620  H   HIS A  37       3.843  17.988  -3.044  1.00  1.320          H  
ATOM    621  HA  HIS A  37       6.168  19.262  -4.252  1.00  1.560          H  
ATOM    622 1HB  HIS A  37       5.466  17.440  -5.973  1.00  2.090          H  
ATOM    623 2HB  HIS A  37       4.069  18.474  -6.178  1.00  2.090          H  
ATOM    624  HD1 HIS A  37       7.816  18.722  -6.549  1.00  2.090          H  
ATOM    625  HD2 HIS A  37       4.330  20.304  -8.198  1.00  2.090          H  
ATOM    626  HE1 HIS A  37       8.570  20.451  -8.109  1.00  2.090          H  
ATOM    627  N   SER A  38       4.478  21.215  -5.099  1.00  1.360          N  
ATOM    628  CA  SER A  38       3.582  22.365  -5.125  1.00  1.300          C  
ATOM    629  C   SER A  38       2.317  22.045  -5.932  1.00  1.290          C  
ATOM    630  O   SER A  38       2.040  20.886  -6.261  1.00  1.740          O  
ATOM    631  CB  SER A  38       4.274  23.565  -5.732  1.00  1.840          C  
ATOM    632  OG  SER A  38       3.405  24.670  -5.782  1.00  1.840          O  
ATOM    633  H   SER A  38       5.269  21.197  -5.727  1.00  1.630          H  
ATOM    634  HA  SER A  38       3.287  22.604  -4.102  1.00  1.560          H  
ATOM    635 1HB  SER A  38       5.155  23.814  -5.142  1.00  2.210          H  
ATOM    636 2HB  SER A  38       4.613  23.316  -6.740  1.00  2.210          H  
ATOM    637  HG  SER A  38       3.945  25.411  -6.092  1.00  2.210          H  
ATOM    638  N   LEU A  39       1.546  23.073  -6.276  1.00  1.700          N  
ATOM    639  CA  LEU A  39       0.226  22.898  -6.905  1.00  1.990          C  
ATOM    640  C   LEU A  39       0.215  22.464  -8.369  1.00  1.370          C  
ATOM    641  O   LEU A  39      -0.249  23.200  -9.244  1.00  1.980          O  
ATOM    642  CB  LEU A  39      -0.557  24.224  -6.827  1.00  2.670          C  
ATOM    643  CG  LEU A  39      -0.910  24.776  -5.422  1.00  2.670          C  
ATOM    644  CD1 LEU A  39      -1.508  26.168  -5.568  1.00  2.670          C  
ATOM    645  CD2 LEU A  39      -1.937  23.871  -4.762  1.00  2.670          C  
ATOM    646  H   LEU A  39       1.876  24.003  -6.036  1.00  2.040          H  
ATOM    647  HA  LEU A  39      -0.300  22.131  -6.348  1.00  2.390          H  
ATOM    648 1HB  LEU A  39       0.024  24.988  -7.340  1.00  3.200          H  
ATOM    649 2HB  LEU A  39      -1.493  24.094  -7.369  1.00  3.200          H  
ATOM    650  HG  LEU A  39      -0.012  24.833  -4.810  1.00  3.200          H  
ATOM    651 1HD1 LEU A  39      -1.763  26.562  -4.585  1.00  3.200          H  
ATOM    652 2HD1 LEU A  39      -0.781  26.828  -6.044  1.00  3.200          H  
ATOM    653 3HD1 LEU A  39      -2.407  26.118  -6.182  1.00  3.200          H  
ATOM    654 1HD2 LEU A  39      -2.192  24.266  -3.778  1.00  3.200          H  
ATOM    655 2HD2 LEU A  39      -2.836  23.832  -5.380  1.00  3.200          H  
ATOM    656 3HD2 LEU A  39      -1.551  22.893  -4.657  1.00  3.200          H  
ATOM    657  N   LYS A  40       0.701  21.256  -8.620  1.00  1.230          N  
ATOM    658  CA  LYS A  40       0.740  20.697  -9.966  1.00  1.810          C  
ATOM    659  C   LYS A  40      -0.116  19.433 -10.082  1.00  1.490          C  
ATOM    660  O   LYS A  40      -0.918  19.256  -9.159  1.00  1.720          O  
ATOM    661  CB  LYS A  40       2.180  20.426 -10.395  1.00  2.300          C  
ATOM    662  CG  LYS A  40       3.109  21.667 -10.382  1.00  2.300          C  
ATOM    663  CD  LYS A  40       2.719  22.717 -11.427  1.00  2.300          C  
ATOM    664  CE  LYS A  40       3.722  23.868 -11.456  1.00  2.300          C  
ATOM    665  NZ  LYS A  40       3.335  24.932 -12.436  1.00  2.300          N  
ATOM    666  H   LYS A  40       1.074  20.746  -7.819  1.00  1.480          H  
ATOM    667  HA  LYS A  40       0.310  21.420 -10.654  1.00  2.170          H  
ATOM    668 1HB  LYS A  40       2.617  19.682  -9.747  1.00  2.760          H  
ATOM    669 2HB  LYS A  40       2.179  20.011 -11.406  1.00  2.760          H  
ATOM    670 1HG  LYS A  40       3.077  22.129  -9.391  1.00  2.760          H  
ATOM    671 2HG  LYS A  40       4.132  21.346 -10.574  1.00  2.760          H  
ATOM    672 1HD  LYS A  40       2.661  22.255 -12.413  1.00  2.760          H  
ATOM    673 2HD  LYS A  40       1.743  23.135 -11.180  1.00  2.760          H  
ATOM    674 1HE  LYS A  40       3.780  24.308 -10.460  1.00  2.760          H  
ATOM    675 2HE  LYS A  40       4.703  23.477 -11.727  1.00  2.760          H  
ATOM    676 1HZ  LYS A  40       4.024  25.672 -12.420  1.00  2.760          H  
ATOM    677 2HZ  LYS A  40       3.289  24.537 -13.366  1.00  2.760          H  
ATOM    678 3HZ  LYS A  40       2.431  25.309 -12.186  1.00  2.760          H  
ATOM    679  N   LYS A  41      -0.547  19.312 -11.330  1.00  1.120          N  
ATOM    680  CA  LYS A  41      -0.865  18.001 -11.886  1.00  0.900          C  
ATOM    681  C   LYS A  41       0.299  17.013 -11.955  1.00  0.720          C  
ATOM    682  O   LYS A  41       1.456  17.388 -12.158  1.00  0.920          O  
ATOM    683  CB  LYS A  41      -1.471  18.207 -13.276  1.00  1.350          C  
ATOM    684  CG  LYS A  41      -0.503  18.785 -14.308  1.00  1.350          C  
ATOM    685  CD  LYS A  41      -1.210  19.120 -15.629  1.00  1.350          C  
ATOM    686  CE  LYS A  41      -0.222  19.659 -16.656  1.00  1.350          C  
ATOM    687  NZ  LYS A  41      -0.884  20.029 -17.943  1.00  1.350          N  
ATOM    688  H   LYS A  41      -1.302  19.955 -11.521  1.00  1.340          H  
ATOM    689  HA  LYS A  41      -1.625  17.554 -11.249  1.00  1.080          H  
ATOM    690 1HB  LYS A  41      -1.820  17.247 -13.644  1.00  1.620          H  
ATOM    691 2HB  LYS A  41      -2.337  18.862 -13.205  1.00  1.620          H  
ATOM    692 1HG  LYS A  41      -0.033  19.683 -13.906  1.00  1.620          H  
ATOM    693 2HG  LYS A  41       0.280  18.051 -14.512  1.00  1.620          H  
ATOM    694 1HD  LYS A  41      -1.693  18.245 -16.024  1.00  1.620          H  
ATOM    695 2HD  LYS A  41      -1.974  19.877 -15.446  1.00  1.620          H  
ATOM    696 1HE  LYS A  41       0.269  20.539 -16.245  1.00  1.620          H  
ATOM    697 2HE  LYS A  41       0.530  18.896 -16.856  1.00  1.620          H  
ATOM    698 1HZ  LYS A  41      -0.188  20.380 -18.589  1.00  1.620          H  
ATOM    699 2HZ  LYS A  41      -1.332  19.218 -18.342  1.00  1.620          H  
ATOM    700 3HZ  LYS A  41      -1.576  20.747 -17.775  1.00  1.620          H  
ATOM    701  N   ILE A  42      -0.044  15.734 -11.815  1.00  0.530          N  
ATOM    702  CA  ILE A  42       0.915  14.631 -11.895  1.00  0.460          C  
ATOM    703  C   ILE A  42       0.780  13.785 -13.115  1.00  0.440          C  
ATOM    704  O   ILE A  42      -0.268  13.176 -13.319  1.00  0.470          O  
ATOM    705  CB  ILE A  42       0.760  13.628 -10.718  1.00  0.670          C  
ATOM    706  CG1 ILE A  42       1.062  14.290  -9.446  1.00  0.670          C  
ATOM    707  CG2 ILE A  42       1.652  12.386 -10.922  1.00  0.670          C  
ATOM    708  CD1 ILE A  42       0.672  13.478  -8.249  1.00  0.670          C  
ATOM    709  H   ILE A  42      -1.039  15.545 -11.656  1.00  0.640          H  
ATOM    710  HA  ILE A  42       1.921  15.051 -11.879  1.00  0.550          H  
ATOM    711  HB  ILE A  42      -0.284  13.305 -10.667  1.00  0.810          H  
ATOM    712 1HG1 ILE A  42       2.114  14.485  -9.404  1.00  0.810          H  
ATOM    713 2HG1 ILE A  42       0.574  15.222  -9.431  1.00  0.810          H  
ATOM    714 1HG2 ILE A  42       1.550  11.673 -10.121  1.00  0.810          H  
ATOM    715 2HG2 ILE A  42       1.421  11.861 -11.837  1.00  0.810          H  
ATOM    716 3HG2 ILE A  42       2.638  12.747 -10.951  1.00  0.810          H  
ATOM    717 1HD1 ILE A  42       0.900  14.020  -7.380  1.00  0.810          H  
ATOM    718 2HD1 ILE A  42      -0.399  13.281  -8.276  1.00  0.810          H  
ATOM    719 3HD1 ILE A  42       1.199  12.548  -8.218  1.00  0.810          H  
ATOM    720  N   THR A  43       1.871  13.657 -13.865  1.00  0.490          N  
ATOM    721  CA  THR A  43       1.857  12.768 -15.011  1.00  0.490          C  
ATOM    722  C   THR A  43       2.477  11.450 -14.563  1.00  0.420          C  
ATOM    723  O   THR A  43       3.641  11.400 -14.134  1.00  0.390          O  
ATOM    724  CB  THR A  43       2.631  13.337 -16.221  1.00  0.690          C  
ATOM    725  OG1 THR A  43       2.037  14.577 -16.638  1.00  0.690          O  
ATOM    726  CG2 THR A  43       2.555  12.339 -17.391  1.00  0.690          C  
ATOM    727  H   THR A  43       2.696  14.197 -13.641  1.00  0.590          H  
ATOM    728  HA  THR A  43       0.830  12.568 -15.307  1.00  0.590          H  
ATOM    729  HB  THR A  43       3.673  13.509 -15.954  1.00  0.820          H  
ATOM    730  HG1 THR A  43       2.200  15.246 -15.970  1.00  0.820          H  
ATOM    731 1HG2 THR A  43       3.091  12.746 -18.246  1.00  0.820          H  
ATOM    732 2HG2 THR A  43       3.008  11.391 -17.107  1.00  0.820          H  
ATOM    733 3HG2 THR A  43       1.517  12.165 -17.666  1.00  0.820          H  
ATOM    734  N   ALA A  44       1.689  10.396 -14.690  1.00  0.430          N  
ATOM    735  CA  ALA A  44       2.029   9.036 -14.321  1.00  0.430          C  
ATOM    736  C   ALA A  44       2.992   8.416 -15.302  1.00  0.450          C  
ATOM    737  O   ALA A  44       3.129   8.887 -16.436  1.00  0.510          O  
ATOM    738  CB  ALA A  44       0.798   8.201 -14.264  1.00  0.600          C  
ATOM    739  H   ALA A  44       0.735  10.554 -15.039  1.00  0.520          H  
ATOM    740  HA  ALA A  44       2.497   9.054 -13.337  1.00  0.520          H  
ATOM    741 1HB  ALA A  44       1.071   7.192 -13.960  1.00  0.720          H  
ATOM    742 2HB  ALA A  44       0.100   8.622 -13.541  1.00  0.720          H  
ATOM    743 3HB  ALA A  44       0.324   8.170 -15.232  1.00  0.720          H  
ATOM    744  N   SER A  45       3.632   7.312 -14.903  1.00  0.450          N  
ATOM    745  CA  SER A  45       4.578   6.626 -15.785  1.00  0.470          C  
ATOM    746  C   SER A  45       3.888   6.087 -17.035  1.00  0.420          C  
ATOM    747  O   SER A  45       4.534   5.798 -18.043  1.00  0.460          O  
ATOM    748  CB  SER A  45       5.242   5.478 -15.055  1.00  0.650          C  
ATOM    749  OG  SER A  45       4.320   4.468 -14.787  1.00  0.650          O  
ATOM    750  H   SER A  45       3.456   6.903 -13.974  1.00  0.540          H  
ATOM    751  HA  SER A  45       5.342   7.340 -16.093  1.00  0.560          H  
ATOM    752 1HB  SER A  45       6.056   5.085 -15.659  1.00  0.780          H  
ATOM    753 2HB  SER A  45       5.667   5.835 -14.122  1.00  0.780          H  
ATOM    754  HG  SER A  45       4.801   3.802 -14.293  1.00  0.780          H  
ATOM    755  N   ASN A  46       2.566   5.960 -16.961  1.00  0.420          N  
ATOM    756  CA  ASN A  46       1.746   5.469 -18.046  1.00  0.530          C  
ATOM    757  C   ASN A  46       0.951   6.566 -18.772  1.00  0.640          C  
ATOM    758  O   ASN A  46       0.054   6.265 -19.562  1.00  0.790          O  
ATOM    759  CB  ASN A  46       0.846   4.394 -17.506  1.00  0.700          C  
ATOM    760  CG  ASN A  46       1.643   3.182 -17.117  1.00  0.700          C  
ATOM    761  OD1 ASN A  46       2.116   2.415 -17.963  1.00  0.700          O  
ATOM    762  ND2 ASN A  46       1.815   2.994 -15.836  1.00  0.700          N  
ATOM    763  H   ASN A  46       2.139   6.221 -16.085  1.00  0.500          H  
ATOM    764  HA  ASN A  46       2.412   5.018 -18.783  1.00  0.640          H  
ATOM    765 1HB  ASN A  46       0.329   4.772 -16.620  1.00  0.840          H  
ATOM    766 2HB  ASN A  46       0.091   4.125 -18.235  1.00  0.840          H  
ATOM    767 1HD2 ASN A  46       2.343   2.214 -15.517  1.00  0.840          H  
ATOM    768 2HD2 ASN A  46       1.437   3.639 -15.182  1.00  0.840          H  
ATOM    769  N   GLY A  47       1.280   7.840 -18.535  1.00  0.620          N  
ATOM    770  CA  GLY A  47       0.618   8.951 -19.230  1.00  0.740          C  
ATOM    771  C   GLY A  47      -0.709   9.455 -18.643  1.00  0.720          C  
ATOM    772  O   GLY A  47      -1.329  10.361 -19.202  1.00  0.740          O  
ATOM    773  H   GLY A  47       2.024   8.063 -17.865  1.00  0.740          H  
ATOM    774 1HA  GLY A  47       1.317   9.786 -19.265  1.00  0.890          H  
ATOM    775 2HA  GLY A  47       0.453   8.658 -20.265  1.00  0.890          H  
ATOM    776  N   VAL A  48      -1.163   8.882 -17.543  1.00  0.760          N  
ATOM    777  CA  VAL A  48      -2.406   9.329 -16.930  1.00  0.790          C  
ATOM    778  C   VAL A  48      -2.085  10.604 -16.166  1.00  0.660          C  
ATOM    779  O   VAL A  48      -1.093  10.657 -15.440  1.00  0.620          O  
ATOM    780  CB  VAL A  48      -2.993   8.256 -15.984  1.00  1.090          C  
ATOM    781  CG1 VAL A  48      -4.236   8.784 -15.262  1.00  1.090          C  
ATOM    782  CG2 VAL A  48      -3.350   7.002 -16.794  1.00  1.090          C  
ATOM    783  H   VAL A  48      -0.628   8.133 -17.126  1.00  0.910          H  
ATOM    784  HA  VAL A  48      -3.137   9.549 -17.712  1.00  0.950          H  
ATOM    785  HB  VAL A  48      -2.253   8.009 -15.227  1.00  1.310          H  
ATOM    786 1HG1 VAL A  48      -4.618   8.008 -14.595  1.00  1.310          H  
ATOM    787 2HG1 VAL A  48      -3.984   9.658 -14.672  1.00  1.310          H  
ATOM    788 3HG1 VAL A  48      -5.002   9.046 -15.991  1.00  1.310          H  
ATOM    789 1HG2 VAL A  48      -3.746   6.236 -16.127  1.00  1.310          H  
ATOM    790 2HG2 VAL A  48      -4.095   7.261 -17.537  1.00  1.310          H  
ATOM    791 3HG2 VAL A  48      -2.456   6.618 -17.289  1.00  1.310          H  
ATOM    792  N   VAL A  49      -2.872  11.660 -16.350  1.00  0.690          N  
ATOM    793  CA  VAL A  49      -2.554  12.896 -15.650  1.00  0.650          C  
ATOM    794  C   VAL A  49      -3.681  13.253 -14.677  1.00  0.620          C  
ATOM    795  O   VAL A  49      -4.849  13.310 -15.075  1.00  0.680          O  
ATOM    796  CB  VAL A  49      -2.307  14.038 -16.649  1.00  0.930          C  
ATOM    797  CG1 VAL A  49      -1.940  15.299 -15.898  1.00  0.930          C  
ATOM    798  CG2 VAL A  49      -1.213  13.663 -17.617  1.00  0.930          C  
ATOM    799  H   VAL A  49      -3.681  11.599 -16.955  1.00  0.830          H  
ATOM    800  HA  VAL A  49      -1.649  12.747 -15.087  1.00  0.780          H  
ATOM    801  HB  VAL A  49      -3.223  14.226 -17.201  1.00  1.110          H  
ATOM    802 1HG1 VAL A  49      -1.792  16.089 -16.617  1.00  1.110          H  
ATOM    803 2HG1 VAL A  49      -2.715  15.566 -15.220  1.00  1.110          H  
ATOM    804 3HG1 VAL A  49      -1.017  15.135 -15.339  1.00  1.110          H  
ATOM    805 1HG2 VAL A  49      -1.054  14.476 -18.320  1.00  1.110          H  
ATOM    806 2HG2 VAL A  49      -0.313  13.485 -17.069  1.00  1.110          H  
ATOM    807 3HG2 VAL A  49      -1.488  12.763 -18.164  1.00  1.110          H  
ATOM    808  N   GLU A  50      -3.319  13.455 -13.404  1.00  0.630          N  
ATOM    809  CA  GLU A  50      -4.298  13.732 -12.333  1.00  0.710          C  
ATOM    810  C   GLU A  50      -4.143  15.050 -11.556  1.00  0.700          C  
ATOM    811  O   GLU A  50      -3.051  15.621 -11.437  1.00  0.660          O  
ATOM    812  CB  GLU A  50      -4.286  12.586 -11.319  1.00  0.960          C  
ATOM    813  CG  GLU A  50      -4.743  11.238 -11.869  1.00  0.960          C  
ATOM    814  CD  GLU A  50      -4.675  10.152 -10.846  1.00  0.960          C  
ATOM    815  OE1 GLU A  50      -4.032  10.361  -9.848  1.00  0.960          O  
ATOM    816  OE2 GLU A  50      -5.267   9.119 -11.050  1.00  0.960          O  
ATOM    817  H   GLU A  50      -2.315  13.366 -13.199  1.00  0.760          H  
ATOM    818  HA  GLU A  50      -5.285  13.754 -12.789  1.00  0.850          H  
ATOM    819 1HB  GLU A  50      -3.277  12.474 -10.916  1.00  1.150          H  
ATOM    820 2HB  GLU A  50      -4.946  12.844 -10.483  1.00  1.150          H  
ATOM    821 1HG  GLU A  50      -5.772  11.333 -12.224  1.00  1.150          H  
ATOM    822 2HG  GLU A  50      -4.116  10.977 -12.715  1.00  1.150          H  
ATOM    823  N   VAL A  51      -5.283  15.505 -11.006  1.00  0.810          N  
ATOM    824  CA  VAL A  51      -5.438  16.700 -10.165  1.00  0.820          C  
ATOM    825  C   VAL A  51      -5.188  16.355  -8.692  1.00  0.820          C  
ATOM    826  O   VAL A  51      -5.712  15.364  -8.188  1.00  0.970          O  
ATOM    827  CB  VAL A  51      -6.854  17.274 -10.339  1.00  1.140          C  
ATOM    828  CG1 VAL A  51      -7.085  18.471  -9.429  1.00  1.140          C  
ATOM    829  CG2 VAL A  51      -7.064  17.647 -11.797  1.00  1.140          C  
ATOM    830  H   VAL A  51      -6.132  14.947 -11.153  1.00  0.970          H  
ATOM    831  HA  VAL A  51      -4.707  17.446 -10.480  1.00  0.980          H  
ATOM    832  HB  VAL A  51      -7.559  16.525 -10.057  1.00  1.370          H  
ATOM    833 1HG1 VAL A  51      -8.096  18.829  -9.570  1.00  1.370          H  
ATOM    834 2HG1 VAL A  51      -6.956  18.185  -8.382  1.00  1.370          H  
ATOM    835 3HG1 VAL A  51      -6.381  19.263  -9.678  1.00  1.370          H  
ATOM    836 1HG2 VAL A  51      -8.060  18.034 -11.933  1.00  1.370          H  
ATOM    837 2HG2 VAL A  51      -6.341  18.406 -12.084  1.00  1.370          H  
ATOM    838 3HG2 VAL A  51      -6.936  16.766 -12.416  1.00  1.370          H  
ATOM    839  N   ASN A  52      -4.365  17.150  -8.011  1.00  0.890          N  
ATOM    840  CA  ASN A  52      -3.985  16.840  -6.635  1.00  0.950          C  
ATOM    841  C   ASN A  52      -4.503  17.689  -5.486  1.00  0.980          C  
ATOM    842  O   ASN A  52      -5.175  18.708  -5.653  1.00  1.030          O  
ATOM    843  CB  ASN A  52      -2.488  16.876  -6.588  1.00  1.310          C  
ATOM    844  CG  ASN A  52      -2.012  15.883  -7.416  1.00  1.310          C  
ATOM    845  OD1 ASN A  52      -2.100  14.707  -7.065  1.00  1.310          O  
ATOM    846  ND2 ASN A  52      -1.537  16.281  -8.541  1.00  1.310          N  
ATOM    847  H   ASN A  52      -3.989  17.971  -8.463  1.00  1.070          H  
ATOM    848  HA  ASN A  52      -4.314  15.820  -6.431  1.00  1.140          H  
ATOM    849 1HB  ASN A  52      -2.123  17.844  -6.936  1.00  1.570          H  
ATOM    850 2HB  ASN A  52      -2.109  16.717  -5.586  1.00  1.570          H  
ATOM    851 1HD2 ASN A  52      -1.208  15.607  -9.196  1.00  1.570          H  
ATOM    852 2HD2 ASN A  52      -1.493  17.282  -8.752  1.00  1.570          H  
ATOM    853  N   ASN A  53      -4.065  17.240  -4.311  1.00  1.030          N  
ATOM    854  CA  ASN A  53      -4.198  17.797  -2.976  1.00  0.890          C  
ATOM    855  C   ASN A  53      -2.777  17.677  -2.436  1.00  1.330          C  
ATOM    856  O   ASN A  53      -2.108  16.675  -2.710  1.00  2.340          O  
ATOM    857  CB  ASN A  53      -5.260  17.085  -2.163  1.00  1.300          C  
ATOM    858  CG  ASN A  53      -6.659  17.437  -2.619  1.00  1.300          C  
ATOM    859  OD1 ASN A  53      -7.196  18.460  -2.178  1.00  1.300          O  
ATOM    860  ND2 ASN A  53      -7.249  16.651  -3.485  1.00  1.300          N  
ATOM    861  H   ASN A  53      -3.560  16.363  -4.347  1.00  1.240          H  
ATOM    862  HA  ASN A  53      -4.448  18.857  -3.035  1.00  1.070          H  
ATOM    863 1HB  ASN A  53      -5.132  16.026  -2.263  1.00  1.560          H  
ATOM    864 2HB  ASN A  53      -5.147  17.329  -1.105  1.00  1.560          H  
ATOM    865 1HD2 ASN A  53      -8.170  16.874  -3.812  1.00  1.560          H  
ATOM    866 2HD2 ASN A  53      -6.778  15.846  -3.838  1.00  1.560          H  
ATOM    867  N   ILE A  54      -2.297  18.738  -1.797  1.00  0.920          N  
ATOM    868  CA  ILE A  54      -0.893  18.885  -1.401  1.00  0.970          C  
ATOM    869  C   ILE A  54      -0.558  18.556   0.058  1.00  0.820          C  
ATOM    870  O   ILE A  54      -1.280  18.946   0.975  1.00  0.770          O  
ATOM    871  CB  ILE A  54      -0.421  20.318  -1.752  1.00  1.340          C  
ATOM    872  CG1 ILE A  54      -0.707  20.637  -3.265  1.00  1.340          C  
ATOM    873  CG2 ILE A  54       1.044  20.500  -1.460  1.00  1.340          C  
ATOM    874  CD1 ILE A  54      -0.162  19.676  -4.307  1.00  1.340          C  
ATOM    875  H   ILE A  54      -2.942  19.491  -1.592  1.00  1.100          H  
ATOM    876  HA  ILE A  54      -0.304  18.194  -2.003  1.00  1.160          H  
ATOM    877  HB  ILE A  54      -0.987  21.041  -1.166  1.00  1.610          H  
ATOM    878 1HG1 ILE A  54      -1.779  20.729  -3.410  1.00  1.610          H  
ATOM    879 2HG1 ILE A  54      -0.238  21.595  -3.466  1.00  1.610          H  
ATOM    880 1HG2 ILE A  54       1.353  21.508  -1.729  1.00  1.610          H  
ATOM    881 2HG2 ILE A  54       1.251  20.350  -0.449  1.00  1.610          H  
ATOM    882 3HG2 ILE A  54       1.598  19.784  -2.037  1.00  1.610          H  
ATOM    883 1HD1 ILE A  54      -0.404  20.041  -5.298  1.00  1.610          H  
ATOM    884 2HD1 ILE A  54       0.921  19.578  -4.226  1.00  1.610          H  
ATOM    885 3HD1 ILE A  54      -0.622  18.731  -4.177  1.00  1.610          H  
ATOM    886  N   VAL A  55       0.587  17.868   0.251  1.00  0.810          N  
ATOM    887  CA  VAL A  55       1.102  17.429   1.566  1.00  0.780          C  
ATOM    888  C   VAL A  55       1.145  18.533   2.628  1.00  0.790          C  
ATOM    889  O   VAL A  55       0.985  18.288   3.828  1.00  0.750          O  
ATOM    890  CB  VAL A  55       2.545  16.842   1.384  1.00  1.100          C  
ATOM    891  CG1 VAL A  55       3.559  17.902   0.928  1.00  1.100          C  
ATOM    892  CG2 VAL A  55       3.056  16.260   2.717  1.00  1.100          C  
ATOM    893  H   VAL A  55       1.129  17.623  -0.587  1.00  0.970          H  
ATOM    894  HA  VAL A  55       0.465  16.629   1.920  1.00  0.940          H  
ATOM    895  HB  VAL A  55       2.505  16.068   0.615  1.00  1.320          H  
ATOM    896 1HG1 VAL A  55       4.530  17.423   0.802  1.00  1.320          H  
ATOM    897 2HG1 VAL A  55       3.244  18.332  -0.022  1.00  1.320          H  
ATOM    898 3HG1 VAL A  55       3.656  18.685   1.666  1.00  1.320          H  
ATOM    899 1HG2 VAL A  55       4.041  15.845   2.563  1.00  1.320          H  
ATOM    900 2HG2 VAL A  55       3.123  17.037   3.471  1.00  1.320          H  
ATOM    901 3HG2 VAL A  55       2.395  15.481   3.076  1.00  1.320          H  
ATOM    902  N   ASN A  56       1.331  19.753   2.187  1.00  0.870          N  
ATOM    903  CA  ASN A  56       1.460  20.924   3.027  1.00  0.910          C  
ATOM    904  C   ASN A  56       0.220  21.230   3.862  1.00  0.880          C  
ATOM    905  O   ASN A  56       0.312  21.943   4.864  1.00  0.960          O  
ATOM    906  CB  ASN A  56       1.818  22.107   2.163  1.00  1.260          C  
ATOM    907  CG  ASN A  56       3.236  22.013   1.643  1.00  1.260          C  
ATOM    908  OD1 ASN A  56       4.095  21.295   2.205  1.00  1.260          O  
ATOM    909  ND2 ASN A  56       3.494  22.716   0.572  1.00  1.260          N  
ATOM    910  H   ASN A  56       1.404  19.857   1.190  1.00  1.040          H  
ATOM    911  HA  ASN A  56       2.275  20.744   3.729  1.00  1.090          H  
ATOM    912 1HB  ASN A  56       1.129  22.161   1.319  1.00  1.510          H  
ATOM    913 2HB  ASN A  56       1.706  23.027   2.736  1.00  1.510          H  
ATOM    914 1HD2 ASN A  56       4.405  22.701   0.165  1.00  1.510          H  
ATOM    915 2HD2 ASN A  56       2.777  23.274   0.151  1.00  1.510          H  
ATOM    916  N   THR A  57      -0.943  20.731   3.441  1.00  0.800          N  
ATOM    917  CA  THR A  57      -2.178  20.996   4.157  1.00  0.830          C  
ATOM    918  C   THR A  57      -2.822  19.717   4.688  1.00  0.770          C  
ATOM    919  O   THR A  57      -4.022  19.707   4.985  1.00  0.880          O  
ATOM    920  CB  THR A  57      -3.188  21.761   3.279  1.00  1.150          C  
ATOM    921  OG1 THR A  57      -3.493  21.000   2.107  1.00  1.150          O  
ATOM    922  CG2 THR A  57      -2.577  23.096   2.859  1.00  1.150          C  
ATOM    923  H   THR A  57      -0.986  20.139   2.602  1.00  0.960          H  
ATOM    924  HA  THR A  57      -1.948  21.622   5.018  1.00  1.000          H  
ATOM    925  HB  THR A  57      -4.104  21.939   3.841  1.00  1.380          H  
ATOM    926  HG1 THR A  57      -4.039  20.246   2.359  1.00  1.380          H  
ATOM    927 1HG2 THR A  57      -3.288  23.639   2.240  1.00  1.380          H  
ATOM    928 2HG2 THR A  57      -2.343  23.683   3.747  1.00  1.380          H  
ATOM    929 3HG2 THR A  57      -1.667  22.922   2.292  1.00  1.380          H  
ATOM    930  N   ILE A  58      -2.055  18.629   4.800  1.00  0.870          N  
ATOM    931  CA  ILE A  58      -2.650  17.400   5.313  1.00  0.950          C  
ATOM    932  C   ILE A  58      -2.483  17.278   6.820  1.00  1.090          C  
ATOM    933  O   ILE A  58      -1.381  17.060   7.318  1.00  1.350          O  
ATOM    934  CB  ILE A  58      -2.000  16.153   4.683  1.00  1.300          C  
ATOM    935  CG1 ILE A  58      -2.075  16.180   3.126  1.00  1.300          C  
ATOM    936  CG2 ILE A  58      -2.644  14.895   5.251  1.00  1.300          C  
ATOM    937  CD1 ILE A  58      -3.440  16.217   2.498  1.00  1.300          C  
ATOM    938  H   ILE A  58      -1.061  18.662   4.542  1.00  1.040          H  
ATOM    939  HA  ILE A  58      -3.714  17.404   5.096  1.00  1.140          H  
ATOM    940  HB  ILE A  58      -0.938  16.152   4.936  1.00  1.560          H  
ATOM    941 1HG1 ILE A  58      -1.565  17.066   2.789  1.00  1.560          H  
ATOM    942 2HG1 ILE A  58      -1.553  15.306   2.748  1.00  1.560          H  
ATOM    943 1HG2 ILE A  58      -2.148  14.040   4.834  1.00  1.560          H  
ATOM    944 2HG2 ILE A  58      -2.539  14.870   6.326  1.00  1.560          H  
ATOM    945 3HG2 ILE A  58      -3.695  14.869   5.003  1.00  1.560          H  
ATOM    946 1HD1 ILE A  58      -3.330  16.244   1.408  1.00  1.560          H  
ATOM    947 2HD1 ILE A  58      -3.995  15.333   2.773  1.00  1.560          H  
ATOM    948 3HD1 ILE A  58      -3.978  17.105   2.819  1.00  1.560          H  
ATOM    949  N   ASN A  59      -3.601  17.324   7.534  1.00  1.700          N  
ATOM    950  CA  ASN A  59      -3.601  17.202   8.983  1.00  1.940          C  
ATOM    951  C   ASN A  59      -3.681  15.731   9.352  1.00  1.490          C  
ATOM    952  O   ASN A  59      -4.761  15.142   9.339  1.00  2.090          O  
ATOM    953  CB  ASN A  59      -4.750  17.971   9.600  1.00  2.620          C  
ATOM    954  CG  ASN A  59      -4.741  17.938  11.121  1.00  2.620          C  
ATOM    955  OD1 ASN A  59      -4.106  17.070  11.774  1.00  2.620          O  
ATOM    956  ND2 ASN A  59      -5.446  18.881  11.708  1.00  2.620          N  
ATOM    957  H   ASN A  59      -4.470  17.496   7.046  1.00  2.040          H  
ATOM    958  HA  ASN A  59      -2.659  17.594   9.371  1.00  2.330          H  
ATOM    959 1HB  ASN A  59      -4.712  19.009   9.268  1.00  3.140          H  
ATOM    960 2HB  ASN A  59      -5.698  17.550   9.252  1.00  3.140          H  
ATOM    961 1HD2 ASN A  59      -5.496  18.928  12.707  1.00  3.140          H  
ATOM    962 2HD2 ASN A  59      -5.943  19.552  11.155  1.00  3.140          H  
ATOM    963  N   LEU A  60      -2.559  15.143   9.738  1.00  1.260          N  
ATOM    964  CA  LEU A  60      -2.507  13.703   9.933  1.00  1.590          C  
ATOM    965  C   LEU A  60      -3.244  13.236  11.171  1.00  1.680          C  
ATOM    966  O   LEU A  60      -3.473  12.040  11.333  1.00  2.100          O  
ATOM    967  CB  LEU A  60      -1.062  13.225  10.010  1.00  2.090          C  
ATOM    968  CG  LEU A  60      -0.208  13.444   8.753  1.00  2.090          C  
ATOM    969  CD1 LEU A  60       1.199  12.988   9.048  1.00  2.090          C  
ATOM    970  CD2 LEU A  60      -0.774  12.690   7.570  1.00  2.090          C  
ATOM    971  H   LEU A  60      -1.710  15.694   9.799  1.00  1.510          H  
ATOM    972  HA  LEU A  60      -2.973  13.234   9.086  1.00  1.910          H  
ATOM    973 1HB  LEU A  60      -0.571  13.714  10.850  1.00  2.510          H  
ATOM    974 2HB  LEU A  60      -1.076  12.153  10.200  1.00  2.510          H  
ATOM    975  HG  LEU A  60      -0.181  14.509   8.513  1.00  2.510          H  
ATOM    976 1HD1 LEU A  60       1.814  13.167   8.169  1.00  2.510          H  
ATOM    977 2HD1 LEU A  60       1.602  13.548   9.890  1.00  2.510          H  
ATOM    978 3HD1 LEU A  60       1.200  11.923   9.287  1.00  2.510          H  
ATOM    979 1HD2 LEU A  60      -0.137  12.868   6.703  1.00  2.510          H  
ATOM    980 2HD2 LEU A  60      -0.793  11.651   7.794  1.00  2.510          H  
ATOM    981 3HD2 LEU A  60      -1.768  13.012   7.336  1.00  2.510          H  
ATOM    982  N   SER A  61      -3.664  14.162  12.032  1.00  1.630          N  
ATOM    983  CA  SER A  61      -4.368  13.769  13.249  1.00  1.850          C  
ATOM    984  C   SER A  61      -5.774  13.281  12.920  1.00  1.310          C  
ATOM    985  O   SER A  61      -6.447  12.678  13.759  1.00  1.680          O  
ATOM    986  CB  SER A  61      -4.431  14.904  14.259  1.00  2.500          C  
ATOM    987  OG  SER A  61      -5.270  15.938  13.831  1.00  2.500          O  
ATOM    988  H   SER A  61      -3.517  15.153  11.835  1.00  1.960          H  
ATOM    989  HA  SER A  61      -3.832  12.940  13.703  1.00  2.220          H  
ATOM    990 1HB  SER A  61      -4.796  14.512  15.206  1.00  3.000          H  
ATOM    991 2HB  SER A  61      -3.431  15.294  14.431  1.00  3.000          H  
ATOM    992  HG  SER A  61      -4.767  16.439  13.179  1.00  3.000          H  
ATOM    993  N   GLU A  62      -6.228  13.543  11.691  1.00  0.750          N  
ATOM    994  CA  GLU A  62      -7.540  13.109  11.260  1.00  0.670          C  
ATOM    995  C   GLU A  62      -7.500  11.761  10.550  1.00  0.580          C  
ATOM    996  O   GLU A  62      -8.550  11.259  10.149  1.00  0.590          O  
ATOM    997  CB  GLU A  62      -8.168  14.117  10.301  1.00  0.970          C  
ATOM    998  CG  GLU A  62      -8.435  15.484  10.882  1.00  0.970          C  
ATOM    999  CD  GLU A  62      -9.140  16.395   9.906  1.00  0.970          C  
ATOM   1000  OE1 GLU A  62      -9.553  15.923   8.851  1.00  0.970          O  
ATOM   1001  OE2 GLU A  62      -9.276  17.557  10.203  1.00  0.970          O  
ATOM   1002  H   GLU A  62      -5.637  14.051  11.025  1.00  0.900          H  
ATOM   1003  HA  GLU A  62      -8.177  13.013  12.139  1.00  0.800          H  
ATOM   1004 1HB  GLU A  62      -7.511  14.242   9.436  1.00  1.160          H  
ATOM   1005 2HB  GLU A  62      -9.112  13.719   9.939  1.00  1.160          H  
ATOM   1006 1HG  GLU A  62      -9.043  15.376  11.777  1.00  1.160          H  
ATOM   1007 2HG  GLU A  62      -7.481  15.932  11.173  1.00  1.160          H  
ATOM   1008  N   PHE A  63      -6.308  11.179  10.377  1.00  0.590          N  
ATOM   1009  CA  PHE A  63      -6.173   9.960   9.586  1.00  0.540          C  
ATOM   1010  C   PHE A  63      -5.921   8.698  10.387  1.00  0.530          C  
ATOM   1011  O   PHE A  63      -5.282   8.710  11.437  1.00  0.580          O  
ATOM   1012  CB  PHE A  63      -5.057  10.153   8.573  1.00  0.780          C  
ATOM   1013  CG  PHE A  63      -5.401  11.118   7.488  1.00  0.780          C  
ATOM   1014  CD1 PHE A  63      -5.305  12.472   7.675  1.00  0.780          C  
ATOM   1015  CD2 PHE A  63      -5.805  10.663   6.277  1.00  0.780          C  
ATOM   1016  CE1 PHE A  63      -5.608  13.360   6.679  1.00  0.780          C  
ATOM   1017  CE2 PHE A  63      -6.115  11.534   5.260  1.00  0.780          C  
ATOM   1018  CZ  PHE A  63      -6.015  12.897   5.467  1.00  0.780          C  
ATOM   1019  H   PHE A  63      -5.465  11.592  10.786  1.00  0.710          H  
ATOM   1020  HA  PHE A  63      -7.100   9.812   9.034  1.00  0.650          H  
ATOM   1021 1HB  PHE A  63      -4.169  10.518   9.091  1.00  0.930          H  
ATOM   1022 2HB  PHE A  63      -4.818   9.195   8.114  1.00  0.930          H  
ATOM   1023  HD1 PHE A  63      -5.002  12.843   8.632  1.00  0.930          H  
ATOM   1024  HD2 PHE A  63      -5.884   9.586   6.119  1.00  0.930          H  
ATOM   1025  HE1 PHE A  63      -5.528  14.434   6.869  1.00  0.930          H  
ATOM   1026  HE2 PHE A  63      -6.439  11.139   4.301  1.00  0.930          H  
ATOM   1027  HZ  PHE A  63      -6.260  13.598   4.675  1.00  0.930          H  
ATOM   1028  N   ASP A  64      -6.427   7.592   9.851  1.00  0.490          N  
ATOM   1029  CA  ASP A  64      -6.282   6.265  10.427  1.00  0.490          C  
ATOM   1030  C   ASP A  64      -5.106   5.493   9.833  1.00  0.440          C  
ATOM   1031  O   ASP A  64      -4.529   4.612  10.495  1.00  0.430          O  
ATOM   1032  CB  ASP A  64      -7.579   5.499  10.207  1.00  0.690          C  
ATOM   1033  CG  ASP A  64      -8.757   6.086  10.951  1.00  0.690          C  
ATOM   1034  OD1 ASP A  64      -8.774   6.028  12.160  1.00  0.690          O  
ATOM   1035  OD2 ASP A  64      -9.646   6.614  10.305  1.00  0.690          O  
ATOM   1036  H   ASP A  64      -6.929   7.671   8.962  1.00  0.590          H  
ATOM   1037  HA  ASP A  64      -6.114   6.373  11.498  1.00  0.590          H  
ATOM   1038 1HB  ASP A  64      -7.807   5.469   9.139  1.00  0.820          H  
ATOM   1039 2HB  ASP A  64      -7.453   4.507  10.529  1.00  0.820          H  
ATOM   1040  N   ALA A  65      -4.824   5.769   8.555  1.00  0.410          N  
ATOM   1041  CA  ALA A  65      -3.747   5.076   7.858  1.00  0.400          C  
ATOM   1042  C   ALA A  65      -3.278   5.814   6.605  1.00  0.390          C  
ATOM   1043  O   ALA A  65      -4.020   6.651   6.075  1.00  0.400          O  
ATOM   1044  CB  ALA A  65      -4.197   3.697   7.492  1.00  0.560          C  
ATOM   1045  H   ALA A  65      -5.412   6.444   8.060  1.00  0.490          H  
ATOM   1046  HA  ALA A  65      -2.902   5.003   8.538  1.00  0.480          H  
ATOM   1047 1HB  ALA A  65      -3.354   3.223   7.041  1.00  0.680          H  
ATOM   1048 2HB  ALA A  65      -4.488   3.162   8.378  1.00  0.680          H  
ATOM   1049 3HB  ALA A  65      -5.039   3.750   6.805  1.00  0.680          H  
ATOM   1050  N   VAL A  66      -2.062   5.475   6.147  1.00  0.370          N  
ATOM   1051  CA  VAL A  66      -1.488   5.991   4.885  1.00  0.380          C  
ATOM   1052  C   VAL A  66      -0.903   4.900   3.955  1.00  0.310          C  
ATOM   1053  O   VAL A  66      -0.193   4.002   4.414  1.00  0.310          O  
ATOM   1054  CB  VAL A  66      -0.429   7.075   5.199  1.00  0.530          C  
ATOM   1055  CG1 VAL A  66       0.622   6.525   6.028  1.00  0.530          C  
ATOM   1056  CG2 VAL A  66       0.209   7.625   3.942  1.00  0.530          C  
ATOM   1057  H   VAL A  66      -1.540   4.794   6.716  1.00  0.440          H  
ATOM   1058  HA  VAL A  66      -2.293   6.480   4.346  1.00  0.460          H  
ATOM   1059  HB  VAL A  66      -0.915   7.871   5.745  1.00  0.630          H  
ATOM   1060 1HG1 VAL A  66       1.334   7.300   6.271  1.00  0.630          H  
ATOM   1061 2HG1 VAL A  66       0.180   6.137   6.935  1.00  0.630          H  
ATOM   1062 3HG1 VAL A  66       1.130   5.732   5.498  1.00  0.630          H  
ATOM   1063 1HG2 VAL A  66       0.925   8.380   4.233  1.00  0.630          H  
ATOM   1064 2HG2 VAL A  66       0.729   6.841   3.397  1.00  0.630          H  
ATOM   1065 3HG2 VAL A  66      -0.544   8.067   3.296  1.00  0.630          H  
ATOM   1066  N   TYR A  67      -1.162   5.040   2.648  1.00  0.310          N  
ATOM   1067  CA  TYR A  67      -0.688   4.148   1.576  1.00  0.290          C  
ATOM   1068  C   TYR A  67       0.216   4.769   0.509  1.00  0.310          C  
ATOM   1069  O   TYR A  67      -0.077   5.857   0.001  1.00  0.380          O  
ATOM   1070  CB  TYR A  67      -1.903   3.559   0.852  1.00  0.410          C  
ATOM   1071  CG  TYR A  67      -1.614   2.927  -0.475  1.00  0.410          C  
ATOM   1072  CD1 TYR A  67      -0.873   1.775  -0.605  1.00  0.410          C  
ATOM   1073  CD2 TYR A  67      -2.154   3.520  -1.587  1.00  0.410          C  
ATOM   1074  CE1 TYR A  67      -0.680   1.257  -1.846  1.00  0.410          C  
ATOM   1075  CE2 TYR A  67      -1.974   3.000  -2.817  1.00  0.410          C  
ATOM   1076  CZ  TYR A  67      -1.244   1.875  -2.959  1.00  0.410          C  
ATOM   1077  OH  TYR A  67      -1.086   1.336  -4.197  1.00  0.410          O  
ATOM   1078  H   TYR A  67      -1.751   5.833   2.384  1.00  0.370          H  
ATOM   1079  HA  TYR A  67      -0.112   3.354   2.042  1.00  0.350          H  
ATOM   1080 1HB  TYR A  67      -2.374   2.821   1.451  1.00  0.500          H  
ATOM   1081 2HB  TYR A  67      -2.636   4.356   0.696  1.00  0.500          H  
ATOM   1082  HD1 TYR A  67      -0.441   1.285   0.256  1.00  0.500          H  
ATOM   1083  HD2 TYR A  67      -2.738   4.408  -1.469  1.00  0.500          H  
ATOM   1084  HE1 TYR A  67      -0.101   0.354  -1.949  1.00  0.500          H  
ATOM   1085  HE2 TYR A  67      -2.422   3.480  -3.687  1.00  0.500          H  
ATOM   1086  HH  TYR A  67      -1.826   1.616  -4.779  1.00  0.500          H  
ATOM   1087  N   ILE A  68       1.298   4.053   0.145  1.00  0.280          N  
ATOM   1088  CA  ILE A  68       2.157   4.533  -0.936  1.00  0.290          C  
ATOM   1089  C   ILE A  68       2.131   3.513  -2.130  1.00  0.270          C  
ATOM   1090  O   ILE A  68       2.472   2.332  -1.917  1.00  0.300          O  
ATOM   1091  CB  ILE A  68       3.637   4.630  -0.491  1.00  0.400          C  
ATOM   1092  CG1 ILE A  68       3.826   5.478   0.740  1.00  0.400          C  
ATOM   1093  CG2 ILE A  68       4.415   5.390  -1.642  1.00  0.400          C  
ATOM   1094  CD1 ILE A  68       5.184   5.301   1.362  1.00  0.400          C  
ATOM   1095  H   ILE A  68       1.515   3.187   0.658  1.00  0.340          H  
ATOM   1096  HA  ILE A  68       1.810   5.507  -1.227  1.00  0.350          H  
ATOM   1097  HB  ILE A  68       4.032   3.646  -0.314  1.00  0.480          H  
ATOM   1098 1HG1 ILE A  68       3.735   6.491   0.469  1.00  0.480          H  
ATOM   1099 2HG1 ILE A  68       3.066   5.236   1.482  1.00  0.480          H  
ATOM   1100 1HG2 ILE A  68       5.462   5.488  -1.416  1.00  0.480          H  
ATOM   1101 2HG2 ILE A  68       4.327   4.884  -2.575  1.00  0.480          H  
ATOM   1102 3HG2 ILE A  68       3.992   6.380  -1.767  1.00  0.480          H  
ATOM   1103 1HD1 ILE A  68       5.284   5.927   2.216  1.00  0.480          H  
ATOM   1104 2HD1 ILE A  68       5.308   4.261   1.664  1.00  0.480          H  
ATOM   1105 3HD1 ILE A  68       5.949   5.558   0.671  1.00  0.480          H  
ATOM   1106  N   PRO A  69       1.719   3.934  -3.362  1.00  0.300          N  
ATOM   1107  CA  PRO A  69       1.673   3.168  -4.612  1.00  0.320          C  
ATOM   1108  C   PRO A  69       3.077   3.035  -5.173  1.00  0.340          C  
ATOM   1109  O   PRO A  69       3.903   3.909  -4.914  1.00  0.390          O  
ATOM   1110  CB  PRO A  69       0.786   4.028  -5.507  1.00  0.480          C  
ATOM   1111  CG  PRO A  69       1.036   5.429  -5.035  1.00  0.480          C  
ATOM   1112  CD  PRO A  69       1.269   5.317  -3.537  1.00  0.480          C  
ATOM   1113  HA  PRO A  69       1.235   2.186  -4.438  1.00  0.380          H  
ATOM   1114 1HB  PRO A  69       1.051   3.869  -6.570  1.00  0.580          H  
ATOM   1115 2HB  PRO A  69      -0.242   3.712  -5.386  1.00  0.580          H  
ATOM   1116 1HG  PRO A  69       1.914   5.847  -5.559  1.00  0.580          H  
ATOM   1117 2HG  PRO A  69       0.196   6.085  -5.280  1.00  0.580          H  
ATOM   1118 1HD  PRO A  69       2.081   6.005  -3.300  1.00  0.580          H  
ATOM   1119 2HD  PRO A  69       0.349   5.525  -2.970  1.00  0.580          H  
ATOM   1120  N   GLY A  70       3.331   2.019  -5.993  1.00  0.350          N  
ATOM   1121  CA  GLY A  70       4.638   1.792  -6.604  1.00  0.370          C  
ATOM   1122  C   GLY A  70       4.920   2.626  -7.831  1.00  0.390          C  
ATOM   1123  O   GLY A  70       4.268   3.646  -8.085  1.00  0.420          O  
ATOM   1124  H   GLY A  70       2.628   1.315  -6.224  1.00  0.420          H  
ATOM   1125 1HA  GLY A  70       5.413   2.003  -5.883  1.00  0.440          H  
ATOM   1126 2HA  GLY A  70       4.737   0.735  -6.857  1.00  0.440          H  
ATOM   1127  N   GLY A  71       5.926   2.179  -8.586  1.00  0.380          N  
ATOM   1128  CA  GLY A  71       6.477   2.858  -9.748  1.00  0.390          C  
ATOM   1129  C   GLY A  71       7.874   3.266  -9.333  1.00  0.420          C  
ATOM   1130  O   GLY A  71       8.052   3.895  -8.280  1.00  0.470          O  
ATOM   1131  H   GLY A  71       6.389   1.293  -8.320  1.00  0.460          H  
ATOM   1132 1HA  GLY A  71       6.513   2.181 -10.603  1.00  0.470          H  
ATOM   1133 2HA  GLY A  71       5.885   3.728 -10.013  1.00  0.470          H  
ATOM   1134  N   ILE A  72       8.862   2.913 -10.149  1.00  0.440          N  
ATOM   1135  CA  ILE A  72      10.252   3.161  -9.804  1.00  0.480          C  
ATOM   1136  C   ILE A  72      10.603   4.622  -9.666  1.00  0.490          C  
ATOM   1137  O   ILE A  72      11.307   4.992  -8.730  1.00  0.500          O  
ATOM   1138  CB  ILE A  72      11.197   2.488 -10.814  1.00  0.660          C  
ATOM   1139  CG1 ILE A  72      11.062   0.944 -10.672  1.00  0.660          C  
ATOM   1140  CG2 ILE A  72      12.650   2.943 -10.554  1.00  0.660          C  
ATOM   1141  CD1 ILE A  72      11.705   0.140 -11.794  1.00  0.660          C  
ATOM   1142  H   ILE A  72       8.637   2.428 -11.008  1.00  0.530          H  
ATOM   1143  HA  ILE A  72      10.432   2.690  -8.833  1.00  0.580          H  
ATOM   1144  HB  ILE A  72      10.907   2.758 -11.828  1.00  0.790          H  
ATOM   1145 1HG1 ILE A  72      11.515   0.640  -9.727  1.00  0.790          H  
ATOM   1146 2HG1 ILE A  72      10.003   0.685 -10.634  1.00  0.790          H  
ATOM   1147 1HG2 ILE A  72      13.320   2.468 -11.257  1.00  0.790          H  
ATOM   1148 2HG2 ILE A  72      12.751   4.021 -10.665  1.00  0.790          H  
ATOM   1149 3HG2 ILE A  72      12.924   2.661  -9.539  1.00  0.790          H  
ATOM   1150 1HD1 ILE A  72      11.550  -0.922 -11.603  1.00  0.790          H  
ATOM   1151 2HD1 ILE A  72      11.244   0.407 -12.745  1.00  0.790          H  
ATOM   1152 3HD1 ILE A  72      12.769   0.336 -11.845  1.00  0.790          H  
ATOM   1153  N   GLY A  73      10.183   5.444 -10.623  1.00  0.500          N  
ATOM   1154  CA  GLY A  73      10.521   6.857 -10.576  1.00  0.530          C  
ATOM   1155  C   GLY A  73      10.010   7.486  -9.293  1.00  0.530          C  
ATOM   1156  O   GLY A  73      10.791   7.984  -8.468  1.00  0.530          O  
ATOM   1157  H   GLY A  73       9.609   5.090 -11.373  1.00  0.600          H  
ATOM   1158 1HA  GLY A  73      11.601   6.978 -10.646  1.00  0.640          H  
ATOM   1159 2HA  GLY A  73      10.082   7.365 -11.436  1.00  0.640          H  
ATOM   1160  N   ALA A  74       8.698   7.381  -9.080  1.00  0.540          N  
ATOM   1161  CA  ALA A  74       8.089   7.965  -7.905  1.00  0.560          C  
ATOM   1162  C   ALA A  74       8.688   7.417  -6.628  1.00  0.530          C  
ATOM   1163  O   ALA A  74       8.937   8.189  -5.704  1.00  0.560          O  
ATOM   1164  CB  ALA A  74       6.593   7.712  -7.906  1.00  0.780          C  
ATOM   1165  H   ALA A  74       8.116   6.940  -9.794  1.00  0.650          H  
ATOM   1166  HA  ALA A  74       8.272   9.033  -7.931  1.00  0.670          H  
ATOM   1167 1HB  ALA A  74       6.141   8.170  -7.038  1.00  0.930          H  
ATOM   1168 2HB  ALA A  74       6.173   8.147  -8.807  1.00  0.930          H  
ATOM   1169 3HB  ALA A  74       6.408   6.636  -7.887  1.00  0.930          H  
ATOM   1170  N   THR A  75       8.994   6.115  -6.571  1.00  0.510          N  
ATOM   1171  CA  THR A  75       9.559   5.557  -5.351  1.00  0.500          C  
ATOM   1172  C   THR A  75      10.939   6.168  -5.101  1.00  0.510          C  
ATOM   1173  O   THR A  75      11.203   6.706  -4.026  1.00  0.540          O  
ATOM   1174  CB  THR A  75       9.648   4.009  -5.426  1.00  0.700          C  
ATOM   1175  OG1 THR A  75       8.336   3.466  -5.612  1.00  0.700          O  
ATOM   1176  CG2 THR A  75      10.215   3.431  -4.110  1.00  0.700          C  
ATOM   1177  H   THR A  75       8.788   5.487  -7.350  1.00  0.610          H  
ATOM   1178  HA  THR A  75       8.912   5.817  -4.517  1.00  0.600          H  
ATOM   1179  HB  THR A  75      10.282   3.719  -6.266  1.00  0.840          H  
ATOM   1180  HG1 THR A  75       8.022   3.704  -6.516  1.00  0.840          H  
ATOM   1181 1HG2 THR A  75      10.260   2.348  -4.174  1.00  0.840          H  
ATOM   1182 2HG2 THR A  75      11.221   3.819  -3.934  1.00  0.840          H  
ATOM   1183 3HG2 THR A  75       9.576   3.717  -3.277  1.00  0.840          H  
ATOM   1184  N   LYS A  76      11.813   6.205  -6.115  1.00  0.520          N  
ATOM   1185  CA  LYS A  76      13.149   6.747  -5.872  1.00  0.580          C  
ATOM   1186  C   LYS A  76      13.124   8.177  -5.338  1.00  0.620          C  
ATOM   1187  O   LYS A  76      13.929   8.525  -4.470  1.00  0.710          O  
ATOM   1188  CB  LYS A  76      14.021   6.669  -7.127  1.00  0.790          C  
ATOM   1189  CG  LYS A  76      14.509   5.260  -7.482  1.00  0.790          C  
ATOM   1190  CD  LYS A  76      15.365   5.277  -8.746  1.00  0.790          C  
ATOM   1191  CE  LYS A  76      15.972   3.905  -9.042  1.00  0.790          C  
ATOM   1192  NZ  LYS A  76      16.773   3.911 -10.303  1.00  0.790          N  
ATOM   1193  H   LYS A  76      11.567   5.810  -7.028  1.00  0.620          H  
ATOM   1194  HA  LYS A  76      13.619   6.127  -5.107  1.00  0.700          H  
ATOM   1195 1HB  LYS A  76      13.441   7.038  -7.981  1.00  0.950          H  
ATOM   1196 2HB  LYS A  76      14.886   7.318  -7.013  1.00  0.950          H  
ATOM   1197 1HG  LYS A  76      15.092   4.861  -6.652  1.00  0.950          H  
ATOM   1198 2HG  LYS A  76      13.646   4.613  -7.639  1.00  0.950          H  
ATOM   1199 1HD  LYS A  76      14.738   5.574  -9.590  1.00  0.950          H  
ATOM   1200 2HD  LYS A  76      16.166   6.006  -8.636  1.00  0.950          H  
ATOM   1201 1HE  LYS A  76      16.622   3.621  -8.215  1.00  0.950          H  
ATOM   1202 2HE  LYS A  76      15.184   3.173  -9.131  1.00  0.950          H  
ATOM   1203 1HZ  LYS A  76      17.161   2.990 -10.461  1.00  0.950          H  
ATOM   1204 2HZ  LYS A  76      16.180   4.162 -11.081  1.00  0.950          H  
ATOM   1205 3HZ  LYS A  76      17.525   4.582 -10.224  1.00  0.950          H  
ATOM   1206  N   HIS A  77      12.200   9.001  -5.834  1.00  0.600          N  
ATOM   1207  CA  HIS A  77      12.067  10.367  -5.336  1.00  0.730          C  
ATOM   1208  C   HIS A  77      11.423  10.420  -3.944  1.00  0.680          C  
ATOM   1209  O   HIS A  77      11.899  11.115  -3.044  1.00  0.800          O  
ATOM   1210  CB  HIS A  77      11.200  11.189  -6.282  1.00  0.970          C  
ATOM   1211  CG  HIS A  77      11.852  11.680  -7.562  1.00  0.970          C  
ATOM   1212  ND1 HIS A  77      12.391  12.953  -7.678  1.00  0.970          N  
ATOM   1213  CD2 HIS A  77      12.035  11.092  -8.767  1.00  0.970          C  
ATOM   1214  CE1 HIS A  77      12.881  13.111  -8.894  1.00  0.970          C  
ATOM   1215  NE2 HIS A  77      12.676  12.000  -9.571  1.00  0.970          N  
ATOM   1216  H   HIS A  77      11.606   8.665  -6.603  1.00  0.720          H  
ATOM   1217  HA  HIS A  77      13.051  10.827  -5.273  1.00  0.880          H  
ATOM   1218 1HB  HIS A  77      10.334  10.580  -6.565  1.00  1.160          H  
ATOM   1219 2HB  HIS A  77      10.824  12.050  -5.742  1.00  1.160          H  
ATOM   1220  HD2 HIS A  77      11.738  10.097  -9.058  1.00  1.160          H  
ATOM   1221  HE1 HIS A  77      13.369  14.007  -9.275  1.00  1.160          H  
ATOM   1222  HE2 HIS A  77      12.945  11.833 -10.533  1.00  1.160          H  
ATOM   1223  N   LEU A  78      10.356   9.654  -3.736  1.00  0.570          N  
ATOM   1224  CA  LEU A  78       9.646   9.641  -2.464  1.00  0.610          C  
ATOM   1225  C   LEU A  78      10.509   9.136  -1.312  1.00  0.610          C  
ATOM   1226  O   LEU A  78      10.449   9.685  -0.210  1.00  0.700          O  
ATOM   1227  CB  LEU A  78       8.345   8.840  -2.621  1.00  0.840          C  
ATOM   1228  CG  LEU A  78       7.189   9.531  -3.457  1.00  0.840          C  
ATOM   1229  CD1 LEU A  78       6.090   8.510  -3.712  1.00  0.840          C  
ATOM   1230  CD2 LEU A  78       6.604  10.759  -2.667  1.00  0.840          C  
ATOM   1231  H   LEU A  78       9.994   9.076  -4.496  1.00  0.680          H  
ATOM   1232  HA  LEU A  78       9.383  10.666  -2.230  1.00  0.730          H  
ATOM   1233 1HB  LEU A  78       8.601   7.919  -3.145  1.00  1.010          H  
ATOM   1234 2HB  LEU A  78       7.975   8.565  -1.678  1.00  1.010          H  
ATOM   1235  HG  LEU A  78       7.575   9.871  -4.418  1.00  1.010          H  
ATOM   1236 1HD1 LEU A  78       5.288   8.969  -4.293  1.00  1.010          H  
ATOM   1237 2HD1 LEU A  78       6.501   7.666  -4.270  1.00  1.010          H  
ATOM   1238 3HD1 LEU A  78       5.694   8.156  -2.766  1.00  1.010          H  
ATOM   1239 1HD2 LEU A  78       5.803  11.220  -3.229  1.00  1.010          H  
ATOM   1240 2HD2 LEU A  78       6.210  10.432  -1.717  1.00  1.010          H  
ATOM   1241 3HD2 LEU A  78       7.369  11.505  -2.492  1.00  1.010          H  
ATOM   1242  N   ASP A  79      11.389   8.170  -1.580  1.00  0.550          N  
ATOM   1243  CA  ASP A  79      12.285   7.585  -0.580  1.00  0.630          C  
ATOM   1244  C   ASP A  79      13.181   8.646   0.077  1.00  0.730          C  
ATOM   1245  O   ASP A  79      13.683   8.448   1.190  1.00  0.830          O  
ATOM   1246  CB  ASP A  79      13.273   6.579  -1.220  1.00  0.850          C  
ATOM   1247  CG  ASP A  79      12.716   5.231  -1.750  1.00  0.850          C  
ATOM   1248  OD1 ASP A  79      11.600   4.900  -1.497  1.00  0.850          O  
ATOM   1249  OD2 ASP A  79      13.488   4.533  -2.410  1.00  0.850          O  
ATOM   1250  H   ASP A  79      11.384   7.756  -2.517  1.00  0.660          H  
ATOM   1251  HA  ASP A  79      11.685   7.095   0.186  1.00  0.760          H  
ATOM   1252 1HB  ASP A  79      13.753   7.083  -2.069  1.00  1.020          H  
ATOM   1253 2HB  ASP A  79      14.060   6.364  -0.500  1.00  1.020          H  
ATOM   1254  N   LYS A  80      13.453   9.745  -0.636  1.00  0.750          N  
ATOM   1255  CA  LYS A  80      14.348  10.793  -0.166  1.00  0.920          C  
ATOM   1256  C   LYS A  80      13.610  11.976   0.461  1.00  0.900          C  
ATOM   1257  O   LYS A  80      14.235  12.952   0.890  1.00  1.120          O  
ATOM   1258  CB  LYS A  80      15.183  11.304  -1.339  1.00  1.220          C  
ATOM   1259  CG  LYS A  80      16.121  10.270  -1.956  1.00  1.220          C  
ATOM   1260  CD  LYS A  80      16.912  10.874  -3.118  1.00  1.220          C  
ATOM   1261  CE  LYS A  80      17.861   9.859  -3.748  1.00  1.220          C  
ATOM   1262  NZ  LYS A  80      18.608  10.437  -4.908  1.00  1.220          N  
ATOM   1263  H   LYS A  80      12.971   9.911  -1.527  1.00  0.900          H  
ATOM   1264  HA  LYS A  80      15.006  10.369   0.591  1.00  1.100          H  
ATOM   1265 1HB  LYS A  80      14.509  11.651  -2.127  1.00  1.460          H  
ATOM   1266 2HB  LYS A  80      15.781  12.154  -1.018  1.00  1.460          H  
ATOM   1267 1HG  LYS A  80      16.806   9.897  -1.196  1.00  1.460          H  
ATOM   1268 2HG  LYS A  80      15.528   9.431  -2.330  1.00  1.460          H  
ATOM   1269 1HD  LYS A  80      16.210  11.216  -3.882  1.00  1.460          H  
ATOM   1270 2HD  LYS A  80      17.486  11.730  -2.765  1.00  1.460          H  
ATOM   1271 1HE  LYS A  80      18.575   9.525  -2.999  1.00  1.460          H  
ATOM   1272 2HE  LYS A  80      17.282   9.000  -4.094  1.00  1.460          H  
ATOM   1273 1HZ  LYS A  80      19.222   9.735  -5.299  1.00  1.460          H  
ATOM   1274 2HZ  LYS A  80      17.948  10.737  -5.614  1.00  1.460          H  
ATOM   1275 3HZ  LYS A  80      19.156  11.228  -4.601  1.00  1.460          H  
ATOM   1276  N   ASP A  81      12.284  11.930   0.471  1.00  0.730          N  
ATOM   1277  CA  ASP A  81      11.500  13.056   0.941  1.00  0.820          C  
ATOM   1278  C   ASP A  81      11.290  13.079   2.448  1.00  0.700          C  
ATOM   1279  O   ASP A  81      10.561  12.248   3.004  1.00  0.620          O  
ATOM   1280  CB  ASP A  81      10.140  13.116   0.263  1.00  1.110          C  
ATOM   1281  CG  ASP A  81       9.384  14.387   0.668  1.00  1.110          C  
ATOM   1282  OD1 ASP A  81       9.931  15.173   1.442  1.00  1.110          O  
ATOM   1283  OD2 ASP A  81       8.287  14.564   0.218  1.00  1.110          O  
ATOM   1284  H   ASP A  81      11.795  11.095   0.143  1.00  0.880          H  
ATOM   1285  HA  ASP A  81      12.037  13.965   0.669  1.00  0.980          H  
ATOM   1286 1HB  ASP A  81      10.275  13.103  -0.821  1.00  1.330          H  
ATOM   1287 2HB  ASP A  81       9.558  12.232   0.523  1.00  1.330          H  
ATOM   1288  N   GLU A  82      11.896  14.053   3.114  1.00  0.850          N  
ATOM   1289  CA  GLU A  82      11.779  14.188   4.559  1.00  0.900          C  
ATOM   1290  C   GLU A  82      10.308  14.256   4.990  1.00  0.760          C  
ATOM   1291  O   GLU A  82       9.955  13.739   6.054  1.00  0.720          O  
ATOM   1292  CB  GLU A  82      12.492  15.450   5.042  1.00  1.240          C  
ATOM   1293  CG  GLU A  82      12.497  15.621   6.549  1.00  1.240          C  
ATOM   1294  CD  GLU A  82      13.225  16.852   7.000  1.00  1.240          C  
ATOM   1295  OE1 GLU A  82      13.627  17.621   6.166  1.00  1.240          O  
ATOM   1296  OE2 GLU A  82      13.394  17.014   8.191  1.00  1.240          O  
ATOM   1297  H   GLU A  82      12.462  14.707   2.587  1.00  1.020          H  
ATOM   1298  HA  GLU A  82      12.238  13.318   5.027  1.00  1.080          H  
ATOM   1299 1HB  GLU A  82      13.524  15.439   4.695  1.00  1.490          H  
ATOM   1300 2HB  GLU A  82      12.008  16.326   4.609  1.00  1.490          H  
ATOM   1301 1HG  GLU A  82      11.468  15.692   6.886  1.00  1.490          H  
ATOM   1302 2HG  GLU A  82      12.941  14.741   7.010  1.00  1.490          H  
ATOM   1303  N   LYS A  83       9.455  14.934   4.197  1.00  0.760          N  
ATOM   1304  CA  LYS A  83       8.046  15.067   4.546  1.00  0.750          C  
ATOM   1305  C   LYS A  83       7.357  13.710   4.550  1.00  0.620          C  
ATOM   1306  O   LYS A  83       6.404  13.500   5.318  1.00  0.600          O  
ATOM   1307  CB  LYS A  83       7.320  16.047   3.616  1.00  1.050          C  
ATOM   1308  CG  LYS A  83       7.731  17.515   3.817  1.00  1.050          C  
ATOM   1309  CD  LYS A  83       7.007  18.475   2.845  1.00  1.050          C  
ATOM   1310  CE  LYS A  83       7.512  19.915   3.027  1.00  1.050          C  
ATOM   1311  NZ  LYS A  83       6.935  20.875   2.027  1.00  1.050          N  
ATOM   1312  H   LYS A  83       9.776  15.331   3.300  1.00  0.910          H  
ATOM   1313  HA  LYS A  83       7.984  15.464   5.559  1.00  0.900          H  
ATOM   1314 1HB  LYS A  83       7.524  15.779   2.576  1.00  1.260          H  
ATOM   1315 2HB  LYS A  83       6.246  15.969   3.769  1.00  1.260          H  
ATOM   1316 1HG  LYS A  83       7.511  17.810   4.842  1.00  1.260          H  
ATOM   1317 2HG  LYS A  83       8.807  17.597   3.660  1.00  1.260          H  
ATOM   1318 1HD  LYS A  83       7.182  18.154   1.815  1.00  1.260          H  
ATOM   1319 2HD  LYS A  83       5.932  18.449   3.038  1.00  1.260          H  
ATOM   1320 1HE  LYS A  83       7.258  20.256   4.029  1.00  1.260          H  
ATOM   1321 2HE  LYS A  83       8.596  19.913   2.920  1.00  1.260          H  
ATOM   1322 1HZ  LYS A  83       7.318  21.793   2.197  1.00  1.260          H  
ATOM   1323 2HZ  LYS A  83       7.180  20.577   1.096  1.00  1.260          H  
ATOM   1324 3HZ  LYS A  83       5.906  20.934   2.100  1.00  1.260          H  
ATOM   1325  N   LEU A  84       7.795  12.795   3.672  1.00  0.600          N  
ATOM   1326  CA  LEU A  84       7.190  11.490   3.621  1.00  0.580          C  
ATOM   1327  C   LEU A  84       7.660  10.724   4.823  1.00  0.460          C  
ATOM   1328  O   LEU A  84       6.854  10.149   5.541  1.00  0.430          O  
ATOM   1329  CB  LEU A  84       7.554  10.726   2.347  1.00  0.820          C  
ATOM   1330  CG  LEU A  84       6.933   9.305   2.200  1.00  0.820          C  
ATOM   1331  CD1 LEU A  84       5.432   9.389   2.211  1.00  0.820          C  
ATOM   1332  CD2 LEU A  84       7.378   8.723   0.923  1.00  0.820          C  
ATOM   1333  H   LEU A  84       8.600  12.973   3.068  1.00  0.720          H  
ATOM   1334  HA  LEU A  84       6.115  11.615   3.678  1.00  0.700          H  
ATOM   1335 1HB  LEU A  84       7.242  11.321   1.489  1.00  0.980          H  
ATOM   1336 2HB  LEU A  84       8.642  10.619   2.306  1.00  0.980          H  
ATOM   1337  HG  LEU A  84       7.257   8.664   3.023  1.00  0.980          H  
ATOM   1338 1HD1 LEU A  84       5.034   8.395   2.084  1.00  0.980          H  
ATOM   1339 2HD1 LEU A  84       5.060   9.794   3.139  1.00  0.980          H  
ATOM   1340 3HD1 LEU A  84       5.108  10.023   1.395  1.00  0.980          H  
ATOM   1341 1HD2 LEU A  84       6.952   7.736   0.789  1.00  0.980          H  
ATOM   1342 2HD2 LEU A  84       7.043   9.374   0.134  1.00  0.980          H  
ATOM   1343 3HD2 LEU A  84       8.464   8.652   0.917  1.00  0.980          H  
ATOM   1344  N   LEU A  85       8.959  10.788   5.116  1.00  0.540          N  
ATOM   1345  CA  LEU A  85       9.463  10.056   6.268  1.00  0.660          C  
ATOM   1346  C   LEU A  85       8.666  10.457   7.496  1.00  0.610          C  
ATOM   1347  O   LEU A  85       8.227   9.592   8.261  1.00  0.660          O  
ATOM   1348  CB  LEU A  85      10.964  10.311   6.484  1.00  0.880          C  
ATOM   1349  CG  LEU A  85      11.677   9.441   7.593  1.00  0.880          C  
ATOM   1350  CD1 LEU A  85      13.147   9.283   7.205  1.00  0.880          C  
ATOM   1351  CD2 LEU A  85      11.577  10.106   8.999  1.00  0.880          C  
ATOM   1352  H   LEU A  85       9.593  11.308   4.501  1.00  0.650          H  
ATOM   1353  HA  LEU A  85       9.309   8.994   6.100  1.00  0.790          H  
ATOM   1354 1HB  LEU A  85      11.475  10.136   5.539  1.00  1.050          H  
ATOM   1355 2HB  LEU A  85      11.096  11.361   6.747  1.00  1.050          H  
ATOM   1356  HG  LEU A  85      11.219   8.453   7.628  1.00  1.050          H  
ATOM   1357 1HD1 LEU A  85      13.655   8.665   7.946  1.00  1.050          H  
ATOM   1358 2HD1 LEU A  85      13.218   8.806   6.231  1.00  1.050          H  
ATOM   1359 3HD1 LEU A  85      13.620  10.263   7.163  1.00  1.050          H  
ATOM   1360 1HD2 LEU A  85      12.096   9.478   9.725  1.00  1.050          H  
ATOM   1361 2HD2 LEU A  85      12.045  11.089   8.968  1.00  1.050          H  
ATOM   1362 3HD2 LEU A  85      10.553  10.216   9.320  1.00  1.050          H  
ATOM   1363  N   LYS A  86       8.479  11.766   7.709  1.00  0.580          N  
ATOM   1364  CA  LYS A  86       7.711  12.226   8.855  1.00  0.620          C  
ATOM   1365  C   LYS A  86       6.271  11.709   8.827  1.00  0.530          C  
ATOM   1366  O   LYS A  86       5.755  11.295   9.870  1.00  0.570          O  
ATOM   1367  CB  LYS A  86       7.753  13.749   8.931  1.00  0.850          C  
ATOM   1368  CG  LYS A  86       9.115  14.287   9.356  1.00  0.850          C  
ATOM   1369  CD  LYS A  86       9.166  15.808   9.353  1.00  0.850          C  
ATOM   1370  CE  LYS A  86      10.531  16.303   9.830  1.00  0.850          C  
ATOM   1371  NZ  LYS A  86      10.670  17.785   9.721  1.00  0.850          N  
ATOM   1372  H   LYS A  86       8.894  12.448   7.064  1.00  0.700          H  
ATOM   1373  HA  LYS A  86       8.184  11.833   9.754  1.00  0.740          H  
ATOM   1374 1HB  LYS A  86       7.516  14.163   7.947  1.00  1.020          H  
ATOM   1375 2HB  LYS A  86       7.001  14.105   9.632  1.00  1.020          H  
ATOM   1376 1HG  LYS A  86       9.346  13.923  10.357  1.00  1.020          H  
ATOM   1377 2HG  LYS A  86       9.877  13.907   8.672  1.00  1.020          H  
ATOM   1378 1HD  LYS A  86       8.996  16.169   8.335  1.00  1.020          H  
ATOM   1379 2HD  LYS A  86       8.390  16.208  10.002  1.00  1.020          H  
ATOM   1380 1HE  LYS A  86      10.668  16.013  10.868  1.00  1.020          H  
ATOM   1381 2HE  LYS A  86      11.304  15.833   9.236  1.00  1.020          H  
ATOM   1382 1HZ  LYS A  86      11.595  18.056  10.044  1.00  1.020          H  
ATOM   1383 2HZ  LYS A  86      10.566  18.059   8.753  1.00  1.020          H  
ATOM   1384 3HZ  LYS A  86       9.967  18.240  10.283  1.00  1.020          H  
ATOM   1385  N   THR A  87       5.633  11.704   7.648  1.00  0.450          N  
ATOM   1386  CA  THR A  87       4.266  11.207   7.509  1.00  0.440          C  
ATOM   1387  C   THR A  87       4.154   9.734   7.870  1.00  0.370          C  
ATOM   1388  O   THR A  87       3.282   9.341   8.645  1.00  0.430          O  
ATOM   1389  CB  THR A  87       3.765  11.398   6.054  1.00  0.620          C  
ATOM   1390  OG1 THR A  87       3.729  12.799   5.737  1.00  0.620          O  
ATOM   1391  CG2 THR A  87       2.371  10.777   5.855  1.00  0.620          C  
ATOM   1392  H   THR A  87       6.082  12.123   6.830  1.00  0.540          H  
ATOM   1393  HA  THR A  87       3.634  11.769   8.185  1.00  0.530          H  
ATOM   1394  HB  THR A  87       4.452  10.913   5.373  1.00  0.740          H  
ATOM   1395  HG1 THR A  87       4.653  13.138   5.640  1.00  0.740          H  
ATOM   1396 1HG2 THR A  87       2.060  10.933   4.829  1.00  0.740          H  
ATOM   1397 2HG2 THR A  87       2.394   9.708   6.063  1.00  0.740          H  
ATOM   1398 3HG2 THR A  87       1.669  11.255   6.520  1.00  0.740          H  
ATOM   1399  N   ILE A  88       5.047   8.933   7.323  1.00  0.330          N  
ATOM   1400  CA  ILE A  88       5.042   7.500   7.520  1.00  0.380          C  
ATOM   1401  C   ILE A  88       5.372   7.179   8.983  1.00  0.470          C  
ATOM   1402  O   ILE A  88       4.681   6.371   9.621  1.00  0.530          O  
ATOM   1403  CB  ILE A  88       6.027   6.867   6.491  1.00  0.510          C  
ATOM   1404  CG1 ILE A  88       5.521   7.152   5.024  1.00  0.510          C  
ATOM   1405  CG2 ILE A  88       6.261   5.410   6.689  1.00  0.510          C  
ATOM   1406  CD1 ILE A  88       4.123   6.631   4.653  1.00  0.510          C  
ATOM   1407  H   ILE A  88       5.747   9.357   6.715  1.00  0.400          H  
ATOM   1408  HA  ILE A  88       4.044   7.129   7.336  1.00  0.460          H  
ATOM   1409  HB  ILE A  88       6.988   7.385   6.599  1.00  0.610          H  
ATOM   1410 1HG1 ILE A  88       5.504   8.216   4.888  1.00  0.610          H  
ATOM   1411 2HG1 ILE A  88       6.244   6.728   4.329  1.00  0.610          H  
ATOM   1412 1HG2 ILE A  88       6.990   5.060   5.958  1.00  0.610          H  
ATOM   1413 2HG2 ILE A  88       6.638   5.259   7.679  1.00  0.610          H  
ATOM   1414 3HG2 ILE A  88       5.367   4.875   6.566  1.00  0.610          H  
ATOM   1415 1HD1 ILE A  88       3.887   6.913   3.636  1.00  0.610          H  
ATOM   1416 2HD1 ILE A  88       4.081   5.549   4.738  1.00  0.610          H  
ATOM   1417 3HD1 ILE A  88       3.389   7.070   5.291  1.00  0.610          H  
ATOM   1418  N   ASN A  89       6.396   7.831   9.532  1.00  0.520          N  
ATOM   1419  CA  ASN A  89       6.756   7.624  10.918  1.00  0.620          C  
ATOM   1420  C   ASN A  89       5.590   8.017  11.836  1.00  0.620          C  
ATOM   1421  O   ASN A  89       5.282   7.287  12.773  1.00  0.650          O  
ATOM   1422  CB  ASN A  89       8.024   8.385  11.247  1.00  0.830          C  
ATOM   1423  CG  ASN A  89       8.584   8.055  12.595  1.00  0.830          C  
ATOM   1424  OD1 ASN A  89       8.910   6.895  12.883  1.00  0.830          O  
ATOM   1425  ND2 ASN A  89       8.711   9.051  13.430  1.00  0.830          N  
ATOM   1426  H   ASN A  89       6.956   8.472   8.969  1.00  0.620          H  
ATOM   1427  HA  ASN A  89       6.948   6.563  11.068  1.00  0.740          H  
ATOM   1428 1HB  ASN A  89       8.778   8.165  10.488  1.00  0.990          H  
ATOM   1429 2HB  ASN A  89       7.821   9.458  11.195  1.00  0.990          H  
ATOM   1430 1HD2 ASN A  89       9.083   8.894  14.346  1.00  0.990          H  
ATOM   1431 2HD2 ASN A  89       8.430   9.969  13.153  1.00  0.990          H  
ATOM   1432  N   TYR A  90       4.851   9.095  11.518  1.00  0.610          N  
ATOM   1433  CA  TYR A  90       3.717   9.504  12.348  1.00  0.650          C  
ATOM   1434  C   TYR A  90       2.771   8.347  12.610  1.00  0.620          C  
ATOM   1435  O   TYR A  90       2.403   8.086  13.766  1.00  0.650          O  
ATOM   1436  CB  TYR A  90       2.909  10.631  11.678  1.00  0.890          C  
ATOM   1437  CG  TYR A  90       1.656  11.013  12.434  1.00  0.890          C  
ATOM   1438  CD1 TYR A  90       1.738  11.894  13.482  1.00  0.890          C  
ATOM   1439  CD2 TYR A  90       0.420  10.452  12.087  1.00  0.890          C  
ATOM   1440  CE1 TYR A  90       0.610  12.223  14.191  1.00  0.890          C  
ATOM   1441  CE2 TYR A  90      -0.704  10.780  12.800  1.00  0.890          C  
ATOM   1442  CZ  TYR A  90      -0.607  11.663  13.857  1.00  0.890          C  
ATOM   1443  OH  TYR A  90      -1.710  11.994  14.599  1.00  0.890          O  
ATOM   1444  H   TYR A  90       5.136   9.705  10.746  1.00  0.730          H  
ATOM   1445  HA  TYR A  90       4.099   9.855  13.304  1.00  0.780          H  
ATOM   1446 1HB  TYR A  90       3.535  11.518  11.564  1.00  1.070          H  
ATOM   1447 2HB  TYR A  90       2.608  10.326  10.695  1.00  1.070          H  
ATOM   1448  HD1 TYR A  90       2.699  12.329  13.753  1.00  1.070          H  
ATOM   1449  HD2 TYR A  90       0.348   9.753  11.260  1.00  1.070          H  
ATOM   1450  HE1 TYR A  90       0.679  12.918  15.026  1.00  1.070          H  
ATOM   1451  HE2 TYR A  90      -1.668  10.340  12.535  1.00  1.070          H  
ATOM   1452  HH  TYR A  90      -1.451  12.595  15.304  1.00  1.070          H  
ATOM   1453  N   PHE A  91       2.367   7.649  11.551  1.00  0.580          N  
ATOM   1454  CA  PHE A  91       1.428   6.553  11.744  1.00  0.580          C  
ATOM   1455  C   PHE A  91       2.085   5.425  12.551  1.00  0.560          C  
ATOM   1456  O   PHE A  91       1.464   4.840  13.442  1.00  0.570          O  
ATOM   1457  CB  PHE A  91       0.897   6.073  10.401  1.00  0.810          C  
ATOM   1458  CG  PHE A  91      -0.029   7.067   9.741  1.00  0.810          C  
ATOM   1459  CD1 PHE A  91       0.511   8.009   8.955  1.00  0.810          C  
ATOM   1460  CD2 PHE A  91      -1.394   7.062   9.879  1.00  0.810          C  
ATOM   1461  CE1 PHE A  91      -0.238   8.945   8.322  1.00  0.810          C  
ATOM   1462  CE2 PHE A  91      -2.174   7.997   9.254  1.00  0.810          C  
ATOM   1463  CZ  PHE A  91      -1.595   8.946   8.469  1.00  0.810          C  
ATOM   1464  H   PHE A  91       2.700   7.941  10.622  1.00  0.700          H  
ATOM   1465  HA  PHE A  91       0.594   6.936  12.320  1.00  0.700          H  
ATOM   1466 1HB  PHE A  91       1.716   5.944   9.779  1.00  0.970          H  
ATOM   1467 2HB  PHE A  91       0.392   5.109  10.491  1.00  0.970          H  
ATOM   1468  HD1 PHE A  91       1.561   7.995   8.829  1.00  0.970          H  
ATOM   1469  HD2 PHE A  91      -1.863   6.328  10.466  1.00  0.970          H  
ATOM   1470  HE1 PHE A  91       0.258   9.679   7.697  1.00  0.970          H  
ATOM   1471  HE2 PHE A  91      -3.249   7.971   9.384  1.00  0.970          H  
ATOM   1472  HZ  PHE A  91      -2.201   9.689   7.959  1.00  0.970          H  
ATOM   1473  N   LYS A  92       3.361   5.120  12.297  1.00  0.560          N  
ATOM   1474  CA  LYS A  92       4.002   4.074  13.106  1.00  0.590          C  
ATOM   1475  C   LYS A  92       3.964   4.432  14.611  1.00  0.580          C  
ATOM   1476  O   LYS A  92       3.568   3.633  15.467  1.00  0.590          O  
ATOM   1477  CB  LYS A  92       5.468   3.876  12.698  1.00  0.810          C  
ATOM   1478  CG  LYS A  92       6.206   2.771  13.480  1.00  0.810          C  
ATOM   1479  CD  LYS A  92       7.680   2.683  13.083  1.00  0.810          C  
ATOM   1480  CE  LYS A  92       8.419   1.601  13.882  1.00  0.810          C  
ATOM   1481  NZ  LYS A  92       9.920   1.641  13.687  1.00  0.810          N  
ATOM   1482  H   LYS A  92       3.863   5.587  11.527  1.00  0.670          H  
ATOM   1483  HA  LYS A  92       3.455   3.142  12.962  1.00  0.710          H  
ATOM   1484 1HB  LYS A  92       5.511   3.631  11.644  1.00  0.980          H  
ATOM   1485 2HB  LYS A  92       6.013   4.810  12.837  1.00  0.980          H  
ATOM   1486 1HG  LYS A  92       6.146   2.972  14.551  1.00  0.980          H  
ATOM   1487 2HG  LYS A  92       5.728   1.811  13.282  1.00  0.980          H  
ATOM   1488 1HD  LYS A  92       7.726   2.425  12.044  1.00  0.980          H  
ATOM   1489 2HD  LYS A  92       8.167   3.649  13.227  1.00  0.980          H  
ATOM   1490 1HE  LYS A  92       8.199   1.730  14.939  1.00  0.980          H  
ATOM   1491 2HE  LYS A  92       8.056   0.623  13.560  1.00  0.980          H  
ATOM   1492 1HZ  LYS A  92      10.343   0.911  14.236  1.00  0.980          H  
ATOM   1493 2HZ  LYS A  92      10.220   1.510  12.704  1.00  0.980          H  
ATOM   1494 3HZ  LYS A  92      10.268   2.531  13.996  1.00  0.980          H  
ATOM   1495  N   VAL A  93       4.359   5.666  14.921  1.00  0.590          N  
ATOM   1496  CA  VAL A  93       4.477   6.191  16.283  1.00  0.630          C  
ATOM   1497  C   VAL A  93       3.166   6.176  17.045  1.00  0.580          C  
ATOM   1498  O   VAL A  93       3.131   5.866  18.238  1.00  0.570          O  
ATOM   1499  CB  VAL A  93       5.058   7.625  16.255  1.00  0.870          C  
ATOM   1500  CG1 VAL A  93       4.973   8.288  17.644  1.00  0.870          C  
ATOM   1501  CG2 VAL A  93       6.527   7.554  15.813  1.00  0.870          C  
ATOM   1502  H   VAL A  93       4.633   6.269  14.143  1.00  0.710          H  
ATOM   1503  HA  VAL A  93       5.184   5.559  16.817  1.00  0.760          H  
ATOM   1504  HB  VAL A  93       4.486   8.229  15.548  1.00  1.040          H  
ATOM   1505 1HG1 VAL A  93       5.395   9.289  17.586  1.00  1.040          H  
ATOM   1506 2HG1 VAL A  93       3.937   8.364  17.975  1.00  1.040          H  
ATOM   1507 3HG1 VAL A  93       5.538   7.697  18.366  1.00  1.040          H  
ATOM   1508 1HG2 VAL A  93       6.942   8.557  15.774  1.00  1.040          H  
ATOM   1509 2HG2 VAL A  93       7.089   6.953  16.526  1.00  1.040          H  
ATOM   1510 3HG2 VAL A  93       6.598   7.096  14.834  1.00  1.040          H  
ATOM   1511  N   ASN A  94       2.094   6.517  16.357  1.00  0.580          N  
ATOM   1512  CA  ASN A  94       0.770   6.593  16.940  1.00  0.590          C  
ATOM   1513  C   ASN A  94      -0.034   5.297  16.825  1.00  0.620          C  
ATOM   1514  O   ASN A  94      -1.242   5.304  17.067  1.00  0.680          O  
ATOM   1515  CB  ASN A  94       0.036   7.753  16.305  1.00  0.820          C  
ATOM   1516  CG  ASN A  94       0.603   9.059  16.757  1.00  0.820          C  
ATOM   1517  OD1 ASN A  94       0.229   9.594  17.810  1.00  0.820          O  
ATOM   1518  ND2 ASN A  94       1.537   9.564  16.011  1.00  0.820          N  
ATOM   1519  H   ASN A  94       2.232   6.812  15.385  1.00  0.700          H  
ATOM   1520  HA  ASN A  94       0.886   6.802  18.003  1.00  0.710          H  
ATOM   1521 1HB  ASN A  94       0.130   7.688  15.216  1.00  0.990          H  
ATOM   1522 2HB  ASN A  94      -1.023   7.711  16.550  1.00  0.990          H  
ATOM   1523 1HD2 ASN A  94       1.978  10.421  16.273  1.00  0.990          H  
ATOM   1524 2HD2 ASN A  94       1.832   9.062  15.175  1.00  0.990          H  
ATOM   1525  N   ASN A  95       0.632   4.174  16.499  1.00  0.610          N  
ATOM   1526  CA  ASN A  95      -0.011   2.865  16.382  1.00  0.670          C  
ATOM   1527  C   ASN A  95      -1.142   2.835  15.366  1.00  0.670          C  
ATOM   1528  O   ASN A  95      -2.199   2.235  15.590  1.00  0.730          O  
ATOM   1529  CB  ASN A  95      -0.504   2.397  17.744  1.00  0.910          C  
ATOM   1530  CG  ASN A  95       0.614   2.151  18.700  1.00  0.910          C  
ATOM   1531  OD1 ASN A  95       1.612   1.498  18.364  1.00  0.910          O  
ATOM   1532  ND2 ASN A  95       0.477   2.664  19.894  1.00  0.910          N  
ATOM   1533  H   ASN A  95       1.637   4.208  16.286  1.00  0.730          H  
ATOM   1534  HA  ASN A  95       0.745   2.161  16.029  1.00  0.800          H  
ATOM   1535 1HB  ASN A  95      -1.175   3.131  18.178  1.00  1.100          H  
ATOM   1536 2HB  ASN A  95      -1.072   1.481  17.634  1.00  1.100          H  
ATOM   1537 1HD2 ASN A  95       1.195   2.537  20.580  1.00  1.100          H  
ATOM   1538 2HD2 ASN A  95      -0.344   3.188  20.120  1.00  1.100          H  
ATOM   1539  N   LEU A  96      -0.914   3.513  14.258  1.00  0.610          N  
ATOM   1540  CA  LEU A  96      -1.812   3.591  13.138  1.00  0.600          C  
ATOM   1541  C   LEU A  96      -1.193   2.751  12.032  1.00  0.480          C  
ATOM   1542  O   LEU A  96      -0.108   2.202  12.222  1.00  0.510          O  
ATOM   1543  CB  LEU A  96      -1.986   5.039  12.731  1.00  0.840          C  
ATOM   1544  CG  LEU A  96      -2.464   6.026  13.809  1.00  0.840          C  
ATOM   1545  CD1 LEU A  96      -2.455   7.440  13.234  1.00  0.840          C  
ATOM   1546  CD2 LEU A  96      -3.853   5.654  14.274  1.00  0.840          C  
ATOM   1547  H   LEU A  96      -0.021   3.997  14.148  1.00  0.730          H  
ATOM   1548  HA  LEU A  96      -2.772   3.153  13.399  1.00  0.720          H  
ATOM   1549 1HB  LEU A  96      -1.060   5.378  12.372  1.00  1.010          H  
ATOM   1550 2HB  LEU A  96      -2.704   5.067  11.948  1.00  1.010          H  
ATOM   1551  HG  LEU A  96      -1.786   5.998  14.645  1.00  1.010          H  
ATOM   1552 1HD1 LEU A  96      -2.781   8.144  13.999  1.00  1.010          H  
ATOM   1553 2HD1 LEU A  96      -1.458   7.710  12.915  1.00  1.010          H  
ATOM   1554 3HD1 LEU A  96      -3.136   7.499  12.381  1.00  1.010          H  
ATOM   1555 1HD2 LEU A  96      -4.177   6.362  15.033  1.00  1.010          H  
ATOM   1556 2HD2 LEU A  96      -4.541   5.686  13.427  1.00  1.010          H  
ATOM   1557 3HD2 LEU A  96      -3.846   4.653  14.705  1.00  1.010          H  
ATOM   1558  N   TYR A  97      -1.875   2.598  10.902  1.00  0.450          N  
ATOM   1559  CA  TYR A  97      -1.311   1.727   9.856  1.00  0.430          C  
ATOM   1560  C   TYR A  97      -0.655   2.388   8.659  1.00  0.380          C  
ATOM   1561  O   TYR A  97      -1.003   3.501   8.240  1.00  0.390          O  
ATOM   1562  CB  TYR A  97      -2.337   0.754   9.319  1.00  0.610          C  
ATOM   1563  CG  TYR A  97      -2.728  -0.435  10.203  1.00  0.610          C  
ATOM   1564  CD1 TYR A  97      -3.402  -0.281  11.405  1.00  0.610          C  
ATOM   1565  CD2 TYR A  97      -2.457  -1.715   9.731  1.00  0.610          C  
ATOM   1566  CE1 TYR A  97      -3.782  -1.389  12.122  1.00  0.610          C  
ATOM   1567  CE2 TYR A  97      -2.835  -2.816  10.446  1.00  0.610          C  
ATOM   1568  CZ  TYR A  97      -3.498  -2.657  11.639  1.00  0.610          C  
ATOM   1569  OH  TYR A  97      -3.890  -3.760  12.357  1.00  0.610          O  
ATOM   1570  H   TYR A  97      -2.764   3.097  10.790  1.00  0.540          H  
ATOM   1571  HA  TYR A  97      -0.535   1.123  10.322  1.00  0.520          H  
ATOM   1572 1HB  TYR A  97      -3.207   1.281   9.012  1.00  0.730          H  
ATOM   1573 2HB  TYR A  97      -1.904   0.338   8.432  1.00  0.730          H  
ATOM   1574  HD1 TYR A  97      -3.636   0.707  11.791  1.00  0.730          H  
ATOM   1575  HD2 TYR A  97      -1.939  -1.846   8.786  1.00  0.730          H  
ATOM   1576  HE1 TYR A  97      -4.309  -1.269  13.069  1.00  0.730          H  
ATOM   1577  HE2 TYR A  97      -2.615  -3.817  10.069  1.00  0.730          H  
ATOM   1578  HH  TYR A  97      -4.352  -3.481  13.151  1.00  0.730          H  
ATOM   1579  N   LEU A  98       0.307   1.641   8.131  1.00  0.360          N  
ATOM   1580  CA  LEU A  98       1.062   1.985   6.941  1.00  0.320          C  
ATOM   1581  C   LEU A  98       0.944   0.908   5.894  1.00  0.350          C  
ATOM   1582  O   LEU A  98       1.080  -0.286   6.203  1.00  0.430          O  
ATOM   1583  CB  LEU A  98       2.527   2.132   7.308  1.00  0.460          C  
ATOM   1584  CG  LEU A  98       2.884   3.206   8.301  1.00  0.460          C  
ATOM   1585  CD1 LEU A  98       4.279   3.060   8.706  1.00  0.460          C  
ATOM   1586  CD2 LEU A  98       2.687   4.462   7.652  1.00  0.460          C  
ATOM   1587  H   LEU A  98       0.487   0.742   8.597  1.00  0.430          H  
ATOM   1588  HA  LEU A  98       0.655   2.895   6.510  1.00  0.380          H  
ATOM   1589 1HB  LEU A  98       2.846   1.224   7.695  1.00  0.560          H  
ATOM   1590 2HB  LEU A  98       3.085   2.324   6.392  1.00  0.560          H  
ATOM   1591  HG  LEU A  98       2.269   3.145   9.201  1.00  0.560          H  
ATOM   1592 1HD1 LEU A  98       4.544   3.851   9.403  1.00  0.560          H  
ATOM   1593 2HD1 LEU A  98       4.391   2.104   9.192  1.00  0.560          H  
ATOM   1594 3HD1 LEU A  98       4.917   3.109   7.843  1.00  0.560          H  
ATOM   1595 1HD2 LEU A  98       2.969   5.251   8.286  1.00  0.560          H  
ATOM   1596 2HD2 LEU A  98       3.267   4.511   6.761  1.00  0.560          H  
ATOM   1597 3HD2 LEU A  98       1.666   4.542   7.419  1.00  0.560          H  
ATOM   1598  N   PHE A  99       0.741   1.318   4.650  1.00  0.320          N  
ATOM   1599  CA  PHE A  99       0.610   0.324   3.616  1.00  0.280          C  
ATOM   1600  C   PHE A  99       1.615   0.547   2.503  1.00  0.270          C  
ATOM   1601  O   PHE A  99       2.004   1.686   2.210  1.00  0.300          O  
ATOM   1602  CB  PHE A  99      -0.785   0.406   3.052  1.00  0.410          C  
ATOM   1603  CG  PHE A  99      -1.802   0.415   4.090  1.00  0.410          C  
ATOM   1604  CD1 PHE A  99      -2.675   1.452   4.153  1.00  0.410          C  
ATOM   1605  CD2 PHE A  99      -1.860  -0.535   5.045  1.00  0.410          C  
ATOM   1606  CE1 PHE A  99      -3.587   1.507   5.095  1.00  0.410          C  
ATOM   1607  CE2 PHE A  99      -2.780  -0.471   6.017  1.00  0.410          C  
ATOM   1608  CZ  PHE A  99      -3.649   0.558   6.034  1.00  0.410          C  
ATOM   1609  H   PHE A  99       0.599   2.311   4.452  1.00  0.380          H  
ATOM   1610  HA  PHE A  99       0.793  -0.656   4.036  1.00  0.340          H  
ATOM   1611 1HB  PHE A  99      -0.895   1.270   2.459  1.00  0.490          H  
ATOM   1612 2HB  PHE A  99      -0.960  -0.450   2.444  1.00  0.490          H  
ATOM   1613  HD1 PHE A  99      -2.633   2.230   3.438  1.00  0.490          H  
ATOM   1614  HD2 PHE A  99      -1.137  -1.324   5.027  1.00  0.490          H  
ATOM   1615  HE1 PHE A  99      -4.279   2.329   5.117  1.00  0.490          H  
ATOM   1616  HE2 PHE A  99      -2.817  -1.226   6.780  1.00  0.490          H  
ATOM   1617  HZ  PHE A  99      -4.392   0.635   6.795  1.00  0.490          H  
ATOM   1618  N   ALA A 100       2.008  -0.536   1.848  1.00  0.270          N  
ATOM   1619  CA  ALA A 100       2.948  -0.385   0.736  1.00  0.290          C  
ATOM   1620  C   ALA A 100       2.809  -1.453  -0.337  1.00  0.290          C  
ATOM   1621  O   ALA A 100       2.585  -2.632  -0.042  1.00  0.340          O  
ATOM   1622  CB  ALA A 100       4.358  -0.414   1.290  1.00  0.400          C  
ATOM   1623  H   ALA A 100       1.652  -1.444   2.169  1.00  0.320          H  
ATOM   1624  HA  ALA A 100       2.761   0.579   0.262  1.00  0.350          H  
ATOM   1625 1HB  ALA A 100       5.035  -0.269   0.501  1.00  0.480          H  
ATOM   1626 2HB  ALA A 100       4.471   0.382   2.018  1.00  0.480          H  
ATOM   1627 3HB  ALA A 100       4.553  -1.370   1.760  1.00  0.480          H  
ATOM   1628  N   ILE A 101       3.008  -1.046  -1.591  1.00  0.290          N  
ATOM   1629  CA  ILE A 101       2.922  -2.044  -2.656  1.00  0.360          C  
ATOM   1630  C   ILE A 101       4.071  -2.049  -3.678  1.00  0.340          C  
ATOM   1631  O   ILE A 101       4.555  -1.013  -4.169  1.00  0.350          O  
ATOM   1632  CB  ILE A 101       1.544  -1.907  -3.339  1.00  0.480          C  
ATOM   1633  CG1 ILE A 101       1.273  -3.031  -4.391  1.00  0.480          C  
ATOM   1634  CG2 ILE A 101       1.489  -0.573  -4.006  1.00  0.480          C  
ATOM   1635  CD1 ILE A 101      -0.220  -3.168  -4.774  1.00  0.480          C  
ATOM   1636  H   ILE A 101       3.188  -0.043  -1.780  1.00  0.350          H  
ATOM   1637  HA  ILE A 101       2.937  -3.026  -2.188  1.00  0.430          H  
ATOM   1638  HB  ILE A 101       0.764  -1.965  -2.579  1.00  0.570          H  
ATOM   1639 1HG1 ILE A 101       1.833  -2.809  -5.302  1.00  0.570          H  
ATOM   1640 2HG1 ILE A 101       1.617  -3.980  -4.002  1.00  0.570          H  
ATOM   1641 1HG2 ILE A 101       0.534  -0.448  -4.447  1.00  0.570          H  
ATOM   1642 2HG2 ILE A 101       1.657   0.208  -3.282  1.00  0.570          H  
ATOM   1643 3HG2 ILE A 101       2.246  -0.505  -4.776  1.00  0.570          H  
ATOM   1644 1HD1 ILE A 101      -0.338  -3.957  -5.502  1.00  0.570          H  
ATOM   1645 2HD1 ILE A 101      -0.798  -3.411  -3.884  1.00  0.570          H  
ATOM   1646 3HD1 ILE A 101      -0.593  -2.243  -5.196  1.00  0.570          H  
ATOM   1647  N   CYS A 102       4.475  -3.262  -4.035  1.00  0.370          N  
ATOM   1648  CA  CYS A 102       5.476  -3.523  -5.066  1.00  0.420          C  
ATOM   1649  C   CYS A 102       6.858  -2.979  -4.743  1.00  0.430          C  
ATOM   1650  O   CYS A 102       7.743  -3.721  -4.295  1.00  0.460          O  
ATOM   1651  CB  CYS A 102       4.996  -2.957  -6.425  1.00  0.570          C  
ATOM   1652  SG  CYS A 102       6.075  -3.285  -7.854  1.00  0.570          S  
ATOM   1653  H   CYS A 102       4.040  -4.054  -3.549  1.00  0.440          H  
ATOM   1654  HA  CYS A 102       5.564  -4.598  -5.163  1.00  0.500          H  
ATOM   1655 1HB  CYS A 102       4.036  -3.375  -6.647  1.00  0.680          H  
ATOM   1656 2HB  CYS A 102       4.837  -1.889  -6.387  1.00  0.680          H  
ATOM   1657  HG  CYS A 102       6.927  -2.244  -7.679  1.00  0.680          H  
ATOM   1658  N   ASP A 103       7.031  -1.689  -5.024  1.00  0.420          N  
ATOM   1659  CA  ASP A 103       8.271  -0.944  -4.874  1.00  0.450          C  
ATOM   1660  C   ASP A 103       8.333  -0.215  -3.546  1.00  0.450          C  
ATOM   1661  O   ASP A 103       9.412   0.037  -3.008  1.00  0.470          O  
ATOM   1662  CB  ASP A 103       8.387   0.094  -5.991  1.00  0.620          C  
ATOM   1663  CG  ASP A 103       8.400  -0.514  -7.380  1.00  0.620          C  
ATOM   1664  OD1 ASP A 103       9.229  -1.347  -7.654  1.00  0.620          O  
ATOM   1665  OD2 ASP A 103       7.537  -0.146  -8.174  1.00  0.620          O  
ATOM   1666  H   ASP A 103       6.201  -1.188  -5.328  1.00  0.500          H  
ATOM   1667  HA  ASP A 103       9.108  -1.634  -4.924  1.00  0.540          H  
ATOM   1668 1HB  ASP A 103       7.565   0.801  -5.913  1.00  0.740          H  
ATOM   1669 2HB  ASP A 103       9.307   0.664  -5.861  1.00  0.740          H  
ATOM   1670  N   THR A 104       7.166   0.141  -3.018  1.00  0.430          N  
ATOM   1671  CA  THR A 104       7.093   0.994  -1.855  1.00  0.470          C  
ATOM   1672  C   THR A 104       7.440   0.406  -0.505  1.00  0.420          C  
ATOM   1673  O   THR A 104       7.675   1.193   0.417  1.00  0.410          O  
ATOM   1674  CB  THR A 104       5.746   1.669  -1.795  1.00  0.640          C  
ATOM   1675  OG1 THR A 104       4.700   0.712  -1.721  1.00  0.640          O  
ATOM   1676  CG2 THR A 104       5.602   2.379  -2.978  1.00  0.640          C  
ATOM   1677  H   THR A 104       6.284  -0.139  -3.453  1.00  0.520          H  
ATOM   1678  HA  THR A 104       7.810   1.797  -2.027  1.00  0.560          H  
ATOM   1679  HB  THR A 104       5.698   2.329  -0.943  1.00  0.770          H  
ATOM   1680  HG1 THR A 104       3.822   1.175  -1.752  1.00  0.770          H  
ATOM   1681 1HG2 THR A 104       4.677   2.828  -2.947  1.00  0.770          H  
ATOM   1682 2HG2 THR A 104       6.385   3.129  -3.077  1.00  0.770          H  
ATOM   1683 3HG2 THR A 104       5.638   1.707  -3.795  1.00  0.770          H  
ATOM   1684  N   PRO A 105       7.552  -0.934  -0.311  1.00  0.420          N  
ATOM   1685  CA  PRO A 105       8.067  -1.480   0.912  1.00  0.410          C  
ATOM   1686  C   PRO A 105       9.496  -0.948   1.074  1.00  0.420          C  
ATOM   1687  O   PRO A 105       9.996  -0.950   2.193  1.00  0.430          O  
ATOM   1688  CB  PRO A 105       7.977  -2.993   0.695  1.00  0.610          C  
ATOM   1689  CG  PRO A 105       6.836  -3.152  -0.295  1.00  0.610          C  
ATOM   1690  CD  PRO A 105       6.966  -1.964  -1.211  1.00  0.610          C  
ATOM   1691  HA  PRO A 105       7.435  -1.168   1.748  1.00  0.490          H  
ATOM   1692 1HB  PRO A 105       8.923  -3.366   0.315  1.00  0.740          H  
ATOM   1693 2HB  PRO A 105       7.786  -3.501   1.658  1.00  0.740          H  
ATOM   1694 1HG  PRO A 105       6.922  -4.107  -0.832  1.00  0.740          H  
ATOM   1695 2HG  PRO A 105       5.866  -3.179   0.225  1.00  0.740          H  
ATOM   1696 1HD  PRO A 105       7.661  -2.262  -1.997  1.00  0.740          H  
ATOM   1697 2HD  PRO A 105       5.976  -1.674  -1.578  1.00  0.740          H  
ATOM   1698  N   ASN A 106      10.145  -0.460  -0.022  1.00  0.470          N  
ATOM   1699  CA  ASN A 106      11.472   0.116   0.077  1.00  0.520          C  
ATOM   1700  C   ASN A 106      11.435   1.364   0.947  1.00  0.530          C  
ATOM   1701  O   ASN A 106      12.411   1.654   1.636  1.00  0.580          O  
ATOM   1702  CB  ASN A 106      12.031   0.537  -1.270  1.00  0.710          C  
ATOM   1703  CG  ASN A 106      12.447  -0.575  -2.170  1.00  0.710          C  
ATOM   1704  OD1 ASN A 106      12.564  -1.725  -1.770  1.00  0.710          O  
ATOM   1705  ND2 ASN A 106      12.708  -0.231  -3.402  1.00  0.710          N  
ATOM   1706  H   ASN A 106       9.735  -0.470  -0.963  1.00  0.560          H  
ATOM   1707  HA  ASN A 106      12.140  -0.609   0.542  1.00  0.620          H  
ATOM   1708 1HB  ASN A 106      11.289   1.147  -1.786  1.00  0.850          H  
ATOM   1709 2HB  ASN A 106      12.895   1.180  -1.103  1.00  0.850          H  
ATOM   1710 1HD2 ASN A 106      13.007  -0.917  -4.063  1.00  0.850          H  
ATOM   1711 2HD2 ASN A 106      12.615   0.726  -3.681  1.00  0.850          H  
ATOM   1712  N   VAL A 107      10.320   2.121   0.918  1.00  0.500          N  
ATOM   1713  CA  VAL A 107      10.222   3.349   1.688  1.00  0.510          C  
ATOM   1714  C   VAL A 107      10.192   2.973   3.140  1.00  0.520          C  
ATOM   1715  O   VAL A 107      10.957   3.489   3.953  1.00  0.630          O  
ATOM   1716  CB  VAL A 107       8.906   4.123   1.366  1.00  0.710          C  
ATOM   1717  CG1 VAL A 107       8.748   5.323   2.322  1.00  0.710          C  
ATOM   1718  CG2 VAL A 107       8.913   4.609  -0.076  1.00  0.710          C  
ATOM   1719  H   VAL A 107       9.508   1.838   0.374  1.00  0.600          H  
ATOM   1720  HA  VAL A 107      11.089   3.980   1.479  1.00  0.610          H  
ATOM   1721  HB  VAL A 107       8.061   3.459   1.518  1.00  0.850          H  
ATOM   1722 1HG1 VAL A 107       7.840   5.853   2.109  1.00  0.850          H  
ATOM   1723 2HG1 VAL A 107       8.726   5.001   3.363  1.00  0.850          H  
ATOM   1724 3HG1 VAL A 107       9.587   5.981   2.163  1.00  0.850          H  
ATOM   1725 1HG2 VAL A 107       7.995   5.133  -0.301  1.00  0.850          H  
ATOM   1726 2HG2 VAL A 107       9.746   5.284  -0.208  1.00  0.850          H  
ATOM   1727 3HG2 VAL A 107       9.021   3.763  -0.753  1.00  0.850          H  
ATOM   1728  N   LEU A 108       9.315   2.027   3.449  1.00  0.480          N  
ATOM   1729  CA  LEU A 108       9.132   1.583   4.816  1.00  0.500          C  
ATOM   1730  C   LEU A 108      10.407   0.892   5.338  1.00  0.490          C  
ATOM   1731  O   LEU A 108      10.799   1.016   6.507  1.00  0.580          O  
ATOM   1732  CB  LEU A 108       7.918   0.647   4.867  1.00  0.690          C  
ATOM   1733  CG  LEU A 108       6.502   1.301   5.072  1.00  0.690          C  
ATOM   1734  CD1 LEU A 108       6.177   2.284   3.916  1.00  0.690          C  
ATOM   1735  CD2 LEU A 108       5.464   0.175   5.156  1.00  0.690          C  
ATOM   1736  H   LEU A 108       8.747   1.639   2.686  1.00  0.580          H  
ATOM   1737  HA  LEU A 108       8.935   2.455   5.435  1.00  0.600          H  
ATOM   1738 1HB  LEU A 108       7.889   0.083   3.934  1.00  0.830          H  
ATOM   1739 2HB  LEU A 108       8.067  -0.040   5.664  1.00  0.830          H  
ATOM   1740  HG  LEU A 108       6.489   1.870   5.987  1.00  0.830          H  
ATOM   1741 1HD1 LEU A 108       5.189   2.721   4.078  1.00  0.830          H  
ATOM   1742 2HD1 LEU A 108       6.908   3.086   3.885  1.00  0.830          H  
ATOM   1743 3HD1 LEU A 108       6.183   1.753   2.962  1.00  0.830          H  
ATOM   1744 1HD2 LEU A 108       4.469   0.595   5.314  1.00  0.830          H  
ATOM   1745 2HD2 LEU A 108       5.467  -0.400   4.231  1.00  0.830          H  
ATOM   1746 3HD2 LEU A 108       5.715  -0.481   5.985  1.00  0.830          H  
ATOM   1747  N   PHE A 109      11.087   0.166   4.467  1.00  0.420          N  
ATOM   1748  CA  PHE A 109      12.326  -0.484   4.833  1.00  0.450          C  
ATOM   1749  C   PHE A 109      13.399   0.576   5.164  1.00  0.510          C  
ATOM   1750  O   PHE A 109      13.970   0.596   6.260  1.00  0.580          O  
ATOM   1751  CB  PHE A 109      12.768  -1.356   3.666  1.00  0.620          C  
ATOM   1752  CG  PHE A 109      13.973  -2.152   3.863  1.00  0.620          C  
ATOM   1753  CD1 PHE A 109      13.880  -3.402   4.449  1.00  0.620          C  
ATOM   1754  CD2 PHE A 109      15.211  -1.680   3.463  1.00  0.620          C  
ATOM   1755  CE1 PHE A 109      14.997  -4.167   4.626  1.00  0.620          C  
ATOM   1756  CE2 PHE A 109      16.330  -2.443   3.644  1.00  0.620          C  
ATOM   1757  CZ  PHE A 109      16.223  -3.688   4.225  1.00  0.620          C  
ATOM   1758  H   PHE A 109      10.729   0.038   3.523  1.00  0.500          H  
ATOM   1759  HA  PHE A 109      12.162  -1.103   5.711  1.00  0.540          H  
ATOM   1760 1HB  PHE A 109      11.956  -2.038   3.420  1.00  0.740          H  
ATOM   1761 2HB  PHE A 109      12.922  -0.731   2.800  1.00  0.740          H  
ATOM   1762  HD1 PHE A 109      12.898  -3.786   4.757  1.00  0.740          H  
ATOM   1763  HD2 PHE A 109      15.289  -0.696   3.000  1.00  0.740          H  
ATOM   1764  HE1 PHE A 109      14.915  -5.158   5.075  1.00  0.740          H  
ATOM   1765  HE2 PHE A 109      17.304  -2.074   3.324  1.00  0.740          H  
ATOM   1766  HZ  PHE A 109      17.114  -4.306   4.358  1.00  0.740          H  
ATOM   1767  N   LYS A 110      13.641   1.499   4.223  1.00  0.520          N  
ATOM   1768  CA  LYS A 110      14.659   2.537   4.369  1.00  0.620          C  
ATOM   1769  C   LYS A 110      14.407   3.473   5.542  1.00  0.670          C  
ATOM   1770  O   LYS A 110      15.347   3.927   6.196  1.00  0.800          O  
ATOM   1771  CB  LYS A 110      14.779   3.359   3.082  1.00  0.830          C  
ATOM   1772  CG  LYS A 110      15.425   2.617   1.899  1.00  0.830          C  
ATOM   1773  CD  LYS A 110      15.463   3.501   0.643  1.00  0.830          C  
ATOM   1774  CE  LYS A 110      16.048   2.756  -0.562  1.00  0.830          C  
ATOM   1775  NZ  LYS A 110      16.101   3.620  -1.790  1.00  0.830          N  
ATOM   1776  H   LYS A 110      13.118   1.472   3.346  1.00  0.620          H  
ATOM   1777  HA  LYS A 110      15.612   2.043   4.547  1.00  0.740          H  
ATOM   1778 1HB  LYS A 110      13.777   3.676   2.768  1.00  0.990          H  
ATOM   1779 2HB  LYS A 110      15.357   4.260   3.278  1.00  0.990          H  
ATOM   1780 1HG  LYS A 110      16.444   2.343   2.169  1.00  0.990          H  
ATOM   1781 2HG  LYS A 110      14.875   1.706   1.686  1.00  0.990          H  
ATOM   1782 1HD  LYS A 110      14.440   3.805   0.395  1.00  0.990          H  
ATOM   1783 2HD  LYS A 110      16.052   4.395   0.834  1.00  0.990          H  
ATOM   1784 1HE  LYS A 110      17.054   2.418  -0.323  1.00  0.990          H  
ATOM   1785 2HE  LYS A 110      15.422   1.888  -0.774  1.00  0.990          H  
ATOM   1786 1HZ  LYS A 110      16.477   3.095  -2.561  1.00  0.990          H  
ATOM   1787 2HZ  LYS A 110      15.144   3.942  -2.033  1.00  0.990          H  
ATOM   1788 3HZ  LYS A 110      16.679   4.422  -1.618  1.00  0.990          H  
ATOM   1789  N   HIS A 111      13.139   3.749   5.833  1.00  0.640          N  
ATOM   1790  CA  HIS A 111      12.780   4.672   6.892  1.00  0.720          C  
ATOM   1791  C   HIS A 111      12.667   4.014   8.274  1.00  0.770          C  
ATOM   1792  O   HIS A 111      12.268   4.675   9.236  1.00  1.050          O  
ATOM   1793  CB  HIS A 111      11.472   5.394   6.530  1.00  0.980          C  
ATOM   1794  CG  HIS A 111      11.595   6.302   5.300  1.00  0.980          C  
ATOM   1795  ND1 HIS A 111      10.534   7.034   4.806  1.00  0.980          N  
ATOM   1796  CD2 HIS A 111      12.646   6.566   4.472  1.00  0.980          C  
ATOM   1797  CE1 HIS A 111      10.934   7.725   3.742  1.00  0.980          C  
ATOM   1798  NE2 HIS A 111      12.204   7.444   3.520  1.00  0.980          N  
ATOM   1799  H   HIS A 111      12.391   3.374   5.242  1.00  0.770          H  
ATOM   1800  HA  HIS A 111      13.554   5.433   6.971  1.00  0.860          H  
ATOM   1801 1HB  HIS A 111      10.701   4.650   6.322  1.00  1.170          H  
ATOM   1802 2HB  HIS A 111      11.134   5.989   7.374  1.00  1.170          H  
ATOM   1803  HD2 HIS A 111      13.655   6.165   4.538  1.00  1.170          H  
ATOM   1804  HE1 HIS A 111      10.316   8.397   3.139  1.00  1.170          H  
ATOM   1805  HE2 HIS A 111      12.782   7.823   2.748  1.00  1.170          H  
ATOM   1806  N   GLY A 112      13.028   2.725   8.391  1.00  0.600          N  
ATOM   1807  CA  GLY A 112      13.006   2.042   9.683  1.00  0.700          C  
ATOM   1808  C   GLY A 112      11.631   1.611  10.188  1.00  0.630          C  
ATOM   1809  O   GLY A 112      11.415   1.518  11.405  1.00  0.800          O  
ATOM   1810  H   GLY A 112      13.350   2.197   7.571  1.00  0.720          H  
ATOM   1811 1HA  GLY A 112      13.644   1.160   9.608  1.00  0.840          H  
ATOM   1812 2HA  GLY A 112      13.471   2.690  10.424  1.00  0.840          H  
ATOM   1813  N   ILE A 113      10.695   1.375   9.283  1.00  0.540          N  
ATOM   1814  CA  ILE A 113       9.358   0.979   9.659  1.00  0.660          C  
ATOM   1815  C   ILE A 113       9.291  -0.546   9.812  1.00  0.620          C  
ATOM   1816  O   ILE A 113       8.708  -1.058  10.768  1.00  0.720          O  
ATOM   1817  CB  ILE A 113       8.373   1.455   8.598  1.00  0.880          C  
ATOM   1818  CG1 ILE A 113       8.477   3.014   8.388  1.00  0.880          C  
ATOM   1819  CG2 ILE A 113       7.026   1.042   8.941  1.00  0.880          C  
ATOM   1820  CD1 ILE A 113       8.246   3.929   9.607  1.00  0.880          C  
ATOM   1821  H   ILE A 113      10.907   1.450   8.288  1.00  0.650          H  
ATOM   1822  HA  ILE A 113       9.113   1.423  10.610  1.00  0.790          H  
ATOM   1823  HB  ILE A 113       8.625   0.997   7.677  1.00  1.050          H  
ATOM   1824 1HG1 ILE A 113       9.472   3.229   8.002  1.00  1.050          H  
ATOM   1825 2HG1 ILE A 113       7.765   3.273   7.631  1.00  1.050          H  
ATOM   1826 1HG2 ILE A 113       6.363   1.340   8.168  1.00  1.050          H  
ATOM   1827 2HG2 ILE A 113       6.999  -0.014   9.026  1.00  1.050          H  
ATOM   1828 3HG2 ILE A 113       6.726   1.486   9.885  1.00  1.050          H  
ATOM   1829 1HD1 ILE A 113       8.357   4.971   9.302  1.00  1.050          H  
ATOM   1830 2HD1 ILE A 113       7.249   3.783  10.004  1.00  1.050          H  
ATOM   1831 3HD1 ILE A 113       8.983   3.715  10.374  1.00  1.050          H  
ATOM   1832  N   ILE A 114       9.850  -1.239   8.826  1.00  0.560          N  
ATOM   1833  CA  ILE A 114       9.933  -2.707   8.759  1.00  0.600          C  
ATOM   1834  C   ILE A 114      11.127  -3.243   9.545  1.00  0.530          C  
ATOM   1835  O   ILE A 114      12.247  -2.766   9.355  1.00  0.860          O  
ATOM   1836  CB  ILE A 114      10.000  -3.164   7.281  1.00  0.820          C  
ATOM   1837  CG1 ILE A 114       8.649  -2.828   6.606  1.00  0.820          C  
ATOM   1838  CG2 ILE A 114      10.418  -4.631   7.148  1.00  0.820          C  
ATOM   1839  CD1 ILE A 114       8.615  -2.950   5.079  1.00  0.820          C  
ATOM   1840  H   ILE A 114      10.279  -0.678   8.087  1.00  0.670          H  
ATOM   1841  HA  ILE A 114       9.030  -3.125   9.206  1.00  0.720          H  
ATOM   1842  HB  ILE A 114      10.743  -2.565   6.774  1.00  0.990          H  
ATOM   1843 1HG1 ILE A 114       7.903  -3.504   7.006  1.00  0.990          H  
ATOM   1844 2HG1 ILE A 114       8.377  -1.826   6.889  1.00  0.990          H  
ATOM   1845 1HG2 ILE A 114      10.484  -4.915   6.097  1.00  0.990          H  
ATOM   1846 2HG2 ILE A 114      11.398  -4.792   7.602  1.00  0.990          H  
ATOM   1847 3HG2 ILE A 114       9.713  -5.261   7.636  1.00  0.990          H  
ATOM   1848 1HD1 ILE A 114       7.616  -2.698   4.719  1.00  0.990          H  
ATOM   1849 2HD1 ILE A 114       9.341  -2.264   4.634  1.00  0.990          H  
ATOM   1850 3HD1 ILE A 114       8.853  -3.969   4.775  1.00  0.990          H  
ATOM   1851  N   THR A 115      10.915  -4.234  10.429  1.00  1.010          N  
ATOM   1852  CA  THR A 115      12.054  -4.729  11.201  1.00  1.160          C  
ATOM   1853  C   THR A 115      12.432  -6.170  10.836  1.00  1.000          C  
ATOM   1854  O   THR A 115      11.794  -6.823   9.996  1.00  1.150          O  
ATOM   1855  CB  THR A 115      11.812  -4.598  12.719  1.00  1.560          C  
ATOM   1856  OG1 THR A 115      10.812  -5.501  13.119  1.00  1.560          O  
ATOM   1857  CG2 THR A 115      11.333  -3.173  13.020  1.00  1.560          C  
ATOM   1858  H   THR A 115       9.977  -4.635  10.597  1.00  1.210          H  
ATOM   1859  HA  THR A 115      12.918  -4.108  10.973  1.00  1.390          H  
ATOM   1860  HB  THR A 115      12.728  -4.805  13.263  1.00  1.880          H  
ATOM   1861  HG1 THR A 115      10.713  -5.496  14.074  1.00  1.880          H  
ATOM   1862 1HG2 THR A 115      11.154  -3.070  14.087  1.00  1.880          H  
ATOM   1863 2HG2 THR A 115      12.095  -2.460  12.707  1.00  1.880          H  
ATOM   1864 3HG2 THR A 115      10.406  -2.968  12.482  1.00  1.880          H  
ATOM   1865  N   LYS A 116      13.549  -6.622  11.407  1.00  1.170          N  
ATOM   1866  CA  LYS A 116      14.109  -7.938  11.127  1.00  1.500          C  
ATOM   1867  C   LYS A 116      13.142  -9.096  11.354  1.00  1.470          C  
ATOM   1868  O   LYS A 116      12.485  -9.193  12.390  1.00  1.190          O  
ATOM   1869  CB  LYS A 116      15.387  -8.147  11.953  1.00  1.970          C  
ATOM   1870  CG  LYS A 116      16.120  -9.470  11.677  1.00  1.970          C  
ATOM   1871  CD  LYS A 116      17.454  -9.568  12.426  1.00  1.970          C  
ATOM   1872  CE  LYS A 116      18.260 -10.829  12.014  1.00  1.970          C  
ATOM   1873  NZ  LYS A 116      17.676 -12.118  12.545  1.00  1.970          N  
ATOM   1874  H   LYS A 116      14.019  -6.025  12.072  1.00  1.400          H  
ATOM   1875  HA  LYS A 116      14.388  -7.958  10.073  1.00  1.800          H  
ATOM   1876 1HB  LYS A 116      16.082  -7.331  11.762  1.00  2.360          H  
ATOM   1877 2HB  LYS A 116      15.137  -8.125  13.014  1.00  2.360          H  
ATOM   1878 1HG  LYS A 116      15.493 -10.279  12.026  1.00  2.360          H  
ATOM   1879 2HG  LYS A 116      16.287  -9.596  10.609  1.00  2.360          H  
ATOM   1880 1HD  LYS A 116      18.054  -8.681  12.223  1.00  2.360          H  
ATOM   1881 2HD  LYS A 116      17.258  -9.614  13.498  1.00  2.360          H  
ATOM   1882 1HE  LYS A 116      18.291 -10.884  10.927  1.00  2.360          H  
ATOM   1883 2HE  LYS A 116      19.277 -10.726  12.390  1.00  2.360          H  
ATOM   1884 1HZ  LYS A 116      18.243 -12.891  12.246  1.00  2.360          H  
ATOM   1885 2HZ  LYS A 116      17.652 -12.093  13.548  1.00  2.360          H  
ATOM   1886 3HZ  LYS A 116      16.714 -12.272  12.203  1.00  2.360          H  
ATOM   1887  N   ASP A 117      13.089  -9.968  10.346  1.00  1.940          N  
ATOM   1888  CA  ASP A 117      12.302 -11.202  10.274  1.00  2.130          C  
ATOM   1889  C   ASP A 117      10.794 -11.056  10.347  1.00  1.440          C  
ATOM   1890  O   ASP A 117      10.084 -12.049  10.533  1.00  1.830          O  
ATOM   1891  CB  ASP A 117      12.786 -12.199  11.315  1.00  2.910          C  
ATOM   1892  CG  ASP A 117      14.205 -12.636  11.013  1.00  2.910          C  
ATOM   1893  OD1 ASP A 117      14.506 -12.908   9.859  1.00  2.910          O  
ATOM   1894  OD2 ASP A 117      15.005 -12.678  11.938  1.00  2.910          O  
ATOM   1895  H   ASP A 117      13.669  -9.764   9.546  1.00  2.330          H  
ATOM   1896  HA  ASP A 117      12.509 -11.646   9.301  1.00  2.560          H  
ATOM   1897 1HB  ASP A 117      12.743 -11.755  12.310  1.00  3.490          H  
ATOM   1898 2HB  ASP A 117      12.138 -13.076  11.314  1.00  3.490          H  
ATOM   1899  N   GLU A 118      10.284  -9.853  10.165  1.00  0.970          N  
ATOM   1900  CA  GLU A 118       8.851  -9.726  10.049  1.00  0.840          C  
ATOM   1901  C   GLU A 118       8.600 -10.120   8.608  1.00  0.780          C  
ATOM   1902  O   GLU A 118       9.490  -9.920   7.783  1.00  0.870          O  
ATOM   1903  CB  GLU A 118       8.418  -8.322  10.376  1.00  1.230          C  
ATOM   1904  CG  GLU A 118       8.628  -7.918  11.805  1.00  1.230          C  
ATOM   1905  CD  GLU A 118       8.264  -6.493  12.061  1.00  1.230          C  
ATOM   1906  OE1 GLU A 118       8.248  -5.705  11.119  1.00  1.230          O  
ATOM   1907  OE2 GLU A 118       7.976  -6.170  13.193  1.00  1.230          O  
ATOM   1908  H   GLU A 118      10.884  -9.022  10.075  1.00  1.160          H  
ATOM   1909  HA  GLU A 118       8.352 -10.432  10.712  1.00  1.010          H  
ATOM   1910 1HB  GLU A 118       9.015  -7.645   9.782  1.00  1.470          H  
ATOM   1911 2HB  GLU A 118       7.371  -8.193  10.127  1.00  1.470          H  
ATOM   1912 1HG  GLU A 118       8.033  -8.560  12.450  1.00  1.470          H  
ATOM   1913 2HG  GLU A 118       9.683  -8.066  12.059  1.00  1.470          H  
ATOM   1914  N   ILE A 119       7.447 -10.697   8.288  1.00  0.830          N  
ATOM   1915  CA  ILE A 119       7.250 -11.120   6.906  1.00  0.850          C  
ATOM   1916  C   ILE A 119       6.282 -10.250   6.128  1.00  0.720          C  
ATOM   1917  O   ILE A 119       5.086 -10.215   6.418  1.00  0.830          O  
ATOM   1918  CB  ILE A 119       6.767 -12.588   6.872  1.00  1.180          C  
ATOM   1919  CG1 ILE A 119       7.758 -13.521   7.700  1.00  1.180          C  
ATOM   1920  CG2 ILE A 119       6.638 -13.067   5.427  1.00  1.180          C  
ATOM   1921  CD1 ILE A 119       9.228 -13.552   7.245  1.00  1.180          C  
ATOM   1922  H   ILE A 119       6.734 -10.840   8.988  1.00  1.000          H  
ATOM   1923  HA  ILE A 119       8.204 -11.065   6.384  1.00  1.020          H  
ATOM   1924  HB  ILE A 119       5.793 -12.653   7.351  1.00  1.420          H  
ATOM   1925 1HG1 ILE A 119       7.751 -13.193   8.738  1.00  1.420          H  
ATOM   1926 2HG1 ILE A 119       7.379 -14.538   7.656  1.00  1.420          H  
ATOM   1927 1HG2 ILE A 119       6.284 -14.096   5.415  1.00  1.420          H  
ATOM   1928 2HG2 ILE A 119       5.931 -12.440   4.893  1.00  1.420          H  
ATOM   1929 3HG2 ILE A 119       7.607 -13.011   4.941  1.00  1.420          H  
ATOM   1930 1HD1 ILE A 119       9.786 -14.221   7.896  1.00  1.420          H  
ATOM   1931 2HD1 ILE A 119       9.307 -13.910   6.218  1.00  1.420          H  
ATOM   1932 3HD1 ILE A 119       9.667 -12.562   7.310  1.00  1.420          H  
ATOM   1933  N   TYR A 120       6.808  -9.616   5.090  1.00  0.640          N  
ATOM   1934  CA  TYR A 120       6.053  -8.711   4.232  1.00  0.630          C  
ATOM   1935  C   TYR A 120       6.187  -9.115   2.788  1.00  0.640          C  
ATOM   1936  O   TYR A 120       7.070  -9.892   2.437  1.00  0.990          O  
ATOM   1937  CB  TYR A 120       6.472  -7.266   4.428  1.00  0.890          C  
ATOM   1938  CG  TYR A 120       6.259  -6.858   5.819  1.00  0.890          C  
ATOM   1939  CD1 TYR A 120       7.332  -6.703   6.622  1.00  0.890          C  
ATOM   1940  CD2 TYR A 120       4.974  -6.723   6.329  1.00  0.890          C  
ATOM   1941  CE1 TYR A 120       7.156  -6.391   7.917  1.00  0.890          C  
ATOM   1942  CE2 TYR A 120       4.806  -6.430   7.647  1.00  0.890          C  
ATOM   1943  CZ  TYR A 120       5.916  -6.263   8.446  1.00  0.890          C  
ATOM   1944  OH  TYR A 120       5.808  -5.971   9.795  1.00  0.890          O  
ATOM   1945  H   TYR A 120       7.807  -9.737   4.949  1.00  0.770          H  
ATOM   1946  HA  TYR A 120       5.005  -8.783   4.494  1.00  0.760          H  
ATOM   1947 1HB  TYR A 120       7.532  -7.144   4.184  1.00  1.060          H  
ATOM   1948 2HB  TYR A 120       5.901  -6.620   3.778  1.00  1.060          H  
ATOM   1949  HD1 TYR A 120       8.343  -6.826   6.221  1.00  1.060          H  
ATOM   1950  HD2 TYR A 120       4.102  -6.869   5.686  1.00  1.060          H  
ATOM   1951  HE1 TYR A 120       8.006  -6.255   8.552  1.00  1.060          H  
ATOM   1952  HE2 TYR A 120       3.798  -6.338   8.061  1.00  1.060          H  
ATOM   1953  HH  TYR A 120       6.712  -5.834  10.185  1.00  1.060          H  
ATOM   1954  N   SER A 121       5.284  -8.648   1.952  1.00  0.410          N  
ATOM   1955  CA  SER A 121       5.370  -8.967   0.541  1.00  0.450          C  
ATOM   1956  C   SER A 121       5.959  -7.813  -0.260  1.00  0.420          C  
ATOM   1957  O   SER A 121       5.819  -6.646   0.107  1.00  0.410          O  
ATOM   1958  CB  SER A 121       3.994  -9.325   0.067  1.00  0.610          C  
ATOM   1959  OG  SER A 121       3.136  -8.292   0.328  1.00  0.610          O  
ATOM   1960  H   SER A 121       4.557  -8.004   2.272  1.00  0.490          H  
ATOM   1961  HA  SER A 121       6.013  -9.835   0.411  1.00  0.540          H  
ATOM   1962 1HB  SER A 121       4.011  -9.526  -0.990  1.00  0.740          H  
ATOM   1963 2HB  SER A 121       3.643 -10.218   0.563  1.00  0.740          H  
ATOM   1964  HG  SER A 121       2.278  -8.583  -0.018  1.00  0.740          H  
ATOM   1965  N   SER A 122       6.602  -8.152  -1.373  1.00  0.460          N  
ATOM   1966  CA  SER A 122       7.172  -7.162  -2.279  1.00  0.470          C  
ATOM   1967  C   SER A 122       7.421  -7.779  -3.643  1.00  0.550          C  
ATOM   1968  O   SER A 122       7.369  -9.005  -3.797  1.00  0.630          O  
ATOM   1969  CB  SER A 122       8.472  -6.609  -1.726  1.00  0.650          C  
ATOM   1970  OG  SER A 122       9.470  -7.590  -1.706  1.00  0.650          O  
ATOM   1971  H   SER A 122       6.708  -9.130  -1.597  1.00  0.550          H  
ATOM   1972  HA  SER A 122       6.460  -6.342  -2.401  1.00  0.560          H  
ATOM   1973 1HB  SER A 122       8.799  -5.768  -2.343  1.00  0.780          H  
ATOM   1974 2HB  SER A 122       8.310  -6.230  -0.719  1.00  0.780          H  
ATOM   1975  HG  SER A 122      10.261  -7.141  -1.416  1.00  0.780          H  
ATOM   1976  N   PHE A 123       7.673  -6.933  -4.633  1.00  0.560          N  
ATOM   1977  CA  PHE A 123       8.000  -7.384  -5.977  1.00  0.670          C  
ATOM   1978  C   PHE A 123       9.425  -7.988  -5.948  1.00  0.800          C  
ATOM   1979  O   PHE A 123      10.271  -7.480  -5.202  1.00  0.850          O  
ATOM   1980  CB  PHE A 123       7.852  -6.216  -6.960  1.00  0.890          C  
ATOM   1981  CG  PHE A 123       7.981  -6.550  -8.418  1.00  0.890          C  
ATOM   1982  CD1 PHE A 123       6.927  -7.132  -9.105  1.00  0.890          C  
ATOM   1983  CD2 PHE A 123       9.133  -6.290  -9.105  1.00  0.890          C  
ATOM   1984  CE1 PHE A 123       7.061  -7.452 -10.444  1.00  0.890          C  
ATOM   1985  CE2 PHE A 123       9.265  -6.611 -10.423  1.00  0.890          C  
ATOM   1986  CZ  PHE A 123       8.228  -7.198 -11.085  1.00  0.890          C  
ATOM   1987  H   PHE A 123       7.665  -5.924  -4.438  1.00  0.670          H  
ATOM   1988  HA  PHE A 123       7.260  -8.125  -6.255  1.00  0.800          H  
ATOM   1989 1HB  PHE A 123       6.864  -5.815  -6.816  1.00  1.070          H  
ATOM   1990 2HB  PHE A 123       8.544  -5.423  -6.717  1.00  1.070          H  
ATOM   1991  HD1 PHE A 123       6.001  -7.333  -8.573  1.00  1.070          H  
ATOM   1992  HD2 PHE A 123       9.930  -5.823  -8.602  1.00  1.070          H  
ATOM   1993  HE1 PHE A 123       6.252  -7.905 -11.005  1.00  1.070          H  
ATOM   1994  HE2 PHE A 123      10.192  -6.398 -10.957  1.00  1.070          H  
ATOM   1995  HZ  PHE A 123       8.334  -7.455 -12.132  1.00  1.070          H  
ATOM   1996  N   PRO A 124       9.721  -9.094  -6.669  1.00  0.950          N  
ATOM   1997  CA  PRO A 124      11.033  -9.731  -6.767  1.00  1.100          C  
ATOM   1998  C   PRO A 124      12.224  -8.799  -7.024  1.00  1.170          C  
ATOM   1999  O   PRO A 124      13.327  -9.076  -6.577  1.00  1.270          O  
ATOM   2000  CB  PRO A 124      10.826 -10.713  -7.916  1.00  1.650          C  
ATOM   2001  CG  PRO A 124       9.359 -11.082  -7.836  1.00  1.650          C  
ATOM   2002  CD  PRO A 124       8.660  -9.822  -7.420  1.00  1.650          C  
ATOM   2003  HA  PRO A 124      11.204 -10.292  -5.827  1.00  1.320          H  
ATOM   2004 1HB  PRO A 124      11.090 -10.227  -8.870  1.00  1.980          H  
ATOM   2005 2HB  PRO A 124      11.496 -11.576  -7.802  1.00  1.980          H  
ATOM   2006 1HG  PRO A 124       9.006 -11.458  -8.810  1.00  1.980          H  
ATOM   2007 2HG  PRO A 124       9.212 -11.900  -7.110  1.00  1.980          H  
ATOM   2008 1HD  PRO A 124       8.345  -9.291  -8.303  1.00  1.980          H  
ATOM   2009 2HD  PRO A 124       7.824 -10.108  -6.763  1.00  1.980          H  
ATOM   2010  N   ASN A 125      12.038  -7.707  -7.767  1.00  1.180          N  
ATOM   2011  CA  ASN A 125      13.163  -6.802  -8.003  1.00  1.290          C  
ATOM   2012  C   ASN A 125      13.630  -6.116  -6.687  1.00  1.250          C  
ATOM   2013  O   ASN A 125      14.727  -6.427  -6.218  1.00  1.410          O  
ATOM   2014  CB  ASN A 125      12.900  -5.846  -9.171  1.00  1.760          C  
ATOM   2015  CG  ASN A 125      14.057  -4.928  -9.441  1.00  1.760          C  
ATOM   2016  OD1 ASN A 125      15.183  -5.381  -9.653  1.00  1.760          O  
ATOM   2017  ND2 ASN A 125      13.802  -3.641  -9.447  1.00  1.760          N  
ATOM   2018  H   ASN A 125      11.146  -7.502  -8.190  1.00  1.420          H  
ATOM   2019  HA  ASN A 125      14.008  -7.412  -8.323  1.00  1.550          H  
ATOM   2020 1HB  ASN A 125      12.751  -6.451 -10.067  1.00  2.110          H  
ATOM   2021 2HB  ASN A 125      12.017  -5.271  -9.060  1.00  2.110          H  
ATOM   2022 1HD2 ASN A 125      14.541  -2.988  -9.626  1.00  2.110          H  
ATOM   2023 2HD2 ASN A 125      12.874  -3.303  -9.286  1.00  2.110          H  
ATOM   2024  N   PRO A 126      12.840  -5.211  -6.029  1.00  1.120          N  
ATOM   2025  CA  PRO A 126      13.226  -4.533  -4.804  1.00  1.200          C  
ATOM   2026  C   PRO A 126      13.499  -5.538  -3.686  1.00  1.210          C  
ATOM   2027  O   PRO A 126      14.306  -5.272  -2.791  1.00  1.280          O  
ATOM   2028  CB  PRO A 126      12.007  -3.651  -4.515  1.00  1.800          C  
ATOM   2029  CG  PRO A 126      10.886  -4.280  -5.264  1.00  1.800          C  
ATOM   2030  CD  PRO A 126      11.512  -4.847  -6.488  1.00  1.800          C  
ATOM   2031  HA  PRO A 126      14.108  -3.915  -4.998  1.00  1.440          H  
ATOM   2032 1HB  PRO A 126      11.818  -3.591  -3.446  1.00  2.160          H  
ATOM   2033 2HB  PRO A 126      12.197  -2.634  -4.860  1.00  2.160          H  
ATOM   2034 1HG  PRO A 126      10.377  -5.029  -4.638  1.00  2.160          H  
ATOM   2035 2HG  PRO A 126      10.126  -3.533  -5.521  1.00  2.160          H  
ATOM   2036 1HD  PRO A 126      10.950  -5.684  -6.766  1.00  2.160          H  
ATOM   2037 2HD  PRO A 126      11.548  -4.062  -7.254  1.00  2.160          H  
ATOM   2038  N   ASN A 127      12.911  -6.738  -3.755  1.00  1.200          N  
ATOM   2039  CA  ASN A 127      13.204  -7.758  -2.768  1.00  1.220          C  
ATOM   2040  C   ASN A 127      14.704  -7.956  -2.560  1.00  1.110          C  
ATOM   2041  O   ASN A 127      15.172  -8.121  -1.425  1.00  1.370          O  
ATOM   2042  CB  ASN A 127      12.574  -9.069  -3.174  1.00  1.700          C  
ATOM   2043  CG  ASN A 127      12.888 -10.154  -2.237  1.00  1.700          C  
ATOM   2044  OD1 ASN A 127      12.639 -10.053  -1.043  1.00  1.700          O  
ATOM   2045  ND2 ASN A 127      13.439 -11.223  -2.759  1.00  1.700          N  
ATOM   2046  H   ASN A 127      12.189  -6.973  -4.448  1.00  1.440          H  
ATOM   2047  HA  ASN A 127      12.780  -7.446  -1.817  1.00  1.460          H  
ATOM   2048 1HB  ASN A 127      11.489  -8.952  -3.250  1.00  2.040          H  
ATOM   2049 2HB  ASN A 127      12.941  -9.350  -4.147  1.00  2.040          H  
ATOM   2050 1HD2 ASN A 127      13.686 -11.996  -2.172  1.00  2.040          H  
ATOM   2051 2HD2 ASN A 127      13.620 -11.264  -3.744  1.00  2.040          H  
ATOM   2052  N   LEU A 128      15.484  -7.929  -3.653  1.00  1.460          N  
ATOM   2053  CA  LEU A 128      16.914  -8.219  -3.577  1.00  1.680          C  
ATOM   2054  C   LEU A 128      17.760  -6.984  -3.328  1.00  1.450          C  
ATOM   2055  O   LEU A 128      18.988  -7.060  -3.270  1.00  1.500          O  
ATOM   2056  CB  LEU A 128      17.383  -8.919  -4.857  1.00  2.260          C  
ATOM   2057  CG  LEU A 128      16.721 -10.305  -5.178  1.00  2.260          C  
ATOM   2058  CD1 LEU A 128      17.261 -10.807  -6.515  1.00  2.260          C  
ATOM   2059  CD2 LEU A 128      16.999 -11.325  -4.057  1.00  2.260          C  
ATOM   2060  H   LEU A 128      15.080  -7.709  -4.576  1.00  1.750          H  
ATOM   2061  HA  LEU A 128      17.081  -8.879  -2.733  1.00  2.020          H  
ATOM   2062 1HB  LEU A 128      17.168  -8.252  -5.695  1.00  2.720          H  
ATOM   2063 2HB  LEU A 128      18.460  -9.063  -4.800  1.00  2.720          H  
ATOM   2064  HG  LEU A 128      15.640 -10.172  -5.283  1.00  2.720          H  
ATOM   2065 1HD1 LEU A 128      16.789 -11.757  -6.764  1.00  2.720          H  
ATOM   2066 2HD1 LEU A 128      17.034 -10.076  -7.293  1.00  2.720          H  
ATOM   2067 3HD1 LEU A 128      18.339 -10.943  -6.447  1.00  2.720          H  
ATOM   2068 1HD2 LEU A 128      16.529 -12.273  -4.315  1.00  2.720          H  
ATOM   2069 2HD2 LEU A 128      18.074 -11.469  -3.953  1.00  2.720          H  
ATOM   2070 3HD2 LEU A 128      16.588 -10.979  -3.115  1.00  2.720          H  
ATOM   2071  N   VAL A 129      17.100  -5.848  -3.188  1.00  1.340          N  
ATOM   2072  CA  VAL A 129      17.752  -4.596  -2.875  1.00  1.410          C  
ATOM   2073  C   VAL A 129      17.702  -4.533  -1.357  1.00  1.300          C  
ATOM   2074  O   VAL A 129      18.697  -4.261  -0.684  1.00  1.580          O  
ATOM   2075  CB  VAL A 129      17.013  -3.408  -3.527  1.00  1.950          C  
ATOM   2076  CG1 VAL A 129      17.647  -2.089  -3.107  1.00  1.950          C  
ATOM   2077  CG2 VAL A 129      17.040  -3.584  -5.058  1.00  1.950          C  
ATOM   2078  H   VAL A 129      16.086  -5.858  -3.250  1.00  1.610          H  
ATOM   2079  HA  VAL A 129      18.789  -4.618  -3.209  1.00  1.690          H  
ATOM   2080  HB  VAL A 129      15.982  -3.393  -3.182  1.00  2.340          H  
ATOM   2081 1HG1 VAL A 129      17.105  -1.264  -3.566  1.00  2.340          H  
ATOM   2082 2HG1 VAL A 129      17.603  -1.986  -2.022  1.00  2.340          H  
ATOM   2083 3HG1 VAL A 129      18.688  -2.065  -3.430  1.00  2.340          H  
ATOM   2084 1HG2 VAL A 129      16.506  -2.761  -5.533  1.00  2.340          H  
ATOM   2085 2HG2 VAL A 129      18.072  -3.596  -5.401  1.00  2.340          H  
ATOM   2086 3HG2 VAL A 129      16.560  -4.529  -5.329  1.00  2.340          H  
ATOM   2087  N   MET A 130      16.498  -4.784  -0.839  1.00  1.120          N  
ATOM   2088  CA  MET A 130      16.203  -4.824   0.584  1.00  1.280          C  
ATOM   2089  C   MET A 130      16.763  -6.069   1.291  1.00  1.290          C  
ATOM   2090  O   MET A 130      17.134  -6.003   2.463  1.00  1.400          O  
ATOM   2091  CB  MET A 130      14.696  -4.858   0.777  1.00  1.730          C  
ATOM   2092  CG  MET A 130      13.946  -3.611   0.415  1.00  1.730          C  
ATOM   2093  SD  MET A 130      12.195  -3.717   0.891  1.00  1.730          S  
ATOM   2094  CE  MET A 130      11.532  -4.799  -0.377  1.00  1.730          C  
ATOM   2095  H   MET A 130      15.730  -4.953  -1.491  1.00  1.340          H  
ATOM   2096  HA  MET A 130      16.631  -3.940   1.051  1.00  1.540          H  
ATOM   2097 1HB  MET A 130      14.301  -5.667   0.173  1.00  2.070          H  
ATOM   2098 2HB  MET A 130      14.471  -5.091   1.817  1.00  2.070          H  
ATOM   2099 1HG  MET A 130      14.390  -2.749   0.894  1.00  2.070          H  
ATOM   2100 2HG  MET A 130      14.006  -3.469  -0.662  1.00  2.070          H  
ATOM   2101 1HE  MET A 130      10.478  -4.957  -0.200  1.00  2.070          H  
ATOM   2102 2HE  MET A 130      11.673  -4.344  -1.345  1.00  2.070          H  
ATOM   2103 3HE  MET A 130      12.039  -5.750  -0.349  1.00  2.070          H  
ATOM   2104  N   SER A 131      16.813  -7.211   0.571  1.00  1.700          N  
ATOM   2105  CA  SER A 131      17.133  -8.529   1.132  1.00  1.780          C  
ATOM   2106  C   SER A 131      16.063  -8.814   2.174  1.00  1.700          C  
ATOM   2107  O   SER A 131      16.332  -9.225   3.307  1.00  1.950          O  
ATOM   2108  CB  SER A 131      18.537  -8.604   1.725  1.00  2.460          C  
ATOM   2109  OG  SER A 131      19.529  -8.390   0.746  1.00  2.460          O  
ATOM   2110  H   SER A 131      16.524  -7.217  -0.402  1.00  2.040          H  
ATOM   2111  HA  SER A 131      17.050  -9.276   0.341  1.00  2.140          H  
ATOM   2112 1HB  SER A 131      18.652  -7.881   2.523  1.00  2.950          H  
ATOM   2113 2HB  SER A 131      18.677  -9.587   2.169  1.00  2.950          H  
ATOM   2114  HG  SER A 131      20.367  -8.431   1.206  1.00  2.950          H  
ATOM   2115  N   GLU A 132      14.834  -8.522   1.758  1.00  1.880          N  
ATOM   2116  CA  GLU A 132      13.623  -8.672   2.554  1.00  2.130          C  
ATOM   2117  C   GLU A 132      13.273 -10.127   2.854  1.00  1.590          C  
ATOM   2118  O   GLU A 132      13.205 -10.972   1.957  1.00  1.390          O  
ATOM   2119  CB  GLU A 132      12.450  -7.962   1.852  1.00  2.880          C  
ATOM   2120  CG  GLU A 132      11.098  -7.967   2.603  1.00  2.880          C  
ATOM   2121  CD  GLU A 132      11.113  -7.146   3.869  1.00  2.880          C  
ATOM   2122  OE1 GLU A 132      11.487  -6.010   3.815  1.00  2.880          O  
ATOM   2123  OE2 GLU A 132      10.764  -7.666   4.889  1.00  2.880          O  
ATOM   2124  H   GLU A 132      14.767  -8.229   0.778  1.00  2.260          H  
ATOM   2125  HA  GLU A 132      13.787  -8.168   3.507  1.00  2.560          H  
ATOM   2126 1HB  GLU A 132      12.718  -6.924   1.695  1.00  3.460          H  
ATOM   2127 2HB  GLU A 132      12.289  -8.402   0.874  1.00  3.460          H  
ATOM   2128 1HG  GLU A 132      10.334  -7.562   1.935  1.00  3.460          H  
ATOM   2129 2HG  GLU A 132      10.814  -8.987   2.839  1.00  3.460          H  
ATOM   2130  N   ASN A 133      12.981 -10.443   4.115  1.00  1.650          N  
ATOM   2131  CA  ASN A 133      12.565 -11.808   4.443  1.00  1.490          C  
ATOM   2132  C   ASN A 133      11.088 -11.871   4.064  1.00  1.400          C  
ATOM   2133  O   ASN A 133      10.206 -11.757   4.906  1.00  1.740          O  
ATOM   2134  CB  ASN A 133      12.805 -12.130   5.917  1.00  2.150          C  
ATOM   2135  CG  ASN A 133      12.625 -13.603   6.242  1.00  2.150          C  
ATOM   2136  OD1 ASN A 133      12.254 -14.394   5.365  1.00  2.150          O  
ATOM   2137  ND2 ASN A 133      12.921 -14.006   7.468  1.00  2.150          N  
ATOM   2138  H   ASN A 133      13.041  -9.736   4.836  1.00  1.980          H  
ATOM   2139  HA  ASN A 133      13.107 -12.522   3.820  1.00  1.790          H  
ATOM   2140 1HB  ASN A 133      13.813 -11.830   6.197  1.00  2.580          H  
ATOM   2141 2HB  ASN A 133      12.108 -11.552   6.533  1.00  2.580          H  
ATOM   2142 1HD2 ASN A 133      12.831 -14.971   7.707  1.00  2.580          H  
ATOM   2143 2HD2 ASN A 133      13.279 -13.363   8.187  1.00  2.580          H  
ATOM   2144  N   ARG A 134      10.866 -11.963   2.763  1.00  1.330          N  
ATOM   2145  CA  ARG A 134       9.556 -11.830   2.169  1.00  1.650          C  
ATOM   2146  C   ARG A 134       8.636 -13.021   2.264  1.00  1.510          C  
ATOM   2147  O   ARG A 134       9.065 -14.165   2.436  1.00  1.870          O  
ATOM   2148  CB  ARG A 134       9.659 -11.462   0.693  1.00  2.180          C  
ATOM   2149  CG  ARG A 134      10.232 -12.543  -0.232  1.00  2.180          C  
ATOM   2150  CD  ARG A 134       9.895 -12.249  -1.648  1.00  2.180          C  
ATOM   2151  NE  ARG A 134      10.505 -13.193  -2.589  1.00  2.180          N  
ATOM   2152  CZ  ARG A 134       9.996 -14.399  -2.973  1.00  2.180          C  
ATOM   2153  NH1 ARG A 134       8.852 -14.873  -2.489  1.00  2.180          N  
ATOM   2154  NH2 ARG A 134      10.668 -15.124  -3.861  1.00  2.180          N  
ATOM   2155  H   ARG A 134      11.696 -12.037   2.175  1.00  1.600          H  
ATOM   2156  HA  ARG A 134       9.081 -11.002   2.679  1.00  1.980          H  
ATOM   2157 1HB  ARG A 134       8.672 -11.191   0.319  1.00  2.620          H  
ATOM   2158 2HB  ARG A 134      10.299 -10.583   0.590  1.00  2.620          H  
ATOM   2159 1HG  ARG A 134      11.317 -12.560  -0.133  1.00  2.620          H  
ATOM   2160 2HG  ARG A 134       9.826 -13.519   0.020  1.00  2.620          H  
ATOM   2161 1HD  ARG A 134       8.811 -12.292  -1.767  1.00  2.620          H  
ATOM   2162 2HD  ARG A 134      10.233 -11.246  -1.898  1.00  2.620          H  
ATOM   2163  HE  ARG A 134      11.380 -12.911  -3.004  1.00  2.620          H  
ATOM   2164 1HH1 ARG A 134       8.300 -14.359  -1.780  1.00  2.620          H  
ATOM   2165 2HH1 ARG A 134       8.512 -15.768  -2.798  1.00  2.620          H  
ATOM   2166 1HH2 ARG A 134      11.540 -14.783  -4.240  1.00  2.620          H  
ATOM   2167 2HH2 ARG A 134      10.309 -16.019  -4.160  1.00  2.620          H  
ATOM   2168  N   SER A 135       7.357 -12.718   2.071  1.00  1.460          N  
ATOM   2169  CA  SER A 135       6.284 -13.690   1.989  1.00  1.470          C  
ATOM   2170  C   SER A 135       6.459 -14.445   0.665  1.00  1.260          C  
ATOM   2171  O   SER A 135       7.161 -13.958  -0.238  1.00  1.890          O  
ATOM   2172  CB  SER A 135       4.947 -13.002   1.941  1.00  2.050          C  
ATOM   2173  OG  SER A 135       4.791 -12.428   0.680  1.00  2.050          O  
ATOM   2174  H   SER A 135       7.130 -11.724   2.007  1.00  1.750          H  
ATOM   2175  HA  SER A 135       6.341 -14.373   2.833  1.00  1.760          H  
ATOM   2176 1HB  SER A 135       4.148 -13.686   2.169  1.00  2.460          H  
ATOM   2177 2HB  SER A 135       4.923 -12.221   2.690  1.00  2.460          H  
ATOM   2178  HG  SER A 135       3.828 -12.295   0.514  1.00  2.460          H  
ATOM   2179  N   THR A 136       5.771 -15.587   0.482  1.00  1.270          N  
ATOM   2180  CA  THR A 136       4.839 -16.674   0.808  1.00  1.620          C  
ATOM   2181  C   THR A 136       3.366 -16.311   0.577  1.00  1.150          C  
ATOM   2182  O   THR A 136       2.483 -17.148   0.763  1.00  1.610          O  
ATOM   2183  CB  THR A 136       5.017 -17.167   2.252  1.00  2.130          C  
ATOM   2184  OG1 THR A 136       4.401 -16.233   3.135  1.00  2.130          O  
ATOM   2185  CG2 THR A 136       6.510 -17.357   2.609  1.00  2.130          C  
ATOM   2186  H   THR A 136       5.510 -15.352   1.442  1.00  1.520          H  
ATOM   2187  HA  THR A 136       5.066 -17.513   0.149  1.00  1.940          H  
ATOM   2188  HB  THR A 136       4.515 -18.129   2.362  1.00  2.550          H  
ATOM   2189  HG1 THR A 136       3.442 -16.414   3.159  1.00  2.550          H  
ATOM   2190 1HG2 THR A 136       6.586 -17.721   3.634  1.00  2.550          H  
ATOM   2191 2HG2 THR A 136       6.944 -18.092   1.931  1.00  2.550          H  
ATOM   2192 3HG2 THR A 136       7.073 -16.448   2.530  1.00  2.550          H  
ATOM   2193  N   ALA A 137       3.096 -15.059   0.218  1.00  1.060          N  
ATOM   2194  CA  ALA A 137       1.743 -14.580  -0.039  1.00  0.940          C  
ATOM   2195  C   ALA A 137       1.760 -13.331  -0.903  1.00  0.770          C  
ATOM   2196  O   ALA A 137       2.606 -12.455  -0.709  1.00  0.930          O  
ATOM   2197  CB  ALA A 137       1.049 -14.265   1.274  1.00  1.360          C  
ATOM   2198  H   ALA A 137       3.872 -14.424   0.086  1.00  1.270          H  
ATOM   2199  HA  ALA A 137       1.196 -15.359  -0.571  1.00  1.130          H  
ATOM   2200 1HB  ALA A 137       0.033 -13.918   1.080  1.00  1.640          H  
ATOM   2201 2HB  ALA A 137       1.014 -15.160   1.893  1.00  1.640          H  
ATOM   2202 3HB  ALA A 137       1.596 -13.491   1.790  1.00  1.640          H  
ATOM   2203  N   LYS A 138       0.771 -13.195  -1.792  1.00  0.610          N  
ATOM   2204  CA  LYS A 138       0.656 -11.982  -2.605  1.00  0.630          C  
ATOM   2205  C   LYS A 138       0.380 -10.765  -1.739  1.00  0.530          C  
ATOM   2206  O   LYS A 138       0.905  -9.671  -1.969  1.00  0.520          O  
ATOM   2207  CB  LYS A 138      -0.449 -12.124  -3.648  1.00  0.870          C  
ATOM   2208  CG  LYS A 138      -0.138 -13.091  -4.781  1.00  0.870          C  
ATOM   2209  CD  LYS A 138      -1.297 -13.160  -5.779  1.00  0.870          C  
ATOM   2210  CE  LYS A 138      -1.002 -14.120  -6.933  1.00  0.870          C  
ATOM   2211  NZ  LYS A 138      -2.142 -14.184  -7.899  1.00  0.870          N  
ATOM   2212  H   LYS A 138       0.106 -13.948  -1.910  1.00  0.730          H  
ATOM   2213  HA  LYS A 138       1.595 -11.823  -3.115  1.00  0.760          H  
ATOM   2214 1HB  LYS A 138      -1.369 -12.455  -3.163  1.00  1.050          H  
ATOM   2215 2HB  LYS A 138      -0.652 -11.156  -4.085  1.00  1.050          H  
ATOM   2216 1HG  LYS A 138       0.759 -12.757  -5.307  1.00  1.050          H  
ATOM   2217 2HG  LYS A 138       0.054 -14.082  -4.376  1.00  1.050          H  
ATOM   2218 1HD  LYS A 138      -2.208 -13.480  -5.267  1.00  1.050          H  
ATOM   2219 2HD  LYS A 138      -1.470 -12.172  -6.195  1.00  1.050          H  
ATOM   2220 1HE  LYS A 138      -0.106 -13.783  -7.462  1.00  1.050          H  
ATOM   2221 2HE  LYS A 138      -0.819 -15.118  -6.535  1.00  1.050          H  
ATOM   2222 1HZ  LYS A 138      -1.906 -14.826  -8.648  1.00  1.050          H  
ATOM   2223 2HZ  LYS A 138      -2.977 -14.506  -7.424  1.00  1.050          H  
ATOM   2224 3HZ  LYS A 138      -2.309 -13.261  -8.284  1.00  1.050          H  
ATOM   2225  N   VAL A 139      -0.466 -10.973  -0.739  1.00  0.460          N  
ATOM   2226  CA  VAL A 139      -0.866  -9.948   0.209  1.00  0.410          C  
ATOM   2227  C   VAL A 139      -0.661 -10.473   1.621  1.00  0.380          C  
ATOM   2228  O   VAL A 139      -1.047 -11.606   1.919  1.00  0.440          O  
ATOM   2229  CB  VAL A 139      -2.341  -9.553   0.002  1.00  0.590          C  
ATOM   2230  CG1 VAL A 139      -2.754  -8.494   1.034  1.00  0.590          C  
ATOM   2231  CG2 VAL A 139      -2.537  -9.024  -1.438  1.00  0.590          C  
ATOM   2232  H   VAL A 139      -0.863 -11.898  -0.645  1.00  0.550          H  
ATOM   2233  HA  VAL A 139      -0.241  -9.067   0.070  1.00  0.490          H  
ATOM   2234  HB  VAL A 139      -2.973 -10.426   0.160  1.00  0.710          H  
ATOM   2235 1HG1 VAL A 139      -3.790  -8.259   0.881  1.00  0.710          H  
ATOM   2236 2HG1 VAL A 139      -2.635  -8.872   2.044  1.00  0.710          H  
ATOM   2237 3HG1 VAL A 139      -2.141  -7.603   0.909  1.00  0.710          H  
ATOM   2238 1HG2 VAL A 139      -3.573  -8.756  -1.588  1.00  0.710          H  
ATOM   2239 2HG2 VAL A 139      -1.911  -8.159  -1.593  1.00  0.710          H  
ATOM   2240 3HG2 VAL A 139      -2.268  -9.791  -2.158  1.00  0.710          H  
ATOM   2241  N   THR A 140      -0.053  -9.665   2.485  1.00  0.340          N  
ATOM   2242  CA  THR A 140       0.163 -10.096   3.867  1.00  0.400          C  
ATOM   2243  C   THR A 140       0.154  -8.953   4.881  1.00  0.370          C  
ATOM   2244  O   THR A 140       0.486  -7.801   4.568  1.00  0.350          O  
ATOM   2245  CB  THR A 140       1.462 -10.907   4.001  1.00  0.540          C  
ATOM   2246  OG1 THR A 140       1.575 -11.385   5.343  1.00  0.540          O  
ATOM   2247  CG2 THR A 140       2.654 -10.062   3.667  1.00  0.540          C  
ATOM   2248  H   THR A 140       0.239  -8.735   2.165  1.00  0.410          H  
ATOM   2249  HA  THR A 140      -0.655 -10.764   4.135  1.00  0.480          H  
ATOM   2250  HB  THR A 140       1.423 -11.753   3.329  1.00  0.640          H  
ATOM   2251  HG1 THR A 140       2.294 -12.021   5.400  1.00  0.640          H  
ATOM   2252 1HG2 THR A 140       3.555 -10.656   3.769  1.00  0.640          H  
ATOM   2253 2HG2 THR A 140       2.563  -9.703   2.650  1.00  0.640          H  
ATOM   2254 3HG2 THR A 140       2.706  -9.213   4.345  1.00  0.640          H  
ATOM   2255  N   VAL A 141      -0.261  -9.293   6.100  1.00  0.470          N  
ATOM   2256  CA  VAL A 141      -0.354  -8.356   7.218  1.00  0.540          C  
ATOM   2257  C   VAL A 141       0.330  -8.812   8.499  1.00  0.530          C  
ATOM   2258  O   VAL A 141       0.187  -9.959   8.928  1.00  0.600          O  
ATOM   2259  CB  VAL A 141      -1.852  -8.032   7.502  1.00  0.730          C  
ATOM   2260  CG1 VAL A 141      -2.654  -9.294   7.740  1.00  0.730          C  
ATOM   2261  CG2 VAL A 141      -1.984  -7.116   8.782  1.00  0.730          C  
ATOM   2262  H   VAL A 141      -0.479 -10.271   6.254  1.00  0.560          H  
ATOM   2263  HA  VAL A 141       0.127  -7.427   6.910  1.00  0.650          H  
ATOM   2264  HB  VAL A 141      -2.263  -7.538   6.631  1.00  0.870          H  
ATOM   2265 1HG1 VAL A 141      -3.697  -9.027   7.915  1.00  0.870          H  
ATOM   2266 2HG1 VAL A 141      -2.592  -9.936   6.866  1.00  0.870          H  
ATOM   2267 3HG1 VAL A 141      -2.272  -9.826   8.608  1.00  0.870          H  
ATOM   2268 1HG2 VAL A 141      -3.035  -6.879   8.947  1.00  0.870          H  
ATOM   2269 2HG2 VAL A 141      -1.604  -7.632   9.661  1.00  0.870          H  
ATOM   2270 3HG2 VAL A 141      -1.425  -6.191   8.650  1.00  0.870          H  
ATOM   2271  N   ALA A 142       1.033  -7.879   9.133  1.00  0.600          N  
ATOM   2272  CA  ALA A 142       1.658  -8.127  10.424  1.00  0.730          C  
ATOM   2273  C   ALA A 142       1.719  -6.821  11.182  1.00  0.540          C  
ATOM   2274  O   ALA A 142       1.927  -5.767  10.583  1.00  0.510          O  
ATOM   2275  CB  ALA A 142       3.051  -8.709  10.265  1.00  0.970          C  
ATOM   2276  H   ALA A 142       1.115  -6.954   8.693  1.00  0.720          H  
ATOM   2277  HA  ALA A 142       1.034  -8.823  10.983  1.00  0.880          H  
ATOM   2278 1HB  ALA A 142       3.486  -8.883  11.249  1.00  1.160          H  
ATOM   2279 2HB  ALA A 142       2.990  -9.652   9.719  1.00  1.160          H  
ATOM   2280 3HB  ALA A 142       3.673  -8.019   9.721  1.00  1.160          H  
ATOM   2281  N   ASN A 143       1.602  -6.884  12.502  1.00  0.780          N  
ATOM   2282  CA  ASN A 143       1.694  -5.683  13.315  1.00  0.890          C  
ATOM   2283  C   ASN A 143       0.777  -4.588  12.753  1.00  0.710          C  
ATOM   2284  O   ASN A 143      -0.443  -4.731  12.786  1.00  0.790          O  
ATOM   2285  CB  ASN A 143       3.136  -5.236  13.424  1.00  1.200          C  
ATOM   2286  CG  ASN A 143       3.979  -6.270  14.095  1.00  1.200          C  
ATOM   2287  OD1 ASN A 143       3.491  -7.113  14.864  1.00  1.200          O  
ATOM   2288  ND2 ASN A 143       5.243  -6.215  13.825  1.00  1.200          N  
ATOM   2289  H   ASN A 143       1.436  -7.775  12.953  1.00  0.940          H  
ATOM   2290  HA  ASN A 143       1.335  -5.915  14.318  1.00  1.070          H  
ATOM   2291 1HB  ASN A 143       3.556  -5.043  12.433  1.00  1.440          H  
ATOM   2292 2HB  ASN A 143       3.195  -4.312  13.998  1.00  1.440          H  
ATOM   2293 1HD2 ASN A 143       5.886  -6.870  14.236  1.00  1.440          H  
ATOM   2294 2HD2 ASN A 143       5.584  -5.501  13.207  1.00  1.440          H  
ATOM   2295  N   LYS A 144       1.363  -3.475  12.302  1.00  0.580          N  
ATOM   2296  CA  LYS A 144       0.619  -2.333  11.773  1.00  0.520          C  
ATOM   2297  C   LYS A 144       0.876  -2.108  10.284  1.00  0.490          C  
ATOM   2298  O   LYS A 144       0.607  -1.023   9.747  1.00  0.540          O  
ATOM   2299  CB  LYS A 144       0.963  -1.072  12.559  1.00  0.750          C  
ATOM   2300  CG  LYS A 144       0.602  -1.119  14.039  1.00  0.750          C  
ATOM   2301  CD  LYS A 144      -0.909  -1.152  14.245  1.00  0.750          C  
ATOM   2302  CE  LYS A 144      -1.286  -1.080  15.698  1.00  0.750          C  
ATOM   2303  NZ  LYS A 144      -1.011  -2.360  16.419  1.00  0.750          N  
ATOM   2304  H   LYS A 144       2.370  -3.427  12.294  1.00  0.700          H  
ATOM   2305  HA  LYS A 144      -0.438  -2.539  11.879  1.00  0.620          H  
ATOM   2306 1HB  LYS A 144       2.029  -0.872  12.476  1.00  0.900          H  
ATOM   2307 2HB  LYS A 144       0.440  -0.230  12.124  1.00  0.900          H  
ATOM   2308 1HG  LYS A 144       1.055  -1.994  14.494  1.00  0.900          H  
ATOM   2309 2HG  LYS A 144       0.999  -0.225  14.524  1.00  0.900          H  
ATOM   2310 1HD  LYS A 144      -1.361  -0.306  13.719  1.00  0.900          H  
ATOM   2311 2HD  LYS A 144      -1.324  -2.074  13.851  1.00  0.900          H  
ATOM   2312 1HE  LYS A 144      -0.717  -0.288  16.166  1.00  0.900          H  
ATOM   2313 2HE  LYS A 144      -2.347  -0.846  15.774  1.00  0.900          H  
ATOM   2314 1HZ  LYS A 144      -1.281  -2.261  17.385  1.00  0.900          H  
ATOM   2315 2HZ  LYS A 144      -1.546  -3.107  15.992  1.00  0.900          H  
ATOM   2316 3HZ  LYS A 144      -0.030  -2.578  16.367  1.00  0.900          H  
ATOM   2317  N   LEU A 145       1.485  -3.091   9.630  1.00  0.480          N  
ATOM   2318  CA  LEU A 145       1.834  -2.930   8.229  1.00  0.530          C  
ATOM   2319  C   LEU A 145       1.133  -3.929   7.300  1.00  0.470          C  
ATOM   2320  O   LEU A 145       1.097  -5.142   7.553  1.00  0.530          O  
ATOM   2321  CB  LEU A 145       3.351  -3.111   8.076  1.00  0.720          C  
ATOM   2322  CG  LEU A 145       4.267  -2.261   9.009  1.00  0.720          C  
ATOM   2323  CD1 LEU A 145       5.705  -2.601   8.732  1.00  0.720          C  
ATOM   2324  CD2 LEU A 145       4.030  -0.826   8.834  1.00  0.720          C  
ATOM   2325  H   LEU A 145       1.675  -3.977  10.106  1.00  0.580          H  
ATOM   2326  HA  LEU A 145       1.547  -1.935   7.908  1.00  0.640          H  
ATOM   2327 1HB  LEU A 145       3.561  -4.128   8.306  1.00  0.870          H  
ATOM   2328 2HB  LEU A 145       3.630  -2.922   7.037  1.00  0.870          H  
ATOM   2329  HG  LEU A 145       4.056  -2.532  10.041  1.00  0.870          H  
ATOM   2330 1HD1 LEU A 145       6.351  -2.056   9.407  1.00  0.870          H  
ATOM   2331 2HD1 LEU A 145       5.861  -3.636   8.884  1.00  0.870          H  
ATOM   2332 3HD1 LEU A 145       5.940  -2.343   7.707  1.00  0.870          H  
ATOM   2333 1HD2 LEU A 145       4.666  -0.281   9.510  1.00  0.870          H  
ATOM   2334 2HD2 LEU A 145       4.251  -0.550   7.813  1.00  0.870          H  
ATOM   2335 3HD2 LEU A 145       3.004  -0.588   9.061  1.00  0.870          H  
ATOM   2336  N   ILE A 146       0.593  -3.420   6.193  1.00  0.410          N  
ATOM   2337  CA  ILE A 146      -0.027  -4.321   5.205  1.00  0.340          C  
ATOM   2338  C   ILE A 146       0.675  -4.082   3.880  1.00  0.290          C  
ATOM   2339  O   ILE A 146       0.801  -2.933   3.439  1.00  0.310          O  
ATOM   2340  CB  ILE A 146      -1.576  -4.155   5.059  1.00  0.500          C  
ATOM   2341  CG1 ILE A 146      -2.233  -4.366   6.441  1.00  0.500          C  
ATOM   2342  CG2 ILE A 146      -2.121  -5.216   4.050  1.00  0.500          C  
ATOM   2343  CD1 ILE A 146      -3.726  -4.097   6.571  1.00  0.500          C  
ATOM   2344  H   ILE A 146       0.659  -2.399   6.067  1.00  0.490          H  
ATOM   2345  HA  ILE A 146       0.163  -5.355   5.490  1.00  0.410          H  
ATOM   2346  HB  ILE A 146      -1.831  -3.215   4.683  1.00  0.600          H  
ATOM   2347 1HG1 ILE A 146      -2.053  -5.350   6.700  1.00  0.600          H  
ATOM   2348 2HG1 ILE A 146      -1.727  -3.727   7.155  1.00  0.600          H  
ATOM   2349 1HG2 ILE A 146      -3.194  -5.120   3.941  1.00  0.600          H  
ATOM   2350 2HG2 ILE A 146      -1.666  -5.076   3.081  1.00  0.600          H  
ATOM   2351 3HG2 ILE A 146      -1.882  -6.218   4.413  1.00  0.600          H  
ATOM   2352 1HD1 ILE A 146      -4.037  -4.301   7.597  1.00  0.600          H  
ATOM   2353 2HD1 ILE A 146      -3.951  -3.077   6.339  1.00  0.600          H  
ATOM   2354 3HD1 ILE A 146      -4.272  -4.747   5.906  1.00  0.600          H  
ATOM   2355  N   THR A 147       1.157  -5.155   3.261  1.00  0.250          N  
ATOM   2356  CA  THR A 147       1.865  -5.013   1.995  1.00  0.240          C  
ATOM   2357  C   THR A 147       1.347  -5.948   0.908  1.00  0.260          C  
ATOM   2358  O   THR A 147       0.662  -6.950   1.177  1.00  0.290          O  
ATOM   2359  CB  THR A 147       3.387  -5.252   2.164  1.00  0.340          C  
ATOM   2360  OG1 THR A 147       3.623  -6.634   2.530  1.00  0.340          O  
ATOM   2361  CG2 THR A 147       3.961  -4.318   3.269  1.00  0.340          C  
ATOM   2362  H   THR A 147       1.018  -6.079   3.684  1.00  0.300          H  
ATOM   2363  HA  THR A 147       1.728  -4.000   1.646  1.00  0.290          H  
ATOM   2364  HB  THR A 147       3.892  -5.040   1.217  1.00  0.410          H  
ATOM   2365  HG1 THR A 147       3.460  -7.213   1.745  1.00  0.410          H  
ATOM   2366 1HG2 THR A 147       5.029  -4.480   3.369  1.00  0.410          H  
ATOM   2367 2HG2 THR A 147       3.777  -3.284   2.986  1.00  0.410          H  
ATOM   2368 3HG2 THR A 147       3.476  -4.525   4.219  1.00  0.410          H  
ATOM   2369  N   ALA A 148       1.752  -5.652  -0.332  1.00  0.270          N  
ATOM   2370  CA  ALA A 148       1.426  -6.512  -1.476  1.00  0.320          C  
ATOM   2371  C   ALA A 148       2.536  -6.555  -2.531  1.00  0.370          C  
ATOM   2372  O   ALA A 148       3.251  -5.568  -2.744  1.00  0.380          O  
ATOM   2373  CB  ALA A 148       0.148  -6.055  -2.083  1.00  0.430          C  
ATOM   2374  H   ALA A 148       2.258  -4.768  -0.454  1.00  0.320          H  
ATOM   2375  HA  ALA A 148       1.277  -7.514  -1.113  1.00  0.380          H  
ATOM   2376 1HB  ALA A 148      -0.122  -6.697  -2.878  1.00  0.510          H  
ATOM   2377 2HB  ALA A 148      -0.571  -6.114  -1.321  1.00  0.510          H  
ATOM   2378 3HB  ALA A 148       0.240  -5.046  -2.440  1.00  0.510          H  
ATOM   2379  N   ARG A 149       2.649  -7.710  -3.217  1.00  0.430          N  
ATOM   2380  CA  ARG A 149       3.679  -7.907  -4.247  1.00  0.500          C  
ATOM   2381  C   ARG A 149       3.599  -7.025  -5.486  1.00  0.520          C  
ATOM   2382  O   ARG A 149       4.620  -6.551  -5.977  1.00  0.560          O  
ATOM   2383  CB  ARG A 149       3.674  -9.323  -4.790  1.00  0.670          C  
ATOM   2384  CG  ARG A 149       4.143 -10.396  -3.885  1.00  0.670          C  
ATOM   2385  CD  ARG A 149       4.097 -11.744  -4.548  1.00  0.670          C  
ATOM   2386  NE  ARG A 149       4.553 -12.769  -3.635  1.00  0.670          N  
ATOM   2387  CZ  ARG A 149       4.311 -14.097  -3.731  1.00  0.670          C  
ATOM   2388  NH1 ARG A 149       3.600 -14.615  -4.705  1.00  0.670          N  
ATOM   2389  NH2 ARG A 149       4.801 -14.913  -2.823  1.00  0.670          N  
ATOM   2390  H   ARG A 149       2.018  -8.480  -2.962  1.00  0.520          H  
ATOM   2391  HA  ARG A 149       4.636  -7.730  -3.772  1.00  0.600          H  
ATOM   2392 1HB  ARG A 149       2.678  -9.587  -5.150  1.00  0.810          H  
ATOM   2393 2HB  ARG A 149       4.347  -9.344  -5.626  1.00  0.810          H  
ATOM   2394 1HG  ARG A 149       5.160 -10.197  -3.567  1.00  0.810          H  
ATOM   2395 2HG  ARG A 149       3.496 -10.434  -3.018  1.00  0.810          H  
ATOM   2396 1HD  ARG A 149       3.086 -11.973  -4.865  1.00  0.810          H  
ATOM   2397 2HD  ARG A 149       4.756 -11.743  -5.419  1.00  0.810          H  
ATOM   2398  HE  ARG A 149       5.125 -12.452  -2.860  1.00  0.810          H  
ATOM   2399 1HH1 ARG A 149       3.204 -14.055  -5.478  1.00  0.810          H  
ATOM   2400 2HH1 ARG A 149       3.447 -15.614  -4.726  1.00  0.810          H  
ATOM   2401 1HH2 ARG A 149       5.374 -14.552  -2.060  1.00  0.810          H  
ATOM   2402 2HH2 ARG A 149       4.618 -15.902  -2.902  1.00  0.810          H  
ATOM   2403  N   SER A 150       2.413  -6.837  -6.037  1.00  0.500          N  
ATOM   2404  CA  SER A 150       2.315  -6.052  -7.260  1.00  0.590          C  
ATOM   2405  C   SER A 150       0.912  -5.586  -7.583  1.00  0.550          C  
ATOM   2406  O   SER A 150      -0.064  -5.946  -6.922  1.00  0.560          O  
ATOM   2407  CB  SER A 150       2.817  -6.850  -8.436  1.00  0.790          C  
ATOM   2408  OG  SER A 150       3.008  -6.040  -9.574  1.00  0.790          O  
ATOM   2409  H   SER A 150       1.593  -7.238  -5.609  1.00  0.600          H  
ATOM   2410  HA  SER A 150       2.935  -5.170  -7.148  1.00  0.710          H  
ATOM   2411 1HB  SER A 150       3.732  -7.363  -8.185  1.00  0.950          H  
ATOM   2412 2HB  SER A 150       2.069  -7.589  -8.653  1.00  0.950          H  
ATOM   2413  HG  SER A 150       3.866  -5.597  -9.434  1.00  0.950          H  
ATOM   2414  N   ALA A 151       0.812  -4.901  -8.716  1.00  0.580          N  
ATOM   2415  CA  ALA A 151      -0.420  -4.305  -9.221  1.00  0.620          C  
ATOM   2416  C   ALA A 151      -1.542  -5.312  -9.397  1.00  0.600          C  
ATOM   2417  O   ALA A 151      -2.700  -5.024  -9.085  1.00  0.700          O  
ATOM   2418  CB  ALA A 151      -0.124  -3.653 -10.556  1.00  0.850          C  
ATOM   2419  H   ALA A 151       1.681  -4.730  -9.212  1.00  0.700          H  
ATOM   2420  HA  ALA A 151      -0.749  -3.554  -8.513  1.00  0.740          H  
ATOM   2421 1HB  ALA A 151      -0.993  -3.186 -10.922  1.00  1.020          H  
ATOM   2422 2HB  ALA A 151       0.663  -2.913 -10.432  1.00  1.020          H  
ATOM   2423 3HB  ALA A 151       0.204  -4.409 -11.266  1.00  1.020          H  
ATOM   2424  N   GLY A 152      -1.194  -6.518  -9.818  1.00  0.560          N  
ATOM   2425  CA  GLY A 152      -2.154  -7.583 -10.078  1.00  0.670          C  
ATOM   2426  C   GLY A 152      -2.960  -8.008  -8.851  1.00  0.600          C  
ATOM   2427  O   GLY A 152      -4.009  -8.641  -8.984  1.00  0.670          O  
ATOM   2428  H   GLY A 152      -0.220  -6.691 -10.019  1.00  0.670          H  
ATOM   2429 1HA  GLY A 152      -2.836  -7.263 -10.866  1.00  0.800          H  
ATOM   2430 2HA  GLY A 152      -1.617  -8.449 -10.465  1.00  0.800          H  
ATOM   2431  N   CYS A 153      -2.464  -7.690  -7.653  1.00  0.550          N  
ATOM   2432  CA  CYS A 153      -3.147  -8.053  -6.422  1.00  0.630          C  
ATOM   2433  C   CYS A 153      -3.511  -6.822  -5.609  1.00  0.490          C  
ATOM   2434  O   CYS A 153      -3.832  -6.934  -4.427  1.00  0.470          O  
ATOM   2435  CB  CYS A 153      -2.285  -9.006  -5.596  1.00  0.850          C  
ATOM   2436  SG  CYS A 153      -0.720  -8.310  -5.019  1.00  0.850          S  
ATOM   2437  H   CYS A 153      -1.603  -7.142  -7.604  1.00  0.660          H  
ATOM   2438  HA  CYS A 153      -4.068  -8.579  -6.675  1.00  0.760          H  
ATOM   2439 1HB  CYS A 153      -2.848  -9.370  -4.731  1.00  1.020          H  
ATOM   2440 2HB  CYS A 153      -2.052  -9.867  -6.211  1.00  1.020          H  
ATOM   2441  HG  CYS A 153      -0.573  -7.401  -6.009  1.00  1.020          H  
ATOM   2442  N   ALA A 154      -3.443  -5.645  -6.235  1.00  0.440          N  
ATOM   2443  CA  ALA A 154      -3.729  -4.378  -5.574  1.00  0.400          C  
ATOM   2444  C   ALA A 154      -5.169  -4.309  -5.042  1.00  0.340          C  
ATOM   2445  O   ALA A 154      -5.408  -3.694  -3.997  1.00  0.330          O  
ATOM   2446  CB  ALA A 154      -3.437  -3.251  -6.533  1.00  0.580          C  
ATOM   2447  H   ALA A 154      -3.177  -5.618  -7.224  1.00  0.530          H  
ATOM   2448  HA  ALA A 154      -3.057  -4.283  -4.726  1.00  0.480          H  
ATOM   2449 1HB  ALA A 154      -3.601  -2.305  -6.055  1.00  0.690          H  
ATOM   2450 2HB  ALA A 154      -2.407  -3.317  -6.851  1.00  0.690          H  
ATOM   2451 3HB  ALA A 154      -4.068  -3.349  -7.381  1.00  0.690          H  
ATOM   2452  N   LEU A 155      -6.132  -4.925  -5.746  1.00  0.370          N  
ATOM   2453  CA  LEU A 155      -7.519  -4.913  -5.280  1.00  0.400          C  
ATOM   2454  C   LEU A 155      -7.655  -5.824  -4.050  1.00  0.430          C  
ATOM   2455  O   LEU A 155      -8.454  -5.548  -3.142  1.00  0.460          O  
ATOM   2456  CB  LEU A 155      -8.485  -5.381  -6.395  1.00  0.550          C  
ATOM   2457  CG  LEU A 155      -8.628  -4.449  -7.663  1.00  0.550          C  
ATOM   2458  CD1 LEU A 155      -9.453  -5.123  -8.731  1.00  0.550          C  
ATOM   2459  CD2 LEU A 155      -9.320  -3.156  -7.300  1.00  0.550          C  
ATOM   2460  H   LEU A 155      -5.894  -5.398  -6.609  1.00  0.440          H  
ATOM   2461  HA  LEU A 155      -7.775  -3.901  -4.974  1.00  0.480          H  
ATOM   2462 1HB  LEU A 155      -8.179  -6.370  -6.735  1.00  0.660          H  
ATOM   2463 2HB  LEU A 155      -9.470  -5.467  -5.956  1.00  0.660          H  
ATOM   2464  HG  LEU A 155      -7.645  -4.256  -8.059  1.00  0.660          H  
ATOM   2465 1HD1 LEU A 155      -9.526  -4.469  -9.600  1.00  0.660          H  
ATOM   2466 2HD1 LEU A 155      -8.991  -6.066  -9.027  1.00  0.660          H  
ATOM   2467 3HD1 LEU A 155     -10.436  -5.302  -8.342  1.00  0.660          H  
ATOM   2468 1HD2 LEU A 155      -9.396  -2.533  -8.184  1.00  0.660          H  
ATOM   2469 2HD2 LEU A 155     -10.319  -3.370  -6.917  1.00  0.660          H  
ATOM   2470 3HD2 LEU A 155      -8.757  -2.633  -6.553  1.00  0.660          H  
ATOM   2471  N   GLU A 156      -6.903  -6.939  -4.045  1.00  0.480          N  
ATOM   2472  CA  GLU A 156      -6.930  -7.913  -2.949  1.00  0.540          C  
ATOM   2473  C   GLU A 156      -6.300  -7.287  -1.713  1.00  0.510          C  
ATOM   2474  O   GLU A 156      -6.776  -7.459  -0.591  1.00  0.580          O  
ATOM   2475  CB  GLU A 156      -6.182  -9.188  -3.337  1.00  0.730          C  
ATOM   2476  CG  GLU A 156      -6.849 -10.012  -4.438  1.00  0.730          C  
ATOM   2477  CD  GLU A 156      -6.033 -11.211  -4.822  1.00  0.730          C  
ATOM   2478  OE1 GLU A 156      -4.941 -11.317  -4.330  1.00  0.730          O  
ATOM   2479  OE2 GLU A 156      -6.494 -12.015  -5.598  1.00  0.730          O  
ATOM   2480  H   GLU A 156      -6.272  -7.101  -4.821  1.00  0.580          H  
ATOM   2481  HA  GLU A 156      -7.966  -8.166  -2.724  1.00  0.650          H  
ATOM   2482 1HB  GLU A 156      -5.182  -8.932  -3.676  1.00  0.880          H  
ATOM   2483 2HB  GLU A 156      -6.070  -9.824  -2.459  1.00  0.880          H  
ATOM   2484 1HG  GLU A 156      -7.830 -10.343  -4.092  1.00  0.880          H  
ATOM   2485 2HG  GLU A 156      -6.997  -9.380  -5.314  1.00  0.880          H  
ATOM   2486  N   PHE A 157      -5.234  -6.536  -1.952  1.00  0.430          N  
ATOM   2487  CA  PHE A 157      -4.506  -5.794  -0.950  1.00  0.410          C  
ATOM   2488  C   PHE A 157      -5.392  -4.797  -0.266  1.00  0.350          C  
ATOM   2489  O   PHE A 157      -5.483  -4.778   0.970  1.00  0.390          O  
ATOM   2490  CB  PHE A 157      -3.335  -5.164  -1.640  1.00  0.580          C  
ATOM   2491  CG  PHE A 157      -2.594  -4.134  -0.940  1.00  0.580          C  
ATOM   2492  CD1 PHE A 157      -1.823  -4.340   0.169  1.00  0.580          C  
ATOM   2493  CD2 PHE A 157      -2.624  -2.912  -1.488  1.00  0.580          C  
ATOM   2494  CE1 PHE A 157      -1.110  -3.297   0.683  1.00  0.580          C  
ATOM   2495  CE2 PHE A 157      -1.930  -1.894  -0.981  1.00  0.580          C  
ATOM   2496  CZ  PHE A 157      -1.162  -2.076   0.099  1.00  0.580          C  
ATOM   2497  H   PHE A 157      -4.880  -6.508  -2.910  1.00  0.520          H  
ATOM   2498  HA  PHE A 157      -4.140  -6.474  -0.209  1.00  0.490          H  
ATOM   2499 1HB  PHE A 157      -2.668  -5.938  -1.941  1.00  0.700          H  
ATOM   2500 2HB  PHE A 157      -3.691  -4.737  -2.543  1.00  0.700          H  
ATOM   2501  HD1 PHE A 157      -1.766  -5.324   0.628  1.00  0.700          H  
ATOM   2502  HD2 PHE A 157      -3.224  -2.778  -2.372  1.00  0.700          H  
ATOM   2503  HE1 PHE A 157      -0.506  -3.442   1.541  1.00  0.700          H  
ATOM   2504  HE2 PHE A 157      -1.983  -0.943  -1.446  1.00  0.700          H  
ATOM   2505  HZ  PHE A 157      -0.587  -1.254   0.493  1.00  0.700          H  
ATOM   2506  N   ALA A 158      -6.057  -3.960  -1.052  1.00  0.300          N  
ATOM   2507  CA  ALA A 158      -6.955  -3.001  -0.472  1.00  0.330          C  
ATOM   2508  C   ALA A 158      -8.065  -3.695   0.289  1.00  0.410          C  
ATOM   2509  O   ALA A 158      -8.449  -3.212   1.345  1.00  0.460          O  
ATOM   2510  CB  ALA A 158      -7.481  -2.096  -1.512  1.00  0.450          C  
ATOM   2511  H   ALA A 158      -5.926  -3.986  -2.071  1.00  0.360          H  
ATOM   2512  HA  ALA A 158      -6.392  -2.405   0.242  1.00  0.400          H  
ATOM   2513 1HB  ALA A 158      -8.121  -1.337  -1.061  1.00  0.540          H  
ATOM   2514 2HB  ALA A 158      -6.642  -1.651  -1.954  1.00  0.540          H  
ATOM   2515 3HB  ALA A 158      -8.032  -2.673  -2.250  1.00  0.540          H  
ATOM   2516  N   THR A 159      -8.558  -4.847  -0.224  1.00  0.460          N  
ATOM   2517  CA  THR A 159      -9.624  -5.592   0.442  1.00  0.600          C  
ATOM   2518  C   THR A 159      -9.165  -6.000   1.847  1.00  0.590          C  
ATOM   2519  O   THR A 159      -9.911  -5.837   2.813  1.00  0.640          O  
ATOM   2520  CB  THR A 159     -10.072  -6.830  -0.359  1.00  0.780          C  
ATOM   2521  OG1 THR A 159     -10.577  -6.422  -1.643  1.00  0.780          O  
ATOM   2522  CG2 THR A 159     -11.202  -7.535   0.396  1.00  0.780          C  
ATOM   2523  H   THR A 159      -8.227  -5.180  -1.131  1.00  0.550          H  
ATOM   2524  HA  THR A 159     -10.493  -4.952   0.520  1.00  0.720          H  
ATOM   2525  HB  THR A 159      -9.245  -7.513  -0.497  1.00  0.940          H  
ATOM   2526  HG1 THR A 159      -9.845  -6.035  -2.177  1.00  0.940          H  
ATOM   2527 1HG2 THR A 159     -11.529  -8.399  -0.177  1.00  0.940          H  
ATOM   2528 2HG2 THR A 159     -10.858  -7.866   1.371  1.00  0.940          H  
ATOM   2529 3HG2 THR A 159     -12.036  -6.847   0.521  1.00  0.940          H  
ATOM   2530  N   VAL A 160      -7.934  -6.506   1.970  1.00  0.550          N  
ATOM   2531  CA  VAL A 160      -7.387  -6.883   3.275  1.00  0.570          C  
ATOM   2532  C   VAL A 160      -7.310  -5.676   4.211  1.00  0.550          C  
ATOM   2533  O   VAL A 160      -7.640  -5.786   5.406  1.00  0.600          O  
ATOM   2534  CB  VAL A 160      -5.998  -7.554   3.124  1.00  0.790          C  
ATOM   2535  CG1 VAL A 160      -5.298  -7.738   4.509  1.00  0.790          C  
ATOM   2536  CG2 VAL A 160      -6.206  -8.924   2.468  1.00  0.790          C  
ATOM   2537  H   VAL A 160      -7.398  -6.673   1.110  1.00  0.660          H  
ATOM   2538  HA  VAL A 160      -8.055  -7.617   3.720  1.00  0.680          H  
ATOM   2539  HB  VAL A 160      -5.358  -6.928   2.498  1.00  0.950          H  
ATOM   2540 1HG1 VAL A 160      -4.330  -8.220   4.364  1.00  0.950          H  
ATOM   2541 2HG1 VAL A 160      -5.141  -6.777   4.985  1.00  0.950          H  
ATOM   2542 3HG1 VAL A 160      -5.920  -8.360   5.153  1.00  0.950          H  
ATOM   2543 1HG2 VAL A 160      -5.251  -9.426   2.340  1.00  0.950          H  
ATOM   2544 2HG2 VAL A 160      -6.847  -9.534   3.103  1.00  0.950          H  
ATOM   2545 3HG2 VAL A 160      -6.679  -8.800   1.499  1.00  0.950          H  
ATOM   2546  N   ILE A 161      -6.884  -4.527   3.685  1.00  0.520          N  
ATOM   2547  CA  ILE A 161      -6.790  -3.340   4.518  1.00  0.540          C  
ATOM   2548  C   ILE A 161      -8.163  -2.948   5.046  1.00  0.580          C  
ATOM   2549  O   ILE A 161      -8.301  -2.643   6.234  1.00  0.640          O  
ATOM   2550  CB  ILE A 161      -6.224  -2.135   3.751  1.00  0.750          C  
ATOM   2551  CG1 ILE A 161      -4.753  -2.391   3.359  1.00  0.750          C  
ATOM   2552  CG2 ILE A 161      -6.304  -0.921   4.720  1.00  0.750          C  
ATOM   2553  CD1 ILE A 161      -4.194  -1.426   2.324  1.00  0.750          C  
ATOM   2554  H   ILE A 161      -6.576  -4.516   2.704  1.00  0.620          H  
ATOM   2555  HA  ILE A 161      -6.157  -3.554   5.366  1.00  0.650          H  
ATOM   2556  HB  ILE A 161      -6.789  -1.942   2.842  1.00  0.900          H  
ATOM   2557 1HG1 ILE A 161      -4.149  -2.313   4.231  1.00  0.900          H  
ATOM   2558 2HG1 ILE A 161      -4.663  -3.399   2.965  1.00  0.900          H  
ATOM   2559 1HG2 ILE A 161      -5.890  -0.049   4.277  1.00  0.900          H  
ATOM   2560 2HG2 ILE A 161      -7.326  -0.699   5.001  1.00  0.900          H  
ATOM   2561 3HG2 ILE A 161      -5.741  -1.167   5.609  1.00  0.900          H  
ATOM   2562 1HD1 ILE A 161      -3.166  -1.691   2.130  1.00  0.900          H  
ATOM   2563 2HD1 ILE A 161      -4.754  -1.495   1.408  1.00  0.900          H  
ATOM   2564 3HD1 ILE A 161      -4.240  -0.417   2.687  1.00  0.900          H  
ATOM   2565  N   VAL A 162      -9.165  -2.915   4.178  1.00  0.590          N  
ATOM   2566  CA  VAL A 162     -10.505  -2.540   4.609  1.00  0.650          C  
ATOM   2567  C   VAL A 162     -11.149  -3.583   5.536  1.00  0.620          C  
ATOM   2568  O   VAL A 162     -11.927  -3.209   6.421  1.00  0.650          O  
ATOM   2569  CB  VAL A 162     -11.396  -2.196   3.413  1.00  0.890          C  
ATOM   2570  CG1 VAL A 162     -10.818  -1.027   2.688  1.00  0.890          C  
ATOM   2571  CG2 VAL A 162     -11.475  -3.283   2.500  1.00  0.890          C  
ATOM   2572  H   VAL A 162      -8.963  -3.146   3.200  1.00  0.710          H  
ATOM   2573  HA  VAL A 162     -10.410  -1.616   5.177  1.00  0.780          H  
ATOM   2574  HB  VAL A 162     -12.377  -1.948   3.775  1.00  1.060          H  
ATOM   2575 1HG1 VAL A 162     -11.425  -0.762   1.830  1.00  1.060          H  
ATOM   2576 2HG1 VAL A 162     -10.776  -0.197   3.379  1.00  1.060          H  
ATOM   2577 3HG1 VAL A 162      -9.818  -1.272   2.338  1.00  1.060          H  
ATOM   2578 1HG2 VAL A 162     -12.091  -3.015   1.654  1.00  1.060          H  
ATOM   2579 2HG2 VAL A 162     -10.535  -3.492   2.173  1.00  1.060          H  
ATOM   2580 3HG2 VAL A 162     -11.869  -4.127   2.981  1.00  1.060          H  
ATOM   2581  N   CYS A 163     -10.778  -4.873   5.399  1.00  0.610          N  
ATOM   2582  CA  CYS A 163     -11.278  -5.898   6.322  1.00  0.620          C  
ATOM   2583  C   CYS A 163     -10.811  -5.532   7.729  1.00  0.560          C  
ATOM   2584  O   CYS A 163     -11.579  -5.582   8.694  1.00  0.620          O  
ATOM   2585  CB  CYS A 163     -10.675  -7.278   6.013  1.00  0.860          C  
ATOM   2586  SG  CYS A 163     -11.177  -8.061   4.472  1.00  0.860          S  
ATOM   2587  H   CYS A 163     -10.193  -5.137   4.603  1.00  0.730          H  
ATOM   2588  HA  CYS A 163     -12.363  -5.936   6.296  1.00  0.740          H  
ATOM   2589 1HB  CYS A 163      -9.593  -7.209   6.011  1.00  1.040          H  
ATOM   2590 2HB  CYS A 163     -10.951  -7.959   6.825  1.00  1.040          H  
ATOM   2591  HG  CYS A 163     -10.763  -7.060   3.665  1.00  1.040          H  
ATOM   2592  N   THR A 164      -9.538  -5.121   7.819  1.00  0.480          N  
ATOM   2593  CA  THR A 164      -8.897  -4.703   9.063  1.00  0.500          C  
ATOM   2594  C   THR A 164      -9.509  -3.430   9.652  1.00  0.460          C  
ATOM   2595  O   THR A 164      -9.780  -3.359  10.854  1.00  0.550          O  
ATOM   2596  CB  THR A 164      -7.376  -4.476   8.830  1.00  0.690          C  
ATOM   2597  OG1 THR A 164      -6.765  -5.708   8.418  1.00  0.690          O  
ATOM   2598  CG2 THR A 164      -6.677  -3.945  10.085  1.00  0.690          C  
ATOM   2599  H   THR A 164      -8.965  -5.165   6.970  1.00  0.580          H  
ATOM   2600  HA  THR A 164      -9.020  -5.505   9.791  1.00  0.600          H  
ATOM   2601  HB  THR A 164      -7.238  -3.752   8.050  1.00  0.830          H  
ATOM   2602  HG1 THR A 164      -7.067  -5.927   7.518  1.00  0.830          H  
ATOM   2603 1HG2 THR A 164      -5.625  -3.800   9.864  1.00  0.830          H  
ATOM   2604 2HG2 THR A 164      -7.110  -2.992  10.387  1.00  0.830          H  
ATOM   2605 3HG2 THR A 164      -6.784  -4.663  10.894  1.00  0.830          H  
ATOM   2606  N   PHE A 165      -9.688  -2.417   8.804  1.00  0.490          N  
ATOM   2607  CA  PHE A 165     -10.203  -1.116   9.216  1.00  0.550          C  
ATOM   2608  C   PHE A 165     -11.704  -0.900   9.361  1.00  0.520          C  
ATOM   2609  O   PHE A 165     -12.128  -0.288  10.342  1.00  0.580          O  
ATOM   2610  CB  PHE A 165      -9.619  -0.053   8.312  1.00  0.750          C  
ATOM   2611  CG  PHE A 165      -8.312   0.323   8.778  1.00  0.750          C  
ATOM   2612  CD1 PHE A 165      -7.168  -0.315   8.363  1.00  0.750          C  
ATOM   2613  CD2 PHE A 165      -8.220   1.346   9.694  1.00  0.750          C  
ATOM   2614  CE1 PHE A 165      -5.981   0.069   8.859  1.00  0.750          C  
ATOM   2615  CE2 PHE A 165      -7.030   1.719  10.176  1.00  0.750          C  
ATOM   2616  CZ  PHE A 165      -5.930   1.103   9.767  1.00  0.750          C  
ATOM   2617  H   PHE A 165      -9.400  -2.554   7.834  1.00  0.590          H  
ATOM   2618  HA  PHE A 165      -9.780  -0.932  10.203  1.00  0.660          H  
ATOM   2619 1HB  PHE A 165      -9.534  -0.434   7.295  1.00  0.900          H  
ATOM   2620 2HB  PHE A 165     -10.244   0.816   8.297  1.00  0.900          H  
ATOM   2621  HD1 PHE A 165      -7.223  -1.130   7.655  1.00  0.900          H  
ATOM   2622  HD2 PHE A 165      -9.128   1.849  10.034  1.00  0.900          H  
ATOM   2623  HE1 PHE A 165      -5.077  -0.439   8.549  1.00  0.900          H  
ATOM   2624  HE2 PHE A 165      -6.947   2.511  10.903  1.00  0.900          H  
ATOM   2625  HZ  PHE A 165      -5.010   1.439  10.175  1.00  0.900          H  
ATOM   2626  N   LEU A 166     -12.515  -1.325   8.397  1.00  0.580          N  
ATOM   2627  CA  LEU A 166     -13.937  -1.036   8.500  1.00  0.720          C  
ATOM   2628  C   LEU A 166     -14.750  -2.248   8.949  1.00  0.820          C  
ATOM   2629  O   LEU A 166     -15.477  -2.165   9.941  1.00  1.290          O  
ATOM   2630  CB  LEU A 166     -14.505  -0.546   7.144  1.00  0.950          C  
ATOM   2631  CG  LEU A 166     -14.391   0.994   6.811  1.00  0.950          C  
ATOM   2632  CD1 LEU A 166     -12.939   1.376   6.552  1.00  0.950          C  
ATOM   2633  CD2 LEU A 166     -15.237   1.326   5.597  1.00  0.950          C  
ATOM   2634  H   LEU A 166     -12.160  -1.858   7.609  1.00  0.700          H  
ATOM   2635  HA  LEU A 166     -14.078  -0.248   9.237  1.00  0.860          H  
ATOM   2636 1HB  LEU A 166     -13.996  -1.094   6.347  1.00  1.140          H  
ATOM   2637 2HB  LEU A 166     -15.560  -0.807   7.108  1.00  1.140          H  
ATOM   2638  HG  LEU A 166     -14.748   1.571   7.664  1.00  1.140          H  
ATOM   2639 1HD1 LEU A 166     -12.891   2.434   6.327  1.00  1.140          H  
ATOM   2640 2HD1 LEU A 166     -12.348   1.169   7.418  1.00  1.140          H  
ATOM   2641 3HD1 LEU A 166     -12.555   0.811   5.701  1.00  1.140          H  
ATOM   2642 1HD2 LEU A 166     -15.159   2.392   5.377  1.00  1.140          H  
ATOM   2643 2HD2 LEU A 166     -14.882   0.782   4.764  1.00  1.140          H  
ATOM   2644 3HD2 LEU A 166     -16.279   1.069   5.781  1.00  1.140          H  
ATOM   2645  N   LYS A 167     -14.687  -3.336   8.168  1.00  1.030          N  
ATOM   2646  CA  LYS A 167     -15.453  -4.573   8.405  1.00  1.140          C  
ATOM   2647  C   LYS A 167     -15.288  -5.542   7.246  1.00  0.950          C  
ATOM   2648  O   LYS A 167     -14.929  -5.123   6.157  1.00  0.870          O  
ATOM   2649  CB  LYS A 167     -16.939  -4.292   8.663  1.00  1.550          C  
ATOM   2650  CG  LYS A 167     -17.663  -3.557   7.541  1.00  1.550          C  
ATOM   2651  CD  LYS A 167     -19.094  -3.170   7.947  1.00  1.550          C  
ATOM   2652  CE  LYS A 167     -19.115  -2.013   8.961  1.00  1.550          C  
ATOM   2653  NZ  LYS A 167     -20.498  -1.496   9.184  1.00  1.550          N  
ATOM   2654  H   LYS A 167     -14.004  -3.322   7.406  1.00  1.240          H  
ATOM   2655  HA  LYS A 167     -15.042  -5.059   9.292  1.00  1.370          H  
ATOM   2656 1HB  LYS A 167     -17.447  -5.250   8.751  1.00  1.860          H  
ATOM   2657 2HB  LYS A 167     -17.081  -3.805   9.606  1.00  1.860          H  
ATOM   2658 1HG  LYS A 167     -17.117  -2.661   7.274  1.00  1.860          H  
ATOM   2659 2HG  LYS A 167     -17.708  -4.198   6.662  1.00  1.860          H  
ATOM   2660 1HD  LYS A 167     -19.629  -2.848   7.062  1.00  1.860          H  
ATOM   2661 2HD  LYS A 167     -19.603  -4.033   8.370  1.00  1.860          H  
ATOM   2662 1HE  LYS A 167     -18.726  -2.349   9.916  1.00  1.860          H  
ATOM   2663 2HE  LYS A 167     -18.487  -1.202   8.589  1.00  1.860          H  
ATOM   2664 1HZ  LYS A 167     -20.467  -0.738   9.852  1.00  1.860          H  
ATOM   2665 2HZ  LYS A 167     -20.878  -1.160   8.309  1.00  1.860          H  
ATOM   2666 3HZ  LYS A 167     -21.084  -2.236   9.543  1.00  1.860          H  
ATOM   2667  N   ASP A 168     -15.661  -6.810   7.444  1.00  1.000          N  
ATOM   2668  CA  ASP A 168     -15.624  -7.825   6.381  1.00  0.970          C  
ATOM   2669  C   ASP A 168     -16.913  -7.963   5.528  1.00  0.860          C  
ATOM   2670  O   ASP A 168     -16.871  -8.344   4.350  1.00  0.890          O  
ATOM   2671  CB  ASP A 168     -15.415  -9.190   7.033  1.00  1.370          C  
ATOM   2672  CG  ASP A 168     -14.118  -9.335   7.799  1.00  1.370          C  
ATOM   2673  OD1 ASP A 168     -13.077  -9.487   7.213  1.00  1.370          O  
ATOM   2674  OD2 ASP A 168     -14.195  -9.264   9.004  1.00  1.370          O  
ATOM   2675  H   ASP A 168     -15.919  -7.100   8.382  1.00  1.200          H  
ATOM   2676  HA  ASP A 168     -14.785  -7.594   5.729  1.00  1.160          H  
ATOM   2677 1HB  ASP A 168     -16.246  -9.400   7.709  1.00  1.640          H  
ATOM   2678 2HB  ASP A 168     -15.436  -9.957   6.258  1.00  1.640          H  
ATOM   2679  N   ASN A 169     -18.073  -7.729   6.147  1.00  0.820          N  
ATOM   2680  CA  ASN A 169     -19.355  -8.052   5.503  1.00  0.810          C  
ATOM   2681  C   ASN A 169     -19.772  -7.202   4.305  1.00  0.870          C  
ATOM   2682  O   ASN A 169     -20.275  -7.729   3.304  1.00  0.840          O  
ATOM   2683  CB  ASN A 169     -20.447  -8.009   6.544  1.00  1.140          C  
ATOM   2684  CG  ASN A 169     -20.362  -9.166   7.496  1.00  1.140          C  
ATOM   2685  OD1 ASN A 169     -19.756 -10.205   7.209  1.00  1.140          O  
ATOM   2686  ND2 ASN A 169     -20.958  -9.003   8.641  1.00  1.140          N  
ATOM   2687  H   ASN A 169     -18.056  -7.373   7.090  1.00  0.980          H  
ATOM   2688  HA  ASN A 169     -19.281  -9.077   5.135  1.00  0.970          H  
ATOM   2689 1HB  ASN A 169     -20.374  -7.077   7.108  1.00  1.370          H  
ATOM   2690 2HB  ASN A 169     -21.420  -8.020   6.054  1.00  1.370          H  
ATOM   2691 1HD2 ASN A 169     -20.937  -9.735   9.322  1.00  1.370          H  
ATOM   2692 2HD2 ASN A 169     -21.439  -8.150   8.842  1.00  1.370          H  
ATOM   2693  N   THR A 170     -19.499  -5.906   4.350  1.00  1.080          N  
ATOM   2694  CA  THR A 170     -19.935  -5.038   3.268  1.00  1.280          C  
ATOM   2695  C   THR A 170     -18.900  -5.050   2.174  1.00  1.280          C  
ATOM   2696  O   THR A 170     -19.091  -4.472   1.104  1.00  1.450          O  
ATOM   2697  CB  THR A 170     -20.222  -3.612   3.761  1.00  1.710          C  
ATOM   2698  OG1 THR A 170     -19.032  -3.038   4.316  1.00  1.710          O  
ATOM   2699  CG2 THR A 170     -21.307  -3.682   4.827  1.00  1.710          C  
ATOM   2700  H   THR A 170     -19.043  -5.500   5.155  1.00  1.300          H  
ATOM   2701  HA  THR A 170     -20.864  -5.432   2.854  1.00  1.540          H  
ATOM   2702  HB  THR A 170     -20.566  -2.994   2.932  1.00  2.050          H  
ATOM   2703  HG1 THR A 170     -18.453  -2.752   3.598  1.00  2.050          H  
ATOM   2704 1HG2 THR A 170     -21.528  -2.679   5.188  1.00  2.050          H  
ATOM   2705 2HG2 THR A 170     -22.208  -4.120   4.390  1.00  2.050          H  
ATOM   2706 3HG2 THR A 170     -20.975  -4.300   5.655  1.00  2.050          H  
ATOM   2707  N   LEU A 171     -17.795  -5.732   2.433  1.00  1.240          N  
ATOM   2708  CA  LEU A 171     -16.770  -5.794   1.438  1.00  1.380          C  
ATOM   2709  C   LEU A 171     -17.238  -6.869   0.532  1.00  1.180          C  
ATOM   2710  O   LEU A 171     -17.268  -6.695  -0.669  1.00  1.290          O  
ATOM   2711  CB  LEU A 171     -15.455  -6.250   1.996  1.00  1.880          C  
ATOM   2712  CG  LEU A 171     -14.915  -5.464   3.089  1.00  1.880          C  
ATOM   2713  CD1 LEU A 171     -13.670  -6.083   3.465  1.00  1.880          C  
ATOM   2714  CD2 LEU A 171     -14.769  -4.050   2.758  1.00  1.880          C  
ATOM   2715  H   LEU A 171     -17.690  -6.195   3.328  1.00  1.490          H  
ATOM   2716  HA  LEU A 171     -16.694  -4.859   0.884  1.00  1.660          H  
ATOM   2717 1HB  LEU A 171     -15.569  -7.275   2.354  1.00  2.250          H  
ATOM   2718 2HB  LEU A 171     -14.722  -6.255   1.190  1.00  2.250          H  
ATOM   2719  HG  LEU A 171     -15.579  -5.542   3.932  1.00  2.250          H  
ATOM   2720 1HD1 LEU A 171     -13.273  -5.555   4.303  1.00  2.250          H  
ATOM   2721 2HD1 LEU A 171     -13.857  -7.117   3.731  1.00  2.250          H  
ATOM   2722 3HD1 LEU A 171     -12.967  -6.049   2.640  1.00  2.250          H  
ATOM   2723 1HD2 LEU A 171     -14.354  -3.529   3.627  1.00  2.250          H  
ATOM   2724 2HD2 LEU A 171     -14.115  -3.951   1.912  1.00  2.250          H  
ATOM   2725 3HD2 LEU A 171     -15.734  -3.625   2.524  1.00  2.250          H  
ATOM   2726  N   ASN A 172     -17.725  -7.972   1.102  1.00  0.960          N  
ATOM   2727  CA  ASN A 172     -18.172  -9.032   0.226  1.00  0.910          C  
ATOM   2728  C   ASN A 172     -19.275  -8.511  -0.696  1.00  0.860          C  
ATOM   2729  O   ASN A 172     -19.290  -8.797  -1.907  1.00  0.930          O  
ATOM   2730  CB  ASN A 172     -18.619 -10.229   1.025  1.00  1.290          C  
ATOM   2731  CG  ASN A 172     -17.446 -10.964   1.603  1.00  1.290          C  
ATOM   2732  OD1 ASN A 172     -16.304 -10.807   1.151  1.00  1.290          O  
ATOM   2733  ND2 ASN A 172     -17.697 -11.769   2.595  1.00  1.290          N  
ATOM   2734  H   ASN A 172     -17.673  -8.097   2.118  1.00  1.150          H  
ATOM   2735  HA  ASN A 172     -17.332  -9.336  -0.380  1.00  1.090          H  
ATOM   2736 1HB  ASN A 172     -19.264  -9.898   1.842  1.00  1.550          H  
ATOM   2737 2HB  ASN A 172     -19.192 -10.905   0.397  1.00  1.550          H  
ATOM   2738 1HD2 ASN A 172     -16.951 -12.290   3.011  1.00  1.550          H  
ATOM   2739 2HD2 ASN A 172     -18.630 -11.876   2.934  1.00  1.550          H  
ATOM   2740  N   GLU A 173     -20.137  -7.633  -0.167  1.00  0.930          N  
ATOM   2741  CA  GLU A 173     -21.171  -7.086  -1.027  1.00  1.160          C  
ATOM   2742  C   GLU A 173     -20.521  -6.376  -2.212  1.00  1.250          C  
ATOM   2743  O   GLU A 173     -20.967  -6.544  -3.346  1.00  1.440          O  
ATOM   2744  CB  GLU A 173     -22.074  -6.094  -0.292  1.00  1.530          C  
ATOM   2745  CG  GLU A 173     -23.009  -6.684   0.747  1.00  1.530          C  
ATOM   2746  CD  GLU A 173     -23.875  -5.625   1.389  1.00  1.530          C  
ATOM   2747  OE1 GLU A 173     -23.655  -4.466   1.113  1.00  1.530          O  
ATOM   2748  OE2 GLU A 173     -24.760  -5.971   2.130  1.00  1.530          O  
ATOM   2749  H   GLU A 173     -20.101  -7.428   0.839  1.00  1.120          H  
ATOM   2750  HA  GLU A 173     -21.780  -7.906  -1.409  1.00  1.390          H  
ATOM   2751 1HB  GLU A 173     -21.449  -5.357   0.211  1.00  1.840          H  
ATOM   2752 2HB  GLU A 173     -22.677  -5.557  -1.016  1.00  1.840          H  
ATOM   2753 1HG  GLU A 173     -23.646  -7.430   0.272  1.00  1.840          H  
ATOM   2754 2HG  GLU A 173     -22.416  -7.183   1.514  1.00  1.840          H  
ATOM   2755  N   LEU A 174     -19.410  -5.673  -1.985  1.00  1.250          N  
ATOM   2756  CA  LEU A 174     -18.764  -4.989  -3.089  1.00  1.470          C  
ATOM   2757  C   LEU A 174     -18.041  -5.899  -4.072  1.00  1.370          C  
ATOM   2758  O   LEU A 174     -18.668  -5.975  -5.126  1.00  1.510          O  
ATOM   2759  CB  LEU A 174     -17.834  -3.880  -2.607  1.00  1.970          C  
ATOM   2760  CG  LEU A 174     -18.461  -2.430  -2.527  1.00  1.970          C  
ATOM   2761  CD1 LEU A 174     -18.880  -1.931  -3.946  1.00  1.970          C  
ATOM   2762  CD2 LEU A 174     -19.645  -2.410  -1.573  1.00  1.970          C  
ATOM   2763  H   LEU A 174     -19.055  -5.559  -1.031  1.00  1.500          H  
ATOM   2764  HA  LEU A 174     -19.554  -4.522  -3.650  1.00  1.760          H  
ATOM   2765 1HB  LEU A 174     -17.494  -4.147  -1.603  1.00  2.360          H  
ATOM   2766 2HB  LEU A 174     -16.965  -3.838  -3.260  1.00  2.360          H  
ATOM   2767  HG  LEU A 174     -17.719  -1.761  -2.162  1.00  2.360          H  
ATOM   2768 1HD1 LEU A 174     -19.265  -0.912  -3.859  1.00  2.360          H  
ATOM   2769 2HD1 LEU A 174     -18.019  -1.934  -4.604  1.00  2.360          H  
ATOM   2770 3HD1 LEU A 174     -19.650  -2.547  -4.380  1.00  2.360          H  
ATOM   2771 1HD2 LEU A 174     -20.036  -1.393  -1.515  1.00  2.360          H  
ATOM   2772 2HD2 LEU A 174     -20.429  -3.077  -1.922  1.00  2.360          H  
ATOM   2773 3HD2 LEU A 174     -19.323  -2.724  -0.587  1.00  2.360          H  
ATOM   2774  N   VAL A 175     -17.530  -7.037  -3.547  1.00  1.240          N  
ATOM   2775  CA  VAL A 175     -16.503  -7.648  -4.386  1.00  1.320          C  
ATOM   2776  C   VAL A 175     -17.320  -8.499  -5.355  1.00  1.180          C  
ATOM   2777  O   VAL A 175     -16.834  -8.929  -6.407  1.00  1.250          O  
ATOM   2778  CB  VAL A 175     -15.473  -8.533  -3.637  1.00  1.820          C  
ATOM   2779  CG1 VAL A 175     -14.776  -7.754  -2.544  1.00  1.820          C  
ATOM   2780  CG2 VAL A 175     -16.132  -9.833  -3.124  1.00  1.820          C  
ATOM   2781  H   VAL A 175     -18.221  -7.738  -3.279  1.00  1.490          H  
ATOM   2782  HA  VAL A 175     -15.972  -6.880  -4.949  1.00  1.580          H  
ATOM   2783  HB  VAL A 175     -14.703  -8.766  -4.321  1.00  2.180          H  
ATOM   2784 1HG1 VAL A 175     -14.016  -8.376  -2.074  1.00  2.180          H  
ATOM   2785 2HG1 VAL A 175     -14.317  -6.887  -2.956  1.00  2.180          H  
ATOM   2786 3HG1 VAL A 175     -15.474  -7.463  -1.821  1.00  2.180          H  
ATOM   2787 1HG2 VAL A 175     -15.392 -10.450  -2.623  1.00  2.180          H  
ATOM   2788 2HG2 VAL A 175     -16.902  -9.586  -2.445  1.00  2.180          H  
ATOM   2789 3HG2 VAL A 175     -16.560 -10.409  -3.943  1.00  2.180          H  
ATOM   2790  N   HIS A 176     -18.563  -8.823  -4.918  1.00  1.080          N  
ATOM   2791  CA  HIS A 176     -19.566  -9.547  -5.710  1.00  1.110          C  
ATOM   2792  C   HIS A 176     -20.390  -8.632  -6.654  1.00  1.180          C  
ATOM   2793  O   HIS A 176     -20.837  -9.079  -7.712  1.00  1.400          O  
ATOM   2794  CB  HIS A 176     -20.470 -10.376  -4.781  1.00  1.540          C  
ATOM   2795  CG  HIS A 176     -19.760 -11.611  -4.187  1.00  1.540          C  
ATOM   2796  ND1 HIS A 176     -19.493 -12.737  -4.939  1.00  1.540          N  
ATOM   2797  CD2 HIS A 176     -19.257 -11.869  -2.944  1.00  1.540          C  
ATOM   2798  CE1 HIS A 176     -18.857 -13.633  -4.186  1.00  1.540          C  
ATOM   2799  NE2 HIS A 176     -18.701 -13.130  -2.977  1.00  1.540          N  
ATOM   2800  H   HIS A 176     -18.814  -8.563  -3.959  1.00  1.300          H  
ATOM   2801  HA  HIS A 176     -19.070 -10.252  -6.358  1.00  1.330          H  
ATOM   2802 1HB  HIS A 176     -20.815  -9.746  -3.955  1.00  1.850          H  
ATOM   2803 2HB  HIS A 176     -21.348 -10.709  -5.330  1.00  1.850          H  
ATOM   2804  HD2 HIS A 176     -19.275 -11.219  -2.086  1.00  1.850          H  
ATOM   2805  HE1 HIS A 176     -18.515 -14.618  -4.512  1.00  1.850          H  
ATOM   2806  HE2 HIS A 176     -18.228 -13.610  -2.176  1.00  1.850          H  
ATOM   2807  N   LYS A 177     -20.605  -7.353  -6.290  1.00  1.130          N  
ATOM   2808  CA  LYS A 177     -21.330  -6.401  -7.146  1.00  1.340          C  
ATOM   2809  C   LYS A 177     -20.372  -5.908  -8.229  1.00  1.440          C  
ATOM   2810  O   LYS A 177     -20.759  -5.619  -9.352  1.00  1.790          O  
ATOM   2811  CB  LYS A 177     -21.893  -5.234  -6.324  1.00  1.790          C  
ATOM   2812  CG  LYS A 177     -23.071  -5.616  -5.402  1.00  1.790          C  
ATOM   2813  CD  LYS A 177     -23.507  -4.439  -4.502  1.00  1.790          C  
ATOM   2814  CE  LYS A 177     -24.600  -4.864  -3.514  1.00  1.790          C  
ATOM   2815  NZ  LYS A 177     -25.003  -3.748  -2.587  1.00  1.790          N  
ATOM   2816  H   LYS A 177     -20.244  -7.005  -5.396  1.00  1.360          H  
ATOM   2817  HA  LYS A 177     -22.157  -6.918  -7.632  1.00  1.610          H  
ATOM   2818 1HB  LYS A 177     -21.098  -4.828  -5.695  1.00  2.150          H  
ATOM   2819 2HB  LYS A 177     -22.220  -4.441  -6.993  1.00  2.150          H  
ATOM   2820 1HG  LYS A 177     -23.915  -5.881  -6.038  1.00  2.150          H  
ATOM   2821 2HG  LYS A 177     -22.826  -6.484  -4.809  1.00  2.150          H  
ATOM   2822 1HD  LYS A 177     -22.640  -4.085  -3.936  1.00  2.150          H  
ATOM   2823 2HD  LYS A 177     -23.881  -3.621  -5.118  1.00  2.150          H  
ATOM   2824 1HE  LYS A 177     -25.473  -5.198  -4.069  1.00  2.150          H  
ATOM   2825 2HE  LYS A 177     -24.222  -5.696  -2.917  1.00  2.150          H  
ATOM   2826 1HZ  LYS A 177     -25.715  -4.081  -1.947  1.00  2.150          H  
ATOM   2827 2HZ  LYS A 177     -24.200  -3.436  -2.051  1.00  2.150          H  
ATOM   2828 3HZ  LYS A 177     -25.368  -2.974  -3.120  1.00  2.150          H  
ATOM   2829  N   ARG A 178     -19.111  -5.787  -7.861  1.00  1.370          N  
ATOM   2830  CA  ARG A 178     -18.019  -5.406  -8.735  1.00  1.570          C  
ATOM   2831  C   ARG A 178     -17.150  -6.641  -8.756  1.00  1.530          C  
ATOM   2832  O   ARG A 178     -16.390  -6.856  -7.820  1.00  2.090          O  
ATOM   2833  CB  ARG A 178     -17.236  -4.214  -8.212  1.00  2.120          C  
ATOM   2834  CG  ARG A 178     -17.762  -2.843  -8.578  1.00  2.120          C  
ATOM   2835  CD  ARG A 178     -18.919  -2.425  -7.798  1.00  2.120          C  
ATOM   2836  NE  ARG A 178     -19.155  -0.989  -7.971  1.00  2.120          N  
ATOM   2837  CZ  ARG A 178     -20.146  -0.278  -7.402  1.00  2.120          C  
ATOM   2838  NH1 ARG A 178     -21.019  -0.867  -6.617  1.00  2.120          N  
ATOM   2839  NH2 ARG A 178     -20.235   1.022  -7.636  1.00  2.120          N  
ATOM   2840  H   ARG A 178     -18.889  -6.006  -6.894  1.00  1.640          H  
ATOM   2841  HA  ARG A 178     -18.393  -5.205  -9.740  1.00  1.880          H  
ATOM   2842 1HB  ARG A 178     -17.183  -4.270  -7.121  1.00  2.540          H  
ATOM   2843 2HB  ARG A 178     -16.224  -4.263  -8.588  1.00  2.540          H  
ATOM   2844 1HG  ARG A 178     -16.998  -2.122  -8.417  1.00  2.540          H  
ATOM   2845 2HG  ARG A 178     -18.049  -2.837  -9.630  1.00  2.540          H  
ATOM   2846 1HD  ARG A 178     -19.803  -2.964  -8.134  1.00  2.540          H  
ATOM   2847 2HD  ARG A 178     -18.738  -2.629  -6.754  1.00  2.540          H  
ATOM   2848  HE  ARG A 178     -18.515  -0.489  -8.571  1.00  2.540          H  
ATOM   2849 1HH1 ARG A 178     -20.948  -1.857  -6.446  1.00  2.540          H  
ATOM   2850 2HH1 ARG A 178     -21.762  -0.331  -6.191  1.00  2.540          H  
ATOM   2851 1HH2 ARG A 178     -19.562   1.475  -8.240  1.00  2.540          H  
ATOM   2852 2HH2 ARG A 178     -20.975   1.565  -7.213  1.00  2.540          H  
ATOM   2853  N   LEU A 179     -17.203  -7.421  -9.825  1.00  1.330          N  
ATOM   2854  CA  LEU A 179     -16.612  -8.760  -9.828  1.00  1.540          C  
ATOM   2855  C   LEU A 179     -15.090  -8.836  -9.750  1.00  1.300          C  
ATOM   2856  O   LEU A 179     -14.417  -9.148 -10.741  1.00  1.500          O  
ATOM   2857  CB  LEU A 179     -17.034  -9.503 -11.114  1.00  2.070          C  
ATOM   2858  CG  LEU A 179     -18.563  -9.678 -11.391  1.00  2.070          C  
ATOM   2859  CD1 LEU A 179     -18.751 -10.323 -12.780  1.00  2.070          C  
ATOM   2860  CD2 LEU A 179     -19.219 -10.526 -10.305  1.00  2.070          C  
ATOM   2861  H   LEU A 179     -17.789  -7.126 -10.593  1.00  1.600          H  
ATOM   2862  HA  LEU A 179     -17.004  -9.280  -8.954  1.00  1.850          H  
ATOM   2863 1HB  LEU A 179     -16.610  -8.980 -11.957  1.00  2.490          H  
ATOM   2864 2HB  LEU A 179     -16.596 -10.502 -11.084  1.00  2.490          H  
ATOM   2865  HG  LEU A 179     -19.029  -8.715 -11.405  1.00  2.490          H  
ATOM   2866 1HD1 LEU A 179     -19.813 -10.427 -12.987  1.00  2.490          H  
ATOM   2867 2HD1 LEU A 179     -18.294  -9.692 -13.542  1.00  2.490          H  
ATOM   2868 3HD1 LEU A 179     -18.279 -11.312 -12.794  1.00  2.490          H  
ATOM   2869 1HD2 LEU A 179     -20.283 -10.625 -10.513  1.00  2.490          H  
ATOM   2870 2HD2 LEU A 179     -18.766 -11.510 -10.283  1.00  2.490          H  
ATOM   2871 3HD2 LEU A 179     -19.098 -10.053  -9.333  1.00  2.490          H  
ATOM   2872  N   PHE A 180     -14.545  -8.556  -8.565  1.00  1.240          N  
ATOM   2873  CA  PHE A 180     -13.096  -8.615  -8.363  1.00  1.640          C  
ATOM   2874  C   PHE A 180     -12.679  -9.520  -7.204  1.00  2.350          C  
ATOM   2875  O   PHE A 180     -11.486  -9.755  -7.004  1.00  2.840          O  
ATOM   2876  CB  PHE A 180     -12.453  -7.232  -8.196  1.00  2.140          C  
ATOM   2877  CG  PHE A 180     -12.803  -6.428  -6.948  1.00  2.140          C  
ATOM   2878  CD1 PHE A 180     -12.063  -6.563  -5.782  1.00  2.140          C  
ATOM   2879  CD2 PHE A 180     -13.838  -5.530  -6.955  1.00  2.140          C  
ATOM   2880  CE1 PHE A 180     -12.361  -5.811  -4.669  1.00  2.140          C  
ATOM   2881  CE2 PHE A 180     -14.151  -4.785  -5.841  1.00  2.140          C  
ATOM   2882  CZ  PHE A 180     -13.411  -4.920  -4.700  1.00  2.140          C  
ATOM   2883  H   PHE A 180     -15.203  -8.281  -7.817  1.00  1.490          H  
ATOM   2884  HA  PHE A 180     -12.658  -9.048  -9.260  1.00  1.970          H  
ATOM   2885 1HB  PHE A 180     -11.377  -7.376  -8.196  1.00  2.560          H  
ATOM   2886 2HB  PHE A 180     -12.693  -6.622  -9.067  1.00  2.560          H  
ATOM   2887  HD1 PHE A 180     -11.230  -7.272  -5.753  1.00  2.560          H  
ATOM   2888  HD2 PHE A 180     -14.416  -5.422  -7.865  1.00  2.560          H  
ATOM   2889  HE1 PHE A 180     -11.768  -5.926  -3.761  1.00  2.560          H  
ATOM   2890  HE2 PHE A 180     -14.986  -4.089  -5.872  1.00  2.560          H  
ATOM   2891  HZ  PHE A 180     -13.650  -4.330  -3.815  1.00  2.560          H  
ATOM   2892  N   GLY A 181     -13.640 -10.022  -6.435  1.00  2.860          N  
ATOM   2893  CA  GLY A 181     -13.330 -10.868  -5.282  1.00  3.700          C  
ATOM   2894  C   GLY A 181     -12.776 -12.242  -5.651  1.00  3.880          C  
ATOM   2895  O   GLY A 181     -13.107 -12.815  -6.688  1.00  3.740          O  
ATOM   2896  H   GLY A 181     -14.617  -9.781  -6.616  1.00  3.430          H  
ATOM   2897 1HA  GLY A 181     -12.624 -10.349  -4.631  1.00  4.440          H  
ATOM   2898 2HA  GLY A 181     -14.238 -11.018  -4.713  1.00  4.440          H  
ATOM   2899  N   SER A 182     -12.014 -12.828  -4.723  1.00  4.610          N  
ATOM   2900  CA  SER A 182     -11.423 -14.161  -4.885  1.00  5.030          C  
ATOM   2901  C   SER A 182     -12.451 -15.285  -4.762  1.00  5.170          C  
ATOM   2902  O   SER A 182     -12.188 -16.435  -5.114  1.00  5.530          O  
ATOM   2903  CB  SER A 182     -10.327 -14.352  -3.860  1.00  6.870          C  
ATOM   2904  OG  SER A 182     -10.858 -14.379  -2.565  1.00  6.870          O  
ATOM   2905  H   SER A 182     -11.790 -12.320  -3.879  1.00  5.530          H  
ATOM   2906  HA  SER A 182     -10.979 -14.217  -5.879  1.00  6.040          H  
ATOM   2907 1HB  SER A 182      -9.798 -15.283  -4.061  1.00  8.250          H  
ATOM   2908 2HB  SER A 182      -9.602 -13.539  -3.947  1.00  8.250          H  
ATOM   2909  HG  SER A 182     -10.112 -14.534  -1.976  1.00  8.250          H  
ATOM   2910  N   GLU A 183     -13.642 -14.934  -4.288  1.00  5.360          N  
ATOM   2911  CA  GLU A 183     -14.747 -15.864  -4.101  1.00  6.000          C  
ATOM   2912  C   GLU A 183     -15.576 -16.036  -5.367  1.00  6.120          C  
ATOM   2913  O   GLU A 183     -16.567 -16.771  -5.365  1.00  6.730          O  
ATOM   2914  CB  GLU A 183     -15.690 -15.383  -2.989  1.00  8.140          C  
ATOM   2915  CG  GLU A 183     -15.107 -15.367  -1.593  1.00  8.140          C  
ATOM   2916  CD  GLU A 183     -16.112 -14.944  -0.516  1.00  8.140          C  
ATOM   2917  OE1 GLU A 183     -17.188 -14.453  -0.835  1.00  8.140          O  
ATOM   2918  OE2 GLU A 183     -15.797 -15.145   0.634  1.00  8.140          O  
ATOM   2919  H   GLU A 183     -13.763 -13.968  -4.030  1.00  6.430          H  
ATOM   2920  HA  GLU A 183     -14.336 -16.836  -3.825  1.00  7.200          H  
ATOM   2921 1HB  GLU A 183     -16.012 -14.367  -3.219  1.00  9.770          H  
ATOM   2922 2HB  GLU A 183     -16.582 -16.009  -2.968  1.00  9.770          H  
ATOM   2923 1HG  GLU A 183     -14.739 -16.364  -1.359  1.00  9.770          H  
ATOM   2924 2HG  GLU A 183     -14.256 -14.686  -1.575  1.00  9.770          H  
ATOM   2925  N   ILE A 184     -15.206 -15.335  -6.432  1.00  5.820          N  
ATOM   2926  CA  ILE A 184     -15.988 -15.354  -7.644  1.00  6.150          C  
ATOM   2927  C   ILE A 184     -15.447 -16.284  -8.718  1.00  5.550          C  
ATOM   2928  O   ILE A 184     -14.309 -16.177  -9.162  1.00  5.430          O  
ATOM   2929  CB  ILE A 184     -16.093 -13.914  -8.146  1.00  8.480          C  
ATOM   2930  CG1 ILE A 184     -16.771 -13.132  -7.054  1.00  8.480          C  
ATOM   2931  CG2 ILE A 184     -16.829 -13.810  -9.474  1.00  8.480          C  
ATOM   2932  CD1 ILE A 184     -16.741 -11.721  -7.222  1.00  8.480          C  
ATOM   2933  H   ILE A 184     -14.368 -14.744  -6.400  1.00  6.980          H  
ATOM   2934  HA  ILE A 184     -16.991 -15.691  -7.388  1.00  7.380          H  
ATOM   2935  HB  ILE A 184     -15.086 -13.508  -8.264  1.00 10.170          H  
ATOM   2936 1HG1 ILE A 184     -17.803 -13.454  -6.973  1.00 10.170          H  
ATOM   2937 2HG1 ILE A 184     -16.273 -13.324  -6.116  1.00 10.170          H  
ATOM   2938 1HG2 ILE A 184     -16.867 -12.783  -9.804  1.00 10.170          H  
ATOM   2939 2HG2 ILE A 184     -16.286 -14.366 -10.198  1.00 10.170          H  
ATOM   2940 3HG2 ILE A 184     -17.841 -14.203  -9.378  1.00 10.170          H  
ATOM   2941 1HD1 ILE A 184     -17.212 -11.301  -6.364  1.00 10.170          H  
ATOM   2942 2HD1 ILE A 184     -15.720 -11.394  -7.277  1.00 10.170          H  
ATOM   2943 3HD1 ILE A 184     -17.263 -11.423  -8.108  1.00 10.170          H  
ATOM   2944  N   LYS A 185     -16.303 -17.217  -9.130  1.00  5.540          N  
ATOM   2945  CA  LYS A 185     -15.994 -18.210 -10.161  1.00  5.250          C  
ATOM   2946  C   LYS A 185     -16.073 -17.635 -11.582  1.00  5.150          C  
ATOM   2947  O   LYS A 185     -15.575 -18.236 -12.537  1.00  5.030          O  
ATOM   2948  CB  LYS A 185     -16.940 -19.413 -10.019  1.00  7.470          C  
ATOM   2949  CG  LYS A 185     -18.428 -19.123 -10.349  1.00  7.470          C  
ATOM   2950  CD  LYS A 185     -19.307 -20.371 -10.183  1.00  7.470          C  
ATOM   2951  CE  LYS A 185     -20.830 -20.070 -10.326  1.00  7.470          C  
ATOM   2952  NZ  LYS A 185     -21.223 -19.541 -11.687  1.00  7.470          N  
ATOM   2953  H   LYS A 185     -17.207 -17.242  -8.683  1.00  6.650          H  
ATOM   2954  HA  LYS A 185     -14.971 -18.553 -10.004  1.00  6.300          H  
ATOM   2955 1HB  LYS A 185     -16.608 -20.210 -10.684  1.00  8.960          H  
ATOM   2956 2HB  LYS A 185     -16.889 -19.794  -8.999  1.00  8.960          H  
ATOM   2957 1HG  LYS A 185     -18.812 -18.319  -9.723  1.00  8.960          H  
ATOM   2958 2HG  LYS A 185     -18.493 -18.814 -11.385  1.00  8.960          H  
ATOM   2959 1HD  LYS A 185     -19.025 -21.104 -10.940  1.00  8.960          H  
ATOM   2960 2HD  LYS A 185     -19.130 -20.808  -9.201  1.00  8.960          H  
ATOM   2961 1HE  LYS A 185     -21.371 -20.997 -10.148  1.00  8.960          H  
ATOM   2962 2HE  LYS A 185     -21.122 -19.341  -9.571  1.00  8.960          H  
ATOM   2963 1HZ  LYS A 185     -22.214 -19.384 -11.711  1.00  8.960          H  
ATOM   2964 2HZ  LYS A 185     -20.755 -18.639 -11.889  1.00  8.960          H  
ATOM   2965 3HZ  LYS A 185     -20.974 -20.200 -12.403  1.00  8.960          H  
ATOM   2966  N   ASP A 186     -16.733 -16.489 -11.696  1.00  5.670          N  
ATOM   2967  CA  ASP A 186     -17.019 -15.811 -12.951  1.00  6.210          C  
ATOM   2968  C   ASP A 186     -16.243 -14.501 -13.096  1.00  6.790          C  
ATOM   2969  O   ASP A 186     -16.316 -13.853 -14.145  1.00  7.300          O  
ATOM   2970  OXT ASP A 186     -15.286 -14.296 -12.354  1.00  9.310          O  
ATOM   2971  CB  ASP A 186     -18.517 -15.505 -13.015  1.00  8.060          C  
ATOM   2972  CG  ASP A 186     -19.379 -16.767 -13.090  1.00  8.060          C  
ATOM   2973  OD1 ASP A 186     -19.221 -17.557 -13.993  1.00  8.060          O  
ATOM   2974  OD2 ASP A 186     -20.191 -16.959 -12.199  1.00  8.060          O  
ATOM   2975  H   ASP A 186     -17.070 -16.084 -10.839  1.00  6.800          H  
ATOM   2976  HA  ASP A 186     -16.744 -16.474 -13.771  1.00  7.450          H  
ATOM   2977 1HB  ASP A 186     -18.804 -14.945 -12.124  1.00  9.670          H  
ATOM   2978 2HB  ASP A 186     -18.734 -14.875 -13.873  1.00  9.670          H  
TER                                                                             
ATOM   2980  N   MET B 187       4.536   1.618 -33.724  1.00  1.330          N  
ATOM   2981  CA  MET B 187       3.553   1.202 -32.729  1.00  1.050          C  
ATOM   2982  C   MET B 187       2.141   1.549 -33.164  1.00  0.850          C  
ATOM   2983  O   MET B 187       1.943   2.244 -34.159  1.00  0.990          O  
ATOM   2984  CB  MET B 187       3.870   1.832 -31.369  1.00  1.580          C  
ATOM   2985  CG  MET B 187       5.183   1.368 -30.730  1.00  1.580          C  
ATOM   2986  SD  MET B 187       5.117  -0.373 -30.242  1.00  1.580          S  
ATOM   2987  CE  MET B 187       6.790  -0.681 -29.702  1.00  1.580          C  
ATOM   2988 1H   MET B 187       5.334   1.001 -33.691  1.00  1.600          H  
ATOM   2989 2H   MET B 187       4.117   1.578 -34.642  1.00  1.600          H  
ATOM   2990 3H   MET B 187       4.831   2.565 -33.534  1.00  1.600          H  
ATOM   2991  HA  MET B 187       3.601   0.118 -32.629  1.00  1.260          H  
ATOM   2992 1HB  MET B 187       3.925   2.912 -31.477  1.00  1.900          H  
ATOM   2993 2HB  MET B 187       3.066   1.625 -30.658  1.00  1.900          H  
ATOM   2994 1HG  MET B 187       6.019   1.510 -31.409  1.00  1.900          H  
ATOM   2995 2HG  MET B 187       5.372   1.963 -29.829  1.00  1.900          H  
ATOM   2996 1HE  MET B 187       6.875  -1.713 -29.362  1.00  1.900          H  
ATOM   2997 2HE  MET B 187       7.480  -0.510 -30.529  1.00  1.900          H  
ATOM   2998 3HE  MET B 187       7.035  -0.010 -28.886  1.00  1.900          H  
ATOM   2999  N   LYS B 188       1.169   1.050 -32.409  1.00  0.670          N  
ATOM   3000  CA  LYS B 188      -0.252   1.271 -32.677  1.00  0.550          C  
ATOM   3001  C   LYS B 188      -0.766   2.456 -31.879  1.00  0.510          C  
ATOM   3002  O   LYS B 188      -0.170   2.813 -30.855  1.00  0.520          O  
ATOM   3003  CB  LYS B 188      -1.039  -0.003 -32.345  1.00  0.820          C  
ATOM   3004  CG  LYS B 188      -0.601  -1.254 -33.140  1.00  0.820          C  
ATOM   3005  CD  LYS B 188      -0.911  -1.104 -34.635  1.00  0.820          C  
ATOM   3006  CE  LYS B 188      -0.634  -2.378 -35.408  1.00  0.820          C  
ATOM   3007  NZ  LYS B 188      -0.905  -2.207 -36.866  1.00  0.820          N  
ATOM   3008  H   LYS B 188       1.412   0.494 -31.600  1.00  0.800          H  
ATOM   3009  HA  LYS B 188      -0.390   1.518 -33.731  1.00  0.660          H  
ATOM   3010 1HB  LYS B 188      -0.937  -0.229 -31.283  1.00  0.980          H  
ATOM   3011 2HB  LYS B 188      -2.101   0.169 -32.542  1.00  0.980          H  
ATOM   3012 1HG  LYS B 188       0.471  -1.402 -33.018  1.00  0.980          H  
ATOM   3013 2HG  LYS B 188      -1.096  -2.124 -32.766  1.00  0.980          H  
ATOM   3014 1HD  LYS B 188      -1.961  -0.833 -34.764  1.00  0.980          H  
ATOM   3015 2HD  LYS B 188      -0.300  -0.315 -35.066  1.00  0.980          H  
ATOM   3016 1HE  LYS B 188       0.408  -2.661 -35.269  1.00  0.980          H  
ATOM   3017 2HE  LYS B 188      -1.270  -3.173 -35.027  1.00  0.980          H  
ATOM   3018 1HZ  LYS B 188      -0.710  -3.074 -37.347  1.00  0.980          H  
ATOM   3019 2HZ  LYS B 188      -1.878  -1.959 -37.002  1.00  0.980          H  
ATOM   3020 3HZ  LYS B 188      -0.317  -1.474 -37.237  1.00  0.980          H  
ATOM   3021  N   LYS B 189      -1.876   3.058 -32.332  1.00  0.500          N  
ATOM   3022  CA  LYS B 189      -2.429   4.204 -31.606  1.00  0.490          C  
ATOM   3023  C   LYS B 189      -3.903   4.007 -31.168  1.00  0.410          C  
ATOM   3024  O   LYS B 189      -4.829   3.746 -31.966  1.00  0.390          O  
ATOM   3025  CB  LYS B 189      -2.190   5.475 -32.443  1.00  0.690          C  
ATOM   3026  CG  LYS B 189      -2.586   6.792 -31.788  1.00  0.690          C  
ATOM   3027  CD  LYS B 189      -2.108   8.016 -32.625  1.00  0.690          C  
ATOM   3028  CE  LYS B 189      -2.397   9.345 -31.915  1.00  0.690          C  
ATOM   3029  NZ  LYS B 189      -1.861  10.559 -32.656  1.00  0.690          N  
ATOM   3030  H   LYS B 189      -2.307   2.716 -33.203  1.00  0.600          H  
ATOM   3031  HA  LYS B 189      -1.855   4.316 -30.698  1.00  0.590          H  
ATOM   3032 1HB  LYS B 189      -1.133   5.535 -32.704  1.00  0.830          H  
ATOM   3033 2HB  LYS B 189      -2.747   5.397 -33.379  1.00  0.830          H  
ATOM   3034 1HG  LYS B 189      -3.643   6.820 -31.729  1.00  0.830          H  
ATOM   3035 2HG  LYS B 189      -2.189   6.840 -30.784  1.00  0.830          H  
ATOM   3036 1HD  LYS B 189      -1.038   7.934 -32.817  1.00  0.830          H  
ATOM   3037 2HD  LYS B 189      -2.628   8.021 -33.577  1.00  0.830          H  
ATOM   3038 1HE  LYS B 189      -3.454   9.457 -31.803  1.00  0.830          H  
ATOM   3039 2HE  LYS B 189      -1.940   9.313 -30.929  1.00  0.830          H  
ATOM   3040 1HZ  LYS B 189      -2.077  11.389 -32.128  1.00  0.830          H  
ATOM   3041 2HZ  LYS B 189      -0.865  10.485 -32.758  1.00  0.830          H  
ATOM   3042 3HZ  LYS B 189      -2.275  10.678 -33.597  1.00  0.830          H  
ATOM   3043  N   ILE B 190      -4.099   4.137 -29.855  1.00  0.420          N  
ATOM   3044  CA  ILE B 190      -5.402   3.896 -29.232  1.00  0.390          C  
ATOM   3045  C   ILE B 190      -5.978   5.111 -28.502  1.00  0.400          C  
ATOM   3046  O   ILE B 190      -5.299   5.807 -27.735  1.00  0.530          O  
ATOM   3047  CB  ILE B 190      -5.403   2.631 -28.313  1.00  0.560          C  
ATOM   3048  CG1 ILE B 190      -5.048   1.356 -29.186  1.00  0.560          C  
ATOM   3049  CG2 ILE B 190      -6.796   2.450 -27.635  1.00  0.560          C  
ATOM   3050  CD1 ILE B 190      -4.870   0.017 -28.413  1.00  0.560          C  
ATOM   3051  H   ILE B 190      -3.289   4.445 -29.305  1.00  0.500          H  
ATOM   3052  HA  ILE B 190      -6.093   3.665 -30.032  1.00  0.470          H  
ATOM   3053  HB  ILE B 190      -4.639   2.733 -27.544  1.00  0.670          H  
ATOM   3054 1HG1 ILE B 190      -5.816   1.236 -29.929  1.00  0.670          H  
ATOM   3055 2HG1 ILE B 190      -4.110   1.552 -29.701  1.00  0.670          H  
ATOM   3056 1HG2 ILE B 190      -6.786   1.582 -27.018  1.00  0.670          H  
ATOM   3057 2HG2 ILE B 190      -7.032   3.311 -27.011  1.00  0.670          H  
ATOM   3058 3HG2 ILE B 190      -7.566   2.336 -28.398  1.00  0.670          H  
ATOM   3059 1HD1 ILE B 190      -4.616  -0.775 -29.121  1.00  0.670          H  
ATOM   3060 2HD1 ILE B 190      -4.080   0.105 -27.680  1.00  0.670          H  
ATOM   3061 3HD1 ILE B 190      -5.772  -0.256 -27.901  1.00  0.670          H  
ATOM   3062  N   LEU B 191      -7.238   5.372 -28.820  1.00  0.320          N  
ATOM   3063  CA  LEU B 191      -8.004   6.462 -28.253  1.00  0.340          C  
ATOM   3064  C   LEU B 191      -8.695   5.985 -26.978  1.00  0.300          C  
ATOM   3065  O   LEU B 191      -9.324   4.923 -26.969  1.00  0.310          O  
ATOM   3066  CB  LEU B 191      -9.041   6.910 -29.295  1.00  0.470          C  
ATOM   3067  CG  LEU B 191      -9.925   8.099 -29.006  1.00  0.470          C  
ATOM   3068  CD1 LEU B 191      -9.067   9.338 -28.943  1.00  0.470          C  
ATOM   3069  CD2 LEU B 191     -10.924   8.221 -30.136  1.00  0.470          C  
ATOM   3070  H   LEU B 191      -7.690   4.738 -29.488  1.00  0.380          H  
ATOM   3071  HA  LEU B 191      -7.326   7.275 -28.004  1.00  0.410          H  
ATOM   3072 1HB  LEU B 191      -8.538   7.129 -30.202  1.00  0.560          H  
ATOM   3073 2HB  LEU B 191      -9.677   6.076 -29.493  1.00  0.560          H  
ATOM   3074  HG  LEU B 191     -10.453   7.981 -28.057  1.00  0.560          H  
ATOM   3075 1HD1 LEU B 191      -9.684  10.176 -28.802  1.00  0.560          H  
ATOM   3076 2HD1 LEU B 191      -8.345   9.281 -28.136  1.00  0.560          H  
ATOM   3077 3HD1 LEU B 191      -8.550   9.450 -29.878  1.00  0.560          H  
ATOM   3078 1HD2 LEU B 191     -11.567   9.089 -29.966  1.00  0.560          H  
ATOM   3079 2HD2 LEU B 191     -10.384   8.345 -31.073  1.00  0.560          H  
ATOM   3080 3HD2 LEU B 191     -11.532   7.333 -30.193  1.00  0.560          H  
ATOM   3081  N   VAL B 192      -8.585   6.753 -25.903  1.00  0.290          N  
ATOM   3082  CA  VAL B 192      -9.229   6.364 -24.653  1.00  0.290          C  
ATOM   3083  C   VAL B 192     -10.296   7.370 -24.240  1.00  0.280          C  
ATOM   3084  O   VAL B 192     -10.013   8.556 -24.062  1.00  0.300          O  
ATOM   3085  CB  VAL B 192      -8.166   6.195 -23.542  1.00  0.410          C  
ATOM   3086  CG1 VAL B 192      -8.834   5.824 -22.218  1.00  0.410          C  
ATOM   3087  CG2 VAL B 192      -7.153   5.094 -23.965  1.00  0.410          C  
ATOM   3088  H   VAL B 192      -8.034   7.617 -25.953  1.00  0.350          H  
ATOM   3089  HA  VAL B 192      -9.720   5.399 -24.796  1.00  0.350          H  
ATOM   3090  HB  VAL B 192      -7.634   7.140 -23.400  1.00  0.490          H  
ATOM   3091 1HG1 VAL B 192      -8.066   5.706 -21.459  1.00  0.490          H  
ATOM   3092 2HG1 VAL B 192      -9.532   6.607 -21.913  1.00  0.490          H  
ATOM   3093 3HG1 VAL B 192      -9.374   4.897 -22.328  1.00  0.490          H  
ATOM   3094 1HG2 VAL B 192      -6.398   4.977 -23.188  1.00  0.490          H  
ATOM   3095 2HG2 VAL B 192      -7.678   4.151 -24.106  1.00  0.490          H  
ATOM   3096 3HG2 VAL B 192      -6.659   5.372 -24.898  1.00  0.490          H  
ATOM   3097  N   ILE B 193     -11.513   6.873 -24.085  1.00  0.310          N  
ATOM   3098  CA  ILE B 193     -12.679   7.680 -23.757  1.00  0.320          C  
ATOM   3099  C   ILE B 193     -12.794   7.879 -22.257  1.00  0.350          C  
ATOM   3100  O   ILE B 193     -12.672   6.931 -21.485  1.00  0.390          O  
ATOM   3101  CB  ILE B 193     -13.961   7.005 -24.314  1.00  0.440          C  
ATOM   3102  CG1 ILE B 193     -13.833   6.789 -25.894  1.00  0.440          C  
ATOM   3103  CG2 ILE B 193     -15.245   7.763 -23.921  1.00  0.440          C  
ATOM   3104  CD1 ILE B 193     -13.593   8.027 -26.737  1.00  0.440          C  
ATOM   3105  H   ILE B 193     -11.638   5.864 -24.223  1.00  0.370          H  
ATOM   3106  HA  ILE B 193     -12.568   8.668 -24.202  1.00  0.380          H  
ATOM   3107  HB  ILE B 193     -14.019   6.032 -23.894  1.00  0.530          H  
ATOM   3108 1HG1 ILE B 193     -13.015   6.096 -26.066  1.00  0.530          H  
ATOM   3109 2HG1 ILE B 193     -14.744   6.334 -26.253  1.00  0.530          H  
ATOM   3110 1HG2 ILE B 193     -16.111   7.231 -24.303  1.00  0.530          H  
ATOM   3111 2HG2 ILE B 193     -15.326   7.835 -22.836  1.00  0.530          H  
ATOM   3112 3HG2 ILE B 193     -15.222   8.763 -24.341  1.00  0.530          H  
ATOM   3113 1HD1 ILE B 193     -13.525   7.754 -27.778  1.00  0.530          H  
ATOM   3114 2HD1 ILE B 193     -14.403   8.727 -26.611  1.00  0.530          H  
ATOM   3115 3HD1 ILE B 193     -12.678   8.479 -26.444  1.00  0.530          H  
ATOM   3116  N   VAL B 194     -12.995   9.125 -21.843  1.00  0.370          N  
ATOM   3117  CA  VAL B 194     -13.128   9.424 -20.417  1.00  0.410          C  
ATOM   3118  C   VAL B 194     -14.421  10.173 -20.136  1.00  0.450          C  
ATOM   3119  O   VAL B 194     -15.024  10.722 -21.060  1.00  0.490          O  
ATOM   3120  CB  VAL B 194     -11.919  10.214 -19.895  1.00  0.560          C  
ATOM   3121  CG1 VAL B 194     -10.666   9.388 -20.087  1.00  0.560          C  
ATOM   3122  CG2 VAL B 194     -11.812  11.531 -20.613  1.00  0.560          C  
ATOM   3123  H   VAL B 194     -13.066   9.862 -22.555  1.00  0.440          H  
ATOM   3124  HA  VAL B 194     -13.145   8.488 -19.875  1.00  0.490          H  
ATOM   3125  HB  VAL B 194     -12.041  10.389 -18.824  1.00  0.670          H  
ATOM   3126 1HG1 VAL B 194      -9.806   9.924 -19.690  1.00  0.670          H  
ATOM   3127 2HG1 VAL B 194     -10.791   8.451 -19.551  1.00  0.670          H  
ATOM   3128 3HG1 VAL B 194     -10.507   9.182 -21.145  1.00  0.670          H  
ATOM   3129 1HG2 VAL B 194     -10.959  12.091 -20.228  1.00  0.670          H  
ATOM   3130 2HG2 VAL B 194     -11.679  11.357 -21.674  1.00  0.670          H  
ATOM   3131 3HG2 VAL B 194     -12.716  12.096 -20.445  1.00  0.670          H  
ATOM   3132  N   TYR B 195     -14.829  10.220 -18.861  1.00  0.490          N  
ATOM   3133  CA  TYR B 195     -16.046  10.933 -18.493  1.00  0.550          C  
ATOM   3134  C   TYR B 195     -16.221  10.943 -16.951  1.00  0.450          C  
ATOM   3135  O   TYR B 195     -15.558  10.163 -16.264  1.00  0.420          O  
ATOM   3136  CB  TYR B 195     -17.254  10.229 -19.150  1.00  0.750          C  
ATOM   3137  CG  TYR B 195     -18.378  11.137 -19.472  1.00  0.750          C  
ATOM   3138  CD1 TYR B 195     -18.303  11.899 -20.627  1.00  0.750          C  
ATOM   3139  CD2 TYR B 195     -19.452  11.262 -18.635  1.00  0.750          C  
ATOM   3140  CE1 TYR B 195     -19.296  12.784 -20.932  1.00  0.750          C  
ATOM   3141  CE2 TYR B 195     -20.428  12.162 -18.932  1.00  0.750          C  
ATOM   3142  CZ  TYR B 195     -20.360  12.919 -20.076  1.00  0.750          C  
ATOM   3143  OH  TYR B 195     -21.352  13.825 -20.371  1.00  0.750          O  
ATOM   3144  H   TYR B 195     -14.276   9.754 -18.150  1.00  0.590          H  
ATOM   3145  HA  TYR B 195     -15.964  11.943 -18.863  1.00  0.660          H  
ATOM   3146 1HB  TYR B 195     -16.966   9.697 -20.036  1.00  0.900          H  
ATOM   3147 2HB  TYR B 195     -17.630   9.494 -18.455  1.00  0.900          H  
ATOM   3148  HD1 TYR B 195     -17.441  11.797 -21.289  1.00  0.900          H  
ATOM   3149  HD2 TYR B 195     -19.512  10.677 -17.727  1.00  0.900          H  
ATOM   3150  HE1 TYR B 195     -19.238  13.387 -21.834  1.00  0.900          H  
ATOM   3151  HE2 TYR B 195     -21.262  12.287 -18.256  1.00  0.900          H  
ATOM   3152  HH  TYR B 195     -22.003  13.838 -19.664  1.00  0.900          H  
ATOM   3153  N   PRO B 196     -16.998  11.894 -16.373  1.00  0.530          N  
ATOM   3154  CA  PRO B 196     -17.498  11.911 -15.000  1.00  0.460          C  
ATOM   3155  C   PRO B 196     -18.310  10.692 -14.632  1.00  0.420          C  
ATOM   3156  O   PRO B 196     -18.977  10.094 -15.469  1.00  0.530          O  
ATOM   3157  CB  PRO B 196     -18.336  13.190 -14.967  1.00  0.690          C  
ATOM   3158  CG  PRO B 196     -17.694  14.093 -15.992  1.00  0.690          C  
ATOM   3159  CD  PRO B 196     -17.180  13.194 -17.058  1.00  0.690          C  
ATOM   3160  HA  PRO B 196     -16.657  11.995 -14.299  1.00  0.550          H  
ATOM   3161 1HB  PRO B 196     -19.385  12.951 -15.201  1.00  0.830          H  
ATOM   3162 2HB  PRO B 196     -18.326  13.613 -13.951  1.00  0.830          H  
ATOM   3163 1HG  PRO B 196     -18.439  14.803 -16.388  1.00  0.830          H  
ATOM   3164 2HG  PRO B 196     -16.903  14.702 -15.533  1.00  0.830          H  
ATOM   3165 1HD  PRO B 196     -17.877  13.190 -17.852  1.00  0.830          H  
ATOM   3166 2HD  PRO B 196     -16.209  13.576 -17.359  1.00  0.830          H  
ATOM   3167  N   GLU B 197     -18.216  10.338 -13.353  1.00  0.330          N  
ATOM   3168  CA  GLU B 197     -18.878   9.178 -12.750  1.00  0.340          C  
ATOM   3169  C   GLU B 197     -18.545   7.871 -13.489  1.00  0.360          C  
ATOM   3170  O   GLU B 197     -19.403   6.992 -13.666  1.00  0.400          O  
ATOM   3171  CB  GLU B 197     -20.407   9.368 -12.733  1.00  0.470          C  
ATOM   3172  CG  GLU B 197     -20.906  10.585 -11.947  1.00  0.470          C  
ATOM   3173  CD  GLU B 197     -22.443  10.664 -11.809  1.00  0.470          C  
ATOM   3174  OE1 GLU B 197     -23.147  10.880 -12.789  1.00  0.470          O  
ATOM   3175  OE2 GLU B 197     -22.902  10.495 -10.704  1.00  0.470          O  
ATOM   3176  H   GLU B 197     -17.623  10.930 -12.752  1.00  0.400          H  
ATOM   3177  HA  GLU B 197     -18.533   9.093 -11.722  1.00  0.410          H  
ATOM   3178 1HB  GLU B 197     -20.782   9.448 -13.753  1.00  0.570          H  
ATOM   3179 2HB  GLU B 197     -20.864   8.491 -12.283  1.00  0.570          H  
ATOM   3180 1HG  GLU B 197     -20.461  10.562 -10.952  1.00  0.570          H  
ATOM   3181 2HG  GLU B 197     -20.550  11.483 -12.450  1.00  0.570          H  
ATOM   3182  N   MET B 198     -17.253   7.720 -13.793  1.00  0.340          N  
ATOM   3183  CA  MET B 198     -16.631   6.571 -14.446  1.00  0.400          C  
ATOM   3184  C   MET B 198     -15.862   5.695 -13.450  1.00  0.440          C  
ATOM   3185  O   MET B 198     -15.449   6.174 -12.384  1.00  0.470          O  
ATOM   3186  CB  MET B 198     -15.740   7.086 -15.582  1.00  0.540          C  
ATOM   3187  CG  MET B 198     -15.007   6.040 -16.406  1.00  0.540          C  
ATOM   3188  SD  MET B 198     -14.134   6.746 -17.807  1.00  0.540          S  
ATOM   3189  CE  MET B 198     -15.464   6.817 -19.039  1.00  0.540          C  
ATOM   3190  H   MET B 198     -16.651   8.508 -13.606  1.00  0.410          H  
ATOM   3191  HA  MET B 198     -17.412   5.951 -14.881  1.00  0.480          H  
ATOM   3192 1HB  MET B 198     -16.324   7.692 -16.255  1.00  0.640          H  
ATOM   3193 2HB  MET B 198     -14.979   7.744 -15.159  1.00  0.640          H  
ATOM   3194 1HG  MET B 198     -14.275   5.510 -15.793  1.00  0.640          H  
ATOM   3195 2HG  MET B 198     -15.724   5.316 -16.789  1.00  0.640          H  
ATOM   3196 1HE  MET B 198     -15.086   7.207 -19.979  1.00  0.640          H  
ATOM   3197 2HE  MET B 198     -15.857   5.807 -19.208  1.00  0.640          H  
ATOM   3198 3HE  MET B 198     -16.256   7.454 -18.679  1.00  0.640          H  
ATOM   3199  N   ASN B 199     -15.709   4.401 -13.781  1.00  0.470          N  
ATOM   3200  CA  ASN B 199     -14.933   3.426 -12.994  1.00  0.510          C  
ATOM   3201  C   ASN B 199     -13.429   3.547 -13.268  1.00  0.460          C  
ATOM   3202  O   ASN B 199     -12.954   3.206 -14.364  1.00  0.440          O  
ATOM   3203  CB  ASN B 199     -15.404   2.007 -13.304  1.00  0.700          C  
ATOM   3204  CG  ASN B 199     -14.697   0.885 -12.510  1.00  0.700          C  
ATOM   3205  OD1 ASN B 199     -13.483   0.931 -12.186  1.00  0.700          O  
ATOM   3206  ND2 ASN B 199     -15.463  -0.143 -12.199  1.00  0.700          N  
ATOM   3207  H   ASN B 199     -16.130   4.065 -14.650  1.00  0.560          H  
ATOM   3208  HA  ASN B 199     -15.091   3.630 -11.933  1.00  0.610          H  
ATOM   3209 1HB  ASN B 199     -16.472   1.938 -13.119  1.00  0.840          H  
ATOM   3210 2HB  ASN B 199     -15.254   1.808 -14.368  1.00  0.840          H  
ATOM   3211 1HD2 ASN B 199     -15.082  -0.927 -11.712  1.00  0.840          H  
ATOM   3212 2HD2 ASN B 199     -16.425  -0.157 -12.488  1.00  0.840          H  
ATOM   3213  N   ASP B 200     -12.681   4.037 -12.271  1.00  0.520          N  
ATOM   3214  CA  ASP B 200     -11.257   4.293 -12.446  1.00  0.470          C  
ATOM   3215  C   ASP B 200     -10.425   3.048 -12.728  1.00  0.440          C  
ATOM   3216  O   ASP B 200      -9.349   3.160 -13.329  1.00  0.480          O  
ATOM   3217  CB  ASP B 200     -10.658   4.928 -11.214  1.00  0.680          C  
ATOM   3218  CG  ASP B 200     -11.055   6.271 -10.939  1.00  0.680          C  
ATOM   3219  OD1 ASP B 200     -11.593   6.920 -11.776  1.00  0.680          O  
ATOM   3220  OD2 ASP B 200     -10.827   6.662  -9.824  1.00  0.680          O  
ATOM   3221  H   ASP B 200     -13.116   4.267 -11.366  1.00  0.620          H  
ATOM   3222  HA  ASP B 200     -11.142   4.979 -13.284  1.00  0.560          H  
ATOM   3223 1HB  ASP B 200     -10.903   4.344 -10.376  1.00  0.810          H  
ATOM   3224 2HB  ASP B 200      -9.590   4.942 -11.328  1.00  0.810          H  
ATOM   3225  N   VAL B 201     -10.841   1.878 -12.210  1.00  0.420          N  
ATOM   3226  CA  VAL B 201     -10.047   0.665 -12.391  1.00  0.470          C  
ATOM   3227  C   VAL B 201     -10.132   0.244 -13.811  1.00  0.330          C  
ATOM   3228  O   VAL B 201      -9.139  -0.095 -14.442  1.00  0.340          O  
ATOM   3229  CB  VAL B 201     -10.505  -0.495 -11.489  1.00  0.640          C  
ATOM   3230  CG1 VAL B 201      -9.775  -1.767 -11.847  1.00  0.640          C  
ATOM   3231  CG2 VAL B 201     -10.205  -0.152 -10.112  1.00  0.640          C  
ATOM   3232  H   VAL B 201     -11.753   1.812 -11.758  1.00  0.500          H  
ATOM   3233  HA  VAL B 201      -9.005   0.887 -12.156  1.00  0.560          H  
ATOM   3234  HB  VAL B 201     -11.569  -0.660 -11.608  1.00  0.770          H  
ATOM   3235 1HG1 VAL B 201     -10.076  -2.569 -11.183  1.00  0.770          H  
ATOM   3236 2HG1 VAL B 201      -9.986  -2.060 -12.876  1.00  0.770          H  
ATOM   3237 3HG1 VAL B 201      -8.723  -1.591 -11.737  1.00  0.770          H  
ATOM   3238 1HG2 VAL B 201     -10.526  -0.942  -9.448  1.00  0.770          H  
ATOM   3239 2HG2 VAL B 201      -9.146   0.009 -10.002  1.00  0.770          H  
ATOM   3240 3HG2 VAL B 201     -10.715   0.727  -9.903  1.00  0.770          H  
ATOM   3241  N   GLU B 202     -11.330   0.227 -14.340  1.00  0.400          N  
ATOM   3242  CA  GLU B 202     -11.450  -0.204 -15.716  1.00  0.420          C  
ATOM   3243  C   GLU B 202     -10.660   0.732 -16.627  1.00  0.350          C  
ATOM   3244  O   GLU B 202      -9.929   0.291 -17.520  1.00  0.400          O  
ATOM   3245  CB  GLU B 202     -12.908  -0.262 -16.078  1.00  0.580          C  
ATOM   3246  CG  GLU B 202     -13.594  -1.372 -15.363  1.00  0.580          C  
ATOM   3247  CD  GLU B 202     -15.001  -1.371 -15.540  1.00  0.580          C  
ATOM   3248  OE1 GLU B 202     -15.457  -0.573 -16.299  1.00  0.580          O  
ATOM   3249  OE2 GLU B 202     -15.674  -2.100 -14.853  1.00  0.580          O  
ATOM   3250  H   GLU B 202     -12.131   0.508 -13.763  1.00  0.480          H  
ATOM   3251  HA  GLU B 202     -11.026  -1.204 -15.805  1.00  0.500          H  
ATOM   3252 1HB  GLU B 202     -13.391   0.681 -15.802  1.00  0.700          H  
ATOM   3253 2HB  GLU B 202     -13.016  -0.387 -17.135  1.00  0.700          H  
ATOM   3254 1HG  GLU B 202     -13.203  -2.308 -15.738  1.00  0.700          H  
ATOM   3255 2HG  GLU B 202     -13.359  -1.301 -14.312  1.00  0.700          H  
ATOM   3256  N   TYR B 203     -10.744   2.041 -16.364  1.00  0.310          N  
ATOM   3257  CA  TYR B 203      -9.973   2.993 -17.148  1.00  0.280          C  
ATOM   3258  C   TYR B 203      -8.486   2.750 -17.054  1.00  0.240          C  
ATOM   3259  O   TYR B 203      -7.800   2.617 -18.080  1.00  0.220          O  
ATOM   3260  CB  TYR B 203     -10.270   4.421 -16.682  1.00  0.400          C  
ATOM   3261  CG  TYR B 203      -9.294   5.484 -17.206  1.00  0.400          C  
ATOM   3262  CD1 TYR B 203      -9.355   5.992 -18.488  1.00  0.400          C  
ATOM   3263  CD2 TYR B 203      -8.311   5.960 -16.332  1.00  0.400          C  
ATOM   3264  CE1 TYR B 203      -8.438   6.965 -18.875  1.00  0.400          C  
ATOM   3265  CE2 TYR B 203      -7.414   6.916 -16.732  1.00  0.400          C  
ATOM   3266  CZ  TYR B 203      -7.477   7.420 -17.992  1.00  0.400          C  
ATOM   3267  OH  TYR B 203      -6.588   8.387 -18.395  1.00  0.400          O  
ATOM   3268  H   TYR B 203     -11.380   2.380 -15.633  1.00  0.370          H  
ATOM   3269  HA  TYR B 203     -10.253   2.889 -18.185  1.00  0.340          H  
ATOM   3270 1HB  TYR B 203     -11.277   4.701 -16.995  1.00  0.480          H  
ATOM   3271 2HB  TYR B 203     -10.259   4.454 -15.595  1.00  0.480          H  
ATOM   3272  HD1 TYR B 203     -10.107   5.644 -19.189  1.00  0.480          H  
ATOM   3273  HD2 TYR B 203      -8.257   5.572 -15.316  1.00  0.480          H  
ATOM   3274  HE1 TYR B 203      -8.473   7.379 -19.875  1.00  0.480          H  
ATOM   3275  HE2 TYR B 203      -6.662   7.274 -16.036  1.00  0.480          H  
ATOM   3276  HH  TYR B 203      -6.789   8.641 -19.300  1.00  0.480          H  
ATOM   3277  N   THR B 204      -7.999   2.686 -15.821  1.00  0.250          N  
ATOM   3278  CA  THR B 204      -6.594   2.571 -15.544  1.00  0.250          C  
ATOM   3279  C   THR B 204      -6.008   1.249 -15.961  1.00  0.250          C  
ATOM   3280  O   THR B 204      -4.974   1.202 -16.614  1.00  0.300          O  
ATOM   3281  CB  THR B 204      -6.336   2.788 -14.055  1.00  0.350          C  
ATOM   3282  OG1 THR B 204      -6.785   4.096 -13.687  1.00  0.350          O  
ATOM   3283  CG2 THR B 204      -4.893   2.694 -13.810  1.00  0.350          C  
ATOM   3284  H   THR B 204      -8.624   2.762 -15.020  1.00  0.300          H  
ATOM   3285  HA  THR B 204      -6.083   3.358 -16.095  1.00  0.300          H  
ATOM   3286  HB  THR B 204      -6.868   2.040 -13.459  1.00  0.420          H  
ATOM   3287  HG1 THR B 204      -7.755   4.046 -13.514  1.00  0.420          H  
ATOM   3288 1HG2 THR B 204      -4.729   2.873 -12.779  1.00  0.420          H  
ATOM   3289 2HG2 THR B 204      -4.517   1.720 -14.070  1.00  0.420          H  
ATOM   3290 3HG2 THR B 204      -4.399   3.446 -14.411  1.00  0.420          H  
ATOM   3291  N   ASN B 205      -6.629   0.140 -15.610  1.00  0.290          N  
ATOM   3292  CA  ASN B 205      -6.004  -1.120 -15.944  1.00  0.340          C  
ATOM   3293  C   ASN B 205      -5.818  -1.281 -17.429  1.00  0.360          C  
ATOM   3294  O   ASN B 205      -4.761  -1.735 -17.881  1.00  0.390          O  
ATOM   3295  CB  ASN B 205      -6.811  -2.272 -15.410  1.00  0.460          C  
ATOM   3296  CG  ASN B 205      -6.668  -2.446 -13.953  1.00  0.460          C  
ATOM   3297  OD1 ASN B 205      -5.818  -1.829 -13.344  1.00  0.460          O  
ATOM   3298  ND2 ASN B 205      -7.444  -3.305 -13.372  1.00  0.460          N  
ATOM   3299  H   ASN B 205      -7.503   0.170 -15.091  1.00  0.350          H  
ATOM   3300  HA  ASN B 205      -5.014  -1.145 -15.496  1.00  0.410          H  
ATOM   3301 1HB  ASN B 205      -7.852  -2.049 -15.610  1.00  0.550          H  
ATOM   3302 2HB  ASN B 205      -6.572  -3.184 -15.936  1.00  0.550          H  
ATOM   3303 1HD2 ASN B 205      -7.363  -3.461 -12.388  1.00  0.550          H  
ATOM   3304 2HD2 ASN B 205      -8.127  -3.806 -13.891  1.00  0.550          H  
ATOM   3305  N   VAL B 206      -6.784  -0.833 -18.214  1.00  0.360          N  
ATOM   3306  CA  VAL B 206      -6.638  -1.018 -19.626  1.00  0.420          C  
ATOM   3307  C   VAL B 206      -5.637  -0.044 -20.220  1.00  0.410          C  
ATOM   3308  O   VAL B 206      -4.720  -0.465 -20.934  1.00  0.470          O  
ATOM   3309  CB  VAL B 206      -8.006  -0.918 -20.280  1.00  0.560          C  
ATOM   3310  CG1 VAL B 206      -7.905  -0.993 -21.792  1.00  0.560          C  
ATOM   3311  CG2 VAL B 206      -8.856  -2.012 -19.730  1.00  0.560          C  
ATOM   3312  H   VAL B 206      -7.654  -0.439 -17.839  1.00  0.430          H  
ATOM   3313  HA  VAL B 206      -6.258  -2.013 -19.772  1.00  0.500          H  
ATOM   3314  HB  VAL B 206      -8.438   0.028 -20.021  1.00  0.680          H  
ATOM   3315 1HG1 VAL B 206      -8.888  -0.919 -22.230  1.00  0.680          H  
ATOM   3316 2HG1 VAL B 206      -7.293  -0.176 -22.148  1.00  0.680          H  
ATOM   3317 3HG1 VAL B 206      -7.462  -1.936 -22.082  1.00  0.680          H  
ATOM   3318 1HG2 VAL B 206      -9.846  -1.952 -20.147  1.00  0.680          H  
ATOM   3319 2HG2 VAL B 206      -8.398  -2.960 -19.972  1.00  0.680          H  
ATOM   3320 3HG2 VAL B 206      -8.922  -1.908 -18.662  1.00  0.680          H  
ATOM   3321  N   MET B 207      -5.774   1.250 -19.903  1.00  0.380          N  
ATOM   3322  CA  MET B 207      -4.841   2.229 -20.426  1.00  0.420          C  
ATOM   3323  C   MET B 207      -3.409   1.905 -20.009  1.00  0.420          C  
ATOM   3324  O   MET B 207      -2.490   2.075 -20.813  1.00  0.450          O  
ATOM   3325  CB  MET B 207      -5.237   3.643 -20.006  1.00  0.570          C  
ATOM   3326  CG  MET B 207      -4.313   4.716 -20.566  1.00  0.570          C  
ATOM   3327  SD  MET B 207      -4.853   6.371 -20.243  1.00  0.570          S  
ATOM   3328  CE  MET B 207      -3.434   7.294 -20.829  1.00  0.570          C  
ATOM   3329  H   MET B 207      -6.550   1.567 -19.313  1.00  0.460          H  
ATOM   3330  HA  MET B 207      -4.880   2.184 -21.515  1.00  0.500          H  
ATOM   3331 1HB  MET B 207      -6.255   3.852 -20.336  1.00  0.690          H  
ATOM   3332 2HB  MET B 207      -5.230   3.712 -18.913  1.00  0.690          H  
ATOM   3333 1HG  MET B 207      -3.311   4.596 -20.146  1.00  0.690          H  
ATOM   3334 2HG  MET B 207      -4.242   4.591 -21.630  1.00  0.690          H  
ATOM   3335 1HE  MET B 207      -3.613   8.363 -20.697  1.00  0.690          H  
ATOM   3336 2HE  MET B 207      -2.544   7.003 -20.257  1.00  0.690          H  
ATOM   3337 3HE  MET B 207      -3.270   7.080 -21.887  1.00  0.690          H  
ATOM   3338  N   VAL B 208      -3.203   1.444 -18.768  1.00  0.400          N  
ATOM   3339  CA  VAL B 208      -1.870   1.101 -18.307  1.00  0.420          C  
ATOM   3340  C   VAL B 208      -1.273  -0.043 -19.076  1.00  0.420          C  
ATOM   3341  O   VAL B 208      -0.116   0.050 -19.467  1.00  0.410          O  
ATOM   3342  CB  VAL B 208      -1.849   0.801 -16.811  1.00  0.580          C  
ATOM   3343  CG1 VAL B 208      -0.485   0.189 -16.402  1.00  0.580          C  
ATOM   3344  CG2 VAL B 208      -2.065   2.126 -16.088  1.00  0.580          C  
ATOM   3345  H   VAL B 208      -3.987   1.332 -18.126  1.00  0.480          H  
ATOM   3346  HA  VAL B 208      -1.237   1.969 -18.459  1.00  0.500          H  
ATOM   3347  HB  VAL B 208      -2.644   0.094 -16.557  1.00  0.700          H  
ATOM   3348 1HG1 VAL B 208      -0.461   0.011 -15.340  1.00  0.700          H  
ATOM   3349 2HG1 VAL B 208      -0.321  -0.756 -16.915  1.00  0.700          H  
ATOM   3350 3HG1 VAL B 208       0.299   0.861 -16.661  1.00  0.700          H  
ATOM   3351 1HG2 VAL B 208      -2.067   1.962 -15.038  1.00  0.700          H  
ATOM   3352 2HG2 VAL B 208      -1.275   2.812 -16.342  1.00  0.700          H  
ATOM   3353 3HG2 VAL B 208      -3.010   2.563 -16.383  1.00  0.700          H  
ATOM   3354  N   VAL B 209      -2.006  -1.115 -19.331  1.00  0.440          N  
ATOM   3355  CA  VAL B 209      -1.389  -2.169 -20.120  1.00  0.480          C  
ATOM   3356  C   VAL B 209      -0.980  -1.616 -21.479  1.00  0.510          C  
ATOM   3357  O   VAL B 209       0.104  -1.929 -21.975  1.00  0.540          O  
ATOM   3358  CB  VAL B 209      -2.306  -3.376 -20.297  1.00  0.660          C  
ATOM   3359  CG1 VAL B 209      -1.706  -4.384 -21.340  1.00  0.660          C  
ATOM   3360  CG2 VAL B 209      -2.487  -4.069 -18.953  1.00  0.660          C  
ATOM   3361  H   VAL B 209      -2.959  -1.198 -18.949  1.00  0.530          H  
ATOM   3362  HA  VAL B 209      -0.495  -2.508 -19.593  1.00  0.580          H  
ATOM   3363  HB  VAL B 209      -3.247  -3.026 -20.651  1.00  0.790          H  
ATOM   3364 1HG1 VAL B 209      -2.381  -5.234 -21.453  1.00  0.790          H  
ATOM   3365 2HG1 VAL B 209      -1.582  -3.906 -22.308  1.00  0.790          H  
ATOM   3366 3HG1 VAL B 209      -0.738  -4.738 -20.987  1.00  0.790          H  
ATOM   3367 1HG2 VAL B 209      -3.159  -4.925 -19.056  1.00  0.790          H  
ATOM   3368 2HG2 VAL B 209      -1.524  -4.407 -18.590  1.00  0.790          H  
ATOM   3369 3HG2 VAL B 209      -2.905  -3.364 -18.251  1.00  0.790          H  
ATOM   3370  N   PHE B 210      -1.851  -0.817 -22.104  1.00  0.530          N  
ATOM   3371  CA  PHE B 210      -1.517  -0.261 -23.401  1.00  0.590          C  
ATOM   3372  C   PHE B 210      -0.230   0.601 -23.317  1.00  0.590          C  
ATOM   3373  O   PHE B 210       0.663   0.453 -24.163  1.00  0.640          O  
ATOM   3374  CB  PHE B 210      -2.683   0.601 -23.921  1.00  0.800          C  
ATOM   3375  CG  PHE B 210      -3.996  -0.106 -24.256  1.00  0.800          C  
ATOM   3376  CD1 PHE B 210      -5.146   0.650 -24.473  1.00  0.800          C  
ATOM   3377  CD2 PHE B 210      -4.116  -1.477 -24.309  1.00  0.800          C  
ATOM   3378  CE1 PHE B 210      -6.346   0.053 -24.746  1.00  0.800          C  
ATOM   3379  CE2 PHE B 210      -5.319  -2.066 -24.584  1.00  0.800          C  
ATOM   3380  CZ  PHE B 210      -6.431  -1.294 -24.804  1.00  0.800          C  
ATOM   3381  H   PHE B 210      -2.761  -0.602 -21.674  1.00  0.640          H  
ATOM   3382  HA  PHE B 210      -1.323  -1.073 -24.098  1.00  0.710          H  
ATOM   3383 1HB  PHE B 210      -2.920   1.328 -23.163  1.00  0.960          H  
ATOM   3384 2HB  PHE B 210      -2.375   1.148 -24.791  1.00  0.960          H  
ATOM   3385  HD1 PHE B 210      -5.090   1.730 -24.423  1.00  0.960          H  
ATOM   3386  HD2 PHE B 210      -3.259  -2.095 -24.123  1.00  0.960          H  
ATOM   3387  HE1 PHE B 210      -7.234   0.664 -24.909  1.00  0.960          H  
ATOM   3388  HE2 PHE B 210      -5.387  -3.148 -24.616  1.00  0.960          H  
ATOM   3389  HZ  PHE B 210      -7.379  -1.752 -25.012  1.00  0.960          H  
ATOM   3390  N   SER B 211      -0.100   1.452 -22.278  1.00  0.580          N  
ATOM   3391  CA  SER B 211       1.088   2.306 -22.094  1.00  0.600          C  
ATOM   3392  C   SER B 211       2.348   1.502 -21.762  1.00  0.630          C  
ATOM   3393  O   SER B 211       3.434   1.755 -22.288  1.00  0.590          O  
ATOM   3394  CB  SER B 211       0.853   3.302 -20.981  1.00  0.830          C  
ATOM   3395  OG  SER B 211      -0.144   4.233 -21.311  1.00  0.830          O  
ATOM   3396  H   SER B 211      -0.875   1.558 -21.614  1.00  0.700          H  
ATOM   3397  HA  SER B 211       1.260   2.853 -23.020  1.00  0.720          H  
ATOM   3398 1HB  SER B 211       0.559   2.758 -20.090  1.00  1.000          H  
ATOM   3399 2HB  SER B 211       1.779   3.819 -20.759  1.00  1.000          H  
ATOM   3400  HG  SER B 211      -0.146   4.897 -20.586  1.00  1.000          H  
ATOM   3401  N   PHE B 212       2.178   0.489 -20.928  1.00  0.730          N  
ATOM   3402  CA  PHE B 212       3.203  -0.428 -20.456  1.00  0.780          C  
ATOM   3403  C   PHE B 212       3.974  -1.025 -21.615  1.00  0.720          C  
ATOM   3404  O   PHE B 212       5.207  -1.063 -21.605  1.00  0.850          O  
ATOM   3405  CB  PHE B 212       2.518  -1.482 -19.579  1.00  1.070          C  
ATOM   3406  CG  PHE B 212       3.294  -2.647 -19.109  1.00  1.070          C  
ATOM   3407  CD1 PHE B 212       4.300  -2.526 -18.177  1.00  1.070          C  
ATOM   3408  CD2 PHE B 212       2.944  -3.918 -19.560  1.00  1.070          C  
ATOM   3409  CE1 PHE B 212       4.958  -3.638 -17.727  1.00  1.070          C  
ATOM   3410  CE2 PHE B 212       3.592  -5.026 -19.103  1.00  1.070          C  
ATOM   3411  CZ  PHE B 212       4.600  -4.881 -18.184  1.00  1.070          C  
ATOM   3412  H   PHE B 212       1.252   0.359 -20.538  1.00  0.880          H  
ATOM   3413  HA  PHE B 212       3.900   0.130 -19.835  1.00  0.940          H  
ATOM   3414 1HB  PHE B 212       2.109  -0.978 -18.703  1.00  1.290          H  
ATOM   3415 2HB  PHE B 212       1.682  -1.862 -20.123  1.00  1.290          H  
ATOM   3416  HD1 PHE B 212       4.570  -1.539 -17.806  1.00  1.290          H  
ATOM   3417  HD2 PHE B 212       2.132  -4.018 -20.280  1.00  1.290          H  
ATOM   3418  HE1 PHE B 212       5.759  -3.537 -16.996  1.00  1.290          H  
ATOM   3419  HE2 PHE B 212       3.308  -6.017 -19.462  1.00  1.290          H  
ATOM   3420  HZ  PHE B 212       5.110  -5.744 -17.811  1.00  1.290          H  
ATOM   3421  N   ILE B 213       3.247  -1.451 -22.640  1.00  0.640          N  
ATOM   3422  CA  ILE B 213       3.874  -2.063 -23.797  1.00  0.650          C  
ATOM   3423  C   ILE B 213       4.243  -1.069 -24.914  1.00  0.550          C  
ATOM   3424  O   ILE B 213       4.594  -1.510 -26.008  1.00  0.640          O  
ATOM   3425  CB  ILE B 213       2.939  -3.089 -24.432  1.00  0.910          C  
ATOM   3426  CG1 ILE B 213       1.722  -2.347 -25.000  1.00  0.910          C  
ATOM   3427  CG2 ILE B 213       2.468  -4.100 -23.318  1.00  0.910          C  
ATOM   3428  CD1 ILE B 213       0.935  -3.109 -25.870  1.00  0.910          C  
ATOM   3429  H   ILE B 213       2.226  -1.407 -22.558  1.00  0.770          H  
ATOM   3430  HA  ILE B 213       4.785  -2.541 -23.471  1.00  0.780          H  
ATOM   3431  HB  ILE B 213       3.445  -3.607 -25.238  1.00  1.090          H  
ATOM   3432 1HG1 ILE B 213       1.099  -2.045 -24.184  1.00  1.090          H  
ATOM   3433 2HG1 ILE B 213       2.021  -1.468 -25.551  1.00  1.090          H  
ATOM   3434 1HG2 ILE B 213       1.796  -4.838 -23.710  1.00  1.090          H  
ATOM   3435 2HG2 ILE B 213       3.318  -4.605 -22.896  1.00  1.090          H  
ATOM   3436 3HG2 ILE B 213       1.959  -3.558 -22.534  1.00  1.090          H  
ATOM   3437 1HD1 ILE B 213       0.092  -2.519 -26.208  1.00  1.090          H  
ATOM   3438 2HD1 ILE B 213       1.528  -3.397 -26.709  1.00  1.090          H  
ATOM   3439 3HD1 ILE B 213       0.604  -3.956 -25.346  1.00  1.090          H  
ATOM   3440  N   LYS B 214       4.192   0.245 -24.624  1.00  0.450          N  
ATOM   3441  CA  LYS B 214       4.506   1.361 -25.528  1.00  0.450          C  
ATOM   3442  C   LYS B 214       3.480   1.670 -26.635  1.00  0.430          C  
ATOM   3443  O   LYS B 214       3.870   2.034 -27.744  1.00  0.520          O  
ATOM   3444  CB  LYS B 214       5.868   1.144 -26.207  1.00  0.630          C  
ATOM   3445  CG  LYS B 214       7.045   0.968 -25.255  1.00  0.630          C  
ATOM   3446  CD  LYS B 214       8.351   0.814 -26.023  1.00  0.630          C  
ATOM   3447  CE  LYS B 214       9.530   0.594 -25.084  1.00  0.630          C  
ATOM   3448  NZ  LYS B 214      10.811   0.401 -25.830  1.00  0.630          N  
ATOM   3449  H   LYS B 214       3.898   0.528 -23.687  1.00  0.540          H  
ATOM   3450  HA  LYS B 214       4.576   2.256 -24.908  1.00  0.540          H  
ATOM   3451 1HB  LYS B 214       5.828   0.300 -26.876  1.00  0.760          H  
ATOM   3452 2HB  LYS B 214       6.092   2.013 -26.821  1.00  0.760          H  
ATOM   3453 1HG  LYS B 214       7.108   1.833 -24.596  1.00  0.760          H  
ATOM   3454 2HG  LYS B 214       6.889   0.082 -24.641  1.00  0.760          H  
ATOM   3455 1HD  LYS B 214       8.271  -0.042 -26.694  1.00  0.760          H  
ATOM   3456 2HD  LYS B 214       8.527   1.707 -26.621  1.00  0.760          H  
ATOM   3457 1HE  LYS B 214       9.631   1.459 -24.431  1.00  0.760          H  
ATOM   3458 2HE  LYS B 214       9.339  -0.289 -24.475  1.00  0.760          H  
ATOM   3459 1HZ  LYS B 214      11.565   0.258 -25.172  1.00  0.760          H  
ATOM   3460 2HZ  LYS B 214      10.735  -0.408 -26.432  1.00  0.760          H  
ATOM   3461 3HZ  LYS B 214      11.005   1.219 -26.390  1.00  0.760          H  
ATOM   3462  N   THR B 215       2.180   1.614 -26.322  1.00  0.390          N  
ATOM   3463  CA  THR B 215       1.125   2.014 -27.260  1.00  0.410          C  
ATOM   3464  C   THR B 215       1.022   3.538 -27.252  1.00  0.450          C  
ATOM   3465  O   THR B 215       1.153   4.180 -26.207  1.00  0.510          O  
ATOM   3466  CB  THR B 215      -0.239   1.399 -26.877  1.00  0.570          C  
ATOM   3467  OG1 THR B 215      -0.132  -0.021 -26.895  1.00  0.570          O  
ATOM   3468  CG2 THR B 215      -1.348   1.794 -27.827  1.00  0.570          C  
ATOM   3469  H   THR B 215       1.878   1.292 -25.402  1.00  0.470          H  
ATOM   3470  HA  THR B 215       1.393   1.691 -28.266  1.00  0.490          H  
ATOM   3471  HB  THR B 215      -0.502   1.737 -25.898  1.00  0.680          H  
ATOM   3472  HG1 THR B 215       0.402  -0.298 -26.128  1.00  0.680          H  
ATOM   3473 1HG2 THR B 215      -2.256   1.334 -27.494  1.00  0.680          H  
ATOM   3474 2HG2 THR B 215      -1.488   2.865 -27.835  1.00  0.680          H  
ATOM   3475 3HG2 THR B 215      -1.112   1.452 -28.831  1.00  0.680          H  
ATOM   3476  N   ILE B 216       0.786   4.133 -28.407  1.00  0.480          N  
ATOM   3477  CA  ILE B 216       0.636   5.572 -28.481  1.00  0.550          C  
ATOM   3478  C   ILE B 216      -0.788   5.887 -28.047  1.00  0.520          C  
ATOM   3479  O   ILE B 216      -1.740   5.342 -28.606  1.00  0.500          O  
ATOM   3480  CB  ILE B 216       0.869   6.043 -29.925  1.00  0.740          C  
ATOM   3481  CG1 ILE B 216       2.307   5.663 -30.364  1.00  0.740          C  
ATOM   3482  CG2 ILE B 216       0.643   7.569 -30.009  1.00  0.740          C  
ATOM   3483  CD1 ILE B 216       2.549   5.771 -31.854  1.00  0.740          C  
ATOM   3484  H   ILE B 216       0.651   3.571 -29.251  1.00  0.580          H  
ATOM   3485  HA  ILE B 216       1.339   6.054 -27.804  1.00  0.660          H  
ATOM   3486  HB  ILE B 216       0.185   5.533 -30.584  1.00  0.890          H  
ATOM   3487 1HG1 ILE B 216       3.013   6.307 -29.847  1.00  0.890          H  
ATOM   3488 2HG1 ILE B 216       2.503   4.632 -30.069  1.00  0.890          H  
ATOM   3489 1HG2 ILE B 216       0.795   7.912 -31.023  1.00  0.890          H  
ATOM   3490 2HG2 ILE B 216      -0.367   7.814 -29.705  1.00  0.890          H  
ATOM   3491 3HG2 ILE B 216       1.345   8.076 -29.347  1.00  0.890          H  
ATOM   3492 1HD1 ILE B 216       3.573   5.476 -32.072  1.00  0.890          H  
ATOM   3493 2HD1 ILE B 216       1.858   5.100 -32.379  1.00  0.890          H  
ATOM   3494 3HD1 ILE B 216       2.394   6.784 -32.196  1.00  0.890          H  
ATOM   3495  N   GLN B 217      -0.979   6.742 -27.049  1.00  0.560          N  
ATOM   3496  CA  GLN B 217      -2.362   6.967 -26.637  1.00  0.590          C  
ATOM   3497  C   GLN B 217      -2.764   8.411 -26.473  1.00  0.500          C  
ATOM   3498  O   GLN B 217      -1.958   9.269 -26.104  1.00  0.530          O  
ATOM   3499  CB  GLN B 217      -2.659   6.226 -25.345  1.00  0.810          C  
ATOM   3500  CG  GLN B 217      -2.535   4.737 -25.459  1.00  0.810          C  
ATOM   3501  CD  GLN B 217      -2.910   4.112 -24.225  1.00  0.810          C  
ATOM   3502  OE1 GLN B 217      -4.089   3.852 -23.989  1.00  0.810          O  
ATOM   3503  NE2 GLN B 217      -1.938   3.870 -23.384  1.00  0.810          N  
ATOM   3504  H   GLN B 217      -0.200   7.197 -26.588  1.00  0.670          H  
ATOM   3505  HA  GLN B 217      -3.015   6.561 -27.402  1.00  0.710          H  
ATOM   3506 1HB  GLN B 217      -1.985   6.566 -24.561  1.00  0.980          H  
ATOM   3507 2HB  GLN B 217      -3.680   6.452 -25.025  1.00  0.980          H  
ATOM   3508 1HG  GLN B 217      -3.193   4.382 -26.254  1.00  0.980          H  
ATOM   3509 2HG  GLN B 217      -1.503   4.469 -25.670  1.00  0.980          H  
ATOM   3510 1HE2 GLN B 217      -2.147   3.451 -22.475  1.00  0.980          H  
ATOM   3511 2HE2 GLN B 217      -0.986   4.107 -23.628  1.00  0.980          H  
ATOM   3512  N   THR B 218      -4.049   8.643 -26.728  1.00  0.490          N  
ATOM   3513  CA  THR B 218      -4.664   9.962 -26.562  1.00  0.550          C  
ATOM   3514  C   THR B 218      -5.961   9.900 -25.755  1.00  0.530          C  
ATOM   3515  O   THR B 218      -6.807   9.036 -26.008  1.00  0.540          O  
ATOM   3516  CB  THR B 218      -4.941  10.598 -27.935  1.00  0.750          C  
ATOM   3517  OG1 THR B 218      -3.715  10.706 -28.653  1.00  0.750          O  
ATOM   3518  CG2 THR B 218      -5.522  11.974 -27.796  1.00  0.750          C  
ATOM   3519  H   THR B 218      -4.596   7.833 -27.049  1.00  0.590          H  
ATOM   3520  HA  THR B 218      -3.966  10.600 -26.021  1.00  0.660          H  
ATOM   3521  HB  THR B 218      -5.629   9.976 -28.476  1.00  0.900          H  
ATOM   3522  HG1 THR B 218      -3.388   9.819 -28.812  1.00  0.900          H  
ATOM   3523 1HG2 THR B 218      -5.681  12.387 -28.785  1.00  0.900          H  
ATOM   3524 2HG2 THR B 218      -6.468  11.946 -27.262  1.00  0.900          H  
ATOM   3525 3HG2 THR B 218      -4.822  12.600 -27.256  1.00  0.900          H  
ATOM   3526  N   THR B 219      -6.100  10.829 -24.806  1.00  0.560          N  
ATOM   3527  CA  THR B 219      -7.296  10.981 -23.973  1.00  0.570          C  
ATOM   3528  C   THR B 219      -8.385  11.805 -24.666  1.00  0.610          C  
ATOM   3529  O   THR B 219      -8.124  12.884 -25.188  1.00  0.950          O  
ATOM   3530  CB  THR B 219      -6.922  11.637 -22.610  1.00  0.790          C  
ATOM   3531  OG1 THR B 219      -6.043  10.767 -21.877  1.00  0.790          O  
ATOM   3532  CG2 THR B 219      -8.175  11.976 -21.777  1.00  0.790          C  
ATOM   3533  H   THR B 219      -5.329  11.461 -24.645  1.00  0.670          H  
ATOM   3534  HA  THR B 219      -7.708   9.988 -23.776  1.00  0.680          H  
ATOM   3535  HB  THR B 219      -6.378  12.537 -22.800  1.00  0.950          H  
ATOM   3536  HG1 THR B 219      -5.674  11.244 -21.121  1.00  0.950          H  
ATOM   3537 1HG2 THR B 219      -7.869  12.440 -20.838  1.00  0.950          H  
ATOM   3538 2HG2 THR B 219      -8.821  12.671 -22.319  1.00  0.950          H  
ATOM   3539 3HG2 THR B 219      -8.722  11.066 -21.569  1.00  0.950          H  
ATOM   3540  N   CYS B 220      -9.603  11.278 -24.682  1.00  0.510          N  
ATOM   3541  CA  CYS B 220     -10.744  11.948 -25.284  1.00  0.520          C  
ATOM   3542  C   CYS B 220     -11.974  12.180 -24.420  1.00  0.560          C  
ATOM   3543  O   CYS B 220     -12.833  11.300 -24.276  1.00  0.540          O  
ATOM   3544  CB  CYS B 220     -11.174  11.161 -26.486  1.00  0.720          C  
ATOM   3545  SG  CYS B 220     -12.644  11.747 -27.283  1.00  0.720          S  
ATOM   3546  H   CYS B 220      -9.733  10.352 -24.274  1.00  0.610          H  
ATOM   3547  HA  CYS B 220     -10.399  12.924 -25.626  1.00  0.620          H  
ATOM   3548 1HB  CYS B 220     -10.387  11.243 -27.173  1.00  0.870          H  
ATOM   3549 2HB  CYS B 220     -11.283  10.126 -26.225  1.00  0.870          H  
ATOM   3550  HG  CYS B 220     -13.477  11.431 -26.257  1.00  0.870          H  
ATOM   3551  N   TYR B 221     -12.113  13.408 -23.959  1.00  0.750          N  
ATOM   3552  CA  TYR B 221     -13.258  13.827 -23.176  1.00  0.800          C  
ATOM   3553  C   TYR B 221     -14.275  14.534 -24.079  1.00  0.790          C  
ATOM   3554  O   TYR B 221     -13.917  15.203 -25.045  1.00  0.820          O  
ATOM   3555  CB  TYR B 221     -12.830  14.659 -21.990  1.00  1.100          C  
ATOM   3556  CG  TYR B 221     -13.954  15.105 -21.148  1.00  1.100          C  
ATOM   3557  CD1 TYR B 221     -14.912  14.213 -20.692  1.00  1.100          C  
ATOM   3558  CD2 TYR B 221     -14.004  16.381 -20.769  1.00  1.100          C  
ATOM   3559  CE1 TYR B 221     -15.900  14.651 -19.892  1.00  1.100          C  
ATOM   3560  CE2 TYR B 221     -14.982  16.810 -19.933  1.00  1.100          C  
ATOM   3561  CZ  TYR B 221     -15.931  15.944 -19.496  1.00  1.100          C  
ATOM   3562  OH  TYR B 221     -16.923  16.383 -18.657  1.00  1.100          O  
ATOM   3563  H   TYR B 221     -11.331  14.059 -24.079  1.00  0.900          H  
ATOM   3564  HA  TYR B 221     -13.743  12.929 -22.795  1.00  0.960          H  
ATOM   3565 1HB  TYR B 221     -12.129  14.125 -21.375  1.00  1.320          H  
ATOM   3566 2HB  TYR B 221     -12.312  15.526 -22.341  1.00  1.320          H  
ATOM   3567  HD1 TYR B 221     -14.890  13.171 -20.977  1.00  1.320          H  
ATOM   3568  HD2 TYR B 221     -13.246  17.071 -21.120  1.00  1.320          H  
ATOM   3569  HE1 TYR B 221     -16.651  13.974 -19.561  1.00  1.320          H  
ATOM   3570  HE2 TYR B 221     -15.011  17.850 -19.615  1.00  1.320          H  
ATOM   3571  HH  TYR B 221     -16.799  17.323 -18.488  1.00  1.320          H  
ATOM   3572  N   HIS B 222     -15.560  14.349 -23.810  1.00  0.950          N  
ATOM   3573  CA  HIS B 222     -16.633  14.865 -24.661  1.00  1.140          C  
ATOM   3574  C   HIS B 222     -17.263  16.191 -24.214  1.00  1.210          C  
ATOM   3575  O   HIS B 222     -18.419  16.499 -24.514  1.00  1.480          O  
ATOM   3576  CB  HIS B 222     -17.656  13.761 -24.786  1.00  1.520          C  
ATOM   3577  CG  HIS B 222     -17.061  12.593 -25.509  1.00  1.520          C  
ATOM   3578  ND1 HIS B 222     -17.021  12.520 -26.878  1.00  1.520          N  
ATOM   3579  CD2 HIS B 222     -16.420  11.494 -25.053  1.00  1.520          C  
ATOM   3580  CE1 HIS B 222     -16.398  11.414 -27.237  1.00  1.520          C  
ATOM   3581  NE2 HIS B 222     -16.010  10.790 -26.148  1.00  1.520          N  
ATOM   3582  H   HIS B 222     -15.824  13.810 -22.997  1.00  1.140          H  
ATOM   3583  HA  HIS B 222     -16.229  15.029 -25.652  1.00  1.370          H  
ATOM   3584 1HB  HIS B 222     -17.992  13.439 -23.807  1.00  1.820          H  
ATOM   3585 2HB  HIS B 222     -18.512  14.129 -25.337  1.00  1.820          H  
ATOM   3586  HD1 HIS B 222     -17.674  13.008 -27.464  1.00  1.820          H  
ATOM   3587  HD2 HIS B 222     -16.182  11.136 -24.049  1.00  1.820          H  
ATOM   3588  HE1 HIS B 222     -16.263  11.169 -28.292  1.00  1.820          H  
ATOM   3589  N   HIS B 223     -16.478  16.955 -23.486  1.00  1.100          N  
ATOM   3590  CA  HIS B 223     -16.805  18.269 -22.944  1.00  1.300          C  
ATOM   3591  C   HIS B 223     -15.468  18.981 -22.721  1.00  1.180          C  
ATOM   3592  O   HIS B 223     -14.436  18.434 -23.094  1.00  1.790          O  
ATOM   3593  CB  HIS B 223     -17.708  18.170 -21.700  1.00  1.740          C  
ATOM   3594  CG  HIS B 223     -18.196  19.470 -21.161  1.00  1.740          C  
ATOM   3595  ND1 HIS B 223     -19.109  20.253 -21.824  1.00  1.740          N  
ATOM   3596  CD2 HIS B 223     -17.895  20.128 -20.013  1.00  1.740          C  
ATOM   3597  CE1 HIS B 223     -19.354  21.340 -21.111  1.00  1.740          C  
ATOM   3598  NE2 HIS B 223     -18.627  21.287 -20.011  1.00  1.740          N  
ATOM   3599  H   HIS B 223     -15.544  16.603 -23.325  1.00  1.320          H  
ATOM   3600  HA  HIS B 223     -17.355  18.848 -23.682  1.00  1.560          H  
ATOM   3601 1HB  HIS B 223     -18.580  17.562 -21.940  1.00  2.090          H  
ATOM   3602 2HB  HIS B 223     -17.219  17.697 -20.939  1.00  2.090          H  
ATOM   3603  HD2 HIS B 223     -17.197  19.799 -19.241  1.00  2.090          H  
ATOM   3604  HE1 HIS B 223     -20.037  22.144 -21.386  1.00  2.090          H  
ATOM   3605  HE2 HIS B 223     -18.610  21.985 -19.280  1.00  2.090          H  
ATOM   3606  N   SER B 224     -15.489  20.209 -22.205  1.00  1.360          N  
ATOM   3607  CA  SER B 224     -14.308  21.067 -22.012  1.00  1.300          C  
ATOM   3608  C   SER B 224     -13.244  20.478 -21.082  1.00  1.290          C  
ATOM   3609  O   SER B 224     -13.384  19.388 -20.534  1.00  1.740          O  
ATOM   3610  CB  SER B 224     -14.706  22.395 -21.394  1.00  1.840          C  
ATOM   3611  OG  SER B 224     -15.003  22.236 -20.025  1.00  1.840          O  
ATOM   3612  H   SER B 224     -16.383  20.596 -21.936  1.00  1.630          H  
ATOM   3613  HA  SER B 224     -13.852  21.242 -22.987  1.00  1.560          H  
ATOM   3614 1HB  SER B 224     -13.906  23.121 -21.516  1.00  2.210          H  
ATOM   3615 2HB  SER B 224     -15.580  22.782 -21.912  1.00  2.210          H  
ATOM   3616  HG  SER B 224     -15.352  23.087 -19.731  1.00  2.210          H  
ATOM   3617  N   LEU B 225     -12.169  21.227 -20.884  1.00  1.700          N  
ATOM   3618  CA  LEU B 225     -11.046  20.758 -20.082  1.00  1.990          C  
ATOM   3619  C   LEU B 225     -11.264  20.821 -18.561  1.00  1.370          C  
ATOM   3620  O   LEU B 225     -10.332  20.546 -17.782  1.00  1.980          O  
ATOM   3621  CB  LEU B 225      -9.777  21.535 -20.469  1.00  2.670          C  
ATOM   3622  CG  LEU B 225      -9.230  21.292 -21.918  1.00  2.670          C  
ATOM   3623  CD1 LEU B 225      -8.124  22.281 -22.206  1.00  2.670          C  
ATOM   3624  CD2 LEU B 225      -8.661  19.861 -22.038  1.00  2.670          C  
ATOM   3625  H   LEU B 225     -12.112  22.130 -21.331  1.00  2.040          H  
ATOM   3626  HA  LEU B 225     -10.904  19.719 -20.327  1.00  2.390          H  
ATOM   3627 1HB  LEU B 225      -9.976  22.598 -20.358  1.00  3.200          H  
ATOM   3628 2HB  LEU B 225      -8.984  21.263 -19.770  1.00  3.200          H  
ATOM   3629  HG  LEU B 225     -10.030  21.432 -22.644  1.00  3.200          H  
ATOM   3630 1HD1 LEU B 225      -7.739  22.119 -23.213  1.00  3.200          H  
ATOM   3631 2HD1 LEU B 225      -8.514  23.296 -22.128  1.00  3.200          H  
ATOM   3632 3HD1 LEU B 225      -7.318  22.145 -21.485  1.00  3.200          H  
ATOM   3633 1HD2 LEU B 225      -8.276  19.704 -23.043  1.00  3.200          H  
ATOM   3634 2HD2 LEU B 225      -7.849  19.729 -21.316  1.00  3.200          H  
ATOM   3635 3HD2 LEU B 225      -9.420  19.139 -21.840  1.00  3.200          H  
ATOM   3636  N   LYS B 226     -12.473  21.201 -18.111  1.00  1.230          N  
ATOM   3637  CA  LYS B 226     -12.719  21.157 -16.675  1.00  1.810          C  
ATOM   3638  C   LYS B 226     -12.447  19.713 -16.250  1.00  1.490          C  
ATOM   3639  O   LYS B 226     -12.335  18.934 -17.187  1.00  1.720          O  
ATOM   3640  CB  LYS B 226     -14.148  21.584 -16.339  1.00  2.300          C  
ATOM   3641  CG  LYS B 226     -14.445  21.658 -14.841  1.00  2.300          C  
ATOM   3642  CD  LYS B 226     -15.858  22.166 -14.565  1.00  2.300          C  
ATOM   3643  CE  LYS B 226     -16.133  22.232 -13.066  1.00  2.300          C  
ATOM   3644  NZ  LYS B 226     -17.511  22.727 -12.766  1.00  2.300          N  
ATOM   3645  H   LYS B 226     -13.214  21.467 -18.758  1.00  1.480          H  
ATOM   3646  HA  LYS B 226     -12.013  21.808 -16.160  1.00  2.170          H  
ATOM   3647 1HB  LYS B 226     -14.345  22.562 -16.774  1.00  2.760          H  
ATOM   3648 2HB  LYS B 226     -14.847  20.879 -16.787  1.00  2.760          H  
ATOM   3649 1HG  LYS B 226     -14.338  20.660 -14.405  1.00  2.760          H  
ATOM   3650 2HG  LYS B 226     -13.722  22.318 -14.361  1.00  2.760          H  
ATOM   3651 1HD  LYS B 226     -15.981  23.162 -14.995  1.00  2.760          H  
ATOM   3652 2HD  LYS B 226     -16.579  21.495 -15.029  1.00  2.760          H  
ATOM   3653 1HE  LYS B 226     -16.015  21.236 -12.640  1.00  2.760          H  
ATOM   3654 2HE  LYS B 226     -15.410  22.902 -12.602  1.00  2.760          H  
ATOM   3655 1HZ  LYS B 226     -17.647  22.754 -11.764  1.00  2.760          H  
ATOM   3656 2HZ  LYS B 226     -17.629  23.657 -13.145  1.00  2.760          H  
ATOM   3657 3HZ  LYS B 226     -18.194  22.108 -13.179  1.00  2.760          H  
ATOM   3658  N   LYS B 227     -11.556  19.714 -15.279  1.00  1.120          N  
ATOM   3659  CA  LYS B 227     -11.298  18.500 -14.511  1.00  0.900          C  
ATOM   3660  C   LYS B 227     -12.520  17.632 -14.218  1.00  0.720          C  
ATOM   3661  O   LYS B 227     -13.611  18.117 -13.908  1.00  0.920          O  
ATOM   3662  CB  LYS B 227     -10.606  18.915 -13.218  1.00  1.350          C  
ATOM   3663  CG  LYS B 227     -11.466  19.758 -12.282  1.00  1.350          C  
ATOM   3664  CD  LYS B 227     -10.667  20.257 -11.079  1.00  1.350          C  
ATOM   3665  CE  LYS B 227     -11.539  21.079 -10.147  1.00  1.350          C  
ATOM   3666  NZ  LYS B 227     -10.778  21.600  -8.975  1.00  1.350          N  
ATOM   3667  H   LYS B 227     -10.680  20.034 -15.693  1.00  1.340          H  
ATOM   3668  HA  LYS B 227     -10.603  17.889 -15.089  1.00  1.080          H  
ATOM   3669 1HB  LYS B 227     -10.299  18.032 -12.701  1.00  1.620          H  
ATOM   3670 2HB  LYS B 227      -9.708  19.485 -13.456  1.00  1.620          H  
ATOM   3671 1HG  LYS B 227     -11.870  20.609 -12.833  1.00  1.620          H  
ATOM   3672 2HG  LYS B 227     -12.300  19.158 -11.917  1.00  1.620          H  
ATOM   3673 1HD  LYS B 227     -10.255  19.424 -10.536  1.00  1.620          H  
ATOM   3674 2HD  LYS B 227      -9.841  20.878 -11.428  1.00  1.620          H  
ATOM   3675 1HE  LYS B 227     -11.954  21.919 -10.702  1.00  1.620          H  
ATOM   3676 2HE  LYS B 227     -12.358  20.456  -9.787  1.00  1.620          H  
ATOM   3677 1HZ  LYS B 227     -11.398  22.140  -8.385  1.00  1.620          H  
ATOM   3678 2HZ  LYS B 227     -10.399  20.828  -8.445  1.00  1.620          H  
ATOM   3679 3HZ  LYS B 227     -10.023  22.190  -9.296  1.00  1.620          H  
ATOM   3680  N   ILE B 228     -12.295  16.317 -14.336  1.00  0.530          N  
ATOM   3681  CA  ILE B 228     -13.315  15.276 -14.169  1.00  0.460          C  
ATOM   3682  C   ILE B 228     -13.286  14.530 -12.868  1.00  0.440          C  
ATOM   3683  O   ILE B 228     -12.286  13.891 -12.557  1.00  0.470          O  
ATOM   3684  CB  ILE B 228     -13.155  14.164 -15.241  1.00  0.670          C  
ATOM   3685  CG1 ILE B 228     -13.354  14.724 -16.621  1.00  0.670          C  
ATOM   3686  CG2 ILE B 228     -14.069  12.978 -14.960  1.00  0.670          C  
ATOM   3687  CD1 ILE B 228     -13.012  13.734 -17.739  1.00  0.670          C  
ATOM   3688  H   ILE B 228     -11.333  16.048 -14.572  1.00  0.640          H  
ATOM   3689  HA  ILE B 228     -14.294  15.745 -14.271  1.00  0.550          H  
ATOM   3690  HB  ILE B 228     -12.127  13.810 -15.214  1.00  0.810          H  
ATOM   3691 1HG1 ILE B 228     -14.375  15.070 -16.742  1.00  0.810          H  
ATOM   3692 2HG1 ILE B 228     -12.695  15.575 -16.717  1.00  0.810          H  
ATOM   3693 1HG2 ILE B 228     -13.924  12.205 -15.692  1.00  0.810          H  
ATOM   3694 2HG2 ILE B 228     -13.885  12.530 -13.994  1.00  0.810          H  
ATOM   3695 3HG2 ILE B 228     -15.062  13.337 -15.001  1.00  0.810          H  
ATOM   3696 1HD1 ILE B 228     -13.120  14.227 -18.668  1.00  0.810          H  
ATOM   3697 2HD1 ILE B 228     -11.975  13.407 -17.629  1.00  0.810          H  
ATOM   3698 3HD1 ILE B 228     -13.656  12.873 -17.723  1.00  0.810          H  
ATOM   3699  N   THR B 229     -14.409  14.510 -12.150  1.00  0.490          N  
ATOM   3700  CA  THR B 229     -14.435  13.727 -10.922  1.00  0.490          C  
ATOM   3701  C   THR B 229     -15.046  12.351 -11.218  1.00  0.420          C  
ATOM   3702  O   THR B 229     -16.201  12.235 -11.662  1.00  0.390          O  
ATOM   3703  CB  THR B 229     -15.230  14.422  -9.794  1.00  0.690          C  
ATOM   3704  OG1 THR B 229     -14.638  15.694  -9.493  1.00  0.690          O  
ATOM   3705  CG2 THR B 229     -15.158  13.555  -8.525  1.00  0.690          C  
ATOM   3706  H   THR B 229     -15.211  15.048 -12.447  1.00  0.590          H  
ATOM   3707  HA  THR B 229     -13.417  13.565 -10.574  1.00  0.590          H  
ATOM   3708  HB  THR B 229     -16.267  14.562 -10.092  1.00  0.820          H  
ATOM   3709  HG1 THR B 229     -14.772  16.291 -10.231  1.00  0.820          H  
ATOM   3710 1HG2 THR B 229     -15.702  14.046  -7.721  1.00  0.820          H  
ATOM   3711 2HG2 THR B 229     -15.601  12.579  -8.707  1.00  0.820          H  
ATOM   3712 3HG2 THR B 229     -14.115  13.425  -8.231  1.00  0.820          H  
ATOM   3713  N   ALA B 230     -14.251  11.321 -10.945  1.00  0.430          N  
ATOM   3714  CA  ALA B 230     -14.571   9.916 -11.142  1.00  0.430          C  
ATOM   3715  C   ALA B 230     -15.578   9.422 -10.129  1.00  0.450          C  
ATOM   3716  O   ALA B 230     -15.771  10.034  -9.077  1.00  0.510          O  
ATOM   3717  CB  ALA B 230     -13.331   9.077 -11.027  1.00  0.600          C  
ATOM   3718  H   ALA B 230     -13.304  11.532 -10.608  1.00  0.520          H  
ATOM   3719  HA  ALA B 230     -14.994   9.802 -12.139  1.00  0.520          H  
ATOM   3720 1HB  ALA B 230     -13.591   8.035 -11.202  1.00  0.720          H  
ATOM   3721 2HB  ALA B 230     -12.591   9.394 -11.767  1.00  0.720          H  
ATOM   3722 3HB  ALA B 230     -12.901   9.178 -10.042  1.00  0.720          H  
ATOM   3723  N   SER B 231     -16.196   8.269 -10.408  1.00  0.450          N  
ATOM   3724  CA  SER B 231     -17.168   7.668  -9.486  1.00  0.470          C  
ATOM   3725  C   SER B 231     -16.493   7.271  -8.185  1.00  0.420          C  
ATOM   3726  O   SER B 231     -17.140   7.065  -7.158  1.00  0.460          O  
ATOM   3727  CB  SER B 231     -17.798   6.426 -10.089  1.00  0.650          C  
ATOM   3728  OG  SER B 231     -16.860   5.395 -10.199  1.00  0.650          O  
ATOM   3729  H   SER B 231     -15.973   7.751 -11.264  1.00  0.540          H  
ATOM   3730  HA  SER B 231     -17.946   8.401  -9.269  1.00  0.560          H  
ATOM   3731 1HB  SER B 231     -18.619   6.103  -9.454  1.00  0.780          H  
ATOM   3732 2HB  SER B 231     -18.208   6.643 -11.055  1.00  0.780          H  
ATOM   3733  HG  SER B 231     -16.278   5.632 -10.945  1.00  0.780          H  
ATOM   3734  N   ASN B 232     -15.171   7.171  -8.244  1.00  0.420          N  
ATOM   3735  CA  ASN B 232     -14.341   6.789  -7.139  1.00  0.530          C  
ATOM   3736  C   ASN B 232     -13.672   8.003  -6.458  1.00  0.640          C  
ATOM   3737  O   ASN B 232     -12.826   7.837  -5.576  1.00  0.790          O  
ATOM   3738  CB  ASN B 232     -13.308   5.831  -7.672  1.00  0.700          C  
ATOM   3739  CG  ASN B 232     -13.942   4.549  -8.235  1.00  0.700          C  
ATOM   3740  OD1 ASN B 232     -13.710   4.139  -9.410  1.00  0.700          O  
ATOM   3741  ND2 ASN B 232     -14.756   3.914  -7.426  1.00  0.700          N  
ATOM   3742  H   ASN B 232     -14.739   7.364  -9.135  1.00  0.500          H  
ATOM   3743  HA  ASN B 232     -14.964   6.296  -6.396  1.00  0.640          H  
ATOM   3744 1HB  ASN B 232     -12.757   6.321  -8.463  1.00  0.840          H  
ATOM   3745 2HB  ASN B 232     -12.600   5.575  -6.884  1.00  0.840          H  
ATOM   3746 1HD2 ASN B 232     -15.209   3.074  -7.730  1.00  0.840          H  
ATOM   3747 2HD2 ASN B 232     -14.924   4.257  -6.507  1.00  0.840          H  
ATOM   3748  N   GLY B 233     -14.050   9.231  -6.851  1.00  0.620          N  
ATOM   3749  CA  GLY B 233     -13.519  10.461  -6.246  1.00  0.740          C  
ATOM   3750  C   GLY B 233     -12.167  10.967  -6.777  1.00  0.720          C  
ATOM   3751  O   GLY B 233     -11.642  11.971  -6.293  1.00  0.740          O  
ATOM   3752  H   GLY B 233     -14.754   9.343  -7.586  1.00  0.740          H  
ATOM   3753 1HA  GLY B 233     -14.260  11.248  -6.382  1.00  0.890          H  
ATOM   3754 2HA  GLY B 233     -13.439  10.309  -5.171  1.00  0.890          H  
ATOM   3755  N   VAL B 234     -11.594  10.278  -7.747  1.00  0.760          N  
ATOM   3756  CA  VAL B 234     -10.311  10.672  -8.319  1.00  0.790          C  
ATOM   3757  C   VAL B 234     -10.559  11.753  -9.356  1.00  0.670          C  
ATOM   3758  O   VAL B 234     -11.447  11.617 -10.197  1.00  0.620          O  
ATOM   3759  CB  VAL B 234      -9.584   9.462  -8.944  1.00  1.090          C  
ATOM   3760  CG1 VAL B 234      -8.267   9.896  -9.643  1.00  1.090          C  
ATOM   3761  CG2 VAL B 234      -9.289   8.427  -7.835  1.00  1.090          C  
ATOM   3762  H   VAL B 234     -12.075   9.460  -8.093  1.00  0.910          H  
ATOM   3763  HA  VAL B 234      -9.682  11.081  -7.529  1.00  0.950          H  
ATOM   3764  HB  VAL B 234     -10.225   9.014  -9.704  1.00  1.310          H  
ATOM   3765 1HG1 VAL B 234      -7.786   9.016 -10.079  1.00  1.310          H  
ATOM   3766 2HG1 VAL B 234      -8.474  10.609 -10.442  1.00  1.310          H  
ATOM   3767 3HG1 VAL B 234      -7.589  10.350  -8.921  1.00  1.310          H  
ATOM   3768 1HG2 VAL B 234      -8.795   7.558  -8.278  1.00  1.310          H  
ATOM   3769 2HG2 VAL B 234      -8.641   8.871  -7.079  1.00  1.310          H  
ATOM   3770 3HG2 VAL B 234     -10.225   8.109  -7.372  1.00  1.310          H  
ATOM   3771  N   VAL B 235      -9.805  12.845  -9.300  1.00  0.690          N  
ATOM   3772  CA  VAL B 235     -10.045  13.900 -10.268  1.00  0.650          C  
ATOM   3773  C   VAL B 235      -8.957  13.943 -11.350  1.00  0.620          C  
ATOM   3774  O   VAL B 235      -7.773  14.090 -11.044  1.00  0.680          O  
ATOM   3775  CB  VAL B 235     -10.190  15.244  -9.552  1.00  0.930          C  
ATOM   3776  CG1 VAL B 235     -10.435  16.328 -10.556  1.00  0.930          C  
ATOM   3777  CG2 VAL B 235     -11.343  15.167  -8.574  1.00  0.930          C  
ATOM   3778  H   VAL B 235      -9.079  12.931  -8.601  1.00  0.830          H  
ATOM   3779  HA  VAL B 235     -10.986  13.696 -10.739  1.00  0.780          H  
ATOM   3780  HB  VAL B 235      -9.274  15.469  -9.016  1.00  1.110          H  
ATOM   3781 1HG1 VAL B 235     -10.533  17.263 -10.034  1.00  1.110          H  
ATOM   3782 2HG1 VAL B 235      -9.615  16.380 -11.250  1.00  1.110          H  
ATOM   3783 3HG1 VAL B 235     -11.355  16.117 -11.101  1.00  1.110          H  
ATOM   3784 1HG2 VAL B 235     -11.453  16.118  -8.062  1.00  1.110          H  
ATOM   3785 2HG2 VAL B 235     -12.243  14.946  -9.114  1.00  1.110          H  
ATOM   3786 3HG2 VAL B 235     -11.162  14.380  -7.840  1.00  1.110          H  
ATOM   3787  N   GLU B 236      -9.385  13.775 -12.604  1.00  0.630          N  
ATOM   3788  CA  GLU B 236      -8.507  13.664 -13.778  1.00  0.710          C  
ATOM   3789  C   GLU B 236      -8.365  14.936 -14.644  1.00  0.700          C  
ATOM   3790  O   GLU B 236      -9.292  15.747 -14.773  1.00  0.660          O  
ATOM   3791  CB  GLU B 236      -9.021  12.507 -14.651  1.00  0.960          C  
ATOM   3792  CG  GLU B 236      -8.954  11.111 -13.968  1.00  0.960          C  
ATOM   3793  CD  GLU B 236      -9.562   9.986 -14.798  1.00  0.960          C  
ATOM   3794  OE1 GLU B 236     -10.113  10.268 -15.834  1.00  0.960          O  
ATOM   3795  OE2 GLU B 236      -9.470   8.857 -14.387  1.00  0.960          O  
ATOM   3796  H   GLU B 236     -10.400  13.689 -12.728  1.00  0.760          H  
ATOM   3797  HA  GLU B 236      -7.514  13.397 -13.425  1.00  0.850          H  
ATOM   3798 1HB  GLU B 236     -10.056  12.696 -14.925  1.00  1.150          H  
ATOM   3799 2HB  GLU B 236      -8.442  12.466 -15.576  1.00  1.150          H  
ATOM   3800 1HG  GLU B 236      -7.911  10.875 -13.759  1.00  1.150          H  
ATOM   3801 2HG  GLU B 236      -9.480  11.166 -13.010  1.00  1.150          H  
ATOM   3802  N   VAL B 237      -7.194  15.065 -15.291  1.00  0.810          N  
ATOM   3803  CA  VAL B 237      -6.873  16.142 -16.246  1.00  0.820          C  
ATOM   3804  C   VAL B 237      -7.239  15.721 -17.679  1.00  0.820          C  
ATOM   3805  O   VAL B 237      -6.934  14.606 -18.103  1.00  0.970          O  
ATOM   3806  CB  VAL B 237      -5.384  16.503 -16.145  1.00  1.140          C  
ATOM   3807  CG1 VAL B 237      -4.993  17.558 -17.173  1.00  1.140          C  
ATOM   3808  CG2 VAL B 237      -5.095  16.996 -14.730  1.00  1.140          C  
ATOM   3809  H   VAL B 237      -6.465  14.359 -15.130  1.00  0.970          H  
ATOM   3810  HA  VAL B 237      -7.463  17.022 -15.986  1.00  0.980          H  
ATOM   3811  HB  VAL B 237      -4.808  15.628 -16.353  1.00  1.370          H  
ATOM   3812 1HG1 VAL B 237      -3.936  17.771 -17.075  1.00  1.370          H  
ATOM   3813 2HG1 VAL B 237      -5.187  17.193 -18.187  1.00  1.370          H  
ATOM   3814 3HG1 VAL B 237      -5.565  18.469 -17.001  1.00  1.370          H  
ATOM   3815 1HG2 VAL B 237      -4.052  17.246 -14.624  1.00  1.370          H  
ATOM   3816 2HG2 VAL B 237      -5.692  17.880 -14.531  1.00  1.370          H  
ATOM   3817 3HG2 VAL B 237      -5.350  16.218 -14.024  1.00  1.370          H  
ATOM   3818  N   ASN B 238      -7.941  16.594 -18.407  1.00  0.880          N  
ATOM   3819  CA  ASN B 238      -8.429  16.251 -19.743  1.00  0.950          C  
ATOM   3820  C   ASN B 238      -7.563  16.574 -20.964  1.00  0.980          C  
ATOM   3821  O   ASN B 238      -6.500  17.192 -20.898  1.00  1.030          O  
ATOM   3822  CB  ASN B 238      -9.777  16.904 -19.945  1.00  1.300          C  
ATOM   3823  CG  ASN B 238     -10.736  16.388 -19.041  1.00  1.300          C  
ATOM   3824  OD1 ASN B 238     -10.565  15.279 -18.539  1.00  1.300          O  
ATOM   3825  ND2 ASN B 238     -11.768  17.117 -18.795  1.00  1.300          N  
ATOM   3826  H   ASN B 238      -8.130  17.510 -18.027  1.00  1.060          H  
ATOM   3827  HA  ASN B 238      -8.573  15.170 -19.761  1.00  1.140          H  
ATOM   3828 1HB  ASN B 238      -9.669  17.957 -19.739  1.00  1.560          H  
ATOM   3829 2HB  ASN B 238     -10.155  16.797 -20.959  1.00  1.560          H  
ATOM   3830 1HD2 ASN B 238     -12.456  16.800 -18.146  1.00  1.560          H  
ATOM   3831 2HD2 ASN B 238     -11.942  18.022 -19.257  1.00  1.560          H  
ATOM   3832  N   ASN B 239      -8.140  16.164 -22.086  1.00  1.030          N  
ATOM   3833  CA  ASN B 239      -7.764  16.276 -23.489  1.00  0.890          C  
ATOM   3834  C   ASN B 239      -9.113  15.984 -24.137  1.00  1.330          C  
ATOM   3835  O   ASN B 239      -9.820  15.096 -23.645  1.00  2.340          O  
ATOM   3836  CB  ASN B 239      -6.652  15.327 -23.870  1.00  1.300          C  
ATOM   3837  CG  ASN B 239      -6.158  15.505 -25.296  1.00  1.300          C  
ATOM   3838  OD1 ASN B 239      -6.796  16.197 -26.090  1.00  1.300          O  
ATOM   3839  ND2 ASN B 239      -5.036  14.902 -25.624  1.00  1.300          N  
ATOM   3840  H   ASN B 239      -9.001  15.658 -21.945  1.00  1.240          H  
ATOM   3841  HA  ASN B 239      -7.478  17.300 -23.734  1.00  1.070          H  
ATOM   3842 1HB  ASN B 239      -5.815  15.457 -23.185  1.00  1.560          H  
ATOM   3843 2HB  ASN B 239      -7.004  14.356 -23.748  1.00  1.560          H  
ATOM   3844 1HD2 ASN B 239      -4.671  14.992 -26.554  1.00  1.560          H  
ATOM   3845 2HD2 ASN B 239      -4.547  14.351 -24.951  1.00  1.560          H  
ATOM   3846  N   ILE B 240      -9.544  16.775 -25.116  1.00  0.920          N  
ATOM   3847  CA  ILE B 240     -10.918  16.618 -25.589  1.00  0.970          C  
ATOM   3848  C   ILE B 240     -11.122  16.191 -27.041  1.00  0.820          C  
ATOM   3849  O   ILE B 240     -10.262  16.373 -27.902  1.00  0.770          O  
ATOM   3850  CB  ILE B 240     -11.654  17.955 -25.330  1.00  1.340          C  
ATOM   3851  CG1 ILE B 240     -10.998  19.114 -26.159  1.00  1.340          C  
ATOM   3852  CG2 ILE B 240     -11.570  18.267 -23.826  1.00  1.340          C  
ATOM   3853  CD1 ILE B 240     -11.770  20.421 -26.120  1.00  1.340          C  
ATOM   3854  H   ILE B 240      -8.928  17.473 -25.517  1.00  1.100          H  
ATOM   3855  HA  ILE B 240     -11.402  15.870 -24.973  1.00  1.160          H  
ATOM   3856  HB  ILE B 240     -12.704  17.869 -25.617  1.00  1.610          H  
ATOM   3857 1HG1 ILE B 240      -9.997  19.300 -25.784  1.00  1.610          H  
ATOM   3858 2HG1 ILE B 240     -10.922  18.805 -27.201  1.00  1.610          H  
ATOM   3859 1HG2 ILE B 240     -12.080  19.185 -23.589  1.00  1.610          H  
ATOM   3860 2HG2 ILE B 240     -12.033  17.473 -23.278  1.00  1.610          H  
ATOM   3861 3HG2 ILE B 240     -10.552  18.351 -23.543  1.00  1.610          H  
ATOM   3862 1HD1 ILE B 240     -11.248  21.158 -26.731  1.00  1.610          H  
ATOM   3863 2HD1 ILE B 240     -12.771  20.262 -26.513  1.00  1.610          H  
ATOM   3864 3HD1 ILE B 240     -11.840  20.794 -25.103  1.00  1.610          H  
ATOM   3865  N   VAL B 241     -12.342  15.707 -27.289  1.00  0.810          N  
ATOM   3866  CA  VAL B 241     -12.845  15.189 -28.562  1.00  0.780          C  
ATOM   3867  C   VAL B 241     -12.732  16.171 -29.711  1.00  0.790          C  
ATOM   3868  O   VAL B 241     -12.579  15.783 -30.868  1.00  0.750          O  
ATOM   3869  CB  VAL B 241     -14.324  14.739 -28.386  1.00  1.100          C  
ATOM   3870  CG1 VAL B 241     -15.262  15.929 -28.180  1.00  1.100          C  
ATOM   3871  CG2 VAL B 241     -14.769  13.920 -29.597  1.00  1.100          C  
ATOM   3872  H   VAL B 241     -12.958  15.629 -26.482  1.00  0.970          H  
ATOM   3873  HA  VAL B 241     -12.277  14.303 -28.810  1.00  0.940          H  
ATOM   3874  HB  VAL B 241     -14.387  14.131 -27.487  1.00  1.320          H  
ATOM   3875 1HG1 VAL B 241     -16.272  15.553 -28.027  1.00  1.320          H  
ATOM   3876 2HG1 VAL B 241     -14.951  16.497 -27.302  1.00  1.320          H  
ATOM   3877 3HG1 VAL B 241     -15.257  16.572 -29.051  1.00  1.320          H  
ATOM   3878 1HG2 VAL B 241     -15.785  13.581 -29.446  1.00  1.320          H  
ATOM   3879 2HG2 VAL B 241     -14.727  14.522 -30.502  1.00  1.320          H  
ATOM   3880 3HG2 VAL B 241     -14.117  13.054 -29.712  1.00  1.320          H  
ATOM   3881  N   ASN B 242     -12.768  17.450 -29.400  1.00  0.870          N  
ATOM   3882  CA  ASN B 242     -12.721  18.478 -30.417  1.00  0.910          C  
ATOM   3883  C   ASN B 242     -11.361  18.567 -31.107  1.00  0.880          C  
ATOM   3884  O   ASN B 242     -11.236  19.235 -32.136  1.00  0.960          O  
ATOM   3885  CB  ASN B 242     -13.100  19.808 -29.815  1.00  1.260          C  
ATOM   3886  CG  ASN B 242     -14.574  19.879 -29.420  1.00  1.260          C  
ATOM   3887  OD1 ASN B 242     -15.443  19.105 -29.892  1.00  1.260          O  
ATOM   3888  ND2 ASN B 242     -14.862  20.815 -28.550  1.00  1.260          N  
ATOM   3889  H   ASN B 242     -12.860  17.699 -28.426  1.00  1.040          H  
ATOM   3890  HA  ASN B 242     -13.452  18.225 -31.186  1.00  1.090          H  
ATOM   3891 1HB  ASN B 242     -12.485  19.990 -28.943  1.00  1.510          H  
ATOM   3892 2HB  ASN B 242     -12.888  20.601 -30.531  1.00  1.510          H  
ATOM   3893 1HD2 ASN B 242     -15.797  20.945 -28.227  1.00  1.510          H  
ATOM   3894 2HD2 ASN B 242     -14.138  21.413 -28.201  1.00  1.510          H  
ATOM   3895  N   THR B 243     -10.337  17.912 -30.548  1.00  0.800          N  
ATOM   3896  CA  THR B 243      -9.013  17.929 -31.140  1.00  0.830          C  
ATOM   3897  C   THR B 243      -8.534  16.519 -31.508  1.00  0.770          C  
ATOM   3898  O   THR B 243      -7.330  16.302 -31.686  1.00  0.880          O  
ATOM   3899  CB  THR B 243      -7.992  18.616 -30.208  1.00  1.150          C  
ATOM   3900  OG1 THR B 243      -7.933  17.933 -28.955  1.00  1.150          O  
ATOM   3901  CG2 THR B 243      -8.438  20.056 -29.953  1.00  1.150          C  
ATOM   3902  H   THR B 243     -10.460  17.374 -29.683  1.00  0.960          H  
ATOM   3903  HA  THR B 243      -9.057  18.507 -32.062  1.00  1.000          H  
ATOM   3904  HB  THR B 243      -7.007  18.611 -30.671  1.00  1.380          H  
ATOM   3905  HG1 THR B 243      -7.515  17.071 -29.075  1.00  1.380          H  
ATOM   3906 1HG2 THR B 243      -7.722  20.544 -29.297  1.00  1.380          H  
ATOM   3907 2HG2 THR B 243      -8.489  20.591 -30.902  1.00  1.380          H  
ATOM   3908 3HG2 THR B 243      -9.417  20.062 -29.483  1.00  1.380          H  
ATOM   3909  N   ILE B 244      -9.458  15.552 -31.605  1.00  0.870          N  
ATOM   3910  CA  ILE B 244      -9.067  14.187 -31.958  1.00  0.950          C  
ATOM   3911  C   ILE B 244      -9.232  13.878 -33.438  1.00  1.090          C  
ATOM   3912  O   ILE B 244     -10.348  13.819 -33.952  1.00  1.350          O  
ATOM   3913  CB  ILE B 244      -9.911  13.154 -31.179  1.00  1.300          C  
ATOM   3914  CG1 ILE B 244      -9.800  13.366 -29.651  1.00  1.300          C  
ATOM   3915  CG2 ILE B 244      -9.528  11.732 -31.575  1.00  1.300          C  
ATOM   3916  CD1 ILE B 244      -8.441  13.245 -29.035  1.00  1.300          C  
ATOM   3917  H   ILE B 244     -10.449  15.772 -31.444  1.00  1.040          H  
ATOM   3918  HA  ILE B 244      -8.018  14.051 -31.714  1.00  1.140          H  
ATOM   3919  HB  ILE B 244     -10.962  13.315 -31.430  1.00  1.560          H  
ATOM   3920 1HG1 ILE B 244     -10.139  14.361 -29.431  1.00  1.560          H  
ATOM   3921 2HG1 ILE B 244     -10.453  12.655 -29.169  1.00  1.560          H  
ATOM   3922 1HG2 ILE B 244     -10.164  11.037 -31.044  1.00  1.560          H  
ATOM   3923 2HG2 ILE B 244      -9.664  11.583 -32.640  1.00  1.560          H  
ATOM   3924 3HG2 ILE B 244      -8.499  11.549 -31.324  1.00  1.560          H  
ATOM   3925 1HD1 ILE B 244      -8.523  13.430 -27.956  1.00  1.560          H  
ATOM   3926 2HD1 ILE B 244      -8.055  12.249 -29.193  1.00  1.560          H  
ATOM   3927 3HD1 ILE B 244      -7.763  13.977 -29.463  1.00  1.560          H  
ATOM   3928  N   ASN B 245      -8.119  13.583 -34.101  1.00  1.700          N  
ATOM   3929  CA  ASN B 245      -8.147  13.211 -35.506  1.00  1.940          C  
ATOM   3930  C   ASN B 245      -8.266  11.701 -35.594  1.00  1.490          C  
ATOM   3931  O   ASN B 245      -7.275  10.985 -35.464  1.00  2.090          O  
ATOM   3932  CB  ASN B 245      -6.919  13.689 -36.248  1.00  2.620          C  
ATOM   3933  CG  ASN B 245      -6.983  13.373 -37.743  1.00  2.620          C  
ATOM   3934  OD1 ASN B 245      -7.768  12.504 -38.218  1.00  2.620          O  
ATOM   3935  ND2 ASN B 245      -6.163  14.068 -38.502  1.00  2.620          N  
ATOM   3936  H   ASN B 245      -7.236  13.651 -33.614  1.00  2.040          H  
ATOM   3937  HA  ASN B 245      -9.034  13.645 -35.973  1.00  2.330          H  
ATOM   3938 1HB  ASN B 245      -6.804  14.765 -36.114  1.00  3.140          H  
ATOM   3939 2HB  ASN B 245      -6.029  13.209 -35.829  1.00  3.140          H  
ATOM   3940 1HD2 ASN B 245      -6.141  13.920 -39.493  1.00  3.140          H  
ATOM   3941 2HD2 ASN B 245      -5.549  14.743 -38.087  1.00  3.140          H  
ATOM   3942  N   LEU B 246      -9.463  11.206 -35.843  1.00  1.260          N  
ATOM   3943  CA  LEU B 246      -9.721   9.778 -35.782  1.00  1.590          C  
ATOM   3944  C   LEU B 246      -8.966   8.980 -36.835  1.00  1.680          C  
ATOM   3945  O   LEU B 246      -8.778   7.774 -36.683  1.00  2.100          O  
ATOM   3946  CB  LEU B 246     -11.217   9.513 -35.910  1.00  2.090          C  
ATOM   3947  CG  LEU B 246     -12.097  10.066 -34.769  1.00  2.090          C  
ATOM   3948  CD1 LEU B 246     -13.547   9.817 -35.110  1.00  2.090          C  
ATOM   3949  CD2 LEU B 246     -11.751   9.404 -33.456  1.00  2.090          C  
ATOM   3950  H   LEU B 246     -10.233  11.845 -36.010  1.00  1.510          H  
ATOM   3951  HA  LEU B 246      -9.393   9.422 -34.820  1.00  1.910          H  
ATOM   3952 1HB  LEU B 246     -11.574   9.918 -36.856  1.00  2.510          H  
ATOM   3953 2HB  LEU B 246     -11.361   8.442 -35.920  1.00  2.510          H  
ATOM   3954  HG  LEU B 246     -11.944  11.143 -34.681  1.00  2.510          H  
ATOM   3955 1HD1 LEU B 246     -14.174  10.225 -34.319  1.00  2.510          H  
ATOM   3956 2HD1 LEU B 246     -13.797  10.302 -36.053  1.00  2.510          H  
ATOM   3957 3HD1 LEU B 246     -13.716   8.750 -35.195  1.00  2.510          H  
ATOM   3958 1HD2 LEU B 246     -12.393   9.817 -32.678  1.00  2.510          H  
ATOM   3959 2HD2 LEU B 246     -11.918   8.349 -33.547  1.00  2.510          H  
ATOM   3960 3HD2 LEU B 246     -10.731   9.579 -33.181  1.00  2.510          H  
ATOM   3961  N   SER B 247      -8.505   9.643 -37.898  1.00  1.630          N  
ATOM   3962  CA  SER B 247      -7.814   8.943 -38.978  1.00  1.850          C  
ATOM   3963  C   SER B 247      -6.432   8.468 -38.549  1.00  1.310          C  
ATOM   3964  O   SER B 247      -5.796   7.669 -39.241  1.00  1.680          O  
ATOM   3965  CB  SER B 247      -7.700   9.812 -40.222  1.00  2.500          C  
ATOM   3966  OG  SER B 247      -6.809  10.877 -40.038  1.00  2.500          O  
ATOM   3967  H   SER B 247      -8.605  10.657 -37.947  1.00  1.960          H  
ATOM   3968  HA  SER B 247      -8.393   8.060 -39.235  1.00  2.220          H  
ATOM   3969 1HB  SER B 247      -7.362   9.195 -41.052  1.00  3.000          H  
ATOM   3970 2HB  SER B 247      -8.683  10.199 -40.483  1.00  3.000          H  
ATOM   3971  HG  SER B 247      -7.269  11.530 -39.499  1.00  3.000          H  
ATOM   3972  N   GLU B 248      -5.952   8.960 -37.407  1.00  0.750          N  
ATOM   3973  CA  GLU B 248      -4.655   8.565 -36.903  1.00  0.670          C  
ATOM   3974  C   GLU B 248      -4.742   7.360 -35.973  1.00  0.580          C  
ATOM   3975  O   GLU B 248      -3.710   6.872 -35.515  1.00  0.590          O  
ATOM   3976  CB  GLU B 248      -3.987   9.714 -36.143  1.00  0.970          C  
ATOM   3977  CG  GLU B 248      -3.656  10.930 -36.986  1.00  0.970          C  
ATOM   3978  CD  GLU B 248      -2.934  12.013 -36.209  1.00  0.970          C  
ATOM   3979  OE1 GLU B 248      -2.634  11.808 -35.039  1.00  0.970          O  
ATOM   3980  OE2 GLU B 248      -2.671  13.045 -36.782  1.00  0.970          O  
ATOM   3981  H   GLU B 248      -6.512   9.617 -36.856  1.00  0.900          H  
ATOM   3982  HA  GLU B 248      -4.025   8.295 -37.750  1.00  0.800          H  
ATOM   3983 1HB  GLU B 248      -4.647  10.038 -35.333  1.00  1.160          H  
ATOM   3984 2HB  GLU B 248      -3.064   9.360 -35.690  1.00  1.160          H  
ATOM   3985 1HG  GLU B 248      -3.039  10.617 -37.824  1.00  1.160          H  
ATOM   3986 2HG  GLU B 248      -4.587  11.334 -37.387  1.00  1.160          H  
ATOM   3987  N   PHE B 249      -5.952   6.876 -35.687  1.00  0.590          N  
ATOM   3988  CA  PHE B 249      -6.111   5.815 -34.701  1.00  0.540          C  
ATOM   3989  C   PHE B 249      -6.444   4.447 -35.272  1.00  0.530          C  
ATOM   3990  O   PHE B 249      -7.122   4.315 -36.288  1.00  0.580          O  
ATOM   3991  CB  PHE B 249      -7.195   6.222 -33.718  1.00  0.780          C  
ATOM   3992  CG  PHE B 249      -6.820   7.375 -32.865  1.00  0.780          C  
ATOM   3993  CD1 PHE B 249      -7.018   8.652 -33.303  1.00  0.780          C  
ATOM   3994  CD2 PHE B 249      -6.286   7.185 -31.630  1.00  0.780          C  
ATOM   3995  CE1 PHE B 249      -6.692   9.729 -32.537  1.00  0.780          C  
ATOM   3996  CE2 PHE B 249      -5.950   8.256 -30.834  1.00  0.780          C  
ATOM   3997  CZ  PHE B 249      -6.162   9.543 -31.301  1.00  0.780          C  
ATOM   3998  H   PHE B 249      -6.788   7.264 -36.135  1.00  0.710          H  
ATOM   3999  HA  PHE B 249      -5.173   5.720 -34.151  1.00  0.650          H  
ATOM   4000 1HB  PHE B 249      -8.087   6.494 -34.280  1.00  0.930          H  
ATOM   4001 2HB  PHE B 249      -7.435   5.379 -33.069  1.00  0.930          H  
ATOM   4002  HD1 PHE B 249      -7.423   8.802 -34.282  1.00  0.930          H  
ATOM   4003  HD2 PHE B 249      -6.123   6.167 -31.279  1.00  0.930          H  
ATOM   4004  HE1 PHE B 249      -6.856  10.735 -32.927  1.00  0.930          H  
ATOM   4005  HE2 PHE B 249      -5.521   8.082 -29.849  1.00  0.930          H  
ATOM   4006  HZ  PHE B 249      -5.903  10.405 -30.698  1.00  0.930          H  
ATOM   4007  N   ASP B 250      -5.973   3.420 -34.566  1.00  0.490          N  
ATOM   4008  CA  ASP B 250      -6.222   2.019 -34.881  1.00  0.490          C  
ATOM   4009  C   ASP B 250      -7.443   1.478 -34.148  1.00  0.440          C  
ATOM   4010  O   ASP B 250      -8.097   0.532 -34.622  1.00  0.430          O  
ATOM   4011  CB  ASP B 250      -5.005   1.184 -34.498  1.00  0.690          C  
ATOM   4012  CG  ASP B 250      -3.760   1.467 -35.315  1.00  0.690          C  
ATOM   4013  OD1 ASP B 250      -3.744   1.142 -36.482  1.00  0.690          O  
ATOM   4014  OD2 ASP B 250      -2.819   2.027 -34.776  1.00  0.690          O  
ATOM   4015  H   ASP B 250      -5.424   3.626 -33.729  1.00  0.590          H  
ATOM   4016  HA  ASP B 250      -6.393   1.931 -35.953  1.00  0.590          H  
ATOM   4017 1HB  ASP B 250      -4.779   1.339 -33.439  1.00  0.820          H  
ATOM   4018 2HB  ASP B 250      -5.251   0.167 -34.617  1.00  0.820          H  
ATOM   4019  N   ALA B 251      -7.676   2.020 -32.947  1.00  0.410          N  
ATOM   4020  CA  ALA B 251      -8.790   1.573 -32.121  1.00  0.400          C  
ATOM   4021  C   ALA B 251      -9.160   2.569 -31.027  1.00  0.390          C  
ATOM   4022  O   ALA B 251      -8.346   3.437 -30.688  1.00  0.400          O  
ATOM   4023  CB  ALA B 251      -8.460   0.254 -31.510  1.00  0.560          C  
ATOM   4024  H   ALA B 251      -7.024   2.725 -32.598  1.00  0.490          H  
ATOM   4025  HA  ALA B 251      -9.655   1.456 -32.768  1.00  0.480          H  
ATOM   4026 1HB  ALA B 251      -9.326  -0.067 -30.951  1.00  0.680          H  
ATOM   4027 2HB  ALA B 251      -8.240  -0.454 -32.283  1.00  0.680          H  
ATOM   4028 3HB  ALA B 251      -7.611   0.354 -30.869  1.00  0.680          H  
ATOM   4029  N   VAL B 252     -10.378   2.405 -30.486  1.00  0.370          N  
ATOM   4030  CA  VAL B 252     -10.885   3.193 -29.341  1.00  0.380          C  
ATOM   4031  C   VAL B 252     -11.487   2.357 -28.186  1.00  0.310          C  
ATOM   4032  O   VAL B 252     -12.257   1.420 -28.413  1.00  0.310          O  
ATOM   4033  CB  VAL B 252     -11.904   4.245 -29.839  1.00  0.530          C  
ATOM   4034  CG1 VAL B 252     -13.000   3.604 -30.517  1.00  0.530          C  
ATOM   4035  CG2 VAL B 252     -12.469   5.071 -28.696  1.00  0.530          C  
ATOM   4036  H   VAL B 252     -10.948   1.656 -30.903  1.00  0.440          H  
ATOM   4037  HA  VAL B 252     -10.040   3.739 -28.933  1.00  0.460          H  
ATOM   4038  HB  VAL B 252     -11.403   4.885 -30.541  1.00  0.630          H  
ATOM   4039 1HG1 VAL B 252     -13.678   4.354 -30.893  1.00  0.630          H  
ATOM   4040 2HG1 VAL B 252     -12.601   3.029 -31.339  1.00  0.630          H  
ATOM   4041 3HG1 VAL B 252     -13.530   2.955 -29.833  1.00  0.630          H  
ATOM   4042 1HG2 VAL B 252     -13.162   5.800 -29.102  1.00  0.630          H  
ATOM   4043 2HG2 VAL B 252     -13.006   4.440 -27.991  1.00  0.630          H  
ATOM   4044 3HG2 VAL B 252     -11.666   5.585 -28.176  1.00  0.630          H  
ATOM   4045  N   TYR B 253     -11.176   2.761 -26.944  1.00  0.310          N  
ATOM   4046  CA  TYR B 253     -11.658   2.122 -25.709  1.00  0.290          C  
ATOM   4047  C   TYR B 253     -12.561   2.934 -24.772  1.00  0.310          C  
ATOM   4048  O   TYR B 253     -12.232   4.062 -24.391  1.00  0.380          O  
ATOM   4049  CB  TYR B 253     -10.445   1.674 -24.881  1.00  0.410          C  
ATOM   4050  CG  TYR B 253     -10.753   1.252 -23.487  1.00  0.410          C  
ATOM   4051  CD1 TYR B 253     -11.626   0.210 -23.211  1.00  0.410          C  
ATOM   4052  CD2 TYR B 253     -10.110   1.903 -22.462  1.00  0.410          C  
ATOM   4053  CE1 TYR B 253     -11.858  -0.136 -21.924  1.00  0.410          C  
ATOM   4054  CE2 TYR B 253     -10.334   1.539 -21.180  1.00  0.410          C  
ATOM   4055  CZ  TYR B 253     -11.206   0.527 -20.903  1.00  0.410          C  
ATOM   4056  OH  TYR B 253     -11.416   0.137 -19.617  1.00  0.410          O  
ATOM   4057  H   TYR B 253     -10.538   3.555 -26.863  1.00  0.370          H  
ATOM   4058  HA  TYR B 253     -12.241   1.259 -26.005  1.00  0.350          H  
ATOM   4059 1HB  TYR B 253      -9.951   0.877 -25.338  1.00  0.500          H  
ATOM   4060 2HB  TYR B 253      -9.730   2.498 -24.836  1.00  0.500          H  
ATOM   4061  HD1 TYR B 253     -12.132  -0.322 -24.004  1.00  0.500          H  
ATOM   4062  HD2 TYR B 253      -9.412   2.700 -22.685  1.00  0.500          H  
ATOM   4063  HE1 TYR B 253     -12.542  -0.944 -21.706  1.00  0.500          H  
ATOM   4064  HE2 TYR B 253      -9.812   2.049 -20.370  1.00  0.500          H  
ATOM   4065  HH  TYR B 253     -10.719   0.501 -19.032  1.00  0.500          H  
ATOM   4066  N   ILE B 254     -13.692   2.320 -24.354  1.00  0.280          N  
ATOM   4067  CA  ILE B 254     -14.568   2.988 -23.384  1.00  0.290          C  
ATOM   4068  C   ILE B 254     -14.639   2.190 -22.036  1.00  0.270          C  
ATOM   4069  O   ILE B 254     -15.161   1.058 -22.034  1.00  0.300          O  
ATOM   4070  CB  ILE B 254     -16.025   3.083 -23.866  1.00  0.400          C  
ATOM   4071  CG1 ILE B 254     -16.165   3.748 -25.211  1.00  0.400          C  
ATOM   4072  CG2 ILE B 254     -16.750   4.044 -22.848  1.00  0.400          C  
ATOM   4073  CD1 ILE B 254     -17.548   3.549 -25.797  1.00  0.400          C  
ATOM   4074  H   ILE B 254     -13.915   1.398 -24.755  1.00  0.340          H  
ATOM   4075  HA  ILE B 254     -14.216   3.988 -23.234  1.00  0.350          H  
ATOM   4076  HB  ILE B 254     -16.476   2.102 -23.893  1.00  0.480          H  
ATOM   4077 1HG1 ILE B 254     -15.993   4.801 -25.100  1.00  0.480          H  
ATOM   4078 2HG1 ILE B 254     -15.427   3.342 -25.903  1.00  0.480          H  
ATOM   4079 1HG2 ILE B 254     -17.791   4.165 -23.090  1.00  0.480          H  
ATOM   4080 2HG2 ILE B 254     -16.687   3.681 -21.851  1.00  0.480          H  
ATOM   4081 3HG2 ILE B 254     -16.264   5.016 -22.873  1.00  0.480          H  
ATOM   4082 1HD1 ILE B 254     -17.627   4.033 -26.738  1.00  0.480          H  
ATOM   4083 2HD1 ILE B 254     -17.733   2.482 -25.928  1.00  0.480          H  
ATOM   4084 3HD1 ILE B 254     -18.294   3.955 -25.156  1.00  0.480          H  
ATOM   4085  N   PRO B 255     -14.116   2.751 -20.909  1.00  0.300          N  
ATOM   4086  CA  PRO B 255     -14.161   2.254 -19.524  1.00  0.320          C  
ATOM   4087  C   PRO B 255     -15.591   2.253 -18.993  1.00  0.340          C  
ATOM   4088  O   PRO B 255     -16.360   3.134 -19.377  1.00  0.390          O  
ATOM   4089  CB  PRO B 255     -13.362   3.285 -18.750  1.00  0.480          C  
ATOM   4090  CG  PRO B 255     -12.536   4.013 -19.775  1.00  0.480          C  
ATOM   4091  CD  PRO B 255     -13.342   3.996 -21.029  1.00  0.480          C  
ATOM   4092  HA  PRO B 255     -13.713   1.258 -19.460  1.00  0.380          H  
ATOM   4093 1HB  PRO B 255     -14.051   3.918 -18.202  1.00  0.580          H  
ATOM   4094 2HB  PRO B 255     -12.766   2.770 -18.003  1.00  0.580          H  
ATOM   4095 1HG  PRO B 255     -12.349   5.046 -19.451  1.00  0.580          H  
ATOM   4096 2HG  PRO B 255     -11.576   3.563 -19.901  1.00  0.580          H  
ATOM   4097 1HD  PRO B 255     -14.008   4.871 -21.078  1.00  0.580          H  
ATOM   4098 2HD  PRO B 255     -12.618   3.960 -21.854  1.00  0.580          H  
ATOM   4099  N   GLY B 256     -15.929   1.358 -18.063  1.00  0.350          N  
ATOM   4100  CA  GLY B 256     -17.269   1.289 -17.486  1.00  0.370          C  
ATOM   4101  C   GLY B 256     -17.494   2.241 -16.337  1.00  0.390          C  
ATOM   4102  O   GLY B 256     -16.728   3.184 -16.129  1.00  0.420          O  
ATOM   4103  H   GLY B 256     -15.280   0.652 -17.705  1.00  0.420          H  
ATOM   4104 1HA  GLY B 256     -18.000   1.526 -18.241  1.00  0.440          H  
ATOM   4105 2HA  GLY B 256     -17.479   0.269 -17.163  1.00  0.440          H  
ATOM   4106  N   GLY B 257     -18.573   1.985 -15.602  1.00  0.380          N  
ATOM   4107  CA  GLY B 257     -19.085   2.822 -14.535  1.00  0.390          C  
ATOM   4108  C   GLY B 257     -20.480   3.177 -15.006  1.00  0.420          C  
ATOM   4109  O   GLY B 257     -20.662   3.577 -16.166  1.00  0.470          O  
ATOM   4110  H   GLY B 257     -19.125   1.134 -15.804  1.00  0.460          H  
ATOM   4111 1HA  GLY B 257     -19.121   2.272 -13.593  1.00  0.470          H  
ATOM   4112 2HA  GLY B 257     -18.481   3.717 -14.405  1.00  0.470          H  
ATOM   4113  N   ILE B 258     -21.465   3.039 -14.122  1.00  0.440          N  
ATOM   4114  CA  ILE B 258     -22.851   3.256 -14.513  1.00  0.480          C  
ATOM   4115  C   ILE B 258     -23.163   4.678 -14.918  1.00  0.490          C  
ATOM   4116  O   ILE B 258     -23.835   4.887 -15.929  1.00  0.500          O  
ATOM   4117  CB  ILE B 258     -23.805   2.810 -13.392  1.00  0.660          C  
ATOM   4118  CG1 ILE B 258     -23.707   1.262 -13.250  1.00  0.660          C  
ATOM   4119  CG2 ILE B 258     -25.249   3.244 -13.733  1.00  0.660          C  
ATOM   4120  CD1 ILE B 258     -24.355   0.693 -11.996  1.00  0.660          C  
ATOM   4121  H   ILE B 258     -21.244   2.737 -13.183  1.00  0.530          H  
ATOM   4122  HA  ILE B 258     -23.049   2.620 -15.375  1.00  0.580          H  
ATOM   4123  HB  ILE B 258     -23.504   3.254 -12.446  1.00  0.790          H  
ATOM   4124 1HG1 ILE B 258     -24.179   0.803 -14.121  1.00  0.790          H  
ATOM   4125 2HG1 ILE B 258     -22.655   0.975 -13.251  1.00  0.790          H  
ATOM   4126 1HG2 ILE B 258     -25.927   2.923 -12.954  1.00  0.790          H  
ATOM   4127 2HG2 ILE B 258     -25.323   4.326 -13.823  1.00  0.790          H  
ATOM   4128 3HG2 ILE B 258     -25.533   2.786 -14.679  1.00  0.790          H  
ATOM   4129 1HD1 ILE B 258     -24.228  -0.392 -11.992  1.00  0.790          H  
ATOM   4130 2HD1 ILE B 258     -23.875   1.115 -11.112  1.00  0.790          H  
ATOM   4131 3HD1 ILE B 258     -25.413   0.922 -11.973  1.00  0.790          H  
ATOM   4132  N   GLY B 259     -22.734   5.651 -14.121  1.00  0.500          N  
ATOM   4133  CA  GLY B 259     -23.028   7.039 -14.436  1.00  0.530          C  
ATOM   4134  C   GLY B 259     -22.463   7.390 -15.796  1.00  0.530          C  
ATOM   4135  O   GLY B 259     -23.193   7.800 -16.707  1.00  0.530          O  
ATOM   4136  H   GLY B 259     -22.186   5.422 -13.306  1.00  0.600          H  
ATOM   4137 1HA  GLY B 259     -24.106   7.200 -14.428  1.00  0.640          H  
ATOM   4138 2HA  GLY B 259     -22.597   7.689 -13.677  1.00  0.640          H  
ATOM   4139  N   ALA B 260     -21.159   7.177 -15.956  1.00  0.540          N  
ATOM   4140  CA  ALA B 260     -20.502   7.511 -17.199  1.00  0.560          C  
ATOM   4141  C   ALA B 260     -21.113   6.799 -18.374  1.00  0.530          C  
ATOM   4142  O   ALA B 260     -21.305   7.425 -19.409  1.00  0.560          O  
ATOM   4143  CB  ALA B 260     -19.041   7.159 -17.140  1.00  0.780          C  
ATOM   4144  H   ALA B 260     -20.618   6.838 -15.160  1.00  0.650          H  
ATOM   4145  HA  ALA B 260     -20.604   8.582 -17.357  1.00  0.670          H  
ATOM   4146 1HB  ALA B 260     -18.571   7.437 -18.072  1.00  0.930          H  
ATOM   4147 2HB  ALA B 260     -18.601   7.706 -16.332  1.00  0.930          H  
ATOM   4148 3HB  ALA B 260     -18.923   6.086 -16.979  1.00  0.930          H  
ATOM   4149  N   THR B 261     -21.484   5.524 -18.235  1.00  0.510          N  
ATOM   4150  CA  THR B 261     -22.058   4.830 -19.372  1.00  0.500          C  
ATOM   4151  C   THR B 261     -23.392   5.471 -19.731  1.00  0.510          C  
ATOM   4152  O   THR B 261     -23.622   5.844 -20.880  1.00  0.540          O  
ATOM   4153  CB  THR B 261     -22.232   3.325 -19.086  1.00  0.700          C  
ATOM   4154  OG1 THR B 261     -20.955   2.760 -18.791  1.00  0.700          O  
ATOM   4155  CG2 THR B 261     -22.796   2.609 -20.335  1.00  0.700          C  
ATOM   4156  H   THR B 261     -21.318   5.011 -17.367  1.00  0.610          H  
ATOM   4157  HA  THR B 261     -21.387   4.934 -20.221  1.00  0.600          H  
ATOM   4158  HB  THR B 261     -22.900   3.184 -18.233  1.00  0.840          H  
ATOM   4159  HG1 THR B 261     -20.668   3.081 -17.901  1.00  0.840          H  
ATOM   4160 1HG2 THR B 261     -22.901   1.552 -20.133  1.00  0.840          H  
ATOM   4161 2HG2 THR B 261     -23.774   3.020 -20.595  1.00  0.840          H  
ATOM   4162 3HG2 THR B 261     -22.120   2.750 -21.174  1.00  0.840          H  
ATOM   4163  N   LYS B 262     -24.259   5.709 -18.741  1.00  0.520          N  
ATOM   4164  CA  LYS B 262     -25.556   6.289 -19.065  1.00  0.580          C  
ATOM   4165  C   LYS B 262     -25.435   7.629 -19.783  1.00  0.620          C  
ATOM   4166  O   LYS B 262     -26.224   7.919 -20.688  1.00  0.710          O  
ATOM   4167  CB  LYS B 262     -26.424   6.450 -17.814  1.00  0.790          C  
ATOM   4168  CG  LYS B 262     -26.986   5.141 -17.250  1.00  0.790          C  
ATOM   4169  CD  LYS B 262     -27.827   5.395 -15.999  1.00  0.790          C  
ATOM   4170  CE  LYS B 262     -28.487   4.113 -15.492  1.00  0.790          C  
ATOM   4171  NZ  LYS B 262     -29.265   4.344 -14.241  1.00  0.790          N  
ATOM   4172  H   LYS B 262     -24.032   5.447 -17.776  1.00  0.620          H  
ATOM   4173  HA  LYS B 262     -26.065   5.603 -19.743  1.00  0.700          H  
ATOM   4174 1HB  LYS B 262     -25.822   6.917 -17.026  1.00  0.950          H  
ATOM   4175 2HB  LYS B 262     -27.254   7.118 -18.031  1.00  0.950          H  
ATOM   4176 1HG  LYS B 262     -27.597   4.654 -18.008  1.00  0.950          H  
ATOM   4177 2HG  LYS B 262     -26.159   4.478 -16.996  1.00  0.950          H  
ATOM   4178 1HD  LYS B 262     -27.182   5.793 -15.213  1.00  0.950          H  
ATOM   4179 2HD  LYS B 262     -28.599   6.130 -16.221  1.00  0.950          H  
ATOM   4180 1HE  LYS B 262     -29.161   3.736 -16.259  1.00  0.950          H  
ATOM   4181 2HE  LYS B 262     -27.727   3.370 -15.302  1.00  0.950          H  
ATOM   4182 1HZ  LYS B 262     -29.688   3.476 -13.941  1.00  0.950          H  
ATOM   4183 2HZ  LYS B 262     -28.648   4.685 -13.516  1.00  0.950          H  
ATOM   4184 3HZ  LYS B 262     -29.989   5.027 -14.413  1.00  0.950          H  
ATOM   4185  N   HIS B 263     -24.442   8.435 -19.401  1.00  0.600          N  
ATOM   4186  CA  HIS B 263     -24.237   9.727 -20.034  1.00  0.730          C  
ATOM   4187  C   HIS B 263     -23.606   9.566 -21.430  1.00  0.680          C  
ATOM   4188  O   HIS B 263     -24.029  10.191 -22.405  1.00  0.800          O  
ATOM   4189  CB  HIS B 263     -23.271  10.574 -19.216  1.00  0.970          C  
ATOM   4190  CG  HIS B 263     -23.694  10.942 -17.811  1.00  0.970          C  
ATOM   4191  ND1 HIS B 263     -24.848  11.630 -17.521  1.00  0.970          N  
ATOM   4192  CD2 HIS B 263     -23.061  10.743 -16.624  1.00  0.970          C  
ATOM   4193  CE1 HIS B 263     -24.923  11.813 -16.203  1.00  0.970          C  
ATOM   4194  NE2 HIS B 263     -23.845  11.280 -15.643  1.00  0.970          N  
ATOM   4195  H   HIS B 263     -23.867   8.156 -18.598  1.00  0.720          H  
ATOM   4196  HA  HIS B 263     -25.186  10.248 -20.136  1.00  0.880          H  
ATOM   4197 1HB  HIS B 263     -22.327  10.029 -19.139  1.00  1.160          H  
ATOM   4198 2HB  HIS B 263     -23.080  11.489 -19.760  1.00  1.160          H  
ATOM   4199  HD2 HIS B 263     -22.104  10.245 -16.470  1.00  1.160          H  
ATOM   4200  HE1 HIS B 263     -25.729  12.317 -15.673  1.00  1.160          H  
ATOM   4201  HE2 HIS B 263     -23.606  11.258 -14.625  1.00  1.160          H  
ATOM   4202  N   LEU B 264     -22.601   8.697 -21.541  1.00  0.570          N  
ATOM   4203  CA  LEU B 264     -21.884   8.448 -22.787  1.00  0.610          C  
ATOM   4204  C   LEU B 264     -22.792   7.888 -23.876  1.00  0.610          C  
ATOM   4205  O   LEU B 264     -22.686   8.281 -25.039  1.00  0.700          O  
ATOM   4206  CB  LEU B 264     -20.697   7.508 -22.516  1.00  0.840          C  
ATOM   4207  CG  LEU B 264     -19.454   8.100 -21.747  1.00  0.840          C  
ATOM   4208  CD1 LEU B 264     -18.541   6.968 -21.375  1.00  0.840          C  
ATOM   4209  CD2 LEU B 264     -18.679   9.091 -22.635  1.00  0.840          C  
ATOM   4210  H   LEU B 264     -22.289   8.200 -20.708  1.00  0.680          H  
ATOM   4211  HA  LEU B 264     -21.499   9.401 -23.142  1.00  0.730          H  
ATOM   4212 1HB  LEU B 264     -21.081   6.706 -21.890  1.00  1.010          H  
ATOM   4213 2HB  LEU B 264     -20.378   7.059 -23.407  1.00  1.010          H  
ATOM   4214  HG  LEU B 264     -19.780   8.611 -20.846  1.00  1.010          H  
ATOM   4215 1HD1 LEU B 264     -17.679   7.357 -20.844  1.00  1.010          H  
ATOM   4216 2HD1 LEU B 264     -19.071   6.260 -20.734  1.00  1.010          H  
ATOM   4217 3HD1 LEU B 264     -18.215   6.468 -22.276  1.00  1.010          H  
ATOM   4218 1HD2 LEU B 264     -17.822   9.464 -22.100  1.00  1.010          H  
ATOM   4219 2HD2 LEU B 264     -18.329   8.596 -23.524  1.00  1.010          H  
ATOM   4220 3HD2 LEU B 264     -19.310   9.928 -22.916  1.00  1.010          H  
ATOM   4221  N   ASP B 265     -23.748   7.044 -23.488  1.00  0.550          N  
ATOM   4222  CA  ASP B 265     -24.701   6.412 -24.401  1.00  0.630          C  
ATOM   4223  C   ASP B 265     -25.524   7.448 -25.182  1.00  0.730          C  
ATOM   4224  O   ASP B 265     -26.067   7.145 -26.251  1.00  0.830          O  
ATOM   4225  CB  ASP B 265     -25.737   5.562 -23.631  1.00  0.850          C  
ATOM   4226  CG  ASP B 265     -25.249   4.246 -22.963  1.00  0.850          C  
ATOM   4227  OD1 ASP B 265     -24.174   3.798 -23.222  1.00  0.850          O  
ATOM   4228  OD2 ASP B 265     -26.030   3.694 -22.189  1.00  0.850          O  
ATOM   4229  H   ASP B 265     -23.770   6.759 -22.504  1.00  0.660          H  
ATOM   4230  HA  ASP B 265     -24.149   5.788 -25.103  1.00  0.760          H  
ATOM   4231 1HB  ASP B 265     -26.157   6.191 -22.835  1.00  1.020          H  
ATOM   4232 2HB  ASP B 265     -26.557   5.322 -24.305  1.00  1.020          H  
ATOM   4233  N   LYS B 266     -25.689   8.651 -24.622  1.00  0.750          N  
ATOM   4234  CA  LYS B 266     -26.503   9.695 -25.226  1.00  0.920          C  
ATOM   4235  C   LYS B 266     -25.679  10.706 -26.025  1.00  0.900          C  
ATOM   4236  O   LYS B 266     -26.223  11.667 -26.576  1.00  1.120          O  
ATOM   4237  CB  LYS B 266     -27.266  10.430 -24.126  1.00  1.220          C  
ATOM   4238  CG  LYS B 266     -28.269   9.567 -23.370  1.00  1.220          C  
ATOM   4239  CD  LYS B 266     -28.987  10.375 -22.291  1.00  1.220          C  
ATOM   4240  CE  LYS B 266     -29.996   9.526 -21.527  1.00  1.220          C  
ATOM   4241  NZ  LYS B 266     -30.677  10.305 -20.451  1.00  1.220          N  
ATOM   4242  H   LYS B 266     -25.180   8.896 -23.765  1.00  0.900          H  
ATOM   4243  HA  LYS B 266     -27.213   9.228 -25.906  1.00  1.100          H  
ATOM   4244 1HB  LYS B 266     -26.548  10.821 -23.398  1.00  1.460          H  
ATOM   4245 2HB  LYS B 266     -27.797  11.278 -24.554  1.00  1.460          H  
ATOM   4246 1HG  LYS B 266     -28.995   9.155 -24.068  1.00  1.460          H  
ATOM   4247 2HG  LYS B 266     -27.736   8.739 -22.894  1.00  1.460          H  
ATOM   4248 1HD  LYS B 266     -28.247  10.756 -21.584  1.00  1.460          H  
ATOM   4249 2HD  LYS B 266     -29.501  11.220 -22.746  1.00  1.460          H  
ATOM   4250 1HE  LYS B 266     -30.746   9.151 -22.221  1.00  1.460          H  
ATOM   4251 2HE  LYS B 266     -29.476   8.678 -21.075  1.00  1.460          H  
ATOM   4252 1HZ  LYS B 266     -31.334   9.710 -19.966  1.00  1.460          H  
ATOM   4253 2HZ  LYS B 266     -29.985  10.644 -19.797  1.00  1.460          H  
ATOM   4254 3HZ  LYS B 266     -31.169  11.088 -20.858  1.00  1.460          H  
ATOM   4255  N   ASP B 267     -24.363  10.535 -26.050  1.00  0.730          N  
ATOM   4256  CA  ASP B 267     -23.491  11.500 -26.694  1.00  0.820          C  
ATOM   4257  C   ASP B 267     -23.283  11.259 -28.183  1.00  0.700          C  
ATOM   4258  O   ASP B 267     -22.601  10.305 -28.580  1.00  0.620          O  
ATOM   4259  CB  ASP B 267     -22.128  11.546 -26.026  1.00  1.110          C  
ATOM   4260  CG  ASP B 267     -21.277  12.657 -26.623  1.00  1.110          C  
ATOM   4261  OD1 ASP B 267     -21.773  13.376 -27.498  1.00  1.110          O  
ATOM   4262  OD2 ASP B 267     -20.152  12.762 -26.258  1.00  1.110          O  
ATOM   4263  H   ASP B 267     -23.942   9.714 -25.609  1.00  0.880          H  
ATOM   4264  HA  ASP B 267     -23.947  12.483 -26.579  1.00  0.980          H  
ATOM   4265 1HB  ASP B 267     -22.255  11.718 -24.955  1.00  1.330          H  
ATOM   4266 2HB  ASP B 267     -21.628  10.585 -26.139  1.00  1.330          H  
ATOM   4267  N   GLU B 268     -23.816  12.142 -29.019  1.00  0.850          N  
ATOM   4268  CA  GLU B 268     -23.681  11.973 -30.460  1.00  0.900          C  
ATOM   4269  C   GLU B 268     -22.207  11.953 -30.880  1.00  0.760          C  
ATOM   4270  O   GLU B 268     -21.865  11.275 -31.851  1.00  0.720          O  
ATOM   4271  CB  GLU B 268     -24.404  13.081 -31.228  1.00  1.240          C  
ATOM   4272  CG  GLU B 268     -25.922  13.018 -31.162  1.00  1.240          C  
ATOM   4273  CD  GLU B 268     -26.582  14.141 -31.919  1.00  1.240          C  
ATOM   4274  OE1 GLU B 268     -25.876  14.988 -32.416  1.00  1.240          O  
ATOM   4275  OE2 GLU B 268     -27.787  14.152 -31.997  1.00  1.240          O  
ATOM   4276  H   GLU B 268     -24.338  12.920 -28.636  1.00  1.020          H  
ATOM   4277  HA  GLU B 268     -24.129  11.018 -30.736  1.00  1.080          H  
ATOM   4278 1HB  GLU B 268     -24.092  14.050 -30.837  1.00  1.490          H  
ATOM   4279 2HB  GLU B 268     -24.110  13.045 -32.277  1.00  1.490          H  
ATOM   4280 1HG  GLU B 268     -26.251  12.067 -31.579  1.00  1.490          H  
ATOM   4281 2HG  GLU B 268     -26.233  13.052 -30.118  1.00  1.490          H  
ATOM   4282  N   LYS B 269     -21.331  12.710 -30.194  1.00  0.760          N  
ATOM   4283  CA  LYS B 269     -19.924  12.715 -30.581  1.00  0.750          C  
ATOM   4284  C   LYS B 269     -19.278  11.357 -30.322  1.00  0.620          C  
ATOM   4285  O   LYS B 269     -18.320  10.982 -31.018  1.00  0.600          O  
ATOM   4286  CB  LYS B 269     -19.140  13.848 -29.912  1.00  1.050          C  
ATOM   4287  CG  LYS B 269     -19.495  15.254 -30.445  1.00  1.050          C  
ATOM   4288  CD  LYS B 269     -18.661  16.370 -29.774  1.00  1.050          C  
ATOM   4289  CE  LYS B 269     -19.074  17.757 -30.284  1.00  1.050          C  
ATOM   4290  NZ  LYS B 269     -18.354  18.885 -29.586  1.00  1.050          N  
ATOM   4291  H   LYS B 269     -21.622  13.253 -29.366  1.00  0.910          H  
ATOM   4292  HA  LYS B 269     -19.874  12.889 -31.656  1.00  0.900          H  
ATOM   4293 1HB  LYS B 269     -19.338  13.835 -28.833  1.00  1.260          H  
ATOM   4294 2HB  LYS B 269     -18.078  13.688 -30.054  1.00  1.260          H  
ATOM   4295 1HG  LYS B 269     -19.332  15.281 -31.523  1.00  1.260          H  
ATOM   4296 2HG  LYS B 269     -20.552  15.440 -30.253  1.00  1.260          H  
ATOM   4297 1HD  LYS B 269     -18.783  16.324 -28.690  1.00  1.260          H  
ATOM   4298 2HD  LYS B 269     -17.610  16.218 -30.015  1.00  1.260          H  
ATOM   4299 1HE  LYS B 269     -18.874  17.821 -31.352  1.00  1.260          H  
ATOM   4300 2HE  LYS B 269     -20.144  17.876 -30.118  1.00  1.260          H  
ATOM   4301 1HZ  LYS B 269     -18.691  19.761 -29.957  1.00  1.260          H  
ATOM   4302 2HZ  LYS B 269     -18.553  18.842 -28.597  1.00  1.260          H  
ATOM   4303 3HZ  LYS B 269     -17.323  18.854 -29.722  1.00  1.260          H  
ATOM   4304  N   LEU B 270     -19.765  10.626 -29.306  1.00  0.600          N  
ATOM   4305  CA  LEU B 270     -19.215   9.326 -29.017  1.00  0.580          C  
ATOM   4306  C   LEU B 270     -19.720   8.403 -30.091  1.00  0.460          C  
ATOM   4307  O   LEU B 270     -18.947   7.681 -30.704  1.00  0.430          O  
ATOM   4308  CB  LEU B 270     -19.655   8.791 -27.655  1.00  0.820          C  
ATOM   4309  CG  LEU B 270     -19.091   7.391 -27.239  1.00  0.820          C  
ATOM   4310  CD1 LEU B 270     -17.565   7.427 -27.135  1.00  0.820          C  
ATOM   4311  CD2 LEU B 270     -19.684   7.021 -25.957  1.00  0.820          C  
ATOM   4312  H   LEU B 270     -20.570  10.935 -28.757  1.00  0.720          H  
ATOM   4313  HA  LEU B 270     -18.133   9.387 -29.064  1.00  0.700          H  
ATOM   4314 1HB  LEU B 270     -19.352   9.515 -26.895  1.00  0.980          H  
ATOM   4315 2HB  LEU B 270     -20.746   8.725 -27.644  1.00  0.980          H  
ATOM   4316  HG  LEU B 270     -19.361   6.644 -27.984  1.00  0.980          H  
ATOM   4317 1HD1 LEU B 270     -17.205   6.452 -26.832  1.00  0.980          H  
ATOM   4318 2HD1 LEU B 270     -17.112   7.683 -28.086  1.00  0.980          H  
ATOM   4319 3HD1 LEU B 270     -17.270   8.165 -26.389  1.00  0.980          H  
ATOM   4320 1HD2 LEU B 270     -19.316   6.056 -25.632  1.00  0.980          H  
ATOM   4321 2HD2 LEU B 270     -19.411   7.774 -25.252  1.00  0.980          H  
ATOM   4322 3HD2 LEU B 270     -20.767   6.982 -26.059  1.00  0.980          H  
ATOM   4323  N   LEU B 271     -21.014   8.491 -30.402  1.00  0.540          N  
ATOM   4324  CA  LEU B 271     -21.579   7.625 -31.427  1.00  0.660          C  
ATOM   4325  C   LEU B 271     -20.764   7.762 -32.702  1.00  0.610          C  
ATOM   4326  O   LEU B 271     -20.394   6.758 -33.317  1.00  0.660          O  
ATOM   4327  CB  LEU B 271     -23.053   7.977 -31.689  1.00  0.880          C  
ATOM   4328  CG  LEU B 271     -23.866   7.024 -32.642  1.00  0.880          C  
ATOM   4329  CD1 LEU B 271     -25.337   7.105 -32.239  1.00  0.880          C  
ATOM   4330  CD2 LEU B 271     -23.708   7.430 -34.138  1.00  0.880          C  
ATOM   4331  H   LEU B 271     -21.618   9.132 -29.876  1.00  0.650          H  
ATOM   4332  HA  LEU B 271     -21.514   6.594 -31.086  1.00  0.790          H  
ATOM   4333 1HB  LEU B 271     -23.566   8.010 -30.730  1.00  1.050          H  
ATOM   4334 2HB  LEU B 271     -23.089   8.973 -32.121  1.00  1.050          H  
ATOM   4335  HG  LEU B 271     -23.524   6.000 -32.510  1.00  1.050          H  
ATOM   4336 1HD1 LEU B 271     -25.926   6.436 -32.869  1.00  1.050          H  
ATOM   4337 2HD1 LEU B 271     -25.448   6.808 -31.199  1.00  1.050          H  
ATOM   4338 3HD1 LEU B 271     -25.693   8.127 -32.362  1.00  1.050          H  
ATOM   4339 1HD2 LEU B 271     -24.305   6.754 -34.753  1.00  1.050          H  
ATOM   4340 2HD2 LEU B 271     -24.061   8.452 -34.275  1.00  1.050          H  
ATOM   4341 3HD2 LEU B 271     -22.682   7.367 -34.464  1.00  1.050          H  
ATOM   4342  N   LYS B 272     -20.491   9.005 -33.123  1.00  0.580          N  
ATOM   4343  CA  LYS B 272     -19.711   9.233 -34.329  1.00  0.620          C  
ATOM   4344  C   LYS B 272     -18.308   8.630 -34.211  1.00  0.530          C  
ATOM   4345  O   LYS B 272     -17.834   7.999 -35.160  1.00  0.570          O  
ATOM   4346  CB  LYS B 272     -19.642  10.731 -34.621  1.00  0.850          C  
ATOM   4347  CG  LYS B 272     -20.974  11.322 -35.093  1.00  0.850          C  
ATOM   4348  CD  LYS B 272     -20.895  12.832 -35.299  1.00  0.850          C  
ATOM   4349  CE  LYS B 272     -22.249  13.400 -35.712  1.00  0.850          C  
ATOM   4350  NZ  LYS B 272     -22.214  14.882 -35.864  1.00  0.850          N  
ATOM   4351  H   LYS B 272     -20.858   9.803 -32.596  1.00  0.700          H  
ATOM   4352  HA  LYS B 272     -20.217   8.743 -35.159  1.00  0.740          H  
ATOM   4353 1HB  LYS B 272     -19.342  11.259 -33.713  1.00  1.020          H  
ATOM   4354 2HB  LYS B 272     -18.887  10.924 -35.381  1.00  1.020          H  
ATOM   4355 1HG  LYS B 272     -21.251  10.852 -36.037  1.00  1.020          H  
ATOM   4356 2HG  LYS B 272     -21.749  11.097 -34.364  1.00  1.020          H  
ATOM   4357 1HD  LYS B 272     -20.582  13.306 -34.365  1.00  1.020          H  
ATOM   4358 2HD  LYS B 272     -20.160  13.061 -36.069  1.00  1.020          H  
ATOM   4359 1HE  LYS B 272     -22.547  12.955 -36.660  1.00  1.020          H  
ATOM   4360 2HE  LYS B 272     -22.989  13.142 -34.951  1.00  1.020          H  
ATOM   4361 1HZ  LYS B 272     -23.131  15.214 -36.134  1.00  1.020          H  
ATOM   4362 2HZ  LYS B 272     -21.954  15.303 -34.982  1.00  1.020          H  
ATOM   4363 3HZ  LYS B 272     -21.541  15.138 -36.573  1.00  1.020          H  
ATOM   4364  N   THR B 273     -17.668   8.781 -33.042  1.00  0.450          N  
ATOM   4365  CA  THR B 273     -16.337   8.228 -32.806  1.00  0.440          C  
ATOM   4366  C   THR B 273     -16.320   6.712 -32.923  1.00  0.370          C  
ATOM   4367  O   THR B 273     -15.492   6.147 -33.641  1.00  0.430          O  
ATOM   4368  CB  THR B 273     -15.845   8.610 -31.381  1.00  0.620          C  
ATOM   4369  OG1 THR B 273     -15.715  10.040 -31.281  1.00  0.620          O  
ATOM   4370  CG2 THR B 273     -14.513   7.930 -31.043  1.00  0.620          C  
ATOM   4371  H   THR B 273     -18.085   9.364 -32.314  1.00  0.540          H  
ATOM   4372  HA  THR B 273     -15.660   8.635 -33.544  1.00  0.530          H  
ATOM   4373  HB  THR B 273     -16.571   8.287 -30.655  1.00  0.740          H  
ATOM   4374  HG1 THR B 273     -16.613  10.452 -31.280  1.00  0.740          H  
ATOM   4375 1HG2 THR B 273     -14.214   8.223 -30.042  1.00  0.740          H  
ATOM   4376 2HG2 THR B 273     -14.613   6.847 -31.082  1.00  0.740          H  
ATOM   4377 3HG2 THR B 273     -13.768   8.240 -31.748  1.00  0.740          H  
ATOM   4378  N   ILE B 274     -17.249   6.064 -32.255  1.00  0.330          N  
ATOM   4379  CA  ILE B 274     -17.338   4.621 -32.206  1.00  0.380          C  
ATOM   4380  C   ILE B 274     -17.700   4.062 -33.584  1.00  0.470          C  
ATOM   4381  O   ILE B 274     -17.084   3.099 -34.058  1.00  0.530          O  
ATOM   4382  CB  ILE B 274     -18.340   4.228 -31.088  1.00  0.510          C  
ATOM   4383  CG1 ILE B 274     -17.817   4.741 -29.686  1.00  0.510          C  
ATOM   4384  CG2 ILE B 274     -18.628   2.774 -31.037  1.00  0.510          C  
ATOM   4385  CD1 ILE B 274     -16.445   4.236 -29.233  1.00  0.510          C  
ATOM   4386  H   ILE B 274     -17.918   6.625 -31.723  1.00  0.400          H  
ATOM   4387  HA  ILE B 274     -16.356   4.226 -31.962  1.00  0.460          H  
ATOM   4388  HB  ILE B 274     -19.280   4.761 -31.289  1.00  0.610          H  
ATOM   4389 1HG1 ILE B 274     -17.754   5.814 -29.726  1.00  0.610          H  
ATOM   4390 2HG1 ILE B 274     -18.551   4.467 -28.932  1.00  0.610          H  
ATOM   4391 1HG2 ILE B 274     -19.367   2.577 -30.261  1.00  0.610          H  
ATOM   4392 2HG2 ILE B 274     -19.010   2.466 -31.988  1.00  0.610          H  
ATOM   4393 3HG2 ILE B 274     -17.748   2.244 -30.821  1.00  0.610          H  
ATOM   4394 1HD1 ILE B 274     -16.192   4.676 -28.278  1.00  0.610          H  
ATOM   4395 2HD1 ILE B 274     -16.443   3.156 -29.136  1.00  0.610          H  
ATOM   4396 3HD1 ILE B 274     -15.702   4.536 -29.935  1.00  0.610          H  
ATOM   4397  N   ASN B 275     -18.698   4.670 -34.234  1.00  0.520          N  
ATOM   4398  CA  ASN B 275     -19.098   4.239 -35.557  1.00  0.620          C  
ATOM   4399  C   ASN B 275     -17.937   4.406 -36.542  1.00  0.620          C  
ATOM   4400  O   ASN B 275     -17.696   3.520 -37.355  1.00  0.650          O  
ATOM   4401  CB  ASN B 275     -20.339   4.984 -36.000  1.00  0.830          C  
ATOM   4402  CG  ASN B 275     -20.951   4.421 -37.246  1.00  0.830          C  
ATOM   4403  OD1 ASN B 275     -21.320   3.237 -37.290  1.00  0.830          O  
ATOM   4404  ND2 ASN B 275     -21.076   5.242 -38.255  1.00  0.830          N  
ATOM   4405  H   ASN B 275     -19.201   5.442 -33.798  1.00  0.620          H  
ATOM   4406  HA  ASN B 275     -19.338   3.178 -35.516  1.00  0.740          H  
ATOM   4407 1HB  ASN B 275     -21.081   4.952 -35.198  1.00  0.990          H  
ATOM   4408 2HB  ASN B 275     -20.088   6.035 -36.163  1.00  0.990          H  
ATOM   4409 1HD2 ASN B 275     -21.481   4.925 -39.113  1.00  0.990          H  
ATOM   4410 2HD2 ASN B 275     -20.765   6.188 -38.167  1.00  0.990          H  
ATOM   4411  N   TYR B 276     -17.130   5.475 -36.416  1.00  0.610          N  
ATOM   4412  CA  TYR B 276     -15.998   5.662 -37.321  1.00  0.650          C  
ATOM   4413  C   TYR B 276     -15.139   4.413 -37.385  1.00  0.620          C  
ATOM   4414  O   TYR B 276     -14.810   3.932 -38.480  1.00  0.650          O  
ATOM   4415  CB  TYR B 276     -15.099   6.820 -36.865  1.00  0.890          C  
ATOM   4416  CG  TYR B 276     -13.864   6.988 -37.713  1.00  0.890          C  
ATOM   4417  CD1 TYR B 276     -13.944   7.710 -38.876  1.00  0.890          C  
ATOM   4418  CD2 TYR B 276     -12.651   6.392 -37.338  1.00  0.890          C  
ATOM   4419  CE1 TYR B 276     -12.842   7.845 -39.676  1.00  0.890          C  
ATOM   4420  CE2 TYR B 276     -11.549   6.530 -38.146  1.00  0.890          C  
ATOM   4421  CZ  TYR B 276     -11.650   7.252 -39.320  1.00  0.890          C  
ATOM   4422  OH  TYR B 276     -10.577   7.388 -40.157  1.00  0.890          O  
ATOM   4423  H   TYR B 276     -17.359   6.223 -35.755  1.00  0.730          H  
ATOM   4424  HA  TYR B 276     -16.380   5.867 -38.319  1.00  0.780          H  
ATOM   4425 1HB  TYR B 276     -15.663   7.754 -36.873  1.00  1.070          H  
ATOM   4426 2HB  TYR B 276     -14.775   6.649 -35.855  1.00  1.070          H  
ATOM   4427  HD1 TYR B 276     -14.887   8.169 -39.165  1.00  1.070          H  
ATOM   4428  HD2 TYR B 276     -12.579   5.817 -36.416  1.00  1.070          H  
ATOM   4429  HE1 TYR B 276     -12.912   8.413 -40.602  1.00  1.070          H  
ATOM   4430  HE2 TYR B 276     -10.601   6.064 -37.865  1.00  1.070          H  
ATOM   4431  HH  TYR B 276     -10.852   7.846 -40.958  1.00  1.070          H  
ATOM   4432  N   PHE B 277     -14.766   3.887 -36.220  1.00  0.580          N  
ATOM   4433  CA  PHE B 277     -13.913   2.708 -36.208  1.00  0.580          C  
ATOM   4434  C   PHE B 277     -14.654   1.513 -36.823  1.00  0.560          C  
ATOM   4435  O   PHE B 277     -14.080   0.748 -37.603  1.00  0.570          O  
ATOM   4436  CB  PHE B 277     -13.431   2.427 -34.792  1.00  0.810          C  
ATOM   4437  CG  PHE B 277     -12.431   3.455 -34.298  1.00  0.810          C  
ATOM   4438  CD1 PHE B 277     -12.898   4.543 -33.670  1.00  0.810          C  
ATOM   4439  CD2 PHE B 277     -11.072   3.341 -34.440  1.00  0.810          C  
ATOM   4440  CE1 PHE B 277     -12.082   5.524 -33.198  1.00  0.810          C  
ATOM   4441  CE2 PHE B 277     -10.226   4.314 -33.976  1.00  0.810          C  
ATOM   4442  CZ  PHE B 277     -10.733   5.419 -33.350  1.00  0.810          C  
ATOM   4443  H   PHE B 277     -15.059   4.367 -35.357  1.00  0.700          H  
ATOM   4444  HA  PHE B 277     -13.051   2.922 -36.826  1.00  0.700          H  
ATOM   4445 1HB  PHE B 277     -14.271   2.469 -34.171  1.00  0.970          H  
ATOM   4446 2HB  PHE B 277     -12.998   1.428 -34.707  1.00  0.970          H  
ATOM   4447  HD1 PHE B 277     -13.945   4.611 -33.537  1.00  0.970          H  
ATOM   4448  HD2 PHE B 277     -10.656   2.494 -34.908  1.00  0.970          H  
ATOM   4449  HE1 PHE B 277     -12.521   6.378 -32.695  1.00  0.970          H  
ATOM   4450  HE2 PHE B 277      -9.158   4.193 -34.108  1.00  0.970          H  
ATOM   4451  HZ  PHE B 277     -10.076   6.198 -32.968  1.00  0.970          H  
ATOM   4452  N   LYS B 278     -15.946   1.348 -36.530  1.00  0.560          N  
ATOM   4453  CA  LYS B 278     -16.671   0.238 -37.164  1.00  0.590          C  
ATOM   4454  C   LYS B 278     -16.611   0.330 -38.704  1.00  0.580          C  
ATOM   4455  O   LYS B 278     -16.281  -0.632 -39.407  1.00  0.590          O  
ATOM   4456  CB  LYS B 278     -18.147   0.243 -36.766  1.00  0.810          C  
ATOM   4457  CG  LYS B 278     -18.973  -0.886 -37.388  1.00  0.810          C  
ATOM   4458  CD  LYS B 278     -20.436  -0.735 -37.049  1.00  0.810          C  
ATOM   4459  CE  LYS B 278     -21.286  -1.835 -37.692  1.00  0.810          C  
ATOM   4460  NZ  LYS B 278     -22.765  -1.579 -37.563  1.00  0.810          N  
ATOM   4461  H   LYS B 278     -16.402   1.966 -35.845  1.00  0.670          H  
ATOM   4462  HA  LYS B 278     -16.208  -0.699 -36.855  1.00  0.710          H  
ATOM   4463 1HB  LYS B 278     -18.219   0.159 -35.686  1.00  0.980          H  
ATOM   4464 2HB  LYS B 278     -18.604   1.187 -37.050  1.00  0.980          H  
ATOM   4465 1HG  LYS B 278     -18.868  -0.877 -38.473  1.00  0.980          H  
ATOM   4466 2HG  LYS B 278     -18.616  -1.846 -37.013  1.00  0.980          H  
ATOM   4467 1HD  LYS B 278     -20.522  -0.795 -35.992  1.00  0.980          H  
ATOM   4468 2HD  LYS B 278     -20.797   0.243 -37.373  1.00  0.980          H  
ATOM   4469 1HE  LYS B 278     -21.032  -1.902 -38.746  1.00  0.980          H  
ATOM   4470 2HE  LYS B 278     -21.055  -2.786 -37.208  1.00  0.980          H  
ATOM   4471 1HZ  LYS B 278     -23.273  -2.326 -38.008  1.00  0.980          H  
ATOM   4472 2HZ  LYS B 278     -23.088  -1.517 -36.582  1.00  0.980          H  
ATOM   4473 3HZ  LYS B 278     -22.981  -0.709 -38.020  1.00  0.980          H  
ATOM   4474  N   VAL B 279     -16.922   1.514 -39.221  1.00  0.590          N  
ATOM   4475  CA  VAL B 279     -17.016   1.808 -40.651  1.00  0.630          C  
ATOM   4476  C   VAL B 279     -15.715   1.566 -41.391  1.00  0.580          C  
ATOM   4477  O   VAL B 279     -15.707   1.059 -42.513  1.00  0.570          O  
ATOM   4478  CB  VAL B 279     -17.498   3.260 -40.869  1.00  0.870          C  
ATOM   4479  CG1 VAL B 279     -17.384   3.669 -42.352  1.00  0.870          C  
ATOM   4480  CG2 VAL B 279     -18.964   3.367 -40.415  1.00  0.870          C  
ATOM   4481  H   VAL B 279     -17.143   2.259 -38.556  1.00  0.710          H  
ATOM   4482  HA  VAL B 279     -17.769   1.142 -41.072  1.00  0.760          H  
ATOM   4483  HB  VAL B 279     -16.877   3.935 -40.277  1.00  1.040          H  
ATOM   4484 1HG1 VAL B 279     -17.734   4.693 -42.468  1.00  1.040          H  
ATOM   4485 2HG1 VAL B 279     -16.348   3.614 -42.690  1.00  1.040          H  
ATOM   4486 3HG1 VAL B 279     -17.996   3.004 -42.963  1.00  1.040          H  
ATOM   4487 1HG2 VAL B 279     -19.311   4.389 -40.545  1.00  1.040          H  
ATOM   4488 2HG2 VAL B 279     -19.577   2.693 -41.011  1.00  1.040          H  
ATOM   4489 3HG2 VAL B 279     -19.049   3.089 -39.370  1.00  1.040          H  
ATOM   4490  N   ASN B 280     -14.618   1.940 -40.759  1.00  0.580          N  
ATOM   4491  CA  ASN B 280     -13.295   1.818 -41.335  1.00  0.590          C  
ATOM   4492  C   ASN B 280     -12.585   0.506 -40.988  1.00  0.620          C  
ATOM   4493  O   ASN B 280     -11.381   0.384 -41.221  1.00  0.680          O  
ATOM   4494  CB  ASN B 280     -12.482   3.020 -40.907  1.00  0.820          C  
ATOM   4495  CG  ASN B 280     -12.969   4.255 -41.593  1.00  0.820          C  
ATOM   4496  OD1 ASN B 280     -12.555   4.574 -42.717  1.00  0.820          O  
ATOM   4497  ND2 ASN B 280     -13.883   4.933 -40.969  1.00  0.820          N  
ATOM   4498  H   ASN B 280     -14.730   2.403 -39.852  1.00  0.700          H  
ATOM   4499  HA  ASN B 280     -13.399   1.846 -42.419  1.00  0.710          H  
ATOM   4500 1HB  ASN B 280     -12.575   3.157 -39.825  1.00  0.990          H  
ATOM   4501 2HB  ASN B 280     -11.430   2.866 -41.135  1.00  0.990          H  
ATOM   4502 1HD2 ASN B 280     -14.277   5.748 -41.391  1.00  0.990          H  
ATOM   4503 2HD2 ASN B 280     -14.216   4.604 -40.063  1.00  0.990          H  
ATOM   4504  N   ASN B 281     -13.330  -0.491 -40.479  1.00  0.610          N  
ATOM   4505  CA  ASN B 281     -12.786  -1.805 -40.135  1.00  0.670          C  
ATOM   4506  C   ASN B 281     -11.646  -1.752 -39.126  1.00  0.670          C  
ATOM   4507  O   ASN B 281     -10.631  -2.444 -39.264  1.00  0.730          O  
ATOM   4508  CB  ASN B 281     -12.351  -2.540 -41.393  1.00  0.910          C  
ATOM   4509  CG  ASN B 281     -13.500  -2.856 -42.294  1.00  0.910          C  
ATOM   4510  OD1 ASN B 281     -14.540  -3.361 -41.848  1.00  0.910          O  
ATOM   4511  ND2 ASN B 281     -13.342  -2.567 -43.559  1.00  0.910          N  
ATOM   4512  H   ASN B 281     -14.328  -0.347 -40.283  1.00  0.730          H  
ATOM   4513  HA  ASN B 281     -13.590  -2.376 -39.666  1.00  0.800          H  
ATOM   4514 1HB  ASN B 281     -11.626  -1.952 -41.947  1.00  1.100          H  
ATOM   4515 2HB  ASN B 281     -11.864  -3.471 -41.122  1.00  1.100          H  
ATOM   4516 1HD2 ASN B 281     -14.078  -2.752 -44.211  1.00  1.100          H  
ATOM   4517 2HD2 ASN B 281     -12.487  -2.156 -43.874  1.00  1.100          H  
ATOM   4518  N   LEU B 282     -11.813  -0.896 -38.135  1.00  0.610          N  
ATOM   4519  CA  LEU B 282     -10.891  -0.702 -37.046  1.00  0.600          C  
ATOM   4520  C   LEU B 282     -11.516  -1.322 -35.799  1.00  0.480          C  
ATOM   4521  O   LEU B 282     -12.643  -1.815 -35.862  1.00  0.510          O  
ATOM   4522  CB  LEU B 282     -10.626   0.780 -36.885  1.00  0.840          C  
ATOM   4523  CG  LEU B 282     -10.109   1.541 -38.126  1.00  0.840          C  
ATOM   4524  CD1 LEU B 282     -10.021   3.028 -37.807  1.00  0.840          C  
ATOM   4525  CD2 LEU B 282      -8.751   1.008 -38.537  1.00  0.840          C  
ATOM   4526  H   LEU B 282     -12.671  -0.340 -38.101  1.00  0.730          H  
ATOM   4527  HA  LEU B 282      -9.963  -1.230 -37.254  1.00  0.720          H  
ATOM   4528 1HB  LEU B 282     -11.529   1.229 -36.586  1.00  1.010          H  
ATOM   4529 2HB  LEU B 282      -9.900   0.899 -36.117  1.00  1.010          H  
ATOM   4530  HG  LEU B 282     -10.803   1.415 -38.939  1.00  1.010          H  
ATOM   4531 1HD1 LEU B 282      -9.667   3.566 -38.685  1.00  1.010          H  
ATOM   4532 2HD1 LEU B 282     -10.988   3.413 -37.531  1.00  1.010          H  
ATOM   4533 3HD1 LEU B 282      -9.321   3.190 -36.984  1.00  1.010          H  
ATOM   4534 1HD2 LEU B 282      -8.402   1.556 -39.411  1.00  1.010          H  
ATOM   4535 2HD2 LEU B 282      -8.042   1.140 -37.717  1.00  1.010          H  
ATOM   4536 3HD2 LEU B 282      -8.825  -0.048 -38.790  1.00  1.010          H  
ATOM   4537  N   TYR B 283     -10.788  -1.350 -34.685  1.00  0.450          N  
ATOM   4538  CA  TYR B 283     -11.346  -1.989 -33.480  1.00  0.430          C  
ATOM   4539  C   TYR B 283     -11.943  -1.085 -32.420  1.00  0.380          C  
ATOM   4540  O   TYR B 283     -11.529   0.066 -32.220  1.00  0.390          O  
ATOM   4541  CB  TYR B 283     -10.325  -2.867 -32.777  1.00  0.610          C  
ATOM   4542  CG  TYR B 283      -9.995  -4.206 -33.414  1.00  0.610          C  
ATOM   4543  CD1 TYR B 283      -9.263  -4.306 -34.585  1.00  0.610          C  
ATOM   4544  CD2 TYR B 283     -10.387  -5.358 -32.748  1.00  0.610          C  
ATOM   4545  CE1 TYR B 283      -8.948  -5.544 -35.092  1.00  0.610          C  
ATOM   4546  CE2 TYR B 283     -10.071  -6.590 -33.252  1.00  0.610          C  
ATOM   4547  CZ  TYR B 283      -9.357  -6.690 -34.424  1.00  0.610          C  
ATOM   4548  OH  TYR B 283      -9.038  -7.931 -34.936  1.00  0.610          O  
ATOM   4549  H   TYR B 283      -9.861  -0.912 -34.695  1.00  0.540          H  
ATOM   4550  HA  TYR B 283     -12.153  -2.646 -33.806  1.00  0.520          H  
ATOM   4551 1HB  TYR B 283      -9.436  -2.321 -32.634  1.00  0.730          H  
ATOM   4552 2HB  TYR B 283     -10.719  -3.077 -31.794  1.00  0.730          H  
ATOM   4553  HD1 TYR B 283      -8.937  -3.413 -35.113  1.00  0.730          H  
ATOM   4554  HD2 TYR B 283     -10.949  -5.284 -31.818  1.00  0.730          H  
ATOM   4555  HE1 TYR B 283      -8.377  -5.622 -36.017  1.00  0.730          H  
ATOM   4556  HE2 TYR B 283     -10.388  -7.493 -32.725  1.00  0.730          H  
ATOM   4557  HH  TYR B 283      -9.283  -8.613 -34.299  1.00  0.730          H  
ATOM   4558  N   LEU B 284     -12.924  -1.664 -31.743  1.00  0.360          N  
ATOM   4559  CA  LEU B 284     -13.601  -1.057 -30.616  1.00  0.320          C  
ATOM   4560  C   LEU B 284     -13.468  -1.922 -29.387  1.00  0.350          C  
ATOM   4561  O   LEU B 284     -13.629  -3.150 -29.456  1.00  0.430          O  
ATOM   4562  CB  LEU B 284     -15.079  -0.877 -30.946  1.00  0.460          C  
ATOM   4563  CG  LEU B 284     -15.427   0.047 -32.123  1.00  0.460          C  
ATOM   4564  CD1 LEU B 284     -16.842  -0.053 -32.444  1.00  0.460          C  
ATOM   4565  CD2 LEU B 284     -15.133   1.381 -31.714  1.00  0.460          C  
ATOM   4566  H   LEU B 284     -13.183  -2.619 -32.027  1.00  0.430          H  
ATOM   4567  HA  LEU B 284     -13.127  -0.107 -30.383  1.00  0.380          H  
ATOM   4568 1HB  LEU B 284     -15.495  -1.837 -31.132  1.00  0.560          H  
ATOM   4569 2HB  LEU B 284     -15.562  -0.467 -30.061  1.00  0.560          H  
ATOM   4570  HG  LEU B 284     -14.858  -0.211 -33.019  1.00  0.560          H  
ATOM   4571 1HD1 LEU B 284     -17.088   0.631 -33.259  1.00  0.560          H  
ATOM   4572 2HD1 LEU B 284     -17.043  -1.045 -32.751  1.00  0.560          H  
ATOM   4573 3HD1 LEU B 284     -17.430   0.187 -31.577  1.00  0.560          H  
ATOM   4574 1HD2 LEU B 284     -15.399   2.069 -32.471  1.00  0.560          H  
ATOM   4575 2HD2 LEU B 284     -15.675   1.621 -30.823  1.00  0.560          H  
ATOM   4576 3HD2 LEU B 284     -14.099   1.430 -31.533  1.00  0.560          H  
ATOM   4577  N   PHE B 285     -13.176  -1.292 -28.254  1.00  0.320          N  
ATOM   4578  CA  PHE B 285     -13.019  -2.051 -27.034  1.00  0.280          C  
ATOM   4579  C   PHE B 285     -14.040  -1.559 -26.005  1.00  0.270          C  
ATOM   4580  O   PHE B 285     -14.211  -0.344 -25.824  1.00  0.300          O  
ATOM   4581  CB  PHE B 285     -11.618  -1.792 -26.504  1.00  0.410          C  
ATOM   4582  CG  PHE B 285     -10.531  -1.976 -27.516  1.00  0.410          C  
ATOM   4583  CD1 PHE B 285      -9.572  -0.998 -27.631  1.00  0.410          C  
ATOM   4584  CD2 PHE B 285     -10.466  -3.038 -28.378  1.00  0.410          C  
ATOM   4585  CE1 PHE B 285      -8.603  -1.081 -28.504  1.00  0.410          C  
ATOM   4586  CE2 PHE B 285      -9.464  -3.108 -29.289  1.00  0.410          C  
ATOM   4587  CZ  PHE B 285      -8.531  -2.124 -29.335  1.00  0.410          C  
ATOM   4588  H   PHE B 285     -13.008  -0.282 -28.258  1.00  0.380          H  
ATOM   4589  HA  PHE B 285     -13.181  -3.110 -27.223  1.00  0.340          H  
ATOM   4590 1HB  PHE B 285     -11.557  -0.808 -26.145  1.00  0.490          H  
ATOM   4591 2HB  PHE B 285     -11.419  -2.447 -25.679  1.00  0.490          H  
ATOM   4592  HD1 PHE B 285      -9.596  -0.155 -27.017  1.00  0.490          H  
ATOM   4593  HD2 PHE B 285     -11.218  -3.799 -28.341  1.00  0.490          H  
ATOM   4594  HE1 PHE B 285      -7.868  -0.292 -28.558  1.00  0.490          H  
ATOM   4595  HE2 PHE B 285      -9.407  -3.936 -29.978  1.00  0.490          H  
ATOM   4596  HZ  PHE B 285      -7.725  -2.156 -30.043  1.00  0.490          H  
ATOM   4597  N   ALA B 286     -14.660  -2.477 -25.268  1.00  0.270          N  
ATOM   4598  CA  ALA B 286     -15.628  -2.040 -24.253  1.00  0.290          C  
ATOM   4599  C   ALA B 286     -15.652  -2.920 -23.006  1.00  0.290          C  
ATOM   4600  O   ALA B 286     -15.569  -4.151 -23.084  1.00  0.340          O  
ATOM   4601  CB  ALA B 286     -17.007  -2.007 -24.887  1.00  0.400          C  
ATOM   4602  H   ALA B 286     -14.503  -3.470 -25.486  1.00  0.320          H  
ATOM   4603  HA  ALA B 286     -15.354  -1.033 -23.931  1.00  0.350          H  
ATOM   4604 1HB  ALA B 286     -17.707  -1.656 -24.181  1.00  0.480          H  
ATOM   4605 2HB  ALA B 286     -16.989  -1.336 -25.743  1.00  0.480          H  
ATOM   4606 3HB  ALA B 286     -17.288  -3.001 -25.209  1.00  0.480          H  
ATOM   4607  N   ILE B 287     -15.819  -2.291 -21.842  1.00  0.290          N  
ATOM   4608  CA  ILE B 287     -15.835  -3.107 -20.626  1.00  0.360          C  
ATOM   4609  C   ILE B 287     -17.002  -2.892 -19.644  1.00  0.340          C  
ATOM   4610  O   ILE B 287     -17.439  -1.768 -19.332  1.00  0.350          O  
ATOM   4611  CB  ILE B 287     -14.459  -2.973 -19.932  1.00  0.480          C  
ATOM   4612  CG1 ILE B 287     -14.319  -3.928 -18.698  1.00  0.480          C  
ATOM   4613  CG2 ILE B 287     -14.267  -1.548 -19.514  1.00  0.480          C  
ATOM   4614  CD1 ILE B 287     -12.866  -4.134 -18.226  1.00  0.480          C  
ATOM   4615  H   ILE B 287     -15.904  -1.257 -21.825  1.00  0.350          H  
ATOM   4616  HA  ILE B 287     -15.910  -4.149 -20.935  1.00  0.430          H  
ATOM   4617  HB  ILE B 287     -13.681  -3.242 -20.645  1.00  0.570          H  
ATOM   4618 1HG1 ILE B 287     -14.887  -3.513 -17.861  1.00  0.570          H  
ATOM   4619 2HG1 ILE B 287     -14.733  -4.896 -18.949  1.00  0.570          H  
ATOM   4620 1HG2 ILE B 287     -13.298  -1.435 -19.071  1.00  0.570          H  
ATOM   4621 2HG2 ILE B 287     -14.341  -0.895 -20.371  1.00  0.570          H  
ATOM   4622 3HG2 ILE B 287     -15.029  -1.274 -18.791  1.00  0.570          H  
ATOM   4623 1HD1 ILE B 287     -12.852  -4.806 -17.375  1.00  0.570          H  
ATOM   4624 2HD1 ILE B 287     -12.285  -4.569 -19.039  1.00  0.570          H  
ATOM   4625 3HD1 ILE B 287     -12.421  -3.188 -17.935  1.00  0.570          H  
ATOM   4626  N   CYS B 288     -17.482  -4.016 -19.121  1.00  0.370          N  
ATOM   4627  CA  CYS B 288     -18.520  -4.095 -18.100  1.00  0.420          C  
ATOM   4628  C   CYS B 288     -19.867  -3.577 -18.562  1.00  0.430          C  
ATOM   4629  O   CYS B 288     -20.767  -4.355 -18.912  1.00  0.460          O  
ATOM   4630  CB  CYS B 288     -18.073  -3.334 -16.827  1.00  0.570          C  
ATOM   4631  SG  CYS B 288     -19.212  -3.420 -15.413  1.00  0.570          S  
ATOM   4632  H   CYS B 288     -17.080  -4.895 -19.463  1.00  0.440          H  
ATOM   4633  HA  CYS B 288     -18.643  -5.140 -17.844  1.00  0.500          H  
ATOM   4634 1HB  CYS B 288     -17.134  -3.733 -16.507  1.00  0.680          H  
ATOM   4635 2HB  CYS B 288     -17.884  -2.289 -17.019  1.00  0.680          H  
ATOM   4636  HG  CYS B 288     -19.966  -2.337 -15.733  1.00  0.680          H  
ATOM   4637  N   ASP B 289     -19.989  -2.256 -18.504  1.00  0.420          N  
ATOM   4638  CA  ASP B 289     -21.179  -1.491 -18.823  1.00  0.450          C  
ATOM   4639  C   ASP B 289     -21.152  -0.977 -20.250  1.00  0.450          C  
ATOM   4640  O   ASP B 289     -22.196  -0.793 -20.876  1.00  0.470          O  
ATOM   4641  CB  ASP B 289     -21.257  -0.278 -17.897  1.00  0.620          C  
ATOM   4642  CG  ASP B 289     -21.344  -0.624 -16.438  1.00  0.620          C  
ATOM   4643  OD1 ASP B 289     -22.266  -1.290 -16.033  1.00  0.620          O  
ATOM   4644  OD2 ASP B 289     -20.435  -0.229 -15.714  1.00  0.620          O  
ATOM   4645  H   ASP B 289     -19.143  -1.749 -18.258  1.00  0.500          H  
ATOM   4646  HA  ASP B 289     -22.055  -2.125 -18.691  1.00  0.540          H  
ATOM   4647 1HB  ASP B 289     -20.379   0.346 -18.058  1.00  0.740          H  
ATOM   4648 2HB  ASP B 289     -22.126   0.321 -18.156  1.00  0.740          H  
ATOM   4649  N   THR B 290     -19.950  -0.739 -20.773  1.00  0.430          N  
ATOM   4650  CA  THR B 290     -19.800  -0.066 -22.047  1.00  0.470          C  
ATOM   4651  C   THR B 290     -20.143  -0.829 -23.306  1.00  0.420          C  
ATOM   4652  O   THR B 290     -20.346  -0.176 -24.336  1.00  0.410          O  
ATOM   4653  CB  THR B 290     -18.417   0.536 -22.160  1.00  0.640          C  
ATOM   4654  OG1 THR B 290     -17.413  -0.469 -22.064  1.00  0.640          O  
ATOM   4655  CG2 THR B 290     -18.272   1.402 -21.073  1.00  0.640          C  
ATOM   4656  H   THR B 290     -19.098  -0.982 -20.263  1.00  0.520          H  
ATOM   4657  HA  THR B 290     -20.480   0.786 -22.016  1.00  0.560          H  
ATOM   4658  HB  THR B 290     -18.314   1.072 -23.092  1.00  0.770          H  
ATOM   4659  HG1 THR B 290     -16.516  -0.046 -22.083  1.00  0.770          H  
ATOM   4660 1HG2 THR B 290     -17.325   1.810 -21.118  1.00  0.770          H  
ATOM   4661 2HG2 THR B 290     -19.024   2.191 -21.101  1.00  0.770          H  
ATOM   4662 3HG2 THR B 290     -18.369   0.842 -20.183  1.00  0.770          H  
ATOM   4663  N   PRO B 291     -20.295  -2.174 -23.312  1.00  0.420          N  
ATOM   4664  CA  PRO B 291     -20.816  -2.877 -24.448  1.00  0.410          C  
ATOM   4665  C   PRO B 291     -22.223  -2.326 -24.727  1.00  0.420          C  
ATOM   4666  O   PRO B 291     -22.714  -2.495 -25.836  1.00  0.430          O  
ATOM   4667  CB  PRO B 291     -20.775  -4.345 -24.017  1.00  0.610          C  
ATOM   4668  CG  PRO B 291     -19.653  -4.393 -22.986  1.00  0.610          C  
ATOM   4669  CD  PRO B 291     -19.752  -3.080 -22.259  1.00  0.610          C  
ATOM   4670  HA  PRO B 291     -20.154  -2.707 -25.309  1.00  0.490          H  
ATOM   4671 1HB  PRO B 291     -21.748  -4.643 -23.599  1.00  0.740          H  
ATOM   4672 2HB  PRO B 291     -20.583  -4.993 -24.890  1.00  0.740          H  
ATOM   4673 1HG  PRO B 291     -19.775  -5.258 -22.313  1.00  0.740          H  
ATOM   4674 2HG  PRO B 291     -18.676  -4.520 -23.478  1.00  0.740          H  
ATOM   4675 1HD  PRO B 291     -20.459  -3.238 -21.445  1.00  0.740          H  
ATOM   4676 2HD  PRO B 291     -18.757  -2.766 -21.926  1.00  0.740          H  
ATOM   4677  N   ASN B 292     -22.873  -1.655 -23.730  1.00  0.470          N  
ATOM   4678  CA  ASN B 292     -24.182  -1.058 -23.937  1.00  0.520          C  
ATOM   4679  C   ASN B 292     -24.078   0.054 -24.971  1.00  0.530          C  
ATOM   4680  O   ASN B 292     -25.021   0.276 -25.724  1.00  0.580          O  
ATOM   4681  CB  ASN B 292     -24.735  -0.417 -22.678  1.00  0.710          C  
ATOM   4682  CG  ASN B 292     -25.155  -1.357 -21.614  1.00  0.710          C  
ATOM   4683  OD1 ASN B 292     -25.280  -2.564 -21.814  1.00  0.710          O  
ATOM   4684  ND2 ASN B 292     -25.404  -0.802 -20.453  1.00  0.710          N  
ATOM   4685  H   ASN B 292     -22.473  -1.529 -22.795  1.00  0.560          H  
ATOM   4686  HA  ASN B 292     -24.871  -1.817 -24.310  1.00  0.620          H  
ATOM   4687 1HB  ASN B 292     -23.991   0.267 -22.272  1.00  0.850          H  
ATOM   4688 2HB  ASN B 292     -25.598   0.191 -22.951  1.00  0.850          H  
ATOM   4689 1HD2 ASN B 292     -25.701  -1.350 -19.676  1.00  0.850          H  
ATOM   4690 2HD2 ASN B 292     -25.300   0.187 -20.347  1.00  0.850          H  
ATOM   4691  N   VAL B 293     -22.933   0.765 -25.018  1.00  0.500          N  
ATOM   4692  CA  VAL B 293     -22.763   1.867 -25.953  1.00  0.510          C  
ATOM   4693  C   VAL B 293     -22.767   1.281 -27.335  1.00  0.520          C  
ATOM   4694  O   VAL B 293     -23.464   1.750 -28.234  1.00  0.630          O  
ATOM   4695  CB  VAL B 293     -21.396   2.598 -25.740  1.00  0.710          C  
ATOM   4696  CG1 VAL B 293     -21.158   3.628 -26.862  1.00  0.710          C  
ATOM   4697  CG2 VAL B 293     -21.367   3.303 -24.376  1.00  0.710          C  
ATOM   4698  H   VAL B 293     -22.149   0.533 -24.414  1.00  0.600          H  
ATOM   4699  HA  VAL B 293     -23.590   2.572 -25.838  1.00  0.610          H  
ATOM   4700  HB  VAL B 293     -20.598   1.866 -25.784  1.00  0.850          H  
ATOM   4701 1HG1 VAL B 293     -20.212   4.115 -26.718  1.00  0.850          H  
ATOM   4702 2HG1 VAL B 293     -21.158   3.150 -27.841  1.00  0.850          H  
ATOM   4703 3HG1 VAL B 293     -21.947   4.361 -26.817  1.00  0.850          H  
ATOM   4704 1HG2 VAL B 293     -20.415   3.795 -24.227  1.00  0.850          H  
ATOM   4705 2HG2 VAL B 293     -22.157   4.046 -24.348  1.00  0.850          H  
ATOM   4706 3HG2 VAL B 293     -21.527   2.577 -23.584  1.00  0.850          H  
ATOM   4707  N   LEU B 294     -21.972   0.231 -27.486  1.00  0.480          N  
ATOM   4708  CA  LEU B 294     -21.817  -0.426 -28.767  1.00  0.500          C  
ATOM   4709  C   LEU B 294     -23.115  -1.137 -29.189  1.00  0.480          C  
ATOM   4710  O   LEU B 294     -23.515  -1.149 -30.362  1.00  0.580          O  
ATOM   4711  CB  LEU B 294     -20.660  -1.432 -28.666  1.00  0.690          C  
ATOM   4712  CG  LEU B 294     -19.208  -0.912 -28.942  1.00  0.690          C  
ATOM   4713  CD1 LEU B 294     -18.819   0.198 -27.925  1.00  0.690          C  
ATOM   4714  CD2 LEU B 294     -18.250  -2.110 -28.857  1.00  0.690          C  
ATOM   4715  H   LEU B 294     -21.443  -0.084 -26.665  1.00  0.580          H  
ATOM   4716  HA  LEU B 294     -21.575   0.328 -29.511  1.00  0.600          H  
ATOM   4717 1HB  LEU B 294     -20.671  -1.859 -27.664  1.00  0.830          H  
ATOM   4718 2HB  LEU B 294     -20.847  -2.220 -29.362  1.00  0.830          H  
ATOM   4719  HG  LEU B 294     -19.154  -0.478 -29.928  1.00  0.830          H  
ATOM   4720 1HD1 LEU B 294     -17.804   0.542 -28.132  1.00  0.830          H  
ATOM   4721 2HD1 LEU B 294     -19.494   1.043 -28.012  1.00  0.830          H  
ATOM   4722 3HD1 LEU B 294     -18.865  -0.198 -26.906  1.00  0.830          H  
ATOM   4723 1HD2 LEU B 294     -17.233  -1.788 -29.056  1.00  0.830          H  
ATOM   4724 2HD2 LEU B 294     -18.298  -2.548 -27.858  1.00  0.830          H  
ATOM   4725 3HD2 LEU B 294     -18.544  -2.858 -29.593  1.00  0.830          H  
ATOM   4726  N   PHE B 295     -23.831  -1.691 -28.225  1.00  0.420          N  
ATOM   4727  CA  PHE B 295     -25.060  -2.377 -28.555  1.00  0.450          C  
ATOM   4728  C   PHE B 295     -26.119  -1.338 -28.988  1.00  0.510          C  
ATOM   4729  O   PHE B 295     -26.711  -1.440 -30.070  1.00  0.580          O  
ATOM   4730  CB  PHE B 295     -25.543  -3.142 -27.326  1.00  0.620          C  
ATOM   4731  CG  PHE B 295     -26.606  -4.123 -27.581  1.00  0.620          C  
ATOM   4732  CD1 PHE B 295     -26.239  -5.434 -27.856  1.00  0.620          C  
ATOM   4733  CD2 PHE B 295     -27.945  -3.788 -27.580  1.00  0.620          C  
ATOM   4734  CE1 PHE B 295     -27.174  -6.388 -28.100  1.00  0.620          C  
ATOM   4735  CE2 PHE B 295     -28.893  -4.747 -27.830  1.00  0.620          C  
ATOM   4736  CZ  PHE B 295     -28.503  -6.051 -28.087  1.00  0.620          C  
ATOM   4737  H   PHE B 295     -23.487  -1.696 -27.269  1.00  0.500          H  
ATOM   4738  HA  PHE B 295     -24.892  -3.061 -29.370  1.00  0.540          H  
ATOM   4739 1HB  PHE B 295     -24.701  -3.668 -26.880  1.00  0.740          H  
ATOM   4740 2HB  PHE B 295     -25.902  -2.435 -26.585  1.00  0.740          H  
ATOM   4741  HD1 PHE B 295     -25.179  -5.709 -27.859  1.00  0.740          H  
ATOM   4742  HD2 PHE B 295     -28.247  -2.762 -27.376  1.00  0.740          H  
ATOM   4743  HE1 PHE B 295     -26.862  -7.420 -28.298  1.00  0.740          H  
ATOM   4744  HE2 PHE B 295     -29.949  -4.489 -27.819  1.00  0.740          H  
ATOM   4745  HZ  PHE B 295     -29.257  -6.818 -28.271  1.00  0.740          H  
ATOM   4746  N   LYS B 296     -26.332  -0.303 -28.167  1.00  0.520          N  
ATOM   4747  CA  LYS B 296     -27.329   0.731 -28.433  1.00  0.620          C  
ATOM   4748  C   LYS B 296     -27.066   1.502 -29.719  1.00  0.670          C  
ATOM   4749  O   LYS B 296     -28.003   1.883 -30.422  1.00  0.800          O  
ATOM   4750  CB  LYS B 296     -27.418   1.725 -27.271  1.00  0.830          C  
ATOM   4751  CG  LYS B 296     -28.060   1.188 -25.983  1.00  0.830          C  
ATOM   4752  CD  LYS B 296     -28.062   2.271 -24.894  1.00  0.830          C  
ATOM   4753  CE  LYS B 296     -28.662   1.775 -23.582  1.00  0.830          C  
ATOM   4754  NZ  LYS B 296     -28.675   2.843 -22.533  1.00  0.830          N  
ATOM   4755  H   LYS B 296     -25.801  -0.233 -27.298  1.00  0.620          H  
ATOM   4756  HA  LYS B 296     -28.296   0.240 -28.537  1.00  0.740          H  
ATOM   4757 1HB  LYS B 296     -26.408   2.069 -27.021  1.00  0.990          H  
ATOM   4758 2HB  LYS B 296     -27.983   2.599 -27.590  1.00  0.990          H  
ATOM   4759 1HG  LYS B 296     -29.085   0.881 -26.189  1.00  0.990          H  
ATOM   4760 2HG  LYS B 296     -27.509   0.320 -25.628  1.00  0.990          H  
ATOM   4761 1HD  LYS B 296     -27.028   2.573 -24.703  1.00  0.990          H  
ATOM   4762 2HD  LYS B 296     -28.616   3.142 -25.236  1.00  0.990          H  
ATOM   4763 1HE  LYS B 296     -29.679   1.437 -23.755  1.00  0.990          H  
ATOM   4764 2HE  LYS B 296     -28.064   0.937 -23.219  1.00  0.990          H  
ATOM   4765 1HZ  LYS B 296     -29.061   2.481 -21.679  1.00  0.990          H  
ATOM   4766 2HZ  LYS B 296     -27.706   3.162 -22.362  1.00  0.990          H  
ATOM   4767 3HZ  LYS B 296     -29.224   3.624 -22.845  1.00  0.990          H  
ATOM   4768  N   HIS B 297     -25.795   1.715 -30.053  1.00  0.640          N  
ATOM   4769  CA  HIS B 297     -25.432   2.480 -31.234  1.00  0.720          C  
ATOM   4770  C   HIS B 297     -25.376   1.646 -32.517  1.00  0.770          C  
ATOM   4771  O   HIS B 297     -24.988   2.163 -33.568  1.00  1.050          O  
ATOM   4772  CB  HIS B 297     -24.092   3.193 -31.008  1.00  0.980          C  
ATOM   4773  CG  HIS B 297     -24.153   4.267 -29.929  1.00  0.980          C  
ATOM   4774  ND1 HIS B 297     -23.045   4.989 -29.530  1.00  0.980          N  
ATOM   4775  CD2 HIS B 297     -25.187   4.718 -29.167  1.00  0.980          C  
ATOM   4776  CE1 HIS B 297     -23.405   5.853 -28.586  1.00  0.980          C  
ATOM   4777  NE2 HIS B 297     -24.693   5.693 -28.349  1.00  0.980          N  
ATOM   4778  H   HIS B 297     -25.042   1.412 -29.427  1.00  0.770          H  
ATOM   4779  HA  HIS B 297     -26.183   3.250 -31.396  1.00  0.860          H  
ATOM   4780 1HB  HIS B 297     -23.340   2.460 -30.714  1.00  1.170          H  
ATOM   4781 2HB  HIS B 297     -23.760   3.649 -31.936  1.00  1.170          H  
ATOM   4782  HD2 HIS B 297     -26.221   4.378 -29.192  1.00  1.170          H  
ATOM   4783  HE1 HIS B 297     -22.748   6.565 -28.077  1.00  1.170          H  
ATOM   4784  HE2 HIS B 297     -25.248   6.221 -27.654  1.00  1.170          H  
ATOM   4785  N   GLY B 298     -25.770   0.366 -32.454  1.00  0.600          N  
ATOM   4786  CA  GLY B 298     -25.791  -0.473 -33.645  1.00  0.700          C  
ATOM   4787  C   GLY B 298     -24.440  -1.023 -34.087  1.00  0.630          C  
ATOM   4788  O   GLY B 298     -24.245  -1.304 -35.278  1.00  0.800          O  
ATOM   4789  H   GLY B 298     -26.085  -0.044 -31.567  1.00  0.720          H  
ATOM   4790 1HA  GLY B 298     -26.465  -1.310 -33.454  1.00  0.840          H  
ATOM   4791 2HA  GLY B 298     -26.233   0.094 -34.462  1.00  0.840          H  
ATOM   4792  N   ILE B 299     -23.496  -1.147 -33.164  1.00  0.540          N  
ATOM   4793  CA  ILE B 299     -22.185  -1.656 -33.490  1.00  0.660          C  
ATOM   4794  C   ILE B 299     -22.227  -3.182 -33.447  1.00  0.620          C  
ATOM   4795  O   ILE B 299     -21.694  -3.859 -34.328  1.00  0.720          O  
ATOM   4796  CB  ILE B 299     -21.153  -1.129 -32.497  1.00  0.880          C  
ATOM   4797  CG1 ILE B 299     -21.135   0.439 -32.471  1.00  0.880          C  
ATOM   4798  CG2 ILE B 299     -19.836  -1.677 -32.782  1.00  0.880          C  
ATOM   4799  CD1 ILE B 299     -20.826   1.179 -33.784  1.00  0.880          C  
ATOM   4800  H   ILE B 299     -23.684  -0.918 -32.187  1.00  0.650          H  
ATOM   4801  HA  ILE B 299     -21.931  -1.353 -34.488  1.00  0.790          H  
ATOM   4802  HB  ILE B 299     -21.421  -1.459 -31.527  1.00  1.050          H  
ATOM   4803 1HG1 ILE B 299     -22.113   0.774 -32.129  1.00  1.050          H  
ATOM   4804 2HG1 ILE B 299     -20.411   0.729 -31.739  1.00  1.050          H  
ATOM   4805 1HG2 ILE B 299     -19.169  -1.330 -32.040  1.00  1.050          H  
ATOM   4806 2HG2 ILE B 299     -19.879  -2.735 -32.739  1.00  1.050          H  
ATOM   4807 3HG2 ILE B 299     -19.497  -1.372 -33.767  1.00  1.050          H  
ATOM   4808 1HD1 ILE B 299     -20.855   2.255 -33.601  1.00  1.050          H  
ATOM   4809 2HD1 ILE B 299     -19.841   0.911 -34.145  1.00  1.050          H  
ATOM   4810 3HD1 ILE B 299     -21.572   0.935 -34.534  1.00  1.050          H  
ATOM   4811  N   ILE B 300     -22.820  -3.688 -32.374  1.00  0.560          N  
ATOM   4812  CA  ILE B 300     -22.991  -5.119 -32.123  1.00  0.600          C  
ATOM   4813  C   ILE B 300     -24.231  -5.676 -32.810  1.00  0.530          C  
ATOM   4814  O   ILE B 300     -25.318  -5.107 -32.694  1.00  0.860          O  
ATOM   4815  CB  ILE B 300     -23.033  -5.410 -30.610  1.00  0.820          C  
ATOM   4816  CG1 ILE B 300     -21.654  -5.072 -30.007  1.00  0.820          C  
ATOM   4817  CG2 ILE B 300     -23.460  -6.831 -30.366  1.00  0.820          C  
ATOM   4818  CD1 ILE B 300     -21.583  -5.041 -28.482  1.00  0.820          C  
ATOM   4819  H   ILE B 300     -23.199  -3.009 -31.713  1.00  0.670          H  
ATOM   4820  HA  ILE B 300     -22.128  -5.644 -32.538  1.00  0.720          H  
ATOM   4821  HB  ILE B 300     -23.739  -4.761 -30.136  1.00  0.990          H  
ATOM   4822 1HG1 ILE B 300     -20.949  -5.817 -30.354  1.00  0.990          H  
ATOM   4823 2HG1 ILE B 300     -21.346  -4.113 -30.394  1.00  0.990          H  
ATOM   4824 1HG2 ILE B 300     -23.487  -7.054 -29.298  1.00  0.990          H  
ATOM   4825 2HG2 ILE B 300     -24.454  -7.020 -30.771  1.00  0.990          H  
ATOM   4826 3HG2 ILE B 300     -22.761  -7.468 -30.861  1.00  0.990          H  
ATOM   4827 1HD1 ILE B 300     -20.565  -4.801 -28.176  1.00  0.990          H  
ATOM   4828 2HD1 ILE B 300     -22.265  -4.281 -28.092  1.00  0.990          H  
ATOM   4829 3HD1 ILE B 300     -21.855  -6.013 -28.068  1.00  0.990          H  
ATOM   4830  N   THR B 301     -24.080  -6.792 -33.532  1.00  1.020          N  
ATOM   4831  CA  THR B 301     -25.230  -7.364 -34.218  1.00  1.160          C  
ATOM   4832  C   THR B 301     -25.734  -8.635 -33.527  1.00  1.000          C  
ATOM   4833  O   THR B 301     -25.106  -9.169 -32.598  1.00  1.150          O  
ATOM   4834  CB  THR B 301     -24.927  -7.620 -35.708  1.00  1.570          C  
ATOM   4835  OG1 THR B 301     -23.936  -8.623 -35.835  1.00  1.570          O  
ATOM   4836  CG2 THR B 301     -24.402  -6.326 -36.329  1.00  1.570          C  
ATOM   4837  H   THR B 301     -23.162  -7.257 -33.602  1.00  1.220          H  
ATOM   4838  HA  THR B 301     -26.042  -6.639 -34.184  1.00  1.390          H  
ATOM   4839  HB  THR B 301     -25.831  -7.939 -36.221  1.00  1.880          H  
ATOM   4840  HG1 THR B 301     -23.833  -8.873 -36.757  1.00  1.880          H  
ATOM   4841 1HG2 THR B 301     -24.181  -6.492 -37.381  1.00  1.880          H  
ATOM   4842 2HG2 THR B 301     -25.154  -5.545 -36.232  1.00  1.880          H  
ATOM   4843 3HG2 THR B 301     -23.490  -6.012 -35.817  1.00  1.880          H  
ATOM   4844  N   LYS B 302     -26.909  -9.089 -33.960  1.00  1.170          N  
ATOM   4845  CA  LYS B 302     -27.547 -10.260 -33.380  1.00  1.500          C  
ATOM   4846  C   LYS B 302     -26.668 -11.504 -33.400  1.00  1.470          C  
ATOM   4847  O   LYS B 302     -26.087 -11.864 -34.424  1.00  1.190          O  
ATOM   4848  CB  LYS B 302     -28.884 -10.541 -34.083  1.00  1.970          C  
ATOM   4849  CG  LYS B 302     -29.682 -11.713 -33.488  1.00  1.970          C  
ATOM   4850  CD  LYS B 302     -31.062 -11.877 -34.133  1.00  1.970          C  
ATOM   4851  CE  LYS B 302     -31.900 -12.973 -33.427  1.00  1.970          C  
ATOM   4852  NZ  LYS B 302     -31.423 -14.377 -33.725  1.00  1.970          N  
ATOM   4853  H   LYS B 302     -27.367  -8.603 -34.717  1.00  1.400          H  
ATOM   4854  HA  LYS B 302     -27.763 -10.037 -32.335  1.00  1.800          H  
ATOM   4855 1HB  LYS B 302     -29.511  -9.651 -34.042  1.00  2.360          H  
ATOM   4856 2HB  LYS B 302     -28.700 -10.766 -35.134  1.00  2.360          H  
ATOM   4857 1HG  LYS B 302     -29.128 -12.623 -33.667  1.00  2.360          H  
ATOM   4858 2HG  LYS B 302     -29.794 -11.583 -32.413  1.00  2.360          H  
ATOM   4859 1HD  LYS B 302     -31.604 -10.932 -34.090  1.00  2.360          H  
ATOM   4860 2HD  LYS B 302     -30.935 -12.156 -35.179  1.00  2.360          H  
ATOM   4861 1HE  LYS B 302     -31.850 -12.811 -32.351  1.00  2.360          H  
ATOM   4862 2HE  LYS B 302     -32.936 -12.881 -33.749  1.00  2.360          H  
ATOM   4863 1HZ  LYS B 302     -32.003 -15.038 -33.241  1.00  2.360          H  
ATOM   4864 2HZ  LYS B 302     -31.475 -14.550 -34.712  1.00  2.360          H  
ATOM   4865 3HZ  LYS B 302     -30.446 -14.524 -33.422  1.00  2.360          H  
ATOM   4866  N   ASP B 303     -26.605 -12.148 -32.236  1.00  1.940          N  
ATOM   4867  CA  ASP B 303     -25.887 -13.389 -31.948  1.00  2.130          C  
ATOM   4868  C   ASP B 303     -24.371 -13.358 -32.059  1.00  1.440          C  
ATOM   4869  O   ASP B 303     -23.733 -14.415 -32.015  1.00  1.830          O  
ATOM   4870  CB  ASP B 303     -26.460 -14.536 -32.772  1.00  2.910          C  
ATOM   4871  CG  ASP B 303     -27.887 -14.856 -32.335  1.00  2.910          C  
ATOM   4872  OD1 ASP B 303     -28.132 -14.950 -31.139  1.00  2.910          O  
ATOM   4873  OD2 ASP B 303     -28.740 -14.986 -33.201  1.00  2.910          O  
ATOM   4874  H   ASP B 303     -27.118 -11.741 -31.467  1.00  2.330          H  
ATOM   4875  HA  ASP B 303     -26.099 -13.630 -30.908  1.00  2.560          H  
ATOM   4876 1HB  ASP B 303     -26.454 -14.281 -33.832  1.00  3.490          H  
ATOM   4877 2HB  ASP B 303     -25.843 -15.425 -32.644  1.00  3.490          H  
ATOM   4878  N   GLU B 304     -23.770 -12.182 -32.158  1.00  0.970          N  
ATOM   4879  CA  GLU B 304     -22.326 -12.157 -32.052  1.00  0.840          C  
ATOM   4880  C   GLU B 304     -22.107 -12.412 -30.572  1.00  0.780          C  
ATOM   4881  O   GLU B 304     -22.933 -11.976 -29.774  1.00  0.860          O  
ATOM   4882  CB  GLU B 304     -21.751 -10.830 -32.515  1.00  1.230          C  
ATOM   4883  CG  GLU B 304     -21.831 -10.559 -33.980  1.00  1.230          C  
ATOM   4884  CD  GLU B 304     -21.281  -9.203 -34.311  1.00  1.230          C  
ATOM   4885  OE1 GLU B 304     -21.473  -8.299 -33.503  1.00  1.230          O  
ATOM   4886  OE2 GLU B 304     -20.651  -9.061 -35.334  1.00  1.230          O  
ATOM   4887  H   GLU B 304     -24.306 -11.309 -32.260  1.00  1.160          H  
ATOM   4888  HA  GLU B 304     -21.888 -12.972 -32.629  1.00  1.010          H  
ATOM   4889 1HB  GLU B 304     -22.340 -10.040 -32.082  1.00  1.470          H  
ATOM   4890 2HB  GLU B 304     -20.722 -10.726 -32.181  1.00  1.470          H  
ATOM   4891 1HG  GLU B 304     -21.272 -11.319 -34.520  1.00  1.470          H  
ATOM   4892 2HG  GLU B 304     -22.878 -10.616 -34.292  1.00  1.470          H  
ATOM   4893  N   ILE B 305     -21.052 -13.121 -30.190  1.00  0.830          N  
ATOM   4894  CA  ILE B 305     -20.881 -13.405 -28.766  1.00  0.850          C  
ATOM   4895  C   ILE B 305     -19.864 -12.530 -28.062  1.00  0.720          C  
ATOM   4896  O   ILE B 305     -18.747 -12.328 -28.537  1.00  0.830          O  
ATOM   4897  CB  ILE B 305     -20.613 -14.900 -28.545  1.00  1.180          C  
ATOM   4898  CG1 ILE B 305     -19.355 -15.372 -29.347  1.00  1.180          C  
ATOM   4899  CG2 ILE B 305     -21.884 -15.656 -28.921  1.00  1.180          C  
ATOM   4900  CD1 ILE B 305     -18.891 -16.785 -29.030  1.00  1.180          C  
ATOM   4901  H   ILE B 305     -20.393 -13.453 -30.877  1.00  1.000          H  
ATOM   4902  HA  ILE B 305     -21.834 -13.210 -28.283  1.00  1.020          H  
ATOM   4903  HB  ILE B 305     -20.415 -15.071 -27.501  1.00  1.420          H  
ATOM   4904 1HG1 ILE B 305     -19.576 -15.322 -30.408  1.00  1.420          H  
ATOM   4905 2HG1 ILE B 305     -18.522 -14.702 -29.132  1.00  1.420          H  
ATOM   4906 1HG2 ILE B 305     -21.771 -16.717 -28.742  1.00  1.420          H  
ATOM   4907 2HG2 ILE B 305     -22.698 -15.278 -28.309  1.00  1.420          H  
ATOM   4908 3HG2 ILE B 305     -22.121 -15.489 -29.975  1.00  1.420          H  
ATOM   4909 1HD1 ILE B 305     -18.011 -17.014 -29.634  1.00  1.420          H  
ATOM   4910 2HD1 ILE B 305     -18.634 -16.861 -27.983  1.00  1.420          H  
ATOM   4911 3HD1 ILE B 305     -19.673 -17.501 -29.260  1.00  1.420          H  
ATOM   4912  N   TYR B 306     -20.287 -12.043 -26.900  1.00  0.640          N  
ATOM   4913  CA  TYR B 306     -19.512 -11.104 -26.086  1.00  0.630          C  
ATOM   4914  C   TYR B 306     -19.434 -11.450 -24.629  1.00  0.640          C  
ATOM   4915  O   TYR B 306     -19.945 -12.473 -24.175  1.00  0.990          O  
ATOM   4916  CB  TYR B 306     -20.089  -9.696 -26.205  1.00  0.890          C  
ATOM   4917  CG  TYR B 306     -20.038  -9.264 -27.553  1.00  0.890          C  
ATOM   4918  CD1 TYR B 306     -21.109  -9.437 -28.341  1.00  0.890          C  
ATOM   4919  CD2 TYR B 306     -18.881  -8.755 -28.042  1.00  0.890          C  
ATOM   4920  CE1 TYR B 306     -21.033  -9.109 -29.617  1.00  0.890          C  
ATOM   4921  CE2 TYR B 306     -18.797  -8.415 -29.319  1.00  0.890          C  
ATOM   4922  CZ  TYR B 306     -19.873  -8.592 -30.135  1.00  0.890          C  
ATOM   4923  OH  TYR B 306     -19.756  -8.276 -31.466  1.00  0.890          O  
ATOM   4924  H   TYR B 306     -21.243 -12.304 -26.618  1.00  0.770          H  
ATOM   4925  HA  TYR B 306     -18.496 -11.087 -26.472  1.00  0.760          H  
ATOM   4926 1HB  TYR B 306     -21.131  -9.685 -25.874  1.00  1.060          H  
ATOM   4927 2HB  TYR B 306     -19.534  -8.987 -25.593  1.00  1.060          H  
ATOM   4928  HD1 TYR B 306     -22.034  -9.866 -27.942  1.00  1.060          H  
ATOM   4929  HD2 TYR B 306     -18.019  -8.646 -27.394  1.00  1.060          H  
ATOM   4930  HE1 TYR B 306     -21.888  -9.275 -30.213  1.00  1.060          H  
ATOM   4931  HE2 TYR B 306     -17.870  -8.031 -29.693  1.00  1.060          H  
ATOM   4932  HH  TYR B 306     -20.596  -8.395 -31.968  1.00  1.060          H  
ATOM   4933  N   SER B 307     -18.722 -10.623 -23.895  1.00  0.410          N  
ATOM   4934  CA  SER B 307     -18.669 -10.768 -22.459  1.00  0.450          C  
ATOM   4935  C   SER B 307     -19.066  -9.431 -21.864  1.00  0.420          C  
ATOM   4936  O   SER B 307     -18.692  -8.372 -22.367  1.00  0.410          O  
ATOM   4937  CB  SER B 307     -17.290 -11.175 -22.036  1.00  0.610          C  
ATOM   4938  OG  SER B 307     -16.388 -10.224 -22.448  1.00  0.610          O  
ATOM   4939  H   SER B 307     -18.240  -9.832 -24.326  1.00  0.490          H  
ATOM   4940  HA  SER B 307     -19.385 -11.524 -22.136  1.00  0.540          H  
ATOM   4941 1HB  SER B 307     -17.253 -11.268 -20.958  1.00  0.740          H  
ATOM   4942 2HB  SER B 307     -17.034 -12.146 -22.458  1.00  0.740          H  
ATOM   4943  HG  SER B 307     -15.541 -10.483 -22.056  1.00  0.740          H  
ATOM   4944  N   SER B 308     -19.850  -9.478 -20.807  1.00  0.460          N  
ATOM   4945  CA  SER B 308     -20.332  -8.273 -20.154  1.00  0.470          C  
ATOM   4946  C   SER B 308     -20.812  -8.601 -18.758  1.00  0.550          C  
ATOM   4947  O   SER B 308     -20.962  -9.780 -18.400  1.00  0.630          O  
ATOM   4948  CB  SER B 308     -21.457  -7.632 -20.953  1.00  0.650          C  
ATOM   4949  OG  SER B 308     -22.611  -8.425 -20.942  1.00  0.650          O  
ATOM   4950  H   SER B 308     -20.119 -10.375 -20.441  1.00  0.550          H  
ATOM   4951  HA  SER B 308     -19.509  -7.558 -20.078  1.00  0.560          H  
ATOM   4952 1HB  SER B 308     -21.685  -6.651 -20.528  1.00  0.780          H  
ATOM   4953 2HB  SER B 308     -21.135  -7.471 -21.979  1.00  0.780          H  
ATOM   4954  HG  SER B 308     -23.271  -7.926 -21.427  1.00  0.780          H  
ATOM   4955  N   PHE B 309     -21.026  -7.556 -17.976  1.00  0.560          N  
ATOM   4956  CA  PHE B 309     -21.498  -7.663 -16.610  1.00  0.670          C  
ATOM   4957  C   PHE B 309     -22.944  -8.240 -16.572  1.00  0.800          C  
ATOM   4958  O   PHE B 309     -23.727  -7.962 -17.487  1.00  0.850          O  
ATOM   4959  CB  PHE B 309     -21.347  -6.282 -15.958  1.00  0.890          C  
ATOM   4960  CG  PHE B 309     -21.641  -6.209 -14.523  1.00  0.890          C  
ATOM   4961  CD1 PHE B 309     -20.749  -6.710 -13.589  1.00  0.890          C  
ATOM   4962  CD2 PHE B 309     -22.790  -5.629 -14.085  1.00  0.890          C  
ATOM   4963  CE1 PHE B 309     -21.067  -6.645 -12.260  1.00  0.890          C  
ATOM   4964  CE2 PHE B 309     -23.098  -5.566 -12.771  1.00  0.890          C  
ATOM   4965  CZ  PHE B 309     -22.248  -6.080 -11.866  1.00  0.890          C  
ATOM   4966  H   PHE B 309     -20.863  -6.614 -18.356  1.00  0.670          H  
ATOM   4967  HA  PHE B 309     -20.807  -8.318 -16.096  1.00  0.800          H  
ATOM   4968 1HB  PHE B 309     -20.317  -5.979 -16.092  1.00  1.070          H  
ATOM   4969 2HB  PHE B 309     -21.954  -5.549 -16.478  1.00  1.070          H  
ATOM   4970  HD1 PHE B 309     -19.807  -7.162 -13.919  1.00  1.070          H  
ATOM   4971  HD2 PHE B 309     -23.447  -5.210 -14.791  1.00  1.070          H  
ATOM   4972  HE1 PHE B 309     -20.401  -7.030 -11.501  1.00  1.070          H  
ATOM   4973  HE2 PHE B 309     -24.019  -5.100 -12.429  1.00  1.070          H  
ATOM   4974  HZ  PHE B 309     -22.502  -6.027 -10.812  1.00  1.070          H  
ATOM   4975  N   PRO B 310     -23.308  -9.112 -15.592  1.00  0.950          N  
ATOM   4976  CA  PRO B 310     -24.642  -9.681 -15.400  1.00  1.100          C  
ATOM   4977  C   PRO B 310     -25.801  -8.678 -15.433  1.00  1.170          C  
ATOM   4978  O   PRO B 310     -26.903  -9.055 -15.814  1.00  1.270          O  
ATOM   4979  CB  PRO B 310     -24.515 -10.326 -14.017  1.00  1.650          C  
ATOM   4980  CG  PRO B 310     -23.069 -10.737 -13.929  1.00  1.650          C  
ATOM   4981  CD  PRO B 310     -22.310  -9.644 -14.623  1.00  1.650          C  
ATOM   4982  HA  PRO B 310     -24.802 -10.458 -16.159  1.00  1.320          H  
ATOM   4983 1HB  PRO B 310     -24.801  -9.603 -13.238  1.00  1.980          H  
ATOM   4984 2HB  PRO B 310     -25.211 -11.174 -13.938  1.00  1.980          H  
ATOM   4985 1HG  PRO B 310     -22.774 -10.840 -12.870  1.00  1.980          H  
ATOM   4986 2HG  PRO B 310     -22.920 -11.721 -14.393  1.00  1.980          H  
ATOM   4987 1HD  PRO B 310     -22.048  -8.925 -13.885  1.00  1.980          H  
ATOM   4988 2HD  PRO B 310     -21.441 -10.095 -15.128  1.00  1.980          H  
ATOM   4989  N   ASN B 311     -25.602  -7.429 -15.003  1.00  1.180          N  
ATOM   4990  CA  ASN B 311     -26.697  -6.464 -15.073  1.00  1.290          C  
ATOM   4991  C   ASN B 311     -27.094  -6.227 -16.546  1.00  1.250          C  
ATOM   4992  O   ASN B 311     -28.136  -6.740 -16.955  1.00  1.410          O  
ATOM   4993  CB  ASN B 311     -26.437  -5.195 -14.259  1.00  1.760          C  
ATOM   4994  CG  ASN B 311     -27.577  -4.217 -14.326  1.00  1.760          C  
ATOM   4995  OD1 ASN B 311     -28.725  -4.564 -14.042  1.00  1.760          O  
ATOM   4996  ND2 ASN B 311     -27.279  -2.992 -14.685  1.00  1.760          N  
ATOM   4997  H   ASN B 311     -24.715  -7.135 -14.616  1.00  1.420          H  
ATOM   4998  HA  ASN B 311     -27.571  -6.923 -14.608  1.00  1.550          H  
ATOM   4999 1HB  ASN B 311     -26.320  -5.486 -13.217  1.00  2.110          H  
ATOM   5000 2HB  ASN B 311     -25.549  -4.695 -14.526  1.00  2.110          H  
ATOM   5001 1HD2 ASN B 311     -28.002  -2.300 -14.740  1.00  2.110          H  
ATOM   5002 2HD2 ASN B 311     -26.334  -2.740 -14.896  1.00  2.110          H  
ATOM   5003  N   PRO B 312     -26.284  -5.545 -17.414  1.00  1.120          N  
ATOM   5004  CA  PRO B 312     -26.652  -5.232 -18.778  1.00  1.200          C  
ATOM   5005  C   PRO B 312     -26.975  -6.493 -19.565  1.00  1.200          C  
ATOM   5006  O   PRO B 312     -27.779  -6.456 -20.494  1.00  1.280          O  
ATOM   5007  CB  PRO B 312     -25.411  -4.524 -19.321  1.00  1.800          C  
ATOM   5008  CG  PRO B 312     -24.300  -4.958 -18.434  1.00  1.800          C  
ATOM   5009  CD  PRO B 312     -24.940  -5.104 -17.079  1.00  1.800          C  
ATOM   5010  HA  PRO B 312     -27.501  -4.545 -18.756  1.00  1.440          H  
ATOM   5011 1HB  PRO B 312     -25.247  -4.793 -20.376  1.00  2.160          H  
ATOM   5012 2HB  PRO B 312     -25.559  -3.445 -19.288  1.00  2.160          H  
ATOM   5013 1HG  PRO B 312     -23.851  -5.889 -18.813  1.00  2.160          H  
ATOM   5014 2HG  PRO B 312     -23.493  -4.206 -18.441  1.00  2.160          H  
ATOM   5015 1HD  PRO B 312     -24.413  -5.833 -16.549  1.00  2.160          H  
ATOM   5016 2HD  PRO B 312     -24.948  -4.124 -16.589  1.00  2.160          H  
ATOM   5017  N   ASN B 313     -26.433  -7.652 -19.175  1.00  1.200          N  
ATOM   5018  CA  ASN B 313     -26.785  -8.887 -19.860  1.00  1.220          C  
ATOM   5019  C   ASN B 313     -28.310  -9.057 -20.009  1.00  1.110          C  
ATOM   5020  O   ASN B 313     -28.817  -9.482 -21.056  1.00  1.370          O  
ATOM   5021  CB  ASN B 313     -26.219 -10.060 -19.092  1.00  1.700          C  
ATOM   5022  CG  ASN B 313     -26.520 -11.371 -19.698  1.00  1.700          C  
ATOM   5023  OD1 ASN B 313     -26.161 -11.658 -20.833  1.00  1.700          O  
ATOM   5024  ND2 ASN B 313     -27.178 -12.208 -18.940  1.00  1.700          N  
ATOM   5025  H   ASN B 313     -25.713  -7.717 -18.442  1.00  1.440          H  
ATOM   5026  HA  ASN B 313     -26.350  -8.863 -20.857  1.00  1.460          H  
ATOM   5027 1HB  ASN B 313     -25.136  -9.942 -18.994  1.00  2.040          H  
ATOM   5028 2HB  ASN B 313     -26.633 -10.053 -18.092  1.00  2.040          H  
ATOM   5029 1HD2 ASN B 313     -27.418 -13.114 -19.289  1.00  2.040          H  
ATOM   5030 2HD2 ASN B 313     -27.434 -11.943 -18.009  1.00  2.040          H  
ATOM   5031  N   LEU B 314     -29.062  -8.687 -18.960  1.00  1.460          N  
ATOM   5032  CA  LEU B 314     -30.515  -8.854 -18.943  1.00  1.680          C  
ATOM   5033  C   LEU B 314     -31.275  -7.586 -19.329  1.00  1.450          C  
ATOM   5034  O   LEU B 314     -32.499  -7.521 -19.188  1.00  1.500          O  
ATOM   5035  CB  LEU B 314     -30.983  -9.303 -17.554  1.00  2.260          C  
ATOM   5036  CG  LEU B 314     -30.425 -10.660 -17.018  1.00  2.260          C  
ATOM   5037  CD1 LEU B 314     -30.983 -10.889 -15.610  1.00  2.260          C  
ATOM   5038  CD2 LEU B 314     -30.801 -11.820 -17.959  1.00  2.260          C  
ATOM   5039  H   LEU B 314     -28.615  -8.270 -18.131  1.00  1.750          H  
ATOM   5040  HA  LEU B 314     -30.780  -9.610 -19.675  1.00  2.020          H  
ATOM   5041 1HB  LEU B 314     -30.685  -8.527 -16.843  1.00  2.720          H  
ATOM   5042 2HB  LEU B 314     -32.069  -9.362 -17.557  1.00  2.720          H  
ATOM   5043  HG  LEU B 314     -29.336 -10.597 -16.941  1.00  2.720          H  
ATOM   5044 1HD1 LEU B 314     -30.585 -11.820 -15.206  1.00  2.720          H  
ATOM   5045 2HD1 LEU B 314     -30.686 -10.060 -14.965  1.00  2.720          H  
ATOM   5046 3HD1 LEU B 314     -32.071 -10.947 -15.651  1.00  2.720          H  
ATOM   5047 1HD2 LEU B 314     -30.402 -12.751 -17.556  1.00  2.720          H  
ATOM   5048 2HD2 LEU B 314     -31.885 -11.894 -18.035  1.00  2.720          H  
ATOM   5049 3HD2 LEU B 314     -30.379 -11.660 -18.947  1.00  2.720          H  
ATOM   5050  N   VAL B 315     -30.547  -6.576 -19.787  1.00  1.340          N  
ATOM   5051  CA  VAL B 315     -31.121  -5.303 -20.201  1.00  1.410          C  
ATOM   5052  C   VAL B 315     -31.042  -5.243 -21.728  1.00  1.300          C  
ATOM   5053  O   VAL B 315     -32.005  -4.886 -22.404  1.00  1.580          O  
ATOM   5054  CB  VAL B 315     -30.365  -4.113 -19.572  1.00  1.950          C  
ATOM   5055  CG1 VAL B 315     -30.953  -2.796 -20.051  1.00  1.950          C  
ATOM   5056  CG2 VAL B 315     -30.411  -4.219 -18.037  1.00  1.950          C  
ATOM   5057  H   VAL B 315     -29.543  -6.707 -19.878  1.00  1.610          H  
ATOM   5058  HA  VAL B 315     -32.167  -5.262 -19.896  1.00  1.690          H  
ATOM   5059  HB  VAL B 315     -29.343  -4.136 -19.916  1.00  2.340          H  
ATOM   5060 1HG1 VAL B 315     -30.391  -1.969 -19.620  1.00  2.340          H  
ATOM   5061 2HG1 VAL B 315     -30.906  -2.735 -21.121  1.00  2.340          H  
ATOM   5062 3HG1 VAL B 315     -31.996  -2.730 -19.736  1.00  2.340          H  
ATOM   5063 1HG2 VAL B 315     -29.860  -3.391 -17.590  1.00  2.340          H  
ATOM   5064 2HG2 VAL B 315     -31.447  -4.189 -17.704  1.00  2.340          H  
ATOM   5065 3HG2 VAL B 315     -29.961  -5.158 -17.721  1.00  2.340          H  
ATOM   5066  N   MET B 316     -29.863  -5.589 -22.256  1.00  1.120          N  
ATOM   5067  CA  MET B 316     -29.566  -5.580 -23.689  1.00  1.280          C  
ATOM   5068  C   MET B 316     -29.898  -6.914 -24.359  1.00  1.290          C  
ATOM   5069  O   MET B 316     -29.685  -7.075 -25.554  1.00  1.400          O  
ATOM   5070  CB  MET B 316     -28.070  -5.333 -23.895  1.00  1.730          C  
ATOM   5071  CG  MET B 316     -27.523  -3.981 -23.440  1.00  1.730          C  
ATOM   5072  SD  MET B 316     -28.096  -2.562 -24.389  1.00  1.730          S  
ATOM   5073  CE  MET B 316     -29.405  -1.920 -23.405  1.00  1.730          C  
ATOM   5074  H   MET B 316     -29.111  -5.855 -21.621  1.00  1.340          H  
ATOM   5075  HA  MET B 316     -30.158  -4.808 -24.174  1.00  1.540          H  
ATOM   5076 1HB  MET B 316     -27.515  -6.098 -23.349  1.00  2.070          H  
ATOM   5077 2HB  MET B 316     -27.823  -5.455 -24.949  1.00  2.070          H  
ATOM   5078 1HG  MET B 316     -27.773  -3.824 -22.390  1.00  2.070          H  
ATOM   5079 2HG  MET B 316     -26.440  -4.022 -23.526  1.00  2.070          H  
ATOM   5080 1HE  MET B 316     -29.828  -1.049 -23.894  1.00  2.070          H  
ATOM   5081 2HE  MET B 316     -30.178  -2.668 -23.294  1.00  2.070          H  
ATOM   5082 3HE  MET B 316     -29.020  -1.642 -22.423  1.00  2.070          H  
ATOM   5083  N   SER B 317     -30.386  -7.886 -23.587  1.00  1.700          N  
ATOM   5084  CA  SER B 317     -30.674  -9.234 -24.093  1.00  1.780          C  
ATOM   5085  C   SER B 317     -29.461  -9.767 -24.849  1.00  1.700          C  
ATOM   5086  O   SER B 317     -29.548 -10.164 -26.016  1.00  1.950          O  
ATOM   5087  CB  SER B 317     -31.908  -9.239 -24.983  1.00  2.460          C  
ATOM   5088  OG  SER B 317     -33.059  -8.842 -24.274  1.00  2.460          O  
ATOM   5089  H   SER B 317     -30.575  -7.671 -22.621  1.00  2.040          H  
ATOM   5090  HA  SER B 317     -30.856  -9.890 -23.239  1.00  2.140          H  
ATOM   5091 1HB  SER B 317     -31.752  -8.571 -25.829  1.00  2.950          H  
ATOM   5092 2HB  SER B 317     -32.055 -10.240 -25.385  1.00  2.950          H  
ATOM   5093  HG  SER B 317     -33.775  -8.855 -24.909  1.00  2.950          H  
ATOM   5094  N   GLU B 318     -28.308  -9.740 -24.187  1.00  1.880          N  
ATOM   5095  CA  GLU B 318     -27.072 -10.097 -24.864  1.00  2.130          C  
ATOM   5096  C   GLU B 318     -26.834 -11.598 -24.948  1.00  1.590          C  
ATOM   5097  O   GLU B 318     -27.296 -12.381 -24.116  1.00  1.390          O  
ATOM   5098  CB  GLU B 318     -25.891  -9.384 -24.176  1.00  2.880          C  
ATOM   5099  CG  GLU B 318     -24.503  -9.561 -24.841  1.00  2.880          C  
ATOM   5100  CD  GLU B 318     -24.438  -9.023 -26.261  1.00  2.880          C  
ATOM   5101  OE1 GLU B 318     -25.076  -9.617 -27.121  1.00  2.880          O  
ATOM   5102  OE2 GLU B 318     -23.780  -8.034 -26.478  1.00  2.880          O  
ATOM   5103  H   GLU B 318     -28.324  -9.478 -23.198  1.00  2.260          H  
ATOM   5104  HA  GLU B 318     -27.139  -9.717 -25.884  1.00  2.560          H  
ATOM   5105 1HB  GLU B 318     -26.102  -8.315 -24.120  1.00  3.460          H  
ATOM   5106 2HB  GLU B 318     -25.807  -9.751 -23.151  1.00  3.460          H  
ATOM   5107 1HG  GLU B 318     -23.784  -9.002 -24.242  1.00  3.460          H  
ATOM   5108 2HG  GLU B 318     -24.186 -10.599 -24.815  1.00  3.460          H  
ATOM   5109  N   ASN B 319     -26.107 -11.997 -25.986  1.00  1.650          N  
ATOM   5110  CA  ASN B 319     -25.692 -13.382 -26.167  1.00  1.490          C  
ATOM   5111  C   ASN B 319     -24.241 -13.490 -25.690  1.00  1.400          C  
ATOM   5112  O   ASN B 319     -23.319 -13.083 -26.406  1.00  1.740          O  
ATOM   5113  CB  ASN B 319     -25.869 -13.817 -27.628  1.00  2.150          C  
ATOM   5114  CG  ASN B 319     -25.599 -15.297 -27.870  1.00  2.150          C  
ATOM   5115  OD1 ASN B 319     -24.895 -15.938 -27.084  1.00  2.150          O  
ATOM   5116  ND2 ASN B 319     -26.163 -15.859 -28.932  1.00  2.150          N  
ATOM   5117  H   ASN B 319     -25.786 -11.267 -26.634  1.00  1.980          H  
ATOM   5118  HA  ASN B 319     -26.299 -14.026 -25.530  1.00  1.790          H  
ATOM   5119 1HB  ASN B 319     -26.885 -13.590 -27.954  1.00  2.580          H  
ATOM   5120 2HB  ASN B 319     -25.188 -13.237 -28.261  1.00  2.580          H  
ATOM   5121 1HD2 ASN B 319     -26.015 -16.830 -29.118  1.00  2.580          H  
ATOM   5122 2HD2 ASN B 319     -26.766 -15.328 -29.577  1.00  2.580          H  
ATOM   5123  N   ARG B 320     -24.036 -13.951 -24.460  1.00  1.330          N  
ATOM   5124  CA  ARG B 320     -22.676 -13.982 -23.952  1.00  1.650          C  
ATOM   5125  C   ARG B 320     -21.955 -15.285 -24.317  1.00  1.510          C  
ATOM   5126  O   ARG B 320     -22.562 -16.352 -24.395  1.00  1.870          O  
ATOM   5127  CB  ARG B 320     -22.622 -13.723 -22.448  1.00  2.180          C  
ATOM   5128  CG  ARG B 320     -23.100 -12.303 -22.032  1.00  2.180          C  
ATOM   5129  CD  ARG B 320     -22.893 -12.016 -20.552  1.00  2.180          C  
ATOM   5130  NE  ARG B 320     -23.655 -12.918 -19.700  1.00  2.180          N  
ATOM   5131  CZ  ARG B 320     -23.529 -13.047 -18.349  1.00  2.180          C  
ATOM   5132  NH1 ARG B 320     -22.680 -12.314 -17.637  1.00  2.180          N  
ATOM   5133  NH2 ARG B 320     -24.279 -13.946 -17.726  1.00  2.180          N  
ATOM   5134  H   ARG B 320     -24.820 -14.262 -23.899  1.00  1.600          H  
ATOM   5135  HA  ARG B 320     -22.144 -13.165 -24.421  1.00  1.980          H  
ATOM   5136 1HB  ARG B 320     -23.232 -14.456 -21.928  1.00  2.620          H  
ATOM   5137 2HB  ARG B 320     -21.595 -13.836 -22.100  1.00  2.620          H  
ATOM   5138 1HG  ARG B 320     -22.530 -11.560 -22.598  1.00  2.620          H  
ATOM   5139 2HG  ARG B 320     -24.154 -12.195 -22.271  1.00  2.620          H  
ATOM   5140 1HD  ARG B 320     -21.838 -12.110 -20.305  1.00  2.620          H  
ATOM   5141 2HD  ARG B 320     -23.221 -10.995 -20.345  1.00  2.620          H  
ATOM   5142  HE  ARG B 320     -24.340 -13.507 -20.159  1.00  2.620          H  
ATOM   5143 1HH1 ARG B 320     -22.088 -11.577 -18.068  1.00  2.620          H  
ATOM   5144 2HH1 ARG B 320     -22.612 -12.483 -16.646  1.00  2.620          H  
ATOM   5145 1HH2 ARG B 320     -24.927 -14.516 -18.254  1.00  2.620          H  
ATOM   5146 2HH2 ARG B 320     -24.204 -14.066 -16.726  1.00  2.620          H  
ATOM   5147  N   SER B 321     -20.635 -15.175 -24.486  1.00  1.460          N  
ATOM   5148  CA  SER B 321     -19.723 -16.273 -24.825  1.00  1.470          C  
ATOM   5149  C   SER B 321     -19.380 -17.164 -23.648  1.00  1.260          C  
ATOM   5150  O   SER B 321     -18.786 -18.229 -23.825  1.00  1.890          O  
ATOM   5151  CB  SER B 321     -18.410 -15.707 -25.291  1.00  2.050          C  
ATOM   5152  OG  SER B 321     -17.739 -15.149 -24.203  1.00  2.050          O  
ATOM   5153  H   SER B 321     -20.240 -14.239 -24.392  1.00  1.750          H  
ATOM   5154  HA  SER B 321     -20.185 -16.878 -25.605  1.00  1.760          H  
ATOM   5155 1HB  SER B 321     -17.800 -16.486 -25.740  1.00  2.460          H  
ATOM   5156 2HB  SER B 321     -18.581 -14.940 -26.043  1.00  2.460          H  
ATOM   5157  HG  SER B 321     -16.983 -14.681 -24.581  1.00  2.460          H  
ATOM   5158  N   THR B 322     -19.735 -16.697 -22.446  1.00  1.270          N  
ATOM   5159  CA  THR B 322     -19.468 -17.280 -21.120  1.00  1.620          C  
ATOM   5160  C   THR B 322     -18.040 -16.994 -20.622  1.00  1.150          C  
ATOM   5161  O   THR B 322     -17.710 -17.299 -19.468  1.00  1.610          O  
ATOM   5162  CB  THR B 322     -19.768 -18.800 -21.025  1.00  2.130          C  
ATOM   5163  OG1 THR B 322     -18.716 -19.553 -21.627  1.00  2.130          O  
ATOM   5164  CG2 THR B 322     -21.127 -19.173 -21.648  1.00  2.130          C  
ATOM   5165  H   THR B 322     -20.222 -15.815 -22.454  1.00  1.520          H  
ATOM   5166  HA  THR B 322     -20.149 -16.804 -20.418  1.00  1.940          H  
ATOM   5167  HB  THR B 322     -19.806 -19.067 -19.971  1.00  2.550          H  
ATOM   5168  HG1 THR B 322     -18.618 -19.258 -22.542  1.00  2.550          H  
ATOM   5169 1HG2 THR B 322     -21.297 -20.239 -21.517  1.00  2.550          H  
ATOM   5170 2HG2 THR B 322     -21.914 -18.615 -21.146  1.00  2.550          H  
ATOM   5171 3HG2 THR B 322     -21.153 -18.946 -22.703  1.00  2.550          H  
ATOM   5172  N   ALA B 323     -17.212 -16.381 -21.470  1.00  1.060          N  
ATOM   5173  CA  ALA B 323     -15.847 -16.003 -21.140  1.00  0.940          C  
ATOM   5174  C   ALA B 323     -15.803 -14.693 -20.366  1.00  0.770          C  
ATOM   5175  O   ALA B 323     -16.707 -13.865 -20.484  1.00  0.930          O  
ATOM   5176  CB  ALA B 323     -15.036 -15.856 -22.409  1.00  1.360          C  
ATOM   5177  H   ALA B 323     -17.553 -16.137 -22.398  1.00  1.270          H  
ATOM   5178  HA  ALA B 323     -15.417 -16.787 -20.516  1.00  1.130          H  
ATOM   5179 1HB  ALA B 323     -14.007 -15.589 -22.168  1.00  1.640          H  
ATOM   5180 2HB  ALA B 323     -15.052 -16.793 -22.961  1.00  1.640          H  
ATOM   5181 3HB  ALA B 323     -15.476 -15.078 -22.999  1.00  1.640          H  
ATOM   5182  N   LYS B 324     -14.730 -14.485 -19.595  1.00  0.610          N  
ATOM   5183  CA  LYS B 324     -14.521 -13.192 -18.943  1.00  0.630          C  
ATOM   5184  C   LYS B 324     -14.145 -12.134 -19.971  1.00  0.530          C  
ATOM   5185  O   LYS B 324     -14.586 -10.983 -19.916  1.00  0.520          O  
ATOM   5186  CB  LYS B 324     -13.397 -13.263 -17.914  1.00  0.870          C  
ATOM   5187  CG  LYS B 324     -13.692 -14.046 -16.667  1.00  0.870          C  
ATOM   5188  CD  LYS B 324     -12.480 -14.015 -15.733  1.00  0.870          C  
ATOM   5189  CE  LYS B 324     -12.757 -14.742 -14.440  1.00  0.870          C  
ATOM   5190  NZ  LYS B 324     -11.597 -14.709 -13.510  1.00  0.870          N  
ATOM   5191  H   LYS B 324     -14.051 -15.224 -19.489  1.00  0.730          H  
ATOM   5192  HA  LYS B 324     -15.443 -12.892 -18.461  1.00  0.760          H  
ATOM   5193 1HB  LYS B 324     -12.510 -13.696 -18.377  1.00  1.050          H  
ATOM   5194 2HB  LYS B 324     -13.135 -12.252 -17.610  1.00  1.050          H  
ATOM   5195 1HG  LYS B 324     -14.548 -13.602 -16.152  1.00  1.050          H  
ATOM   5196 2HG  LYS B 324     -13.941 -15.075 -16.920  1.00  1.050          H  
ATOM   5197 1HD  LYS B 324     -11.619 -14.469 -16.226  1.00  1.050          H  
ATOM   5198 2HD  LYS B 324     -12.233 -12.981 -15.500  1.00  1.050          H  
ATOM   5199 1HE  LYS B 324     -13.585 -14.268 -13.967  1.00  1.050          H  
ATOM   5200 2HE  LYS B 324     -13.014 -15.778 -14.654  1.00  1.050          H  
ATOM   5201 1HZ  LYS B 324     -11.853 -15.197 -12.658  1.00  1.050          H  
ATOM   5202 2HZ  LYS B 324     -10.791 -15.151 -13.929  1.00  1.050          H  
ATOM   5203 3HZ  LYS B 324     -11.373 -13.746 -13.294  1.00  1.050          H  
ATOM   5204  N   VAL B 325     -13.280 -12.544 -20.898  1.00  0.460          N  
ATOM   5205  CA  VAL B 325     -12.761 -11.706 -21.970  1.00  0.410          C  
ATOM   5206  C   VAL B 325     -12.926 -12.425 -23.305  1.00  0.380          C  
ATOM   5207  O   VAL B 325     -12.584 -13.606 -23.415  1.00  0.440          O  
ATOM   5208  CB  VAL B 325     -11.271 -11.386 -21.738  1.00  0.590          C  
ATOM   5209  CG1 VAL B 325     -10.743 -10.529 -22.880  1.00  0.590          C  
ATOM   5210  CG2 VAL B 325     -11.087 -10.667 -20.379  1.00  0.590          C  
ATOM   5211  H   VAL B 325     -12.955 -13.499 -20.841  1.00  0.550          H  
ATOM   5212  HA  VAL B 325     -13.325 -10.774 -22.000  1.00  0.490          H  
ATOM   5213  HB  VAL B 325     -10.701 -12.315 -21.737  1.00  0.710          H  
ATOM   5214 1HG1 VAL B 325      -9.699 -10.350 -22.706  1.00  0.710          H  
ATOM   5215 2HG1 VAL B 325     -10.848 -11.039 -23.831  1.00  0.710          H  
ATOM   5216 3HG1 VAL B 325     -11.292  -9.589 -22.916  1.00  0.710          H  
ATOM   5217 1HG2 VAL B 325     -10.038 -10.453 -20.221  1.00  0.710          H  
ATOM   5218 2HG2 VAL B 325     -11.644  -9.748 -20.378  1.00  0.710          H  
ATOM   5219 3HG2 VAL B 325     -11.441 -11.298 -19.570  1.00  0.710          H  
ATOM   5220  N   THR B 326     -13.443 -11.729 -24.320  1.00  0.340          N  
ATOM   5221  CA  THR B 326     -13.610 -12.380 -25.621  1.00  0.400          C  
ATOM   5222  C   THR B 326     -13.677 -11.408 -26.799  1.00  0.370          C  
ATOM   5223  O   THR B 326     -14.027 -10.228 -26.647  1.00  0.350          O  
ATOM   5224  CB  THR B 326     -14.866 -13.261 -25.626  1.00  0.540          C  
ATOM   5225  OG1 THR B 326     -14.893 -14.045 -26.814  1.00  0.540          O  
ATOM   5226  CG2 THR B 326     -16.111 -12.387 -25.575  1.00  0.540          C  
ATOM   5227  H   THR B 326     -13.702 -10.747 -24.171  1.00  0.410          H  
ATOM   5228  HA  THR B 326     -12.747 -13.027 -25.784  1.00  0.480          H  
ATOM   5229  HB  THR B 326     -14.849 -13.911 -24.776  1.00  0.640          H  
ATOM   5230  HG1 THR B 326     -14.231 -14.741 -26.735  1.00  0.640          H  
ATOM   5231 1HG2 THR B 326     -16.994 -13.006 -25.578  1.00  0.640          H  
ATOM   5232 2HG2 THR B 326     -16.090 -11.787 -24.673  1.00  0.640          H  
ATOM   5233 3HG2 THR B 326     -16.146 -11.727 -26.441  1.00  0.640          H  
ATOM   5234  N   VAL B 327     -13.337 -11.909 -27.989  1.00  0.470          N  
ATOM   5235  CA  VAL B 327     -13.413 -11.095 -29.197  1.00  0.540          C  
ATOM   5236  C   VAL B 327     -14.292 -11.669 -30.298  1.00  0.530          C  
ATOM   5237  O   VAL B 327     -14.168 -12.834 -30.684  1.00  0.600          O  
ATOM   5238  CB  VAL B 327     -11.990 -10.835 -29.758  1.00  0.730          C  
ATOM   5239  CG1 VAL B 327     -11.240 -12.128 -30.034  1.00  0.730          C  
ATOM   5240  CG2 VAL B 327     -12.092  -9.971 -31.084  1.00  0.730          C  
ATOM   5241  H   VAL B 327     -13.072 -12.884 -28.047  1.00  0.560          H  
ATOM   5242  HA  VAL B 327     -13.837 -10.131 -28.925  1.00  0.650          H  
ATOM   5243  HB  VAL B 327     -11.427 -10.318 -29.003  1.00  0.870          H  
ATOM   5244 1HG1 VAL B 327     -10.240 -11.887 -30.394  1.00  0.870          H  
ATOM   5245 2HG1 VAL B 327     -11.161 -12.707 -29.119  1.00  0.870          H  
ATOM   5246 3HG1 VAL B 327     -11.752 -12.716 -30.788  1.00  0.870          H  
ATOM   5247 1HG2 VAL B 327     -11.092  -9.758 -31.456  1.00  0.870          H  
ATOM   5248 2HG2 VAL B 327     -12.638 -10.511 -31.858  1.00  0.870          H  
ATOM   5249 3HG2 VAL B 327     -12.609  -9.031 -30.888  1.00  0.870          H  
ATOM   5250  N   ALA B 328     -15.154 -10.810 -30.824  1.00  0.600          N  
ATOM   5251  CA  ALA B 328     -16.010 -11.135 -31.949  1.00  0.730          C  
ATOM   5252  C   ALA B 328     -15.627 -10.215 -33.090  1.00  0.540          C  
ATOM   5253  O   ALA B 328     -15.849  -9.007 -33.007  1.00  0.510          O  
ATOM   5254  CB  ALA B 328     -17.478 -10.968 -31.604  1.00  0.970          C  
ATOM   5255  H   ALA B 328     -15.180  -9.864 -30.427  1.00  0.720          H  
ATOM   5256  HA  ALA B 328     -15.821 -12.165 -32.249  1.00  0.880          H  
ATOM   5257 1HB  ALA B 328     -18.089 -11.210 -32.473  1.00  1.160          H  
ATOM   5258 2HB  ALA B 328     -17.743 -11.625 -30.773  1.00  1.160          H  
ATOM   5259 3HB  ALA B 328     -17.643  -9.946 -31.325  1.00  1.160          H  
ATOM   5260  N   ASN B 329     -15.052 -10.751 -34.153  1.00  0.780          N  
ATOM   5261  CA  ASN B 329     -14.615  -9.902 -35.254  1.00  0.890          C  
ATOM   5262  C   ASN B 329     -13.738  -8.730 -34.761  1.00  0.710          C  
ATOM   5263  O   ASN B 329     -12.603  -8.946 -34.340  1.00  0.790          O  
ATOM   5264  CB  ASN B 329     -15.823  -9.427 -36.045  1.00  1.200          C  
ATOM   5265  CG  ASN B 329     -16.569 -10.577 -36.658  1.00  1.200          C  
ATOM   5266  OD1 ASN B 329     -15.991 -11.634 -36.946  1.00  1.200          O  
ATOM   5267  ND2 ASN B 329     -17.846 -10.398 -36.862  1.00  1.200          N  
ATOM   5268  H   ASN B 329     -14.896 -11.751 -34.194  1.00  0.940          H  
ATOM   5269  HA  ASN B 329     -13.992 -10.502 -35.919  1.00  1.070          H  
ATOM   5270 1HB  ASN B 329     -16.513  -8.870 -35.410  1.00  1.440          H  
ATOM   5271 2HB  ASN B 329     -15.497  -8.761 -36.845  1.00  1.440          H  
ATOM   5272 1HD2 ASN B 329     -18.398 -11.127 -37.266  1.00  1.440          H  
ATOM   5273 2HD2 ASN B 329     -18.282  -9.526 -36.611  1.00  1.440          H  
ATOM   5274  N   LYS B 330     -14.245  -7.491 -34.888  1.00  0.580          N  
ATOM   5275  CA  LYS B 330     -13.519  -6.264 -34.531  1.00  0.520          C  
ATOM   5276  C   LYS B 330     -13.887  -5.698 -33.154  1.00  0.490          C  
ATOM   5277  O   LYS B 330     -13.485  -4.578 -32.799  1.00  0.540          O  
ATOM   5278  CB  LYS B 330     -13.800  -5.176 -35.571  1.00  0.750          C  
ATOM   5279  CG  LYS B 330     -13.350  -5.465 -37.000  1.00  0.750          C  
ATOM   5280  CD  LYS B 330     -11.839  -5.485 -37.112  1.00  0.750          C  
ATOM   5281  CE  LYS B 330     -11.369  -5.538 -38.553  1.00  0.750          C  
ATOM   5282  NZ  LYS B 330     -11.607  -6.863 -39.196  1.00  0.750          N  
ATOM   5283  H   LYS B 330     -15.191  -7.398 -35.223  1.00  0.700          H  
ATOM   5284  HA  LYS B 330     -12.463  -6.493 -34.528  1.00  0.620          H  
ATOM   5285 1HB  LYS B 330     -14.869  -4.975 -35.592  1.00  0.900          H  
ATOM   5286 2HB  LYS B 330     -13.308  -4.257 -35.263  1.00  0.900          H  
ATOM   5287 1HG  LYS B 330     -13.751  -6.423 -37.315  1.00  0.900          H  
ATOM   5288 2HG  LYS B 330     -13.740  -4.684 -37.657  1.00  0.900          H  
ATOM   5289 1HD  LYS B 330     -11.437  -4.581 -36.647  1.00  0.900          H  
ATOM   5290 2HD  LYS B 330     -11.441  -6.352 -36.594  1.00  0.900          H  
ATOM   5291 1HE  LYS B 330     -11.898  -4.781 -39.117  1.00  0.900          H  
ATOM   5292 2HE  LYS B 330     -10.302  -5.316 -38.580  1.00  0.900          H  
ATOM   5293 1HZ  LYS B 330     -11.274  -6.837 -40.151  1.00  0.900          H  
ATOM   5294 2HZ  LYS B 330     -11.108  -7.578 -38.684  1.00  0.900          H  
ATOM   5295 3HZ  LYS B 330     -12.592  -7.074 -39.195  1.00  0.900          H  
ATOM   5296  N   LEU B 331     -14.715  -6.422 -32.413  1.00  0.480          N  
ATOM   5297  CA  LEU B 331     -15.202  -5.937 -31.132  1.00  0.530          C  
ATOM   5298  C   LEU B 331     -14.696  -6.776 -29.939  1.00  0.470          C  
ATOM   5299  O   LEU B 331     -14.954  -7.983 -29.835  1.00  0.530          O  
ATOM   5300  CB  LEU B 331     -16.737  -5.932 -31.223  1.00  0.720          C  
ATOM   5301  CG  LEU B 331     -17.342  -5.166 -32.479  1.00  0.720          C  
ATOM   5302  CD1 LEU B 331     -18.838  -5.287 -32.485  1.00  0.720          C  
ATOM   5303  CD2 LEU B 331     -16.953  -3.739 -32.480  1.00  0.720          C  
ATOM   5304  H   LEU B 331     -15.022  -7.338 -32.751  1.00  0.580          H  
ATOM   5305  HA  LEU B 331     -14.842  -4.921 -30.977  1.00  0.640          H  
ATOM   5306 1HB  LEU B 331     -17.054  -6.961 -31.332  1.00  0.870          H  
ATOM   5307 2HB  LEU B 331     -17.158  -5.517 -30.307  1.00  0.870          H  
ATOM   5308  HG  LEU B 331     -16.973  -5.637 -33.388  1.00  0.870          H  
ATOM   5309 1HD1 LEU B 331     -19.242  -4.792 -33.368  1.00  0.870          H  
ATOM   5310 2HD1 LEU B 331     -19.115  -6.312 -32.522  1.00  0.870          H  
ATOM   5311 3HD1 LEU B 331     -19.235  -4.826 -31.593  1.00  0.870          H  
ATOM   5312 1HD2 LEU B 331     -17.378  -3.265 -33.361  1.00  0.870          H  
ATOM   5313 2HD2 LEU B 331     -17.335  -3.262 -31.588  1.00  0.870          H  
ATOM   5314 3HD2 LEU B 331     -15.880  -3.640 -32.517  1.00  0.870          H  
ATOM   5315  N   ILE B 332     -13.962  -6.132 -29.023  1.00  0.410          N  
ATOM   5316  CA  ILE B 332     -13.401  -6.871 -27.881  1.00  0.340          C  
ATOM   5317  C   ILE B 332     -14.059  -6.402 -26.597  1.00  0.290          C  
ATOM   5318  O   ILE B 332     -14.108  -5.195 -26.333  1.00  0.310          O  
ATOM   5319  CB  ILE B 332     -11.856  -6.724 -27.745  1.00  0.500          C  
ATOM   5320  CG1 ILE B 332     -11.174  -7.209 -29.043  1.00  0.500          C  
ATOM   5321  CG2 ILE B 332     -11.363  -7.604 -26.549  1.00  0.500          C  
ATOM   5322  CD1 ILE B 332      -9.678  -6.985 -29.175  1.00  0.500          C  
ATOM   5323  H   ILE B 332     -13.805  -5.121 -29.141  1.00  0.490          H  
ATOM   5324  HA  ILE B 332     -13.625  -7.929 -27.995  1.00  0.410          H  
ATOM   5325  HB  ILE B 332     -11.592  -5.708 -27.559  1.00  0.600          H  
ATOM   5326 1HG1 ILE B 332     -11.342  -8.217 -29.110  1.00  0.600          H  
ATOM   5327 2HG1 ILE B 332     -11.658  -6.720 -29.885  1.00  0.600          H  
ATOM   5328 1HG2 ILE B 332     -10.296  -7.530 -26.432  1.00  0.600          H  
ATOM   5329 2HG2 ILE B 332     -11.823  -7.287 -25.628  1.00  0.600          H  
ATOM   5330 3HG2 ILE B 332     -11.631  -8.650 -26.737  1.00  0.600          H  
ATOM   5331 1HD1 ILE B 332      -9.341  -7.386 -30.127  1.00  0.600          H  
ATOM   5332 2HD1 ILE B 332      -9.460  -5.945 -29.141  1.00  0.600          H  
ATOM   5333 3HD1 ILE B 332      -9.151  -7.495 -28.378  1.00  0.600          H  
ATOM   5334  N   THR B 333     -14.573  -7.349 -25.810  1.00  0.250          N  
ATOM   5335  CA  THR B 333     -15.226  -6.992 -24.555  1.00  0.240          C  
ATOM   5336  C   THR B 333     -14.732  -7.770 -23.340  1.00  0.260          C  
ATOM   5337  O   THR B 333     -14.108  -8.840 -23.450  1.00  0.290          O  
ATOM   5338  CB  THR B 333     -16.752  -7.195 -24.615  1.00  0.340          C  
ATOM   5339  OG1 THR B 333     -17.031  -8.608 -24.770  1.00  0.340          O  
ATOM   5340  CG2 THR B 333     -17.364  -6.390 -25.776  1.00  0.340          C  
ATOM   5341  H   THR B 333     -14.496  -8.329 -26.104  1.00  0.300          H  
ATOM   5342  HA  THR B 333     -15.036  -5.950 -24.373  1.00  0.290          H  
ATOM   5343  HB  THR B 333     -17.194  -6.849 -23.682  1.00  0.410          H  
ATOM   5344  HG1 THR B 333     -16.727  -9.082 -23.947  1.00  0.410          H  
ATOM   5345 1HG2 THR B 333     -18.442  -6.538 -25.793  1.00  0.410          H  
ATOM   5346 2HG2 THR B 333     -17.142  -5.337 -25.628  1.00  0.410          H  
ATOM   5347 3HG2 THR B 333     -16.938  -6.716 -26.717  1.00  0.410          H  
ATOM   5348  N   ALA B 334     -15.102  -7.251 -22.161  1.00  0.270          N  
ATOM   5349  CA  ALA B 334     -14.841  -7.941 -20.892  1.00  0.320          C  
ATOM   5350  C   ALA B 334     -15.919  -7.692 -19.832  1.00  0.370          C  
ATOM   5351  O   ALA B 334     -16.538  -6.623 -19.791  1.00  0.380          O  
ATOM   5352  CB  ALA B 334     -13.507  -7.539 -20.364  1.00  0.430          C  
ATOM   5353  H   ALA B 334     -15.539  -6.325 -22.188  1.00  0.320          H  
ATOM   5354  HA  ALA B 334     -14.816  -8.996 -21.090  1.00  0.380          H  
ATOM   5355 1HB  ALA B 334     -13.301  -8.079 -19.473  1.00  0.510          H  
ATOM   5356 2HB  ALA B 334     -12.803  -7.797 -21.104  1.00  0.510          H  
ATOM   5357 3HB  ALA B 334     -13.482  -6.478 -20.165  1.00  0.510          H  
ATOM   5358  N   ARG B 335     -16.106  -8.684 -18.937  1.00  0.430          N  
ATOM   5359  CA  ARG B 335     -17.111  -8.598 -17.859  1.00  0.500          C  
ATOM   5360  C   ARG B 335     -16.973  -7.500 -16.818  1.00  0.520          C  
ATOM   5361  O   ARG B 335     -17.964  -6.875 -16.451  1.00  0.560          O  
ATOM   5362  CB  ARG B 335     -17.174  -9.877 -17.049  1.00  0.670          C  
ATOM   5363  CG  ARG B 335     -17.781 -11.027 -17.723  1.00  0.670          C  
ATOM   5364  CD  ARG B 335     -17.804 -12.225 -16.860  1.00  0.670          C  
ATOM   5365  NE  ARG B 335     -18.428 -13.307 -17.562  1.00  0.670          N  
ATOM   5366  CZ  ARG B 335     -18.271 -14.608 -17.328  1.00  0.670          C  
ATOM   5367  NH1 ARG B 335     -17.498 -15.057 -16.379  1.00  0.670          N  
ATOM   5368  NH2 ARG B 335     -18.915 -15.438 -18.086  1.00  0.670          N  
ATOM   5369  H   ARG B 335     -15.549  -9.540 -19.061  1.00  0.520          H  
ATOM   5370  HA  ARG B 335     -18.068  -8.467 -18.343  1.00  0.600          H  
ATOM   5371 1HB  ARG B 335     -16.164 -10.171 -16.757  1.00  0.810          H  
ATOM   5372 2HB  ARG B 335     -17.738  -9.696 -16.136  1.00  0.810          H  
ATOM   5373 1HG  ARG B 335     -18.791 -10.795 -18.003  1.00  0.810          H  
ATOM   5374 2HG  ARG B 335     -17.207 -11.264 -18.614  1.00  0.810          H  
ATOM   5375 1HD  ARG B 335     -16.794 -12.508 -16.585  1.00  0.810          H  
ATOM   5376 2HD  ARG B 335     -18.384 -12.017 -15.959  1.00  0.810          H  
ATOM   5377  HE  ARG B 335     -19.036 -13.058 -18.323  1.00  0.810          H  
ATOM   5378 1HH1 ARG B 335     -17.015 -14.415 -15.736  1.00  0.810          H  
ATOM   5379 2HH1 ARG B 335     -17.408 -16.054 -16.232  1.00  0.810          H  
ATOM   5380 1HH2 ARG B 335     -19.503 -15.077 -18.811  1.00  0.810          H  
ATOM   5381 2HH2 ARG B 335     -18.783 -16.450 -17.977  1.00  0.810          H  
ATOM   5382  N   SER B 336     -15.782  -7.297 -16.286  1.00  0.510          N  
ATOM   5383  CA  SER B 336     -15.624  -6.291 -15.240  1.00  0.590          C  
ATOM   5384  C   SER B 336     -14.193  -5.898 -14.962  1.00  0.550          C  
ATOM   5385  O   SER B 336     -13.244  -6.448 -15.526  1.00  0.560          O  
ATOM   5386  CB  SER B 336     -16.225  -6.748 -13.930  1.00  0.790          C  
ATOM   5387  OG  SER B 336     -16.285  -5.667 -13.027  1.00  0.790          O  
ATOM   5388  H   SER B 336     -14.993  -7.830 -16.619  1.00  0.610          H  
ATOM   5389  HA  SER B 336     -16.148  -5.397 -15.553  1.00  0.710          H  
ATOM   5390 1HB  SER B 336     -17.218  -7.165 -14.077  1.00  0.950          H  
ATOM   5391 2HB  SER B 336     -15.595  -7.531 -13.514  1.00  0.950          H  
ATOM   5392  HG  SER B 336     -17.091  -5.174 -13.267  1.00  0.950          H  
ATOM   5393  N   ALA B 337     -14.047  -5.028 -13.964  1.00  0.580          N  
ATOM   5394  CA  ALA B 337     -12.772  -4.467 -13.526  1.00  0.620          C  
ATOM   5395  C   ALA B 337     -11.768  -5.539 -13.144  1.00  0.600          C  
ATOM   5396  O   ALA B 337     -10.580  -5.422 -13.456  1.00  0.700          O  
ATOM   5397  CB  ALA B 337     -13.016  -3.563 -12.333  1.00  0.850          C  
ATOM   5398  H   ALA B 337     -14.904  -4.689 -13.531  1.00  0.700          H  
ATOM   5399  HA  ALA B 337     -12.356  -3.887 -14.342  1.00  0.740          H  
ATOM   5400 1HB  ALA B 337     -12.105  -3.127 -12.022  1.00  1.020          H  
ATOM   5401 2HB  ALA B 337     -13.719  -2.783 -12.607  1.00  1.020          H  
ATOM   5402 3HB  ALA B 337     -13.432  -4.150 -11.515  1.00  1.020          H  
ATOM   5403  N   GLY B 338     -12.255  -6.619 -12.545  1.00  0.560          N  
ATOM   5404  CA  GLY B 338     -11.424  -7.727 -12.084  1.00  0.670          C  
ATOM   5405  C   GLY B 338     -10.631  -8.408 -13.202  1.00  0.600          C  
ATOM   5406  O   GLY B 338      -9.654  -9.111 -12.934  1.00  0.670          O  
ATOM   5407  H   GLY B 338     -13.248  -6.650 -12.352  1.00  0.670          H  
ATOM   5408 1HA  GLY B 338     -10.738  -7.366 -11.318  1.00  0.800          H  
ATOM   5409 2HA  GLY B 338     -12.066  -8.466 -11.605  1.00  0.800          H  
ATOM   5410  N   CYS B 339     -11.059  -8.230 -14.455  1.00  0.550          N  
ATOM   5411  CA  CYS B 339     -10.377  -8.829 -15.592  1.00  0.620          C  
ATOM   5412  C   CYS B 339      -9.932  -7.771 -16.595  1.00  0.490          C  
ATOM   5413  O   CYS B 339      -9.644  -8.096 -17.745  1.00  0.470          O  
ATOM   5414  CB  CYS B 339     -11.281  -9.862 -16.274  1.00  0.840          C  
ATOM   5415  SG  CYS B 339     -12.810  -9.192 -16.982  1.00  0.840          S  
ATOM   5416  H   CYS B 339     -11.861  -7.618 -14.620  1.00  0.660          H  
ATOM   5417  HA  CYS B 339      -9.491  -9.351 -15.230  1.00  0.740          H  
ATOM   5418 1HB  CYS B 339     -10.730 -10.379 -17.065  1.00  1.010          H  
ATOM   5419 2HB  CYS B 339     -11.558 -10.611 -15.539  1.00  1.010          H  
ATOM   5420  HG  CYS B 339     -12.904  -8.120 -16.161  1.00  1.010          H  
ATOM   5421  N   ALA B 340      -9.891  -6.503 -16.173  1.00  0.440          N  
ATOM   5422  CA  ALA B 340      -9.511  -5.402 -17.059  1.00  0.400          C  
ATOM   5423  C   ALA B 340      -8.078  -5.549 -17.590  1.00  0.340          C  
ATOM   5424  O   ALA B 340      -7.808  -5.198 -18.742  1.00  0.330          O  
ATOM   5425  CB  ALA B 340      -9.689  -4.091 -16.326  1.00  0.580          C  
ATOM   5426  H   ALA B 340     -10.138  -6.286 -15.203  1.00  0.530          H  
ATOM   5427  HA  ALA B 340     -10.183  -5.411 -17.911  1.00  0.480          H  
ATOM   5428 1HB  ALA B 340      -9.453  -3.268 -16.976  1.00  0.690          H  
ATOM   5429 2HB  ALA B 340     -10.717  -4.007 -16.001  1.00  0.690          H  
ATOM   5430 3HB  ALA B 340      -9.052  -4.082 -15.476  1.00  0.690          H  
ATOM   5431  N   LEU B 341      -7.162  -6.087 -16.775  1.00  0.370          N  
ATOM   5432  CA  LEU B 341      -5.783  -6.274 -17.223  1.00  0.400          C  
ATOM   5433  C   LEU B 341      -5.730  -7.410 -18.263  1.00  0.430          C  
ATOM   5434  O   LEU B 341      -4.901  -7.386 -19.186  1.00  0.460          O  
ATOM   5435  CB  LEU B 341      -4.855  -6.562 -16.017  1.00  0.550          C  
ATOM   5436  CG  LEU B 341      -4.652  -5.365 -14.981  1.00  0.550          C  
ATOM   5437  CD1 LEU B 341      -3.897  -5.820 -13.756  1.00  0.550          C  
ATOM   5438  CD2 LEU B 341      -3.851  -4.240 -15.612  1.00  0.550          C  
ATOM   5439  H   LEU B 341      -7.432  -6.358 -15.838  1.00  0.440          H  
ATOM   5440  HA  LEU B 341      -5.453  -5.364 -17.718  1.00  0.480          H  
ATOM   5441 1HB  LEU B 341      -5.237  -7.426 -15.474  1.00  0.660          H  
ATOM   5442 2HB  LEU B 341      -3.880  -6.813 -16.408  1.00  0.660          H  
ATOM   5443  HG  LEU B 341      -5.621  -5.016 -14.672  1.00  0.660          H  
ATOM   5444 1HD1 LEU B 341      -3.791  -4.980 -13.066  1.00  0.660          H  
ATOM   5445 2HD1 LEU B 341      -4.432  -6.629 -13.260  1.00  0.660          H  
ATOM   5446 3HD1 LEU B 341      -2.928  -6.149 -14.055  1.00  0.660          H  
ATOM   5447 1HD2 LEU B 341      -3.732  -3.432 -14.891  1.00  0.660          H  
ATOM   5448 2HD2 LEU B 341      -2.867  -4.616 -15.903  1.00  0.660          H  
ATOM   5449 3HD2 LEU B 341      -4.356  -3.859 -16.481  1.00  0.660          H  
ATOM   5450  N   GLU B 342      -6.593  -8.430 -18.085  1.00  0.480          N  
ATOM   5451  CA  GLU B 342      -6.666  -9.578 -18.996  1.00  0.540          C  
ATOM   5452  C   GLU B 342      -7.253  -9.127 -20.330  1.00  0.510          C  
ATOM   5453  O   GLU B 342      -6.813  -9.553 -21.400  1.00  0.580          O  
ATOM   5454  CB  GLU B 342      -7.524 -10.693 -18.403  1.00  0.730          C  
ATOM   5455  CG  GLU B 342      -6.939 -11.374 -17.173  1.00  0.730          C  
ATOM   5456  CD  GLU B 342      -7.859 -12.425 -16.630  1.00  0.730          C  
ATOM   5457  OE1 GLU B 342      -8.947 -12.518 -17.133  1.00  0.730          O  
ATOM   5458  OE2 GLU B 342      -7.483 -13.133 -15.727  1.00  0.730          O  
ATOM   5459  H   GLU B 342      -7.236  -8.396 -17.304  1.00  0.580          H  
ATOM   5460  HA  GLU B 342      -5.660  -9.959 -19.166  1.00  0.650          H  
ATOM   5461 1HB  GLU B 342      -8.492 -10.293 -18.128  1.00  0.880          H  
ATOM   5462 2HB  GLU B 342      -7.697 -11.457 -19.161  1.00  0.880          H  
ATOM   5463 1HG  GLU B 342      -5.986 -11.831 -17.438  1.00  0.880          H  
ATOM   5464 2HG  GLU B 342      -6.754 -10.622 -16.406  1.00  0.880          H  
ATOM   5465  N   PHE B 343      -8.246  -8.248 -20.242  1.00  0.430          N  
ATOM   5466  CA  PHE B 343      -8.909  -7.641 -21.375  1.00  0.410          C  
ATOM   5467  C   PHE B 343      -7.920  -6.891 -22.213  1.00  0.350          C  
ATOM   5468  O   PHE B 343      -7.818  -7.106 -23.425  1.00  0.390          O  
ATOM   5469  CB  PHE B 343     -10.020  -6.776 -20.846  1.00  0.580          C  
ATOM   5470  CG  PHE B 343     -10.693  -5.854 -21.766  1.00  0.580          C  
ATOM   5471  CD1 PHE B 343     -11.513  -6.226 -22.800  1.00  0.580          C  
ATOM   5472  CD2 PHE B 343     -10.542  -4.553 -21.513  1.00  0.580          C  
ATOM   5473  CE1 PHE B 343     -12.144  -5.258 -23.534  1.00  0.580          C  
ATOM   5474  CE2 PHE B 343     -11.156  -3.608 -22.236  1.00  0.580          C  
ATOM   5475  CZ  PHE B 343     -11.967  -3.954 -23.246  1.00  0.580          C  
ATOM   5476  H   PHE B 343      -8.586  -8.009 -19.308  1.00  0.520          H  
ATOM   5477  HA  PHE B 343      -9.341  -8.406 -21.983  1.00  0.490          H  
ATOM   5478 1HB  PHE B 343     -10.744  -7.411 -20.390  1.00  0.700          H  
ATOM   5479 2HB  PHE B 343      -9.622  -6.192 -20.053  1.00  0.700          H  
ATOM   5480  HD1 PHE B 343     -11.670  -7.278 -23.032  1.00  0.700          H  
ATOM   5481  HD2 PHE B 343      -9.912  -4.286 -20.691  1.00  0.700          H  
ATOM   5482  HE1 PHE B 343     -12.783  -5.528 -24.338  1.00  0.700          H  
ATOM   5483  HE2 PHE B 343     -11.001  -2.586 -21.996  1.00  0.700          H  
ATOM   5484  HZ  PHE B 343     -12.472  -3.194 -23.821  1.00  0.700          H  
ATOM   5485  N   ALA B 344      -7.168  -6.008 -21.566  1.00  0.300          N  
ATOM   5486  CA  ALA B 344      -6.176  -5.265 -22.293  1.00  0.330          C  
ATOM   5487  C   ALA B 344      -5.129  -6.192 -22.886  1.00  0.410          C  
ATOM   5488  O   ALA B 344      -4.727  -5.976 -24.028  1.00  0.460          O  
ATOM   5489  CB  ALA B 344      -5.552  -4.267 -21.397  1.00  0.450          C  
ATOM   5490  H   ALA B 344      -7.312  -5.839 -20.568  1.00  0.360          H  
ATOM   5491  HA  ALA B 344      -6.666  -4.741 -23.097  1.00  0.400          H  
ATOM   5492 1HB  ALA B 344      -4.844  -3.679 -21.968  1.00  0.540          H  
ATOM   5493 2HB  ALA B 344      -6.332  -3.663 -21.041  1.00  0.540          H  
ATOM   5494 3HB  ALA B 344      -5.061  -4.770 -20.568  1.00  0.540          H  
ATOM   5495  N   THR B 345      -4.753  -7.274 -22.180  1.00  0.460          N  
ATOM   5496  CA  THR B 345      -3.772  -8.226 -22.697  1.00  0.600          C  
ATOM   5497  C   THR B 345      -4.263  -8.807 -24.030  1.00  0.590          C  
ATOM   5498  O   THR B 345      -3.510  -8.842 -25.008  1.00  0.640          O  
ATOM   5499  CB  THR B 345      -3.465  -9.356 -21.694  1.00  0.780          C  
ATOM   5500  OG1 THR B 345      -2.907  -8.793 -20.487  1.00  0.780          O  
ATOM   5501  CG2 THR B 345      -2.443 -10.325 -22.308  1.00  0.780          C  
ATOM   5502  H   THR B 345      -5.096  -7.401 -21.224  1.00  0.550          H  
ATOM   5503  HA  THR B 345      -2.839  -7.702 -22.858  1.00  0.720          H  
ATOM   5504  HB  THR B 345      -4.369  -9.896 -21.451  1.00  0.940          H  
ATOM   5505  HG1 THR B 345      -3.590  -8.244 -20.031  1.00  0.940          H  
ATOM   5506 1HG2 THR B 345      -2.222 -11.113 -21.593  1.00  0.940          H  
ATOM   5507 2HG2 THR B 345      -2.843 -10.773 -23.218  1.00  0.940          H  
ATOM   5508 3HG2 THR B 345      -1.528  -9.784 -22.547  1.00  0.940          H  
ATOM   5509  N   VAL B 346      -5.535  -9.214 -24.090  1.00  0.560          N  
ATOM   5510  CA  VAL B 346      -6.112  -9.741 -25.327  1.00  0.570          C  
ATOM   5511  C   VAL B 346      -6.055  -8.702 -26.444  1.00  0.550          C  
ATOM   5512  O   VAL B 346      -5.732  -9.036 -27.596  1.00  0.600          O  
ATOM   5513  CB  VAL B 346      -7.559 -10.234 -25.089  1.00  0.790          C  
ATOM   5514  CG1 VAL B 346      -8.287 -10.563 -26.429  1.00  0.790          C  
ATOM   5515  CG2 VAL B 346      -7.482 -11.501 -24.220  1.00  0.790          C  
ATOM   5516  H   VAL B 346      -6.086  -9.189 -23.222  1.00  0.670          H  
ATOM   5517  HA  VAL B 346      -5.515 -10.600 -25.634  1.00  0.680          H  
ATOM   5518  HB  VAL B 346      -8.128  -9.457 -24.574  1.00  0.950          H  
ATOM   5519 1HG1 VAL B 346      -9.296 -10.914 -26.215  1.00  0.950          H  
ATOM   5520 2HG1 VAL B 346      -8.350  -9.672 -27.053  1.00  0.950          H  
ATOM   5521 3HG1 VAL B 346      -7.738 -11.339 -26.966  1.00  0.950          H  
ATOM   5522 1HG2 VAL B 346      -8.476 -11.882 -24.022  1.00  0.950          H  
ATOM   5523 2HG2 VAL B 346      -6.908 -12.262 -24.746  1.00  0.950          H  
ATOM   5524 3HG2 VAL B 346      -6.989 -11.269 -23.278  1.00  0.950          H  
ATOM   5525  N   ILE B 347      -6.380  -7.454 -26.115  1.00  0.520          N  
ATOM   5526  CA  ILE B 347      -6.337  -6.376 -27.085  1.00  0.540          C  
ATOM   5527  C   ILE B 347      -4.936  -6.142 -27.626  1.00  0.580          C  
ATOM   5528  O   ILE B 347      -4.754  -5.992 -28.839  1.00  0.640          O  
ATOM   5529  CB  ILE B 347      -6.848  -5.075 -26.465  1.00  0.750          C  
ATOM   5530  CG1 ILE B 347      -8.345  -5.223 -26.186  1.00  0.750          C  
ATOM   5531  CG2 ILE B 347      -6.522  -3.906 -27.409  1.00  0.750          C  
ATOM   5532  CD1 ILE B 347      -8.942  -4.187 -25.304  1.00  0.750          C  
ATOM   5533  H   ILE B 347      -6.699  -7.274 -25.154  1.00  0.620          H  
ATOM   5534  HA  ILE B 347      -6.980  -6.639 -27.919  1.00  0.650          H  
ATOM   5535  HB  ILE B 347      -6.380  -4.915 -25.519  1.00  0.900          H  
ATOM   5536 1HG1 ILE B 347      -8.863  -5.188 -27.113  1.00  0.900          H  
ATOM   5537 2HG1 ILE B 347      -8.518  -6.187 -25.726  1.00  0.900          H  
ATOM   5538 1HG2 ILE B 347      -6.888  -2.987 -27.001  1.00  0.900          H  
ATOM   5539 2HG2 ILE B 347      -5.453  -3.797 -27.566  1.00  0.900          H  
ATOM   5540 3HG2 ILE B 347      -6.995  -4.101 -28.355  1.00  0.900          H  
ATOM   5541 1HD1 ILE B 347      -9.989  -4.407 -25.200  1.00  0.900          H  
ATOM   5542 2HD1 ILE B 347      -8.474  -4.205 -24.328  1.00  0.900          H  
ATOM   5543 3HD1 ILE B 347      -8.824  -3.224 -25.738  1.00  0.900          H  
ATOM   5544  N   VAL B 348      -3.943  -6.080 -26.753  1.00  0.590          N  
ATOM   5545  CA  VAL B 348      -2.602  -5.839 -27.243  1.00  0.650          C  
ATOM   5546  C   VAL B 348      -2.055  -7.024 -28.030  1.00  0.620          C  
ATOM   5547  O   VAL B 348      -1.323  -6.821 -28.996  1.00  0.650          O  
ATOM   5548  CB  VAL B 348      -1.662  -5.397 -26.118  1.00  0.890          C  
ATOM   5549  CG1 VAL B 348      -2.203  -4.101 -25.532  1.00  0.890          C  
ATOM   5550  CG2 VAL B 348      -1.569  -6.389 -25.021  1.00  0.890          C  
ATOM   5551  H   VAL B 348      -4.154  -6.175 -25.757  1.00  0.710          H  
ATOM   5552  HA  VAL B 348      -2.655  -4.994 -27.927  1.00  0.780          H  
ATOM   5553  HB  VAL B 348      -0.690  -5.240 -26.542  1.00  1.060          H  
ATOM   5554 1HG1 VAL B 348      -1.561  -3.743 -24.736  1.00  1.060          H  
ATOM   5555 2HG1 VAL B 348      -2.270  -3.344 -26.314  1.00  1.060          H  
ATOM   5556 3HG1 VAL B 348      -3.190  -4.286 -25.129  1.00  1.060          H  
ATOM   5557 1HG2 VAL B 348      -0.899  -6.015 -24.249  1.00  1.060          H  
ATOM   5558 2HG2 VAL B 348      -2.522  -6.507 -24.631  1.00  1.060          H  
ATOM   5559 3HG2 VAL B 348      -1.217  -7.334 -25.358  1.00  1.060          H  
ATOM   5560  N   CYS B 349      -2.400  -8.264 -27.659  1.00  0.610          N  
ATOM   5561  CA  CYS B 349      -1.957  -9.400 -28.460  1.00  0.620          C  
ATOM   5562  C   CYS B 349      -2.589  -9.346 -29.847  1.00  0.560          C  
ATOM   5563  O   CYS B 349      -1.923  -9.627 -30.845  1.00  0.620          O  
ATOM   5564  CB  CYS B 349      -2.246 -10.721 -27.772  1.00  0.860          C  
ATOM   5565  SG  CYS B 349      -1.188 -11.055 -26.328  1.00  0.860          S  
ATOM   5566  H   CYS B 349      -2.956  -8.421 -26.811  1.00  0.730          H  
ATOM   5567  HA  CYS B 349      -0.890  -9.346 -28.595  1.00  0.740          H  
ATOM   5568 1HB  CYS B 349      -3.288 -10.747 -27.445  1.00  1.040          H  
ATOM   5569 2HB  CYS B 349      -2.105 -11.532 -28.487  1.00  1.040          H  
ATOM   5570  HG  CYS B 349      -1.029 -12.381 -26.642  1.00  1.040          H  
ATOM   5571  N   THR B 350      -3.856  -8.924 -29.917  1.00  0.480          N  
ATOM   5572  CA  THR B 350      -4.571  -8.778 -31.178  1.00  0.500          C  
ATOM   5573  C   THR B 350      -3.857  -7.781 -32.094  1.00  0.460          C  
ATOM   5574  O   THR B 350      -3.677  -8.034 -33.288  1.00  0.550          O  
ATOM   5575  CB  THR B 350      -6.024  -8.298 -30.911  1.00  0.690          C  
ATOM   5576  OG1 THR B 350      -6.723  -9.294 -30.144  1.00  0.690          O  
ATOM   5577  CG2 THR B 350      -6.782  -8.006 -32.198  1.00  0.690          C  
ATOM   5578  H   THR B 350      -4.370  -8.757 -29.050  1.00  0.580          H  
ATOM   5579  HA  THR B 350      -4.602  -9.747 -31.675  1.00  0.600          H  
ATOM   5580  HB  THR B 350      -5.995  -7.392 -30.339  1.00  0.830          H  
ATOM   5581  HG1 THR B 350      -6.305  -9.359 -29.256  1.00  0.830          H  
ATOM   5582 1HG2 THR B 350      -7.774  -7.671 -31.945  1.00  0.830          H  
ATOM   5583 2HG2 THR B 350      -6.277  -7.225 -32.770  1.00  0.830          H  
ATOM   5584 3HG2 THR B 350      -6.843  -8.909 -32.800  1.00  0.830          H  
ATOM   5585  N   PHE B 351      -3.474  -6.637 -31.525  1.00  0.490          N  
ATOM   5586  CA  PHE B 351      -2.803  -5.558 -32.241  1.00  0.550          C  
ATOM   5587  C   PHE B 351      -1.290  -5.614 -32.507  1.00  0.520          C  
ATOM   5588  O   PHE B 351      -0.861  -5.234 -33.598  1.00  0.580          O  
ATOM   5589  CB  PHE B 351      -3.160  -4.249 -31.570  1.00  0.750          C  
ATOM   5590  CG  PHE B 351      -4.412  -3.755 -32.075  1.00  0.750          C  
ATOM   5591  CD1 PHE B 351      -5.624  -4.038 -31.491  1.00  0.750          C  
ATOM   5592  CD2 PHE B 351      -4.376  -2.989 -33.215  1.00  0.750          C  
ATOM   5593  CE1 PHE B 351      -6.752  -3.551 -32.058  1.00  0.750          C  
ATOM   5594  CE2 PHE B 351      -5.494  -2.513 -33.762  1.00  0.750          C  
ATOM   5595  CZ  PHE B 351      -6.669  -2.776 -33.198  1.00  0.750          C  
ATOM   5596  H   PHE B 351      -3.716  -6.497 -30.540  1.00  0.590          H  
ATOM   5597  HA  PHE B 351      -3.271  -5.525 -33.224  1.00  0.660          H  
ATOM   5598 1HB  PHE B 351      -3.251  -4.401 -30.491  1.00  0.900          H  
ATOM   5599 2HB  PHE B 351      -2.404  -3.522 -31.738  1.00  0.900          H  
ATOM   5600  HD1 PHE B 351      -5.677  -4.655 -30.595  1.00  0.900          H  
ATOM   5601  HD2 PHE B 351      -3.416  -2.776 -33.681  1.00  0.900          H  
ATOM   5602  HE1 PHE B 351      -7.711  -3.774 -31.621  1.00  0.900          H  
ATOM   5603  HE2 PHE B 351      -5.451  -1.924 -34.667  1.00  0.900          H  
ATOM   5604  HZ  PHE B 351      -7.544  -2.375 -33.663  1.00  0.900          H  
ATOM   5605  N   LEU B 352      -0.470  -5.990 -31.525  1.00  0.580          N  
ATOM   5606  CA  LEU B 352       0.976  -5.950 -31.748  1.00  0.720          C  
ATOM   5607  C   LEU B 352       1.556  -7.334 -32.062  1.00  0.820          C  
ATOM   5608  O   LEU B 352       1.665  -7.710 -33.233  1.00  1.290          O  
ATOM   5609  CB  LEU B 352       1.697  -5.375 -30.514  1.00  0.950          C  
ATOM   5610  CG  LEU B 352       1.683  -3.838 -30.328  1.00  0.950          C  
ATOM   5611  CD1 LEU B 352       0.325  -3.399 -29.703  1.00  0.950          C  
ATOM   5612  CD2 LEU B 352       2.864  -3.437 -29.453  1.00  0.950          C  
ATOM   5613  H   LEU B 352      -0.848  -6.301 -30.638  1.00  0.700          H  
ATOM   5614  HA  LEU B 352       1.179  -5.299 -32.593  1.00  0.860          H  
ATOM   5615 1HB  LEU B 352       1.225  -5.780 -29.640  1.00  1.140          H  
ATOM   5616 2HB  LEU B 352       2.738  -5.699 -30.533  1.00  1.140          H  
ATOM   5617  HG  LEU B 352       1.773  -3.346 -31.297  1.00  1.140          H  
ATOM   5618 1HD1 LEU B 352       0.319  -2.316 -29.573  1.00  1.140          H  
ATOM   5619 2HD1 LEU B 352      -0.490  -3.671 -30.340  1.00  1.140          H  
ATOM   5620 3HD1 LEU B 352       0.193  -3.881 -28.736  1.00  1.140          H  
ATOM   5621 1HD2 LEU B 352       2.866  -2.353 -29.314  1.00  1.140          H  
ATOM   5622 2HD2 LEU B 352       2.789  -3.918 -28.491  1.00  1.140          H  
ATOM   5623 3HD2 LEU B 352       3.795  -3.739 -29.930  1.00  1.140          H  
ATOM   5624  N   LYS B 353       1.956  -8.083 -31.024  1.00  1.030          N  
ATOM   5625  CA  LYS B 353       2.486  -9.441 -31.182  1.00  1.140          C  
ATOM   5626  C   LYS B 353       2.624 -10.139 -29.827  1.00  0.950          C  
ATOM   5627  O   LYS B 353       3.304  -9.633 -28.930  1.00  0.870          O  
ATOM   5628  CB  LYS B 353       3.840  -9.392 -31.912  1.00  1.550          C  
ATOM   5629  CG  LYS B 353       4.945  -8.609 -31.173  1.00  1.550          C  
ATOM   5630  CD  LYS B 353       6.223  -8.453 -32.001  1.00  1.550          C  
ATOM   5631  CE  LYS B 353       6.078  -7.391 -33.093  1.00  1.550          C  
ATOM   5632  NZ  LYS B 353       7.388  -7.074 -33.727  1.00  1.550          N  
ATOM   5633  H   LYS B 353       1.843  -7.713 -30.091  1.00  1.240          H  
ATOM   5634  HA  LYS B 353       1.782 -10.017 -31.785  1.00  1.370          H  
ATOM   5635 1HB  LYS B 353       4.205 -10.410 -32.043  1.00  1.860          H  
ATOM   5636 2HB  LYS B 353       3.712  -8.976 -32.902  1.00  1.860          H  
ATOM   5637 1HG  LYS B 353       4.574  -7.628 -30.881  1.00  1.860          H  
ATOM   5638 2HG  LYS B 353       5.230  -9.139 -30.274  1.00  1.860          H  
ATOM   5639 1HD  LYS B 353       7.037  -8.163 -31.334  1.00  1.860          H  
ATOM   5640 2HD  LYS B 353       6.475  -9.407 -32.458  1.00  1.860          H  
ATOM   5641 1HE  LYS B 353       5.401  -7.747 -33.864  1.00  1.860          H  
ATOM   5642 2HE  LYS B 353       5.667  -6.481 -32.654  1.00  1.860          H  
ATOM   5643 1HZ  LYS B 353       7.257  -6.368 -34.439  1.00  1.860          H  
ATOM   5644 2HZ  LYS B 353       8.025  -6.728 -33.021  1.00  1.860          H  
ATOM   5645 3HZ  LYS B 353       7.772  -7.907 -34.148  1.00  1.860          H  
ATOM   5646  N   ASP B 354       2.105 -11.357 -29.699  1.00  1.000          N  
ATOM   5647  CA  ASP B 354       2.195 -12.068 -28.426  1.00  0.970          C  
ATOM   5648  C   ASP B 354       3.619 -12.270 -27.908  1.00  0.860          C  
ATOM   5649  O   ASP B 354       3.871 -12.192 -26.706  1.00  0.890          O  
ATOM   5650  CB  ASP B 354       1.570 -13.445 -28.573  1.00  1.370          C  
ATOM   5651  CG  ASP B 354       0.100 -13.379 -28.773  1.00  1.370          C  
ATOM   5652  OD1 ASP B 354      -0.652 -13.703 -27.873  1.00  1.370          O  
ATOM   5653  OD2 ASP B 354      -0.281 -12.986 -29.855  1.00  1.370          O  
ATOM   5654  H   ASP B 354       1.552 -11.769 -30.451  1.00  1.200          H  
ATOM   5655  HA  ASP B 354       1.635 -11.500 -27.682  1.00  1.160          H  
ATOM   5656 1HB  ASP B 354       2.023 -13.967 -29.415  1.00  1.640          H  
ATOM   5657 2HB  ASP B 354       1.778 -14.032 -27.678  1.00  1.640          H  
ATOM   5658  N   ASN B 355       4.583 -12.480 -28.802  1.00  0.820          N  
ATOM   5659  CA  ASN B 355       5.932 -12.799 -28.340  1.00  0.810          C  
ATOM   5660  C   ASN B 355       6.545 -11.779 -27.385  1.00  0.870          C  
ATOM   5661  O   ASN B 355       6.942 -12.143 -26.270  1.00  0.840          O  
ATOM   5662  CB  ASN B 355       6.847 -12.971 -29.532  1.00  1.140          C  
ATOM   5663  CG  ASN B 355       6.574 -14.233 -30.289  1.00  1.140          C  
ATOM   5664  OD1 ASN B 355       5.927 -15.164 -29.794  1.00  1.140          O  
ATOM   5665  ND2 ASN B 355       7.055 -14.286 -31.500  1.00  1.140          N  
ATOM   5666  H   ASN B 355       4.360 -12.509 -29.787  1.00  0.980          H  
ATOM   5667  HA  ASN B 355       5.882 -13.745 -27.800  1.00  0.970          H  
ATOM   5668 1HB  ASN B 355       6.730 -12.118 -30.204  1.00  1.370          H  
ATOM   5669 2HB  ASN B 355       7.884 -12.979 -29.193  1.00  1.370          H  
ATOM   5670 1HD2 ASN B 355       6.907 -15.101 -32.061  1.00  1.370          H  
ATOM   5671 2HD2 ASN B 355       7.573 -13.515 -31.871  1.00  1.370          H  
ATOM   5672  N   THR B 356       6.577 -10.504 -27.770  1.00  1.080          N  
ATOM   5673  CA  THR B 356       7.201  -9.546 -26.882  1.00  1.280          C  
ATOM   5674  C   THR B 356       6.213  -9.074 -25.836  1.00  1.280          C  
ATOM   5675  O   THR B 356       6.614  -8.639 -24.753  1.00  1.450          O  
ATOM   5676  CB  THR B 356       7.771  -8.349 -27.668  1.00  1.710          C  
ATOM   5677  OG1 THR B 356       6.710  -7.646 -28.333  1.00  1.710          O  
ATOM   5678  CG2 THR B 356       8.749  -8.872 -28.708  1.00  1.710          C  
ATOM   5679  H   THR B 356       6.237 -10.214 -28.676  1.00  1.300          H  
ATOM   5680  HA  THR B 356       8.034 -10.033 -26.370  1.00  1.540          H  
ATOM   5681  HB  THR B 356       8.288  -7.670 -26.989  1.00  2.050          H  
ATOM   5682  HG1 THR B 356       6.258  -7.078 -27.698  1.00  2.050          H  
ATOM   5683 1HG2 THR B 356       9.163  -8.036 -29.270  1.00  2.050          H  
ATOM   5684 2HG2 THR B 356       9.556  -9.408 -28.200  1.00  2.050          H  
ATOM   5685 3HG2 THR B 356       8.241  -9.548 -29.390  1.00  2.050          H  
ATOM   5686  N   LEU B 357       4.917  -9.199 -26.105  1.00  1.240          N  
ATOM   5687  CA  LEU B 357       3.973  -8.779 -25.098  1.00  1.380          C  
ATOM   5688  C   LEU B 357       4.051  -9.697 -23.899  1.00  1.180          C  
ATOM   5689  O   LEU B 357       3.976  -9.224 -22.776  1.00  1.300          O  
ATOM   5690  CB  LEU B 357       2.585  -8.768 -25.678  1.00  1.880          C  
ATOM   5691  CG  LEU B 357       2.347  -7.718 -26.739  1.00  1.880          C  
ATOM   5692  CD1 LEU B 357       1.113  -8.031 -27.357  1.00  1.880          C  
ATOM   5693  CD2 LEU B 357       2.270  -6.349 -26.162  1.00  1.880          C  
ATOM   5694  H   LEU B 357       4.576  -9.533 -27.016  1.00  1.490          H  
ATOM   5695  HA  LEU B 357       4.242  -7.784 -24.765  1.00  1.660          H  
ATOM   5696 1HB  LEU B 357       2.392  -9.744 -26.119  1.00  2.250          H  
ATOM   5697 2HB  LEU B 357       1.869  -8.611 -24.871  1.00  2.250          H  
ATOM   5698  HG  LEU B 357       3.141  -7.745 -27.473  1.00  2.250          H  
ATOM   5699 1HD1 LEU B 357       0.906  -7.327 -28.120  1.00  2.250          H  
ATOM   5700 2HD1 LEU B 357       1.167  -9.014 -27.776  1.00  2.250          H  
ATOM   5701 3HD1 LEU B 357       0.346  -8.014 -26.634  1.00  2.250          H  
ATOM   5702 1HD2 LEU B 357       2.070  -5.654 -26.965  1.00  2.250          H  
ATOM   5703 2HD2 LEU B 357       1.465  -6.319 -25.442  1.00  2.250          H  
ATOM   5704 3HD2 LEU B 357       3.199  -6.078 -25.681  1.00  2.250          H  
ATOM   5705  N   ASN B 358       4.226 -11.009 -24.133  1.00  0.960          N  
ATOM   5706  CA  ASN B 358       4.349 -11.984 -23.052  1.00  0.910          C  
ATOM   5707  C   ASN B 358       5.655 -11.792 -22.277  1.00  0.860          C  
ATOM   5708  O   ASN B 358       5.711 -11.982 -21.071  1.00  0.930          O  
ATOM   5709  CB  ASN B 358       4.228 -13.388 -23.594  1.00  1.290          C  
ATOM   5710  CG  ASN B 358       2.810 -13.718 -23.991  1.00  1.290          C  
ATOM   5711  OD1 ASN B 358       1.849 -13.089 -23.522  1.00  1.290          O  
ATOM   5712  ND2 ASN B 358       2.652 -14.694 -24.848  1.00  1.290          N  
ATOM   5713  H   ASN B 358       4.217 -11.345 -25.099  1.00  1.150          H  
ATOM   5714  HA  ASN B 358       3.533 -11.826 -22.351  1.00  1.090          H  
ATOM   5715 1HB  ASN B 358       4.876 -13.492 -24.470  1.00  1.550          H  
ATOM   5716 2HB  ASN B 358       4.564 -14.104 -22.841  1.00  1.550          H  
ATOM   5717 1HD2 ASN B 358       1.730 -14.946 -25.140  1.00  1.550          H  
ATOM   5718 2HD2 ASN B 358       3.447 -15.182 -25.206  1.00  1.550          H  
ATOM   5719  N   GLU B 359       6.720 -11.358 -22.948  1.00  0.930          N  
ATOM   5720  CA  GLU B 359       7.965 -11.077 -22.230  1.00  1.160          C  
ATOM   5721  C   GLU B 359       7.748  -9.965 -21.187  1.00  1.250          C  
ATOM   5722  O   GLU B 359       8.277 -10.016 -20.067  1.00  1.440          O  
ATOM   5723  CB  GLU B 359       9.077 -10.644 -23.194  1.00  1.530          C  
ATOM   5724  CG  GLU B 359       9.630 -11.739 -24.094  1.00  1.530          C  
ATOM   5725  CD  GLU B 359      10.630 -11.212 -25.099  1.00  1.530          C  
ATOM   5726  OE1 GLU B 359      10.711 -10.014 -25.250  1.00  1.530          O  
ATOM   5727  OE2 GLU B 359      11.311 -12.003 -25.705  1.00  1.530          O  
ATOM   5728  H   GLU B 359       6.677 -11.312 -23.971  1.00  1.120          H  
ATOM   5729  HA  GLU B 359       8.280 -11.982 -21.713  1.00  1.390          H  
ATOM   5730 1HB  GLU B 359       8.700  -9.850 -23.835  1.00  1.840          H  
ATOM   5731 2HB  GLU B 359       9.906 -10.228 -22.624  1.00  1.840          H  
ATOM   5732 1HG  GLU B 359      10.113 -12.493 -23.475  1.00  1.840          H  
ATOM   5733 2HG  GLU B 359       8.808 -12.214 -24.617  1.00  1.840          H  
ATOM   5734  N   LEU B 360       6.891  -9.005 -21.520  1.00  1.250          N  
ATOM   5735  CA  LEU B 360       6.636  -7.846 -20.681  1.00  1.470          C  
ATOM   5736  C   LEU B 360       5.782  -8.092 -19.447  1.00  1.370          C  
ATOM   5737  O   LEU B 360       6.298  -7.632 -18.424  1.00  1.510          O  
ATOM   5738  CB  LEU B 360       6.006  -6.727 -21.510  1.00  1.970          C  
ATOM   5739  CG  LEU B 360       6.895  -6.089 -22.596  1.00  1.970          C  
ATOM   5740  CD1 LEU B 360       6.051  -5.168 -23.408  1.00  1.970          C  
ATOM   5741  CD2 LEU B 360       8.032  -5.297 -21.948  1.00  1.970          C  
ATOM   5742  H   LEU B 360       6.474  -9.034 -22.459  1.00  1.500          H  
ATOM   5743  HA  LEU B 360       7.597  -7.505 -20.315  1.00  1.760          H  
ATOM   5744 1HB  LEU B 360       5.118  -7.124 -22.000  1.00  2.360          H  
ATOM   5745 2HB  LEU B 360       5.701  -5.933 -20.841  1.00  2.360          H  
ATOM   5746  HG  LEU B 360       7.308  -6.858 -23.241  1.00  2.360          H  
ATOM   5747 1HD1 LEU B 360       6.652  -4.696 -24.182  1.00  2.360          H  
ATOM   5748 2HD1 LEU B 360       5.242  -5.726 -23.871  1.00  2.360          H  
ATOM   5749 3HD1 LEU B 360       5.654  -4.419 -22.741  1.00  2.360          H  
ATOM   5750 1HD2 LEU B 360       8.632  -4.838 -22.733  1.00  2.360          H  
ATOM   5751 2HD2 LEU B 360       7.611  -4.518 -21.306  1.00  2.360          H  
ATOM   5752 3HD2 LEU B 360       8.666  -5.944 -21.359  1.00  2.360          H  
ATOM   5753  N   VAL B 361       5.246  -9.319 -19.363  1.00  1.240          N  
ATOM   5754  CA  VAL B 361       4.131  -9.382 -18.442  1.00  1.320          C  
ATOM   5755  C   VAL B 361       4.756  -9.907 -17.185  1.00  1.180          C  
ATOM   5756  O   VAL B 361       4.064 -10.138 -16.210  1.00  1.250          O  
ATOM   5757  CB  VAL B 361       2.939 -10.309 -18.814  1.00  1.820          C  
ATOM   5758  CG1 VAL B 361       2.391  -9.916 -20.119  1.00  1.820          C  
ATOM   5759  CG2 VAL B 361       3.328 -11.822 -18.764  1.00  1.820          C  
ATOM   5760  H   VAL B 361       5.931 -10.036 -19.121  1.00  1.490          H  
ATOM   5761  HA  VAL B 361       3.744  -8.379 -18.259  1.00  1.580          H  
ATOM   5762  HB  VAL B 361       2.153 -10.125 -18.100  1.00  2.180          H  
ATOM   5763 1HG1 VAL B 361       1.521 -10.526 -20.364  1.00  2.180          H  
ATOM   5764 2HG1 VAL B 361       2.108  -8.867 -20.105  1.00  2.180          H  
ATOM   5765 3HG1 VAL B 361       3.156 -10.077 -20.830  1.00  2.180          H  
ATOM   5766 1HG2 VAL B 361       2.456 -12.423 -19.006  1.00  2.180          H  
ATOM   5767 2HG2 VAL B 361       4.088 -12.020 -19.469  1.00  2.180          H  
ATOM   5768 3HG2 VAL B 361       3.686 -12.109 -17.775  1.00  2.180          H  
ATOM   5769  N   HIS B 362       6.086 -10.096 -17.212  1.00  1.080          N  
ATOM   5770  CA  HIS B 362       6.812 -10.545 -16.030  1.00  1.110          C  
ATOM   5771  C   HIS B 362       7.391  -9.367 -15.245  1.00  1.180          C  
ATOM   5772  O   HIS B 362       8.032  -9.544 -14.207  1.00  1.400          O  
ATOM   5773  CB  HIS B 362       7.876 -11.552 -16.442  1.00  1.540          C  
ATOM   5774  CG  HIS B 362       7.249 -12.817 -16.932  1.00  1.540          C  
ATOM   5775  ND1 HIS B 362       6.810 -13.801 -16.074  1.00  1.540          N  
ATOM   5776  CD2 HIS B 362       6.935 -13.236 -18.178  1.00  1.540          C  
ATOM   5777  CE1 HIS B 362       6.253 -14.777 -16.775  1.00  1.540          C  
ATOM   5778  NE2 HIS B 362       6.316 -14.459 -18.057  1.00  1.540          N  
ATOM   5779  H   HIS B 362       6.616  -9.941 -18.085  1.00  1.300          H  
ATOM   5780  HA  HIS B 362       6.148 -11.050 -15.357  1.00  1.330          H  
ATOM   5781 1HB  HIS B 362       8.489 -11.133 -17.246  1.00  1.850          H  
ATOM   5782 2HB  HIS B 362       8.527 -11.779 -15.600  1.00  1.850          H  
ATOM   5783  HD2 HIS B 362       7.124 -12.697 -19.106  1.00  1.850          H  
ATOM   5784  HE1 HIS B 362       5.812 -15.688 -16.363  1.00  1.850          H  
ATOM   5785  HE2 HIS B 362       5.949 -15.024 -18.856  1.00  1.850          H  
ATOM   5786  N   LYS B 363       7.104  -8.146 -15.711  1.00  1.130          N  
ATOM   5787  CA  LYS B 363       7.536  -6.927 -15.034  1.00  1.340          C  
ATOM   5788  C   LYS B 363       6.450  -6.400 -14.087  1.00  1.440          C  
ATOM   5789  O   LYS B 363       6.691  -5.478 -13.303  1.00  1.790          O  
ATOM   5790  CB  LYS B 363       7.922  -5.851 -16.048  1.00  1.790          C  
ATOM   5791  CG  LYS B 363       9.139  -6.198 -16.898  1.00  1.790          C  
ATOM   5792  CD  LYS B 363       9.495  -5.069 -17.866  1.00  1.790          C  
ATOM   5793  CE  LYS B 363      10.742  -5.414 -18.686  1.00  1.790          C  
ATOM   5794  NZ  LYS B 363      11.139  -4.305 -19.610  1.00  1.790          N  
ATOM   5795  H   LYS B 363       6.608  -8.070 -16.603  1.00  1.360          H  
ATOM   5796  HA  LYS B 363       8.418  -7.159 -14.438  1.00  1.610          H  
ATOM   5797 1HB  LYS B 363       7.096  -5.682 -16.718  1.00  2.150          H  
ATOM   5798 2HB  LYS B 363       8.122  -4.918 -15.529  1.00  2.150          H  
ATOM   5799 1HG  LYS B 363       9.989  -6.405 -16.248  1.00  2.150          H  
ATOM   5800 2HG  LYS B 363       8.917  -7.100 -17.475  1.00  2.150          H  
ATOM   5801 1HD  LYS B 363       8.655  -4.906 -18.548  1.00  2.150          H  
ATOM   5802 2HD  LYS B 363       9.673  -4.150 -17.309  1.00  2.150          H  
ATOM   5803 1HE  LYS B 363      11.569  -5.619 -18.007  1.00  2.150          H  
ATOM   5804 2HE  LYS B 363      10.539  -6.309 -19.277  1.00  2.150          H  
ATOM   5805 1HZ  LYS B 363      11.963  -4.577 -20.130  1.00  2.150          H  
ATOM   5806 2HZ  LYS B 363      10.386  -4.111 -20.255  1.00  2.150          H  
ATOM   5807 3HZ  LYS B 363      11.342  -3.473 -19.073  1.00  2.150          H  
ATOM   5808  N   ARG B 364       5.258  -6.990 -14.175  1.00  1.370          N  
ATOM   5809  CA  ARG B 364       4.087  -6.648 -13.365  1.00  1.570          C  
ATOM   5810  C   ARG B 364       3.369  -7.968 -13.076  1.00  1.530          C  
ATOM   5811  O   ARG B 364       3.002  -8.689 -14.011  1.00  2.090          O  
ATOM   5812  CB  ARG B 364       3.147  -5.731 -14.123  1.00  2.120          C  
ATOM   5813  CG  ARG B 364       3.687  -4.385 -14.552  1.00  2.120          C  
ATOM   5814  CD  ARG B 364       3.924  -3.441 -13.449  1.00  2.120          C  
ATOM   5815  NE  ARG B 364       4.355  -2.152 -13.975  1.00  2.120          N  
ATOM   5816  CZ  ARG B 364       5.624  -1.827 -14.322  1.00  2.120          C  
ATOM   5817  NH1 ARG B 364       6.618  -2.688 -14.193  1.00  2.120          N  
ATOM   5818  NH2 ARG B 364       5.874  -0.621 -14.810  1.00  2.120          N  
ATOM   5819  H   ARG B 364       5.176  -7.742 -14.845  1.00  1.640          H  
ATOM   5820  HA  ARG B 364       4.402  -6.195 -12.425  1.00  1.880          H  
ATOM   5821 1HB  ARG B 364       2.846  -6.242 -15.023  1.00  2.540          H  
ATOM   5822 2HB  ARG B 364       2.265  -5.546 -13.519  1.00  2.540          H  
ATOM   5823 1HG  ARG B 364       4.621  -4.536 -15.061  1.00  2.540          H  
ATOM   5824 2HG  ARG B 364       2.980  -3.924 -15.242  1.00  2.540          H  
ATOM   5825 1HD  ARG B 364       2.997  -3.291 -12.893  1.00  2.540          H  
ATOM   5826 2HD  ARG B 364       4.691  -3.819 -12.776  1.00  2.540          H  
ATOM   5827  HE  ARG B 364       3.641  -1.445 -14.102  1.00  2.540          H  
ATOM   5828 1HH1 ARG B 364       6.474  -3.641 -13.815  1.00  2.540          H  
ATOM   5829 2HH1 ARG B 364       7.551  -2.418 -14.459  1.00  2.540          H  
ATOM   5830 1HH2 ARG B 364       5.125   0.047 -14.919  1.00  2.540          H  
ATOM   5831 2HH2 ARG B 364       6.815  -0.368 -15.077  1.00  2.540          H  
ATOM   5832  N   LEU B 365       3.080  -8.281 -11.819  1.00  1.330          N  
ATOM   5833  CA  LEU B 365       2.580  -9.638 -11.574  1.00  1.540          C  
ATOM   5834  C   LEU B 365       1.077  -9.809 -11.772  1.00  1.300          C  
ATOM   5835  O   LEU B 365       0.344 -10.118 -10.833  1.00  1.500          O  
ATOM   5836  CB  LEU B 365       2.954 -10.087 -10.162  1.00  2.070          C  
ATOM   5837  CG  LEU B 365       4.460  -9.942  -9.782  1.00  2.070          C  
ATOM   5838  CD1 LEU B 365       4.639 -10.393  -8.362  1.00  2.070          C  
ATOM   5839  CD2 LEU B 365       5.389 -10.713 -10.735  1.00  2.070          C  
ATOM   5840  H   LEU B 365       3.268  -7.630 -11.056  1.00  1.600          H  
ATOM   5841  HA  LEU B 365       3.061 -10.301 -12.279  1.00  1.850          H  
ATOM   5842 1HB  LEU B 365       2.355  -9.571  -9.449  1.00  2.490          H  
ATOM   5843 2HB  LEU B 365       2.712 -11.148 -10.074  1.00  2.490          H  
ATOM   5844  HG  LEU B 365       4.706  -8.911  -9.816  1.00  2.490          H  
ATOM   5845 1HD1 LEU B 365       5.669 -10.248  -8.054  1.00  2.490          H  
ATOM   5846 2HD1 LEU B 365       3.984  -9.810  -7.739  1.00  2.490          H  
ATOM   5847 3HD1 LEU B 365       4.377 -11.455  -8.276  1.00  2.490          H  
ATOM   5848 1HD2 LEU B 365       6.423 -10.565 -10.424  1.00  2.490          H  
ATOM   5849 2HD2 LEU B 365       5.155 -11.774 -10.693  1.00  2.490          H  
ATOM   5850 3HD2 LEU B 365       5.276 -10.353 -11.756  1.00  2.490          H  
ATOM   5851  N   PHE B 366       0.621  -9.573 -12.999  1.00  1.250          N  
ATOM   5852  CA  PHE B 366      -0.778  -9.727 -13.368  1.00  1.640          C  
ATOM   5853  C   PHE B 366      -0.746 -10.656 -14.535  1.00  2.360          C  
ATOM   5854  O   PHE B 366      -1.767 -11.178 -14.985  1.00  2.840          O  
ATOM   5855  CB  PHE B 366      -1.458  -8.433 -13.814  1.00  2.140          C  
ATOM   5856  CG  PHE B 366      -0.974  -7.855 -15.155  1.00  2.140          C  
ATOM   5857  CD1 PHE B 366      -1.525  -8.296 -16.365  1.00  2.140          C  
ATOM   5858  CD2 PHE B 366      -0.025  -6.868 -15.208  1.00  2.140          C  
ATOM   5859  CE1 PHE B 366      -1.115  -7.773 -17.572  1.00  2.140          C  
ATOM   5860  CE2 PHE B 366       0.388  -6.334 -16.433  1.00  2.140          C  
ATOM   5861  CZ  PHE B 366      -0.157  -6.796 -17.605  1.00  2.140          C  
ATOM   5862  H   PHE B 366       1.304  -9.353 -13.724  1.00  1.500          H  
ATOM   5863  HA  PHE B 366      -1.338 -10.187 -12.552  1.00  1.970          H  
ATOM   5864 1HB  PHE B 366      -2.530  -8.609 -13.890  1.00  2.570          H  
ATOM   5865 2HB  PHE B 366      -1.308  -7.676 -13.051  1.00  2.570          H  
ATOM   5866  HD1 PHE B 366      -2.296  -9.073 -16.352  1.00  2.570          H  
ATOM   5867  HD2 PHE B 366       0.391  -6.509 -14.279  1.00  2.570          H  
ATOM   5868  HE1 PHE B 366      -1.556  -8.136 -18.500  1.00  2.570          H  
ATOM   5869  HE2 PHE B 366       1.144  -5.547 -16.469  1.00  2.570          H  
ATOM   5870  HZ  PHE B 366       0.164  -6.382 -18.560  1.00  2.570          H  
ATOM   5871  N   GLY B 367       0.465 -10.858 -15.019  1.00  2.860          N  
ATOM   5872  CA  GLY B 367       0.664 -11.664 -16.207  1.00  3.700          C  
ATOM   5873  C   GLY B 367       0.071 -13.063 -16.045  1.00  3.880          C  
ATOM   5874  O   GLY B 367       0.093 -13.662 -14.967  1.00  3.740          O  
ATOM   5875  H   GLY B 367       1.231 -10.328 -14.576  1.00  3.430          H  
ATOM   5876 1HA  GLY B 367       0.210 -11.165 -17.062  1.00  4.440          H  
ATOM   5877 2HA  GLY B 367       1.731 -11.742 -16.401  1.00  4.440          H  
ATOM   5878  N   SER B 368      -0.468 -13.596 -17.147  1.00  4.610          N  
ATOM   5879  CA  SER B 368      -1.131 -14.907 -17.178  1.00  5.030          C  
ATOM   5880  C   SER B 368      -0.185 -16.082 -16.978  1.00  5.170          C  
ATOM   5881  O   SER B 368      -0.602 -17.201 -16.678  1.00  5.530          O  
ATOM   5882  CB  SER B 368      -1.856 -15.063 -18.496  1.00  6.870          C  
ATOM   5883  OG  SER B 368      -0.944 -15.106 -19.558  1.00  6.870          O  
ATOM   5884  H   SER B 368      -0.449 -13.067 -18.007  1.00  5.530          H  
ATOM   5885  HA  SER B 368      -1.868 -14.926 -16.373  1.00  6.040          H  
ATOM   5886 1HB  SER B 368      -2.443 -15.980 -18.480  1.00  8.250          H  
ATOM   5887 2HB  SER B 368      -2.547 -14.232 -18.634  1.00  8.250          H  
ATOM   5888  HG  SER B 368      -1.467 -15.258 -20.353  1.00  8.250          H  
ATOM   5889  N   GLU B 369       1.094 -15.808 -17.138  1.00  5.360          N  
ATOM   5890  CA  GLU B 369       2.163 -16.778 -17.008  1.00  6.000          C  
ATOM   5891  C   GLU B 369       2.763 -16.806 -15.600  1.00  6.120          C  
ATOM   5892  O   GLU B 369       3.754 -17.504 -15.367  1.00  6.730          O  
ATOM   5893  CB  GLU B 369       3.259 -16.473 -18.039  1.00  8.140          C  
ATOM   5894  CG  GLU B 369       2.825 -16.636 -19.504  1.00  8.140          C  
ATOM   5895  CD  GLU B 369       3.933 -16.369 -20.546  1.00  8.140          C  
ATOM   5896  OE1 GLU B 369       4.996 -15.872 -20.208  1.00  8.140          O  
ATOM   5897  OE2 GLU B 369       3.701 -16.695 -21.689  1.00  8.140          O  
ATOM   5898  H   GLU B 369       1.322 -14.857 -17.379  1.00  6.430          H  
ATOM   5899  HA  GLU B 369       1.754 -17.766 -17.220  1.00  7.200          H  
ATOM   5900 1HB  GLU B 369       3.577 -15.440 -17.913  1.00  9.770          H  
ATOM   5901 2HB  GLU B 369       4.124 -17.112 -17.864  1.00  9.770          H  
ATOM   5902 1HG  GLU B 369       2.457 -17.653 -19.639  1.00  9.770          H  
ATOM   5903 2HG  GLU B 369       1.991 -15.959 -19.695  1.00  9.770          H  
ATOM   5904  N   ILE B 370       2.200 -16.023 -14.675  1.00  5.820          N  
ATOM   5905  CA  ILE B 370       2.771 -15.908 -13.345  1.00  6.150          C  
ATOM   5906  C   ILE B 370       2.024 -16.626 -12.233  1.00  5.550          C  
ATOM   5907  O   ILE B 370       0.911 -16.263 -11.857  1.00  5.430          O  
ATOM   5908  CB  ILE B 370       2.871 -14.415 -13.021  1.00  8.480          C  
ATOM   5909  CG1 ILE B 370       3.769 -13.809 -14.090  1.00  8.480          C  
ATOM   5910  CG2 ILE B 370       3.345 -14.132 -11.576  1.00  8.480          C  
ATOM   5911  CD1 ILE B 370       3.836 -12.392 -14.089  1.00  8.480          C  
ATOM   5912  H   ILE B 370       1.365 -15.468 -14.897  1.00  6.980          H  
ATOM   5913  HA  ILE B 370       3.779 -16.315 -13.381  1.00  7.380          H  
ATOM   5914  HB  ILE B 370       1.881 -13.970 -13.147  1.00 10.170          H  
ATOM   5915 1HG1 ILE B 370       4.775 -14.210 -13.991  1.00 10.170          H  
ATOM   5916 2HG1 ILE B 370       3.386 -14.077 -15.063  1.00 10.170          H  
ATOM   5917 1HG2 ILE B 370       3.374 -13.073 -11.399  1.00 10.170          H  
ATOM   5918 2HG2 ILE B 370       2.653 -14.571 -10.858  1.00 10.170          H  
ATOM   5919 3HG2 ILE B 370       4.338 -14.551 -11.414  1.00 10.170          H  
ATOM   5920 1HD1 ILE B 370       4.444 -12.121 -14.894  1.00 10.170          H  
ATOM   5921 2HD1 ILE B 370       2.852 -11.975 -14.224  1.00 10.170          H  
ATOM   5922 3HD1 ILE B 370       4.259 -12.033 -13.177  1.00 10.170          H  
ATOM   5923  N   LYS B 371       2.694 -17.616 -11.645  1.00  5.540          N  
ATOM   5924  CA  LYS B 371       2.121 -18.386 -10.546  1.00  5.250          C  
ATOM   5925  C   LYS B 371       2.314 -17.667  -9.201  1.00  5.150          C  
ATOM   5926  O   LYS B 371       1.484 -17.794  -8.298  1.00  5.030          O  
ATOM   5927  CB  LYS B 371       2.701 -19.813 -10.511  1.00  7.470          C  
ATOM   5928  CG  LYS B 371       4.183 -19.953 -10.087  1.00  7.470          C  
ATOM   5929  CD  LYS B 371       4.626 -21.432 -10.110  1.00  7.470          C  
ATOM   5930  CE  LYS B 371       6.147 -21.639  -9.819  1.00  7.470          C  
ATOM   5931  NZ  LYS B 371       6.563 -21.236  -8.421  1.00  7.470          N  
ATOM   5932  H   LYS B 371       3.603 -17.859 -12.015  1.00  6.650          H  
ATOM   5933  HA  LYS B 371       1.047 -18.473 -10.715  1.00  6.300          H  
ATOM   5934 1HB  LYS B 371       2.114 -20.414  -9.817  1.00  8.960          H  
ATOM   5935 2HB  LYS B 371       2.595 -20.264 -11.498  1.00  8.960          H  
ATOM   5936 1HG  LYS B 371       4.831 -19.361 -10.730  1.00  8.960          H  
ATOM   5937 2HG  LYS B 371       4.285 -19.599  -9.069  1.00  8.960          H  
ATOM   5938 1HD  LYS B 371       4.056 -21.977  -9.358  1.00  8.960          H  
ATOM   5939 2HD  LYS B 371       4.400 -21.858 -11.086  1.00  8.960          H  
ATOM   5940 1HE  LYS B 371       6.371 -22.695  -9.955  1.00  8.960          H  
ATOM   5941 2HE  LYS B 371       6.729 -21.060 -10.536  1.00  8.960          H  
ATOM   5942 1HZ  LYS B 371       7.545 -21.407  -8.301  1.00  8.960          H  
ATOM   5943 2HZ  LYS B 371       6.395 -20.234  -8.259  1.00  8.960          H  
ATOM   5944 3HZ  LYS B 371       6.049 -21.762  -7.737  1.00  8.960          H  
ATOM   5945  N   ASP B 372       3.408 -16.902  -9.094  1.00  5.670          N  
ATOM   5946  CA  ASP B 372       3.786 -16.202  -7.868  1.00  6.210          C  
ATOM   5947  C   ASP B 372       3.577 -14.690  -7.977  1.00  6.790          C  
ATOM   5948  O   ASP B 372       2.673 -14.140  -7.341  1.00  7.300          O  
ATOM   5949  OXT ASP B 372       4.492 -14.008  -8.436  1.00  9.310          O  
ATOM   5950  CB  ASP B 372       5.273 -16.444  -7.572  1.00  8.060          C  
ATOM   5951  CG  ASP B 372       5.627 -17.897  -7.246  1.00  8.060          C  
ATOM   5952  OD1 ASP B 372       5.213 -18.434  -6.241  1.00  8.060          O  
ATOM   5953  OD2 ASP B 372       6.335 -18.485  -8.050  1.00  8.060          O  
ATOM   5954  H   ASP B 372       4.040 -16.878  -9.878  1.00  6.800          H  
ATOM   5955  HA  ASP B 372       3.180 -16.585  -7.047  1.00  7.450          H  
ATOM   5956 1HB  ASP B 372       5.862 -16.137  -8.435  1.00  9.670          H  
ATOM   5957 2HB  ASP B 372       5.580 -15.818  -6.735  1.00  9.670          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 -2344.56 280.44 1481.68 -121.4 47.9457 69.0109 815.633 -876.001 -2.73696 -18.8295 -736.634 -81.1391 -177.388 -114.424 -46.9601 -29.5721 0 21.1256 28.1711 182.711 288.975 -78.8785 95.1801 -37.7416 52.2373 409.273 -893.887
MET:NtermProteinFull_1 -3.51218 0.2212 1.33514 -0.33788 0.05812 0.20043 0.46606 -0.68309 -0.01516 -0.15202 -0.02099 0.70358 0 0 0 0 0 -0.00186 0.03423 2.56134 0 0 0 0.60916 0 0.05517 1.52124
LYS_2 -5.58031 0.328 4.47611 -0.50507 0.17071 0.30637 1.6756 -1.85542 -0.01063 -0.04475 -2.97661 0.07356 0 0 0 0 0 0.0398 0.01685 1.77295 0 -0.05335 0 -1.5107 -0.02366 0.16059 -3.53999
LYS_3 -7.69789 0.864 6.91648 -0.48808 0.11746 0.23306 4.0047 -2.9433 -0.00875 -0.03518 -6.34733 0.11285 0 0 -1.00545 -0.27875 0 -0.06855 0.30957 2.7005 0 0.30012 0 -1.5107 0.08005 0.60526 -4.13992
ILE_4 -8.47803 0.9113 2.0345 -0.56374 0.34256 0.12625 2.40349 -2.26071 -0.01238 -0.05067 -2.99745 0.10762 0 0 0 0 0 -0.04619 0.00859 1.41664 0 -0.69313 0 0.73287 -0.06064 0.82826 -6.25086
LEU_5 -9.71111 1.56348 2.09175 -0.53228 0.25278 0.11353 2.42637 -2.40311 -0.0167 -0.06519 -2.99148 0.31917 0 0 0 0 0 0.08034 0.30819 0.81972 0 -0.36676 0 0.18072 -0.27283 0.66843 -7.53499
VAL_6 -8.38045 1.00301 2.68505 -0.38292 0.32022 0.0963 2.96596 -2.48423 -0.00175 -0.00592 -3.02089 -0.21446 0 0 0 0 0 0.00763 0.0011 0.95086 0 -0.80787 0 1.9342 -0.32797 0.70716 -4.95497
ILE_7 -9.21626 1.53051 1.40534 -0.63177 0.4069 0.12909 1.79838 -1.97591 -0.00798 -0.03053 -1.71061 0.44935 0 0 0 0 0 -0.07584 0.01616 0.88798 0 -0.531 0 0.73287 -0.51677 0.74358 -6.59653
VAL_8 -7.91265 0.97089 1.0138 -0.30055 0.20121 0.05853 1.52365 -2.00178 -0.00015 -0.00053 -1.83892 -0.32082 0 0 0 0 0 0.06945 0.00078 0.09519 0 -0.46688 0 1.9342 -0.5086 0.62499 -6.85819
TYR_9 -9.11826 1.61522 2.63034 -0.60039 0.02545 0.00995 1.87283 -2.08407 -0.00201 -0.00553 -1.06985 -0.47179 0 0 0 -0.45745 0 0.26076 0.26564 0 1.97987 -0.10149 0.37219 1.2797 1.32776 1.46952 -0.8016
PRO_10 -5.62687 1.45418 2.08994 -0.10033 0.00085 0.07482 1.05759 -1.14222 -0.00735 -0.07222 -0.43135 0.35157 0 0 0 0 0 0.05721 0.15332 0.10145 0 -1.14149 0 -2.4119 1.28308 1.80184 -2.50788
GLU_11 -4.45118 0.23774 3.98212 -0.24439 0.04634 0.42869 1.77848 -2.09777 -0.00737 -0.07244 -2.64038 -0.49846 0 0 0 0 0 -0.02117 0.00033 0 2.67897 0.04557 0 -2.7348 -0.1134 0.86411 -2.81901
MET_12 -7.87695 0.2202 4.37187 -0.32629 0.04862 0.14747 2.47907 -2.54014 -0.02494 -0.16358 -1.94594 0.01038 0 0 0 0 0 -0.00383 0.04843 3.05935 0 0.0131 0 0.60916 0.23074 0.49048 -1.15279
ASN_13 -6.98992 0.22118 7.63363 -0.32477 0.12318 0.5835 3.15491 -3.44863 -0.00945 -0.10064 -3.45361 -0.62029 0 0 -0.86081 0 0 -0.06179 0.00032 0 1.81354 -0.55393 0 -0.93687 -0.01641 0.47086 -3.37599
ASP_14 -6.50504 1.11129 6.90977 -0.13831 0.04589 0.43765 3.3509 -3.38475 -0.0461 -0.20484 -3.49262 -0.49484 0 0 0 0 0 -0.07636 0.01462 0 2.06882 0.04485 0 -2.3716 -0.32494 0.84748 -2.20815
VAL_15 -8.21591 1.24471 3.375 -0.31681 0.23872 0.07245 2.58354 -2.93592 -0.01615 -0.07588 -1.97413 -0.25259 0 0 -0.30553 0 0 -0.0546 0.0098 0.11696 0 -0.39052 0 1.9342 -0.22029 0.94332 -4.23963
GLU_16 -10.3527 0.87107 10.0362 -0.24474 0.09808 0.40378 3.83015 -4.62092 -0.03038 -0.33103 -4.20093 -0.63618 0 0 -0.96894 0 0 0.11849 0.03674 0 3.16947 -0.20867 0 -2.7348 -0.25415 0.78778 -5.2316
TYR_17 -9.11858 0.69768 5.27297 -0.94546 0.06452 0.33062 3.10171 -3.05655 -0 -0 -2.15557 -0.29689 0 0 0 0 0 0.07647 0.06118 0 1.71521 -0.39961 0.0002 1.2797 -0.13906 0.56983 -2.94167
THR_18 -7.93891 1.15273 6.10273 -0.21295 0.23547 0.07618 3.43898 -3.41975 -0.02568 -0.24798 -3.2671 0.01356 0 0 0 0 0 0.01083 0.0021 0.06158 0 -0.0089 2.32747 -1.0874 0.32855 0.63941 -1.81909
ASN_19 -8.94657 1.14351 5.64429 -0.18107 0.03623 0.27795 3.63477 -3.671 -0 -0 -2.48098 -0.33841 0 0 0 0 0 -0.06853 0.00637 0 1.63696 0.31253 0 -0.93687 0.22964 0.83077 -2.8704
VAL_20 -8.94762 1.86292 2.60672 -0.30277 0.25388 0.06088 2.62129 -2.93205 -0.0171 -0.09266 -1.24326 -0.0221 0 0 0 0 0 0.00466 0.03148 0.04016 0 -0.41905 0 1.9342 0.09379 0.7313 -3.73531
MET_21 -9.67466 0.65571 4.72738 -0.74367 0.28961 0.32212 2.95409 -2.887 -0.0022 -0.01881 -1.94306 -0.11332 0 0 0 0 0 -0.04257 0.17696 2.53852 0 -0.10198 0 0.60916 -0.03638 0.60302 -2.68709
VAL_22 -9.03714 1.89631 4.56132 -0.33111 0.35719 0.07475 3.05615 -3.3482 -0.01059 -0.04887 -3.0084 -0.15836 0 0 0 0 0 -0.01541 0.04175 0.07208 0 -0.29374 0 1.9342 -0.17418 0.71655 -3.71571
VAL_23 -8.0535 0.78471 2.97827 -0.31284 0.2078 0.07245 2.67765 -2.81465 -0.013 -0.08143 -1.47566 -0.21994 0 0 0 0 0 -0.02215 0.00014 0.1191 0 -0.19266 0 1.9342 -0.14269 0.72604 -3.82815
PHE_24 -10.9685 2.0385 3.37533 -0.61617 0.04415 0.27756 3.11393 -3.15506 -0 -0 -3.08691 0.00363 0 0 0 0 0 0.04513 0.0025 0 3.00203 -0.1748 0 1.0402 -0.16621 0.62622 -4.59843
SER_25 -5.30665 0.23796 6.5591 -0.02312 0 0.02193 3.02197 -3.02173 -0.00558 -0.0267 -2.51085 -0.34989 0 0 -0.69049 0 0 -0.0465 0.00013 0.49723 0 0.29426 0.6305 -0.77834 -0.12658 0.57696 -1.0464
PHE_26 -8.6911 1.22418 3.08626 -0.47221 0.19311 0.16422 1.95419 -2.40723 -0 -0 -1.25626 -0.12307 0 0 0 0 0 -0.0441 0.16551 0 3.06033 0.01175 0 1.0402 -0.11583 0.66241 -1.54763
ILE_27 -7.53335 1.38439 2.52334 -0.64992 0.67619 0.21345 1.8777 -2.12555 -0 -0 -0.85552 0.09232 0 0 0 0 0 -0.04816 0.09919 0.45264 0 0.48751 0 0.73287 -0.02046 0.93372 -1.75965
LYS_28 -3.44809 0.29565 3.36444 -0.34 0.07959 0.2252 1.29861 -1.59591 -0 -0 -1.63957 -0.38275 0 0 0 0 0 0.0291 0.02324 1.42054 0 -0.07056 0 -1.5107 0.12696 0.75972 -1.36454
THR_29 -6.22373 0.64383 3.67851 -0.12995 0.03156 0.04583 1.88064 -2.20979 -0.00014 -0.00036 -1.95095 0.02823 0 0 0 0 0 0.0264 0.01405 0.69281 0 0.12807 2.317 -1.0874 0.04351 0.6827 -1.38919
ILE_30 -5.11935 0.67452 3.49143 -0.47523 0.37001 0.09937 2.23605 -1.85153 -0 -0 -2.18628 0.20765 0 0 0 0 0 -0.07952 0.20765 0.52522 0 -0.54793 0 0.73287 -0.28807 0.63709 -1.36606
GLN_31 -5.28292 0.30269 3.86833 -0.46724 0.15885 0.43015 1.43297 -1.88896 -0.00572 -0.02706 -0.63052 -0.65589 0 0 0 0 0 0.00522 0.05844 0 3.71964 -0.12675 0 -0.18838 -0.32981 0.44446 0.8175
THR_32 -4.50199 0.48136 2.87373 -0.16095 0.07235 0.05682 2.18484 -1.8011 -3e-05 -0.00053 -2.36773 -0.39448 0 0 0 0 0 0.05071 0.00175 0.39489 0 -0.13735 2.36391 -1.0874 -0.02773 0.31333 -1.68562
THR_33 -5.67757 0.56785 2.19827 -0.16368 0.09571 0.05727 1.87736 -1.86569 -1e-05 -0.00046 -0.47199 0.19516 0 0 0 0 0 0.03511 0.01989 0.10384 0 -0.00531 2.31315 -1.0874 0.03967 0.29972 -1.46912
CYS_34 -7.95583 0.93329 3.70896 -0.12781 0.06359 0.08114 2.23344 -2.35723 -0.00015 -0.00054 -2.21304 -1.2036 0 0 0 0 0 0.04056 0.08898 0.45254 0 -0.23304 0 3.6196 0.7655 0.57023 -1.53341
TYR_35 -13.3293 2.16362 5.12882 -0.69792 0.19451 0.11671 3.71539 -3.85332 -0 -0 -3.36258 -0.20501 0 0 0 0 0 -0.07391 0.00293 0 3.84724 0.04199 0.00108 1.2797 0.69953 0.8016 -3.52892
HIS_D_36 -8.42059 0.75272 4.984 -0.46162 0.06142 0.54357 2.02796 -2.91016 -0.0204 -0.1158 -2.47065 -0.44852 0 0 0 -0.4206 0 0.00966 0.06384 0 2.61764 -0.18383 0 -0.45461 0.20206 0.83225 -3.81167
HIS_D_37 -5.2297 1.25816 3.88626 -0.42533 0.00818 0.18138 2.01138 -2.08315 -0.02158 -0.13116 -1.25334 -0.56302 0 0 0 0 0 0.14024 0.06975 0 1.83888 -0.14281 0 -0.45461 0.66544 0.67824 0.4332
SER_38 -3.37488 0.48442 3.04157 -0.01865 0 0.03156 1.78763 -1.57805 -0 -0 -2.19013 -0.96685 0 0 0 0 0 0.05511 0.00757 1.54439 0 -0.04175 0.61983 -0.77834 1.04705 0.34284 0.01332
LEU_39 -2.23007 0.24929 1.3505 -0.5304 0.23525 0.16623 0.26148 -0.70845 -0 -0 -0.83986 0.1328 0 0 0 0 0 0.02791 0.11453 0.36581 0 0.09296 0 0.18072 1.07999 0.42436 0.37306
LYS_40 -4.1432 0.33367 3.78032 -0.47047 0.15449 0.26709 1.9741 -1.7045 -0 -0 -1.83966 0.13513 0 0 -0.95054 0 0 3.74683 0.00581 1.79599 0 0.0151 0 -1.5107 0.35463 13.855 15.7991
LYS_41 -3.72169 0.28694 1.83164 -0.48095 0.09242 0.33509 0.5469 -1.05572 -0.01329 -0.04657 -0.44064 -0.13231 0 0 0 0 0 -0.03625 0.10558 3.12676 0 0.14706 0 -1.5107 -0.2521 14.0124 12.7946
ILE_42 -9.01575 1.57569 2.56358 -0.53159 0.73623 0.13396 2.52903 -2.43285 -0 -0 -1.63053 -0.0143 0 0 0 0 0 0.2662 0.12784 0.39497 0 -0.76992 0 0.73287 -0.44771 1.09943 -4.68283
THR_43 -3.93672 0.29608 2.028 -0.17519 0.07911 0.06412 1.30563 -1.51566 -0.01329 -0.04657 -1.7258 -0.22411 0 0 0 0 0 -0.06843 0.00248 0.08902 0 0.11703 2.28274 -1.0874 -0.20005 0.88124 -1.84777
ALA_44 -5.524 0.78366 3.69391 -0.02265 0 0 3.25708 -2.68137 -0 -0 -2.6975 -0.12186 0 0 0 0 0 0.00053 0 0 0 -0.00036 0 1.8394 -0.00447 0.43456 -1.0431
SER_45 -3.24065 0.14686 3.83019 -0.03027 6e-05 0.0506 1.33253 -1.80957 -0 -0 -0.45464 -1.04921 0 0 0 0 0 -0.08703 0.00477 0.16089 0 -0.2573 0.60361 -0.77834 -0.40249 0.26208 -1.71791
ASN_46 -5.92625 0.73334 4.70735 -0.21764 0.03192 0.34014 2.45979 -2.51062 -0.05633 -0.30009 -0.66063 -0.56836 0 0 -0.72131 0 0 0.02624 2e-05 0 2.1759 -0.53815 0 -0.93687 -0.67275 0.24887 -2.38542
GLY_47 -2.44112 0.05623 1.99943 -5e-05 0 0 0.85646 -1.31184 -0 -0 -1.2414 -0.36675 0 0 0 0 0 -0.12271 0 0 0 -1.46053 0 0.83697 -0.89834 0.42564 -3.66802
VAL_48 -5.95586 0.39343 3.23247 -0.26778 0.12675 0.05243 2.19428 -2.32136 -0.02311 -0.08138 -1.64758 0.14502 0 0 0 0 0 -0.0698 0.00164 0.07777 0 -0.4098 0 1.9342 -0.83801 0.48135 -2.97534
VAL_49 -6.1493 0.9703 2.088 -0.27038 0.17551 0.05492 1.49963 -1.90274 -0.00336 -0.01396 -1.55581 -0.24587 0 0 0 0 0 0.01119 0.13158 0.25411 0 -0.7719 0 1.9342 -0.49634 0.37227 -3.91795
GLU_50 -6.00439 0.25677 5.08584 -0.20425 0.04162 0.31675 2.77715 -2.62484 -0.02249 -0.17915 -2.91217 -0.48468 0 0 0 0 0 -0.00393 0.01646 0 3.03563 0.10461 0 -2.7348 -0.18664 0.57984 -3.14267
VAL_51 -4.97426 0.46211 2.21613 -0.27575 0.1811 0.0545 1.07682 -1.63977 -0.00289 -0.04173 -1.25782 0.0899 0 0 0 0 0 0.14018 0.00411 0.1168 0 -0.46513 0 1.9342 -0.22377 0.57937 -2.02589
ASN_52 -6.18471 0.65304 3.57461 -0.22351 0.08625 0.3117 1.6059 -2.18296 -0.01272 -0.13684 -0.22577 -0.4267 0 0 -0.95054 0 0 0.22887 0.04467 0 2.00245 0.01948 0 -0.93687 0.01887 1.56966 -1.16513
ASN_53 -4.31521 0.29831 3.89102 -0.17574 0.00606 0.26156 1.64392 -2.01354 -0.0156 -0.17811 -1.48069 -0.89491 0 0 0 0 0 0.88952 0.18318 0 2.33648 0.54242 0 -0.93687 0.56189 2.10506 2.70874
ILE_54 -7.70908 1.187 3.10114 -0.61448 0.4287 0.11415 2.83966 -2.68669 -0 -0 -0.75409 0.5642 0 0 0 0 0 -0.05898 0.30013 1.0035 0 -0.48781 0 0.73287 0.20736 1.24648 -0.58595
VAL_55 -7.2387 0.92698 3.42365 -0.35886 0.25147 0.08629 1.60796 -2.32135 -0.01115 -0.07793 -1.37743 -0.04741 0 0 0 0 0 -0.16354 0.06546 0.57742 0 0.36914 0 1.9342 0.09394 0.92609 -1.33376
ASN_56 -3.38705 0.54576 2.70386 -0.19117 0.03768 0.29582 1.58253 -1.55505 -0 -0 -0.77342 -0.33594 0 0 0 -0.90826 0 -0.09399 0.02348 0 1.54388 0.05978 0 -0.93687 0.1287 0.47206 -0.7882
THR_57 -2.32217 0.23067 2.62998 -0.13297 0.07513 0.08821 1.19577 -1.33579 -0 -0 -1.29492 -0.92354 0 0 0 0 0 -0.05608 0.01651 0.04159 0 -0.41693 2.26663 -1.0874 -0.10394 0.25379 -0.87544
ILE_58 -6.49002 0.6089 1.63054 -0.6394 0.48054 0.13847 1.17588 -1.68609 -0.00997 -0.06257 -0.4504 0.21884 0 0 0 0 0 0.07762 0.01742 0.86925 0 -0.50048 0 0.73287 -0.25885 0.44509 -3.70238
ASN_59 -4.05268 0.31178 4.31194 -0.32856 0.13225 0.59826 2.36943 -2.08959 -0 -0 -1.96913 -0.76595 0 0 -0.72246 -0.70003 0 0.08217 8e-05 0 1.7769 -0.58157 0 -0.93687 -0.30424 0.49644 -2.37185
LEU_60 -7.2221 0.98188 1.57327 -0.54167 0.35676 0.1524 1.49053 -1.89837 -0.00033 -0.0012 -0.56157 0.22723 0 0 0 0 0 -0.05311 0.08942 0.17751 0 -0.05623 0 0.18072 -0.23741 0.39688 -4.94542
SER_61 -2.74032 0.31829 3.28593 -0.03844 0.00033 0.05326 1.62819 -1.53347 -0 -0 -0.81726 -0.40647 0 0 -0.72246 -0.70003 0 -0.00691 0.01871 0.18604 0 -0.33627 1.77029 -0.77834 -0.46092 0.29764 -0.98222
GLU_62 -4.18289 0.3635 5.28967 -0.24703 0.04762 0.39883 2.47483 -2.17504 -0 -0 -2.61842 -0.51824 0 0 0 -0.27875 0 0.14663 0.0714 0 3.0269 -0.04061 0 -2.7348 -0.57012 0.24848 -1.29804
PHE_63 -10.3394 1.3587 3.00887 -0.59407 0.12299 0.2807 1.57655 -2.59124 -0.00033 -0.0012 -0.43999 0.14913 0 0 0 0 0 0.01045 0.04486 0 2.15644 -0.3859 0 1.0402 -0.37797 0.38225 -4.59897
ASP_64 -5.26695 0.41095 5.46645 -0.11272 0.00076 0.34505 2.76124 -2.50036 -0.02798 -0.21951 -5.09247 -0.38218 0 0 -1.00545 0 0 -0.01912 0.01609 0 2.17333 -0.25978 0 -2.3716 -0.19983 0.45789 -5.82618
ALA_65 -5.9286 1.00827 2.03844 -0.02094 0 0 2.27063 -2.09085 -0.01282 -0.06749 -2.55539 -0.38954 0 0 0 0 0 0.01811 0 0 0 -0.54284 0 1.8394 -0.06441 0.46851 -4.02952
VAL_66 -8.42871 1.3356 1.64014 -0.3828 0.41726 0.09315 2.46538 -2.27955 -0 -0 -2.30067 -0.22889 0 0 0 0 0 -0.05806 0.01037 0.81621 0 -0.67304 0 1.9342 -0.13315 0.66176 -5.11078
TYR_67 -12.7694 1.84897 3.56217 -0.94062 0.07744 0.23764 3.29765 -3.1683 -0.00598 -0.1101 -3.57116 -0.3658 0 0 0 0 0 0.05183 0.56887 0 2.88125 -0.05054 0.33186 1.2797 -0.23267 0.98845 -6.0887
ILE_68 -8.77975 1.7517 1.91216 -0.48487 0.46925 0.11454 2.07881 -2.13722 -0 -0 -2.76465 0.04893 0 0 0 0 0 0.10132 0.41182 0.32196 0 -0.7421 0 0.73287 -0.19876 1.8637 -5.30028
PRO_69 -7.04762 1.325 2.3656 -0.21482 0.01356 0.15696 1.25366 -1.32315 -0 -5e-05 -1.10647 -0.06966 0 0 0 0 0 0.12379 0.01764 0.31739 0 -0.76532 0 -2.4119 -0.23537 1.54955 -6.05121
GLY_70 -4.35874 0.46366 4.28902 -0.0002 0 0 2.62103 -2.18842 -0 -0 -3.26273 -0.1547 0 0 -0.41367 0 0 0.03978 0 0 0 -1.05177 0 0.83697 -0.01987 0.52154 -2.6781
GLY_71 -3.66795 0.08972 4.47579 -0.00035 0 0 2.17482 -2.13968 -0 -5e-05 -3.77966 -0.18139 0 0 -1.00025 0 0 0.03608 0 0 0 -1.50211 0 0.83697 0.58052 0.56137 -3.51616
ILE_72 -3.59036 0.16531 3.87986 -0.51163 0.44332 0.10661 1.39997 -1.80639 -0 -0 -0.78555 -0.02951 0 0 0 0 0 -0.05309 0.00911 0.51276 0 -0.4458 0 0.73287 0.49117 0.491 1.00968
GLY_73 -3.6446 0.33117 3.90218 -5e-05 0 0 1.78499 -2.01062 -0.00044 -0.00424 -1.60143 -0.39306 0 0 0 0 0 -0.08837 0 0 0 -0.01312 0 0.83697 0.72976 0.28408 0.11321
ALA_74 -6.32269 0.46774 4.40156 -0.02228 0 0 2.33891 -2.96835 -0 -0 -2.5705 -0.36759 0 0 0 0 0 -0.04758 0 0 0 -0.34022 0 1.8394 0.44985 0.26777 -2.87398
THR_75 -7.11849 0.37729 7.38197 -0.18996 0.06326 0.06458 3.41027 -3.66074 -2e-05 -0.00022 -3.38228 -0.04332 0 0 0 0 0 -0.01924 0.02341 0.06237 0 -0.02726 2.29366 -1.0874 -0.13343 0.47665 -1.5089
LYS_76 -4.59226 0.19431 5.14861 -0.29869 0.02234 0.12715 1.89417 -2.36843 -0 -0 -1.46885 -0.03194 0 0 0 0 0 0.11209 0.15719 1.67036 0 -0.06287 0 -1.5107 -0.11115 0.43595 -0.68273
HIS_77 -5.43242 0.68929 5.02193 -0.37438 0.00197 0.37435 2.1803 -2.51664 -0 -0 -2.39203 -0.38513 0 0 0 -0.45745 0 -0.02317 0.20359 0 3.36941 -0.09872 0 -0.45461 -0.21676 0.32535 -0.18509
LEU_78 -8.25592 0.86178 3.66713 -0.46996 0.21489 0.11788 2.61895 -2.77496 -0.00044 -0.00424 -2.55165 0.22009 0 0 0 0 0 -0.02907 0.18263 0.27287 0 -0.3047 0 0.18072 -0.17934 0.55391 -5.67945
ASP_79 -5.90576 0.36388 7.96733 -0.10707 0.00374 0.31903 3.45138 -3.45003 -0.00914 -0.10101 -4.81771 -0.65687 0 0 -0.89028 -0.58574 0 -0.07546 0.01917 0 1.78047 -0.01745 0 -2.3716 -0.36086 0.88288 -4.56108
LYS_80 -2.51672 0.23214 3.28544 -0.32274 0.04778 0.18376 1.32883 -1.43145 -0.00768 -0.08821 -1.33522 -0.21805 0 0 0 0 0 0.0597 0.01342 1.78672 0 -0.06169 0 -1.5107 -0.37231 0.63802 -0.28897
ASP_81 -5.67819 0.34077 8.80727 -0.22939 0.14104 0.73904 4.62612 -3.64875 -0.00768 -0.08821 -6.23349 -1.55066 0 0 -0.40865 -0.4206 0 0.01617 0.04493 0 2.25179 -0.68487 0 -2.3716 -0.38832 0.26213 -4.48115
GLU_82 -3.9634 0.25812 5.62228 -0.35398 0.11539 0.44803 2.14995 -2.29759 -0 -0 -2.18624 -0.69859 0 0 0 0 0 -0.06862 0.01033 0 3.33166 -0.24744 0 -2.7348 -0.42879 0.23494 -0.80876
LYS_83 -5.55631 0.24275 6.31249 -0.29321 0.02615 0.13418 2.73438 -2.79812 -0 -0 -4.02346 -0.08904 0 0 -0.40865 -0.90826 0 -0.02919 0.05737 1.78916 0 -0.05738 0 -1.5107 -0.53899 0.32423 -4.59261
LEU_84 -9.99383 1.24981 5.17177 -0.69925 0.31684 0.24624 2.97809 -3.37261 -0.01495 -0.08388 -2.1122 0.18392 0 0 0 0 0 0.00208 0.00184 0.78365 0 -0.18772 0 0.18072 -0.26627 0.56986 -5.04589
LEU_85 -6.51211 0.42798 5.98275 -0.64061 0.40168 0.2613 2.40712 -2.94113 -0 -0 -2.6705 -0.17647 0 0 0 0 0 0.02216 0.09456 1.09606 0 -0.17647 0 0.18072 0.08426 0.55279 -1.6059
LYS_86 -5.4302 0.26905 6.61 -0.30933 0.03492 0.14075 2.3324 -2.91753 -0.00116 -0.01761 -3.38164 -0.01225 0 0 0 0 0 0.02941 0.08398 1.71732 0 -0.00327 0 -1.5107 -0.15697 0.38903 -2.13381
THR_87 -7.09374 0.80452 4.24715 -0.20259 0.13149 0.07287 3.1176 -2.82299 -0 -0 -2.6814 -0.03898 0 0 0 0 0 -0.01278 0.00961 0.05478 0 -0.01857 2.30851 -1.0874 -0.11557 0.31794 -3.00957
ILE_88 -9.39068 1.27009 2.68925 -0.64569 0.48917 0.13655 2.78935 -2.67209 -0 -0 -2.60813 0.40129 0 0 0 0 0 0.0023 0.01311 0.59332 0 -0.4685 0 0.73287 0.10601 0.65055 -5.91124
ASN_89 -5.64671 0.35543 5.50861 -0.31038 0.00593 0.59564 2.68769 -2.92152 -0.0244 -0.16227 -3.05536 -0.16502 0 0 0 0 0 0.00485 0.02217 0 2.80236 0.38943 0 -0.93687 0.04056 0.77256 -0.03727
TYR_90 -8.89904 0.64894 5.84269 -0.96348 0.08372 0.36659 3.26999 -3.50145 -0 -0 -3.27431 -0.29135 0 0 0 0 0 -0.01962 0.01725 0 1.7703 -0.47616 0.00174 1.2797 0.16419 0.41411 -3.5662
PHE_91 -13.2349 2.17574 4.5629 -0.6115 0.0798 0.30319 2.96224 -3.90055 -0 -0 -2.06526 0.1288 0 0 0 0 0 0.11618 0.03856 0 2.73894 0.06581 0 1.0402 0.03569 0.70514 -4.85901
LYS_92 -5.95678 0.39302 6.38825 -0.40362 0.08128 0.21214 3.12314 -3.01291 -0.00812 -0.05742 -3.26546 -0.10144 0 0 -0.54356 0 0 0.01148 0.31449 1.91359 0 0.06307 0 -1.5107 -0.13664 0.85719 -1.63899
VAL_93 -4.25953 0.24848 3.66824 -0.31805 0.22994 0.07338 1.46136 -2.05035 -0 -0 -1.09406 -0.14481 0 0 0 0 0 -0.05263 0.01595 0.23099 0 -0.11377 0 1.9342 -0.16517 0.47529 0.13945
ASN_94 -5.4034 0.39394 4.56745 -0.24313 0.05861 0.35314 1.74491 -2.44214 -0.00829 -0.06078 -1.60041 -0.42045 0 0 0 0 0 -0.06451 0.00577 0 2.8285 -0.63008 0 -0.93687 -0.37118 0.37205 -1.85686
ASN_95 -3.42157 0.22853 3.68317 -0.19492 0.04029 0.32877 1.10631 -1.74128 -0.0081 -0.05721 -1.42142 -0.99859 0 0 0 0 0 -0.09558 0.0032 0 1.92058 -1.00045 0 -0.93687 -0.7192 0.36231 -2.92205
LEU_96 -7.50869 0.9986 3.9687 -0.45703 0.20042 0.07942 1.85152 -2.45973 -1e-05 -0.0002 -1.51557 0.24912 0 0 0 0 0 0.10022 0.0252 0.40916 0 0.07064 0 0.18072 -0.21343 0.54974 -3.47121
TYR_97 -9.9518 1.36046 2.48784 -0.50441 0.10323 0.20255 2.82255 -2.59171 -0 -0 -2.04326 -0.16889 0 0 0 0 0 -0.00294 0.21325 0 2.83293 -0.36712 0.00072 1.2797 0.16234 1.23097 -2.93359
LEU_98 -9.15296 2.094 1.83798 -0.5242 0.40618 0.11345 2.7563 -2.39905 -0 -0 -2.60492 0.03544 0 0 0 0 0 -0.01822 0.07329 0.78946 0 -0.05557 0 0.18072 -0.09536 1.43731 -5.12615
PHE_99 -11.3451 2.69475 1.29505 -0.75763 0.16542 0.48763 2.35824 -2.4598 -0 -0 -2.05736 0.29864 0 0 0 0 0 0.00273 1.01711 0 3.0707 -0.31847 0 1.0402 -0.17987 1.14864 -3.53907
ALA_100 -5.89145 0.65512 2.18865 -0.02353 0 0 2.44311 -2.00414 -0.0035 -0.0166 -2.04199 -0.39817 0 0 0 0 0 -0.02095 0 0 0 -0.32978 0 1.8394 -0.08392 0.82572 -2.86204
ILE_101 -10.6977 1.24248 4.82974 -0.54539 0.48576 0.11522 3.6523 -3.42718 -0 -0 -2.75465 -0.04747 0 0 0 0 0 0.0528 0.10357 1.32148 0 -0.44029 0 0.73287 0.03109 0.86844 -4.47696
CYS_102 -7.47728 0.78657 5.8969 -0.05285 0 0.03913 2.29664 -2.58512 -0.0035 -0.0166 -2.86799 -0.20155 0 0 0 0 0 0.06605 0.00287 0.15716 0 -0.14093 0 3.6196 5.48707 0.98815 5.99432
ASP_103 -6.71114 0.66483 6.71976 -0.11203 0.00096 0.33842 3.0728 -2.91572 -0.00131 -0.0192 -5.27038 -0.35653 0 0 -1.00025 0 0 0.14608 0.07308 0 1.99354 -0.28953 0 -2.3716 5.46568 0.52231 -0.05023
THR_104 -8.59835 2.32242 6.19572 -0.14302 0.2982 0.06618 3.98725 -3.63198 -0 -0 -2.76567 -1.12148 0 0 0 0 0 0.9209 0.00422 0.09261 0 -0.03249 2.48224 -1.0874 5.58998 2.23222 6.81154
PRO_105 -7.92831 1.11372 4.4956 -0.07511 0 0.04658 1.89076 -2.16605 -0 -0 -1.53654 0.61053 0 0 0 0 0 0.00198 0.06457 0.44627 0 -0.53962 0 -2.4119 5.48867 2.54714 2.04829
ASN_106 -7.2803 1.01194 6.63459 -0.17365 0.0109 0.26556 3.46585 -3.13264 -0.01014 -0.11583 -2.41685 -0.32588 0 0 0 0 0 -0.06846 0.0031 0 1.54459 0.18362 0 -0.93687 -0.21822 0.75575 -0.80295
VAL_107 -8.13975 0.80498 4.12084 -0.29501 0.17382 0.06491 2.99986 -3.03533 -0 -0 -2.07483 -0.01095 0 0 0 0 0 -0.05147 0.00014 0.03402 0 -0.39423 0 1.9342 0.02255 0.5761 -3.27014
LEU_108 -9.64556 0.63317 3.34125 -0.49769 0.2317 0.10472 2.58317 -2.8589 -0.00881 -0.10576 -1.96582 0.01884 0 0 0 0 0 0.12229 0.02076 3.30342 0 -0.3079 0 0.18072 -0.12724 0.50332 -4.4743
PHE_109 -7.61136 0.57199 5.54966 -0.77113 0.04301 0.18116 2.53594 -2.84728 -0.01008 -0.10948 -2.36142 -0.0856 0 0 0 0 0 0.00452 0.10142 0 1.94937 -0.35302 0 1.0402 -0.03598 0.46896 -1.73911
LYS_110 -4.78246 0.26464 5.58247 -0.29917 0.02223 0.13444 2.49015 -2.34372 -0 -0 -3.0551 -0.00487 0 0 0 -0.58574 0 -0.06773 0.03441 1.7403 0 -0.06374 0 -1.5107 -0.15283 0.39171 -2.20569
HIS_111 -7.4701 0.50675 5.51132 -0.44722 0.16157 0.4642 2.14701 -2.93215 -0 -0 -2.17844 -0.5013 0 0 -0.89028 0 0 0.00519 0.00455 0 3.17404 -0.13803 0 -0.45461 -0.50629 0.33797 -3.20584
GLY_112 -2.28988 0.11539 3.31664 -5e-05 0 0 1.72726 -1.6069 -0 -0 -2.69223 -0.37419 0 0 -0.54356 0 0 -0.18188 0 0 0 -1.28643 0 0.83697 -0.52676 0.34217 -3.16344
ILE_113 -8.20984 1.20991 2.66867 -0.64891 0.43527 0.1434 1.5688 -2.04661 -0.01331 -0.11966 -0.60672 0.25331 0 0 0 0 0 0.05413 0.06885 0.69868 0 -0.48532 0 0.73287 -0.30164 0.67505 -3.92306
ILE_114 -6.66686 0.55076 1.83842 -0.4682 0.32987 0.09932 1.09588 -1.70271 -0.01889 -0.21525 -0.72908 0.18094 0 0 0 0 0 -0.07953 0.21428 0.4443 0 -0.51263 0 0.73287 -0.27298 0.87178 -4.30774
THR_115 -3.34995 0.25579 4.24145 -0.10213 0.10727 0.06222 1.53309 -1.9063 -0.01978 -0.12706 -0.92086 -0.93024 0 0 -0.46188 0 0 0.15516 0.09818 0.13073 0 -0.66915 2.30326 -1.0874 -0.32928 0.5768 -0.44007
LYS_116 -2.32368 0.27443 3.89484 -0.40968 0.05724 0.20674 1.25463 -1.45355 -0 -0 -2.28214 0.50606 0 0 0 -0.59283 0 -0.05817 0.06411 1.83934 0 -0.00162 0 -1.5107 -0.31203 0.55851 -0.28851
ASP_117 -3.23304 0.18867 4.48694 -0.13174 0.05315 0.42079 1.70385 -1.81043 -0 -0 -3.78903 -0.72469 0 0 0 -1.38065 0 0.34926 0.0004 0 2.15333 -0.19565 0 -2.3716 -0.16738 0.75173 -3.69609
GLU_118 -5.71365 0.7021 7.12523 -0.21935 0.04403 0.33666 2.45644 -3.06711 -0.03669 -0.2575 -2.7548 -0.42612 0 0 -0.46188 -0.38269 0 0.2243 0.06507 0 3.24294 -0.05276 0 -2.7348 -0.06848 1.054 -0.92504
ILE_119 -5.33532 0.4196 1.60074 -0.62415 0.41335 0.13034 0.877 -1.85407 -0 -0 -0.20866 0.18454 0 0 0 0 0 -0.0425 0.03193 1.02039 0 -0.6855 0 0.73287 -0.39064 0.96683 -2.76326
TYR_120 -9.6709 1.4113 4.14163 -0.70541 0.09224 0.39533 2.40828 -2.97747 -0.03953 -0.25228 -3.49282 -0.02054 0 0 0 -0.38269 0 -8e-05 0.03126 0 2.50258 -0.38619 0.00717 1.2797 -0.32779 0.77499 -5.21121
SER_121 -6.02821 0.53688 6.08491 -0.03221 0 0.0703 2.29774 -2.70379 -0 -0 -1.72998 -0.38574 0 0 0 -0.67296 0 -0.00449 0.17906 0.74408 0 -0.03373 0.60069 -0.77834 -0.0739 0.5914 -1.33828
SER_122 -4.64657 0.19833 3.48777 -0.02639 0 0.06262 0.84432 -1.59993 -0.01046 -0.12928 -0.45775 -0.32054 0 0 0 0 0 -0.00128 6e-05 0.0331 0 -0.55045 0.61233 -0.77834 -0.11142 0.17093 -3.22296
PHE_123 -9.67912 1.59208 4.85591 -0.6093 0.01899 -0.00742 2.87638 -2.70428 -0 -0 -1.518 -0.23527 0 0 0 0 0 -0.02704 0.04533 0 2.44635 -0.00223 0 1.0402 -0.33799 1.08021 -1.1652
PRO_124 -4.03989 0.59838 1.79624 -0.06847 0 0.04246 0.94 -0.89573 -0.02435 -0.13827 0.33106 0.57403 0 0 0 0 0 -0.13674 0.0578 0.17929 0 -0.76921 0 -2.4119 0.05841 1.45877 -2.44813
ASN_125 -3.86809 0.94064 3.79234 -0.28262 0.0047 0.50574 1.91886 -1.81346 -0 -0 -0.34988 -0.03379 0 0 0 0 0 0.03944 0.05328 0 2.15393 0.21353 0 -0.93687 5.91493 1.70445 9.95715
PRO_126 -7.6278 1.41603 5.1449 -0.08669 3e-05 0.05334 2.71627 -2.32036 -0 -0 -2.54381 0.74283 0 0 0 0 0 0.19348 0.0063 0.55455 0 -0.26377 0 -2.4119 5.42525 1.65739 2.65603
ASN_127 -7.66513 0.57438 7.20715 -0.38286 0.01847 0.73951 3.52577 -3.45958 -0.04514 -0.30309 -3.10278 -0.01289 0 0 0 0 0 0.02735 0.19239 0 2.5528 0.36575 0 -0.93687 0.00848 0.54042 -0.15587
LEU_128 -3.49519 0.20214 3.51657 -0.51412 0.25746 0.14893 1.35317 -1.79025 -6e-05 -0.00016 -0.91394 0.10676 0 0 0 0 0 0.11142 0.02951 0.09144 0 -0.1435 0 0.18072 -0.05412 0.32206 -0.59116
VAL_129 -3.36301 0.19619 2.95958 -0.28059 0.12515 0.05839 1.44033 -1.60252 -0 -0 -0.14047 -0.27829 0 0 0 0 0 0.11053 0.00062 0.21169 0 -0.45572 0 1.9342 -0.2377 0.56882 1.2472
MET_130 -9.45235 0.79641 4.57495 -0.36165 0.09413 0.10974 1.93573 -2.38822 -0.001 -0.01482 -0.33801 0.00576 0 0 0 0 0 0.29411 0.02103 1.83268 0 -0.04192 0 0.60916 0.00669 0.75743 -1.56016
SER_131 -2.21605 0.18245 3.09243 -0.02893 0.00765 0.02807 1.45606 -1.45954 -0 -0 -0.72699 -0.02415 0 0 0 0 0 -0.05839 0.01805 0.08687 0 0.1926 0.60123 -0.77834 0.13992 0.81886 1.33182
GLU_132 -6.05055 0.55991 6.34915 -0.47217 0.05398 0.6428 2.40385 -2.64612 -0.03463 -0.21758 -1.51784 -1.01378 0 0 0 0 0 0.0299 0.00119 0 3.94348 0.01965 0 -2.7348 -0.00264 0.65377 -0.03242
ASN_133 -3.66545 0.17222 3.68983 -0.30483 0.05279 0.56253 1.94817 -1.86805 -0.01569 -0.16946 -0.31307 -0.79149 0 0 0 -0.78782 0 0.23974 0.01221 0 1.89807 -0.54159 0 -0.93687 -0.1835 0.65101 -0.35124
ARG_134 -5.81294 0.63785 5.58309 -0.80798 0.17952 0.60831 2.3338 -2.50046 -0.04575 -0.31539 -2.9029 0.43053 0 0 -0.66981 0 0 0.04929 0.26662 2.23824 0 0.00551 0 -1.2888 -0.08 1.01286 -1.0784
SER_135 -5.83983 0.67559 5.72402 -0.03667 0 0.08337 3.50747 -2.73913 -0.02723 -0.22933 -2.9806 -0.38114 0 0 -1.30213 0 0 0.00657 0.19089 0.13942 0 -0.47596 0.85932 -0.77834 -0.33919 10.4221 6.47923
THR_136 -2.10696 0.23617 1.65551 -0.13599 0.06142 0.08571 0.46938 -0.93424 -0 -0 -0.27457 -1.96037 0 0 0 0 0 -0.00024 0.00643 0.11243 0 0.98453 2.36346 -1.0874 0.76227 15.0977 15.3352
ALA_137 -3.96879 0.36234 3.7102 -0.02384 0.00017 0 1.62015 -2.02531 -0 -0 -0.89574 -0.42507 0 0 -0.63232 0 0 -0.0115 0 0 0 -0.36513 0 1.8394 1.11694 5.29269 5.59418
LYS_138 -5.17441 0.43068 4.33334 -0.29903 0.02393 0.12997 1.88373 -1.89501 -0 -0 -2.3013 -0.02923 0 0 0 0 0 -0.00912 0.01408 1.74825 0 -0.01591 0 -1.5107 -0.10736 0.16217 -2.61589
VAL_139 -6.26157 0.70542 0.44565 -0.26075 0.14524 0.05286 0.77973 -1.6139 -0 -0 -0.3022 -0.2723 0 0 0 0 0 -0.07705 0.00234 0.35668 0 -0.75344 0 1.9342 -0.40388 0.17919 -5.34379
THR_140 -5.00206 0.35917 3.34006 -0.21555 0.14029 0.09174 2.32937 -2.13906 -0 -0 -1.84907 -1.37132 0 0 0 0 0 0.07263 0.01479 0.62038 0 0.01757 2.30527 -1.0874 -0.18814 0.29661 -2.26473
VAL_141 -3.35781 0.49595 0.44528 -0.37975 0.31961 0.09568 0.41385 -0.79084 -0 -0 -0.63269 -0.21465 0 0 0 0 0 0.07162 0.12744 0.83885 0 -0.7225 0 1.9342 -0.16303 0.42584 -1.09294
ALA_142 -3.36072 0.30417 2.85716 -0.02325 0 0 2.07718 -1.73907 -0 -0 -2.20263 -0.44772 0 0 0 0 0 -0.01675 0 0 0 -0.39934 0 1.8394 -0.10214 0.33152 -0.88219
ASN_143 -2.58556 0.22147 2.92138 -0.15704 0.01888 0.23788 0.74049 -1.3506 -0 -0 -0.15055 -0.66665 0 0 0 0 0 -0.20012 0.01226 0 1.52442 0.05902 0 -0.93687 0.74404 0.21033 0.64278
LYS_144 -6.55475 0.60796 4.62362 -0.6519 0.2624 0.66164 1.73754 -2.26024 -0.01285 -0.05197 -1.46363 -0.03159 0 0 0 0 0 0.02261 0.0775 2.05821 0 0.08648 0 -1.5107 0.67115 0.22736 -1.50117
LEU_145 -7.82512 1.39721 2.82352 -0.48923 0.1983 0.11226 2.96366 -2.39173 -0 -0 -2.55972 0.04256 0 0 0 0 0 0.03279 0.41222 0.84164 0 -0.14529 0 0.18072 -0.03865 0.41623 -4.02862
ILE_146 -9.03794 1.59581 1.67655 -0.42943 0.25759 0.0849 2.34388 -2.21797 -0.01285 -0.05197 -2.63595 -0.04012 0 0 0 0 0 -0.07208 0.14722 0.3252 0 -0.72742 0 0.73287 -0.20408 0.9015 -7.36429
THR_147 -7.3311 0.642 5.10833 -0.1069 0.05241 0.0762 4.0625 -2.9848 -0 -0 -4.49062 -0.4927 0 0 0 -0.67296 0 0.02441 0.01708 0.09192 0 -0.53296 2.28355 -1.0874 -0.42756 0.84426 -4.92434
ALA_148 -6.48375 1.15975 2.91109 -0.02244 0 0 2.3848 -2.45334 -0 -0 -2.48343 -0.38327 0 0 0 0 0 0.0914 0 0 0 -0.37435 0 1.8394 -0.18102 0.52596 -3.46919
ARG_149 -10.0332 0.83254 9.38367 -0.44631 0.04767 0.22394 2.52124 -4.25062 -0.07669 -0.54151 -3.42058 0.40925 0 0 -0.23346 0 0 -0.03067 0.13556 2.0925 0 -0.03968 0 -1.2888 -0.08037 0.89754 -3.89796
SER_150 -6.12003 0.7225 4.91863 -0.02422 0 0.03131 2.58032 -2.45803 -0.01692 -0.12588 -2.45469 -0.9608 0 0 -0.69895 0 0 0.06995 0.03198 1.49018 0 -0.48899 1.7547 -0.77834 0.01252 1.03859 -1.4762
ALA_151 -4.56017 0.65235 2.32336 -0.02231 0 0 1.87869 -1.82861 -0.01997 -0.1336 -1.52526 -0.34824 0 0 -0.02658 0 0 -0.07582 0 0 0 -0.40547 0 1.8394 -0.12233 0.60121 -1.77335
GLY_152 -2.3315 0.17757 2.06971 -4e-05 0 0 0.64878 -1.14726 -0 -0 -0.24124 -0.41785 0 0 0 0 0 -0.14431 0 0 0 0.42759 0 0.83697 -0.20884 0.2493 -0.08113
CYS_153 -6.93229 0.71857 4.67976 -0.09845 0.00616 0.06151 2.92873 -2.42322 -0.02012 -0.1529 -3.25403 0.2332 0 0 0 0 0 -0.03924 0.00033 0.70851 0 0.17746 0 3.6196 0.20053 0.25003 0.66414
ALA_154 -6.4697 0.67464 3.04558 -0.02308 0 0 2.88919 -2.67596 -0 -0 -1.63749 -0.36035 0 0 0 0 0 -0.00124 0 0 0 -0.33466 0 1.8394 -0.22139 0.34264 -2.93242
LEU_155 -7.6118 0.72607 2.73981 -0.4573 0.17289 0.10689 1.74642 -2.4028 -0.01997 -0.1336 -2.03001 0.17764 0 0 0 0 0 -0.01269 0.01829 0.35916 0 -0.29367 0 0.18072 -0.4734 0.37679 -6.83057
GLU_156 -5.11418 0.26885 5.23415 -0.21321 0.03415 0.304 2.33759 -2.5231 -0.02012 -0.1529 -1.8182 -0.6187 0 0 0 0 0 0.18278 0.00821 0 3.06499 -0.26896 0 -2.7348 -0.31623 0.34825 -1.99742
PHE_157 -12.4575 2.15303 3.39031 -0.836 0.08826 0.19665 2.9382 -3.62692 -0 -0 -1.93531 -0.20427 0 0 0 0 0 0.07953 0.43457 0 2.02627 -0.46691 0 1.0402 -0.1126 0.9571 -6.3354
ALA_158 -6.98746 1.07879 3.34871 -0.02332 0 0 2.98283 -2.98635 -0 -0 -2.04317 -0.39144 0 0 0 0 0 -0.02142 0 0 0 -0.32914 0 1.8394 -0.22048 1.16787 -2.58518
THR_159 -6.79022 0.86271 5.33425 -0.20438 0.12801 0.0744 3.3906 -3.09791 -0 -0 -3.85108 -0.13454 0 0 0 0 0 0.08447 0.00989 0.07894 0 0.01785 2.32173 -1.0874 -0.27436 0.53904 -2.59798
VAL_160 -6.29867 0.36104 4.09824 -0.31095 0.16963 0.07127 2.67275 -2.58908 -0 -0 -2.69476 -0.17408 0 0 0 0 0 -0.05381 0.02664 0.14912 0 -0.18583 0 1.9342 -0.07513 0.37692 -2.52252
ILE_161 -10.4453 1.55368 2.74236 -0.50455 0.51245 0.10223 2.91175 -2.8839 -0 -0 -2.52924 -0.04424 0 0 0 0 0 -0.05564 0.08074 0.50053 0 -0.439 0 0.73287 -0.06853 0.52282 -7.31094
VAL_162 -9.16077 2.18208 3.31554 -0.27596 0.25341 0.04443 3.45495 -3.21469 -0 -0 -2.99775 0.38763 0 0 0 0 0 0.17797 0.00353 0.60686 0 0.19331 0 1.9342 -0.07512 0.98531 -2.18506
CYS_163 -6.31038 0.75308 4.98128 -0.04689 0 0.01443 2.06015 -2.66088 -0 -0 -1.89314 -0.01418 0 0 0 0 0 0.02812 0.02303 0.31846 0 0.258 0 3.6196 0.09394 0.97541 2.20004
THR_164 -4.20027 0.28248 2.97343 -0.2036 0.11881 0.07367 1.63812 -1.73249 -0 -0 -1.17957 -0.06407 0 0 0 0 0 -0.01699 0.00212 0.06607 0 -0.0282 2.32187 -1.0874 0.31274 0.47627 -0.24701
PHE_165 -7.73784 1.22731 1.78416 -0.74899 0.06324 0.32871 1.38781 -1.81391 -0.00029 -0.00112 -0.74704 0.06398 0 0 0 0 0 -0.03539 0.48488 0 2.67483 -0.14069 0 1.0402 0.27607 1.09584 -0.79824
LEU_166 -5.94448 0.76946 2.0885 -0.45763 0.18558 0.09518 1.49248 -1.49356 -0.00029 -0.00112 -1.22698 0.09293 0 0 0 0 0 0.00324 0.20376 2.7316 0 -0.14843 0 0.18072 0.68448 1.22707 0.48249
LYS_167 -4.54369 0.59734 4.38754 -0.58661 0.2333 0.38749 1.69295 -1.95362 -0 -0 -0.35811 -0.35482 0 0 0 0 0 0.08501 0.19088 2.09692 0 0.96053 0 -1.5107 1.61751 0.55221 3.49413
ASP_168 -3.7466 0.14887 3.579 -0.11509 0.0002 0.34221 1.24319 -1.7267 -0 -0 -1.12229 -0.76363 0 0 0 0 0 0.36039 0.04902 0 2.50836 -0.28636 0 -2.3716 1.00237 0.67775 -0.22092
ASN_169 -2.96806 0.21184 3.33431 -0.18717 0.04408 0.28243 1.30212 -1.56505 -0 -0 -0.34147 -0.22854 0 0 0 0 0 -0.04421 0.01432 0 1.45483 0.34429 0 -0.93687 -0.02441 0.73705 1.42948
THR_170 -4.57417 0.24856 4.20147 -0.12815 0.073 0.06864 1.36247 -2.03168 -0.02038 -0.16129 -0.53904 -1.0372 0 0 0 0 0 -0.03259 0 0.05134 0 -0.17806 2.26259 -1.0874 -0.1835 0.48645 -1.21894
LEU_171 -9.1111 2.21021 4.46898 -0.55316 0.29639 0.11992 3.05595 -3.29283 -0.00687 -0.05547 -0.34406 0.22629 0 0 0 0 0 0.00911 0.64908 0.44746 0 -0.21179 0 0.18072 -0.19855 1.37458 -0.73514
ASN_172 -5.29225 0.69143 5.76457 -0.1789 0.06162 0.26415 2.69767 -2.97401 -0 -0 -2.31694 -0.36195 0 0 0 0 0 0.05533 0.00171 0 1.43567 0.30879 0 -0.93687 0.0838 1.49397 0.7978
GLU_173 -5.51324 0.52378 6.45201 -0.21237 0.02248 0.28176 2.35206 -2.89788 -0.03117 -0.19096 -1.8874 -0.59439 0 0 0 0 0 -0.02727 0.04811 0 3.04185 -0.25591 0 -2.7348 -0.27985 0.52086 -1.38233
LEU_174 -8.55816 1.14257 5.99042 -0.73237 0.51434 0.20361 4.06567 -3.48893 -0 -0 -2.80857 0.44625 0 0 0 0 0 2.11029 0.10336 2.71161 0 -0.29942 0 0.18072 -0.45127 15.8938 17.0239
VAL_175 -8.48098 1.8338 4.58456 -0.29064 0.17377 0.05907 3.46623 -3.46599 -0 -0 -1.88889 -0.03668 0 0 0 0 0 0.28213 0.08232 0.42617 0 0.32188 0 1.9342 -0.10231 16.9679 15.8665
HIS_176 -6.66131 0.94648 5.30164 -0.39245 0.00605 0.46238 2.4919 -2.96118 -0.00687 -0.05547 -2.52047 -0.17274 0 0 0 -0.87488 0 0.197 0.08578 0 1.94015 -0.06341 0 -0.45461 0.06767 1.64807 -1.01629
LYS_177 -4.80129 0.59064 5.20265 -0.28463 0.02285 0.12833 2.43655 -2.25396 -0.01079 -0.02968 -1.71187 -0.12608 0 0 0 0 0 0.2849 0.19513 1.97789 0 -0.15028 0 -1.5107 -0.09006 0.56369 0.43331
ARG_178 -6.79666 0.85915 5.10828 -0.65921 0.08478 0.44832 2.72254 -2.66566 -0 -0 -1.26405 -0.12894 0 0 0 0 0 0.51828 0.21429 2.81231 0 0.05946 0 -1.2888 0.30581 0.95085 1.28074
LEU_179 -5.44491 0.36506 1.76086 -0.52505 0.19609 0.15727 0.91529 -1.50926 -0 -0 -0.77168 0.19325 0 0 0 0 0 0.09592 0.10998 0.40165 0 0.15141 0 0.18072 1.0701 1.01185 -1.64146
PHE_180 -7.39891 0.94944 1.27128 -0.85183 0.06089 0.39152 1.78578 -1.71282 -0 -0 -1.5114 -0.66076 0 0 0 0 0 -0.04353 0.02833 0 2.33831 -0.26113 0 1.0402 0.88965 0.6675 -3.01748
GLY_181 -3.34768 0.63672 2.93512 -0.0002 0 0 1.6532 -1.65046 -0.01641 -0.09857 -0.35417 -0.22418 0 0 0 0 0 -0.07728 0 0 0 0.36184 0 0.83697 0.27536 0.53106 1.46132
SER_182 -1.23632 0.10311 1.6204 -0.03026 0.00038 0.05012 0.44909 -0.72467 -0 -0 0.48928 -1.04408 0 0 0 0 0 -0.03283 0.00499 0.19517 0 -0.34191 0.60227 -0.77834 -0.28878 0.23109 -0.73131
GLU_183 -2.79642 0.2384 3.13424 -0.23305 0.03578 0.35083 1.06065 -1.37529 -0.00072 -0.0019 -0.98409 -0.55644 0 0 0 -0.87488 0 0.03644 0.0458 0 2.99106 -0.08137 0 -2.7348 -0.59671 0.18246 -2.16001
ILE_184 -6.75334 1.21316 2.838 -0.52815 0.59542 0.11263 2.0674 -2.33233 -0.01641 -0.09865 0.1896 0.01299 0 0 0 0 0 -0.01459 0.01331 0.43029 0 -0.69152 0 0.73287 -0.54404 0.67018 -2.10316
LYS_185 -2.05303 0.12494 3.45125 -0.46363 0.0695 0.2836 1.0565 -1.30565 -0.00072 -0.0019 -3.00281 0.60571 0 0 0 -0.80751 0 0.00118 0.05631 2.20255 0 -0.1075 0 -1.5107 -0.51347 0.79838 -1.11699
ASP:CtermProteinFull_186 -4.39062 0.62196 7.13067 -0.12411 0.00488 0.43358 2.48989 -2.70476 -0.0023 -0.00819 -5.4812 -0.08618 0 0 -0.82556 -0.80751 0 0 0.01352 0 2.91754 0 0 -2.3716 -0.24011 0.46702 -2.96307
MET:NtermProteinFull_187 -3.24538 0.12265 1.41112 -0.33178 0.05091 0.1919 0.49162 -0.6843 -0.01393 -0.14583 0.01239 0.71932 0 0 0 0 0 -0.0022 0.05687 2.57334 0 0 0 0.60916 0 0.04669 1.86257
LYS_188 -5.28388 0.27718 4.38442 -0.49864 0.18442 0.28024 1.51967 -1.78241 -0.01275 -0.0731 -3.18825 0.17629 0 0 0 0 0 0.03843 0.057 1.8161 0 -0.07706 0 -1.5107 -0.06098 0.14913 -3.60489
LYS_189 -8.12073 0.82017 7.16907 -0.33095 0.02673 0.1464 4.07339 -3.07073 -0.01381 -0.05573 -6.16802 -0.03479 0 0 -0.98818 -0.36666 0 0.02726 0.34377 2.06756 0 0.28703 0 -1.5107 0.05876 0.69845 -4.94172
ILE_190 -8.42199 0.77702 2.11066 -0.42602 0.27218 0.07754 2.33274 -2.32418 -0.01145 -0.04502 -2.6055 0.10906 0 0 0 0 0 -0.07287 0.07751 0.39503 0 -0.75379 0 0.73287 -0.0747 1.12779 -6.72311
LEU_191 -9.58126 1.2364 1.64572 -0.54369 0.19902 0.12319 2.36093 -2.28082 -0.02483 -0.09393 -3.06924 0.29052 0 0 0 0 0 -0.04821 0.10974 0.58982 0 -0.32811 0 0.18072 -0.2851 0.86721 -8.65192
VAL_192 -7.02587 0.31076 2.90404 -0.27192 0.155 0.05874 2.48801 -2.3193 -0.00037 -0.00104 -2.94488 -0.30472 0 0 0 0 0 -0.02351 0 0.19698 0 -0.73334 0 1.9342 -0.28544 0.45079 -5.41188
ILE_193 -8.93398 0.87016 1.76116 -0.60449 0.33149 0.11205 2.32617 -2.09354 -0.01102 -0.0382 -1.8186 0.53287 0 0 0 0 0 -0.0838 0.03063 0.90522 0 -0.51401 0 0.73287 -0.46268 0.42979 -6.52793
VAL_194 -6.86601 0.8605 1.0716 -0.3086 0.20151 0.0629 1.16417 -1.82958 -0.0234 -0.11987 -1.01461 -0.36594 0 0 0 0 0 -0.01591 0.00014 0.10825 0 -0.47251 0 1.9342 -0.45464 0.43528 -5.63251
TYR_195 -9.35426 1.76157 1.63867 -0.58419 0.02425 0.00398 1.32627 -1.82655 -0.00319 -0.0089 -0.4471 -0.41577 0 0 0 0 0 0.56448 1.00329 0 2.13488 -0.13066 0.00324 1.2797 1.26528 1.23427 -0.53075
PRO_196 -5.93208 1.52077 2.24814 -0.10342 0.00012 0.07812 1.18403 -1.21794 -0 -0 -0.62212 0.33767 0 0 0 0 0 -0.01896 0.1925 0.13185 0 -1.16338 0 -2.4119 1.14539 1.47752 -3.15367
GLU_197 -4.9023 0.30564 4.50458 -0.21233 0.03715 0.30798 2.03641 -2.31914 -0 -0 -3.3715 -0.62058 0 0 0 -0.72452 0 -0.0768 0.03385 0 3.12086 0.02427 0 -2.7348 -0.34159 0.72966 -4.20316
MET_198 -9.86028 0.95372 5.26612 -0.31288 0.05608 0.0521 2.97343 -3.05503 -0.00319 -0.0089 -2.96948 0.26898 0 0 0 0 0 0.00218 0.40241 1.49376 0 -0.02962 0 0.60916 -0.06667 0.58249 -3.64564
ASN_199 -7.05235 0.28337 7.26554 -0.31689 0.10306 0.5508 3.38256 -3.34122 -0.00408 -0.05074 -3.60609 -0.60778 0 0 -0.8725 0 0 -0.07051 0.01239 0 1.82117 -0.53327 0 -0.93687 -0.09277 0.40234 -3.66381
ASP_200 -6.67248 1.0844 7.0956 -0.12853 0.01553 0.40455 3.32598 -3.43707 -0.00785 -0.09099 -3.6265 -0.40602 0 0 -0.69725 0 0 -0.05861 0.02499 0 1.76405 -0.00572 0 -2.3716 -0.28615 0.7293 -3.34436
VAL_201 -8.37439 1.46448 3.3459 -0.32142 0.26124 0.07308 2.63798 -2.95681 -0.03389 -0.21277 -2.02425 -0.23117 0 0 -0.38835 0 0 -0.05308 0.00881 0.10519 0 -0.39582 0 1.9342 -0.21748 0.96006 -4.41848
GLU_202 -10.0667 0.75368 9.73256 -0.24368 0.09216 0.40208 3.81539 -4.48973 -0.01804 -0.16318 -4.05088 -0.64427 0 0 -0.86891 0 0 0.13595 0.04088 0 3.16462 -0.19586 0 -2.7348 -0.24278 0.84638 -4.73511
TYR_203 -9.15903 0.78217 5.87535 -0.9238 0.05478 0.3051 2.71766 -3.13458 -0.00967 -0.10592 -2.036 -0.31858 0 0 0 0 0 0.08741 0.45875 0 1.7222 -0.39905 0.00099 1.2797 -0.13481 0.62053 -2.3168
THR_204 -7.94632 1.01472 5.95571 -0.21417 0.2241 0.07667 3.30237 -3.37271 -0.01398 -0.09042 -3.26275 -0.01297 0 0 0 0 0 -0.00028 0.01181 0.0748 0 -0.01675 2.29351 -1.0874 0.2655 0.64203 -2.15654
ASN_205 -8.7744 1.08832 5.57152 -0.18384 0.04743 0.28324 3.61618 -3.60711 -0.00017 -0.00055 -2.53082 -0.31165 0 0 0 0 0 -0.06077 0.02259 0 1.57941 0.39142 0 -0.93687 0.18944 0.76576 -2.85089
VAL_206 -8.9161 1.51653 2.74322 -0.30519 0.25433 0.06433 2.69853 -2.97414 -0.02574 -0.17357 -1.21096 -0.06306 0 0 0 0 0 0.00764 0.03206 0.09492 0 -0.42341 0 1.9342 0.08049 0.59841 -4.06751
MET_207 -8.74277 0.35723 5.85151 -0.36943 0.0662 0.16955 3.38456 -3.13438 -0.00731 -0.05568 -2.83827 -0.45682 0 0 0 0 0 -0.00625 0.08945 3.0761 0 -0.02278 0 0.60916 -0.004 0.40096 -1.63295
VAL_208 -8.09967 1.26037 5.00819 -0.32507 0.26248 0.07492 3.14133 -3.23205 -0 -0 -3.06479 -0.18085 0 0 0 0 0 0.01181 0.08956 0.07015 0 -0.30814 0 1.9342 -0.09861 0.53728 -2.9189
VAL_209 -7.88258 0.88708 3.01108 -0.31388 0.2242 0.07282 2.85982 -2.77231 -0.01134 -0.06863 -1.65838 -0.24018 0 0 0 0 0 -0.04378 0.00682 0.10778 0 -0.20096 0 1.9342 -0.12752 0.64151 -3.57425
PHE_210 -11.9785 1.54889 3.80677 -0.5428 0.2588 0.25721 3.18109 -3.47243 -0 -0 -3.01579 -0.26478 0 0 0 0 0 0.01295 0.20218 0 3.45854 -0.18504 0 1.0402 -0.15553 0.57601 -5.27221
SER_211 -5.87744 0.35182 7.05714 -0.02352 0 0.0217 3.29547 -3.2472 -0 -0 -3.08105 -0.33918 0 0 -0.72131 0 0 0.00453 0.00143 0.47139 0 0.30967 0.62809 -0.77834 -0.0739 0.58303 -1.4177
PHE_212 -7.79485 0.79038 3.6585 -0.76291 0.02648 0.22133 1.9641 -2.40517 -0 -0 -1.46823 -0.13252 0 0 0 0 0 -0.02956 0.18812 0 2.13567 -0.34928 0 1.0402 0.04831 0.68442 -2.185
ILE_213 -7.86766 1.671 2.04557 -0.6725 0.73257 0.2238 1.90137 -2.13819 -0 -0 -0.82398 0.26355 0 0 0 0 0 -0.04887 0.14979 0.40073 0 0.65249 0 0.73287 0.16653 1.11966 -1.49127
LYS_214 -3.5711 0.35788 3.51403 -0.33667 0.07829 0.22505 1.39091 -1.59953 -0.00167 -0.02911 -1.65803 -0.385 0 0 0 0 0 0.03069 0.02763 1.2905 0 -0.00061 0 -1.5107 0.44652 1.04047 -0.69044
THR_215 -6.31843 0.56995 4.14975 -0.15238 0.05246 0.05339 1.75565 -2.31559 -0.00591 -0.03322 -2.2061 0.0565 0 0 0 0 0 -0.01598 0.00801 0.19151 0 0.10304 2.31085 -1.0874 0.31912 0.60836 -1.95641
ILE_216 -5.58223 0.63207 4.08267 -0.48515 0.3326 0.10725 2.1199 -2.07433 -0.00739 -0.03444 -2.35275 0.18268 0 0 0 0 0 -0.07427 0.12471 0.37332 0 -0.48285 0 0.73287 -0.28798 0.62796 -2.06536
GLN_217 -6.8899 0.68719 4.71871 -0.3108 0.03097 0.26996 1.87999 -2.36296 -0.00574 -0.02762 -1.38453 -0.59028 0 0 0 0 0 -0.0021 0.02421 0 3.51378 -0.07755 0 -0.18838 -0.37655 0.77268 -0.3189
THR_218 -4.52822 0.43712 3.0752 -0.16546 0.08303 0.05908 1.83951 -1.81135 -0.00764 -0.0351 -2.03003 -0.40809 0 0 0 0 0 0.01633 0.00858 0.25029 0 -0.16252 2.36667 -1.0874 -0.03317 0.53568 -1.5975
THR_219 -4.81378 0.5338 2.46617 -0.17316 0.10715 0.06328 1.32933 -1.76316 -0.03857 -0.21176 -0.40202 0.11958 0 0 0 0 0 -0.03998 0.08214 0.0684 0 -0.00042 2.34262 -1.0874 0.05039 0.30173 -1.06566
CYS_220 -7.7325 0.71121 3.44918 -0.13466 0.05441 0.0811 1.84092 -2.2473 -0.00394 -0.01594 -1.96657 -1.16066 0 0 0 0 0 0.30536 0.22643 0.25252 0 -0.16625 0 3.6196 0.80577 0.7112 -1.37011
TYR_221 -12.6543 2.30686 5.42364 -0.72262 0.23084 0.02294 4.1252 -3.90518 -0 -0 -3.1872 -0.25752 0 0 0 0 0 0.45979 0.00949 0 4.46638 -0.30388 9e-05 1.2797 0.70804 1.00017 -0.99755
HIS_D_222 -7.65278 0.56649 4.44525 -0.47522 0.05739 0.60445 1.81389 -2.5993 -0.03668 -0.2501 -0.78697 -0.38473 0 0 0 0 0 -0.04939 0.00016 0 1.80712 -0.44857 0 -0.45461 -0.0648 1.00938 -2.89904
HIS_223 -4.47614 0.95579 3.80159 -0.39096 0.00521 0.16783 2.02173 -2.03901 -0.01697 -0.14552 -0.23792 -0.91427 0 0 0 0 0 0.13642 0.02672 0 1.87697 -0.32325 0 -0.45461 0.33398 1.07731 1.40491
SER_224 -3.72451 0.61293 3.69257 -0.02596 0 0.06095 2.30804 -1.89519 -0 -0 -0.38753 -0.60502 0 0 -1.20827 0 0 0.08148 0.19631 0.10689 0 -0.55707 0.62847 -0.77834 0.8579 0.70012 0.06376
LEU_225 -3.96057 0.69052 1.98465 -0.51058 0.2495 0.15529 1.00257 -1.40916 -0.01867 -0.10741 -0.46992 0.12222 0 0 0 0 0 0.12775 0.10013 0.07073 0 -0.0266 0 0.18072 0.58177 0.52501 -0.71206
LYS_226 -3.01657 0.68264 4.01002 -0.30457 0.03475 0.09764 1.70425 -1.69771 -0 -0 -0.73118 0.42043 0 0 -0.63843 0 0 1.48649 0.00282 1.56829 0 0.03897 0 -1.5107 -0.13404 17.1253 19.1384
LYS_227 -3.8548 0.34589 2.10034 -0.49041 0.13166 0.36677 1.0188 -1.12109 -0.01369 -0.04658 -1.04645 -0.36476 0 0 0 0 0 0.04138 0.07267 3.66682 0 0.02958 0 -1.5107 0.37487 17.4212 17.1215
ILE_228 -8.43537 1.33882 3.18485 -0.52379 0.73479 0.12963 2.68309 -2.49634 -0 -0 -1.77735 0.03879 0 0 0 0 0 0.16545 0.03776 0.44915 0 -0.72955 0 0.73287 0.24778 1.27264 -2.94678
THR_229 -3.87006 0.27531 1.94736 -0.17553 0.08841 0.06369 1.18639 -1.50182 -0.01369 -0.04658 -1.52995 -0.19675 0 0 0 0 0 -0.06624 0.01608 0.08619 0 0.12152 2.2819 -1.0874 -0.21437 0.8896 -1.74594
ALA_230 -5.36723 0.69907 3.73429 -0.02237 0 0 3.08487 -2.66156 -0 -0 -2.35805 -0.11636 0 0 0 0 0 -0.02347 0 0 0 -0.01124 0 1.8394 -0.00117 0.40183 -0.802
SER_231 -3.66136 0.2338 4.26818 -0.03956 0.00013 0.05258 1.57606 -2.03735 -0 -0 -1.50799 -0.47371 0 0 0 0 0 -0.08863 0.00712 0.16029 0 -0.2743 1.80921 -0.77834 -0.39806 0.31303 -0.83889
ASN_232 -6.73387 0.88555 5.3818 -0.20695 0.0636 0.3447 2.77339 -2.86493 -0.02629 -0.17183 -1.47824 -0.71764 0 0 -1.38774 0 0 0.01152 0.17715 0 3.64345 -0.44251 0 -0.93687 -0.71132 0.39513 -2.00189
GLY_233 -2.27851 0.04954 2.12687 -5e-05 0 0 0.88987 -1.29333 -0 -0 -1.21449 -0.36873 0 0 0 0 0 -0.1646 0 0 0 -1.44844 0 0.83697 -0.94385 0.46862 -3.34014
VAL_234 -5.26042 0.30734 3.80081 -0.26621 0.12444 0.0524 2.32647 -2.38904 -0.00625 -0.06257 -1.51097 0.09737 0 0 0 0 0 -0.07475 8e-05 0.09215 0 -0.43122 0 1.9342 -0.84191 0.3872 -1.72088
VAL_235 -6.33994 0.97413 2.33162 -0.27998 0.21096 0.0586 1.7229 -2.01817 -0 -0 -1.82362 -0.20648 0 0 0 0 0 0.04091 0.02544 0.17524 0 -0.61011 0 1.9342 -0.46862 0.37055 -3.90235
GLU_236 -5.50283 0.12906 5.18193 -0.19944 0.0419 0.30514 2.42863 -2.51413 -0.00182 -0.00494 -2.85501 -0.44086 0 0 0 0 0 0.0121 0.05424 0 2.99438 0.03502 0 -2.7348 -0.22034 0.48915 -2.80262
VAL_237 -4.94181 0.49031 1.8972 -0.27038 0.17295 0.05247 1.02304 -1.54724 -0.00336 -0.01396 -1.03585 0.06093 0 0 0 0 0 0.12535 0.00042 0.1403 0 -0.4878 0 1.9342 -0.25921 0.43658 -2.22586
ASN_238 -6.45338 0.96212 3.70232 -0.17672 0.07053 0.26159 1.63998 -2.29131 -0.01867 -0.10741 -0.53794 -0.03248 0 0 -0.56984 0 0 0.0342 0.05022 0 1.70114 -0.24409 0 -0.93687 -0.22357 1.51582 -1.65435
ASN_239 -5.12929 0.61308 4.24246 -0.19743 0.03029 0.3076 2.00468 -2.34504 -0.02924 -0.10785 -1.40737 -1.17612 0 0 0 0 0 0.82198 0.02059 0 2.89559 -0.13589 0 -0.93687 0.55979 2.43009 2.46103
ILE_240 -7.97226 0.84918 4.19652 -0.55166 0.44359 0.15281 3.03102 -2.8177 -0.00033 -0.00201 -0.71604 -0.12272 0 0 0 0 0 0.03523 0.01563 0.53226 0 -0.14372 0 0.73287 0.57839 1.73556 -0.02336
VAL_241 -6.98557 0.81872 3.88229 -0.36332 0.22518 0.08833 1.75865 -2.33205 -0.00874 -0.0497 -1.59395 -0.08196 0 0 0 0 0 -0.10996 0 0.62056 0 0.36163 0 1.9342 -0.02958 0.85284 -1.01243
ASN_242 -3.42557 0.37487 2.71622 -0.18401 0.02209 0.28852 1.61863 -1.49896 -0 -0 -0.79545 -0.37467 0 0 0 -0.92065 0 -0.04666 0.05121 0 1.65095 0.05212 0 -0.93687 -0.12928 0.29336 -1.24414
THR_243 -2.72519 0.28994 2.92695 -0.13061 0.0737 0.08534 1.32712 -1.48477 -0 -0 -1.08858 -0.86574 0 0 0 0 0 -0.05444 0.0071 0.04621 0 -0.44188 2.27498 -1.0874 -0.13513 0.23048 -0.75192
ILE_244 -6.7577 0.75031 1.58871 -0.64089 0.5152 0.13718 1.05652 -1.70132 -0.00874 -0.0497 -0.42177 0.22531 0 0 0 0 0 0.18082 0.03593 0.9052 0 -0.60367 0 0.73287 -0.29687 0.4144 -3.93821
ASN_245 -4.32482 0.32823 4.56072 -0.32787 0.14113 0.59658 2.41074 -2.18832 -0 -0 -1.98528 -0.79652 0 0 -0.61982 -0.69528 0 0.03883 0.00016 0 1.79089 -0.56982 0 -0.93687 -0.32545 0.48282 -2.41996
LEU_246 -7.0141 0.91658 1.68601 -0.53127 0.37954 0.14237 1.49283 -1.89854 -0.0018 -0.00693 -0.5695 0.26135 0 0 0 0 0 -0.06784 0.07831 0.2694 0 -0.11163 0 0.18072 -0.23232 0.38294 -4.64386
SER_247 -2.8572 0.33685 3.3384 -0.03889 0.00052 0.0537 1.63191 -1.57363 -0 -0 -0.74856 -0.37759 0 0 -0.61982 -0.69528 0 -0.03128 0.03189 0.17762 0 -0.35355 1.78702 -0.77834 -0.44643 0.28314 -0.87953
GLU_248 -4.3212 0.34794 5.29124 -0.23659 0.03955 0.37049 2.44332 -2.17163 -0 -0 -2.69135 -0.54661 0 0 0 -0.36666 0 0.12038 0.04493 0 2.9503 -0.06855 0 -2.7348 -0.5707 0.21932 -1.8806
PHE_249 -10.5226 1.38674 3.13522 -0.61611 0.10195 0.30616 1.64689 -2.70867 -0.0018 -0.00693 -0.43997 0.22569 0 0 0 0 0 0.00109 0.00187 0 2.0276 -0.38818 0 1.0402 -0.40099 0.37261 -4.83928
ASP_250 -5.21107 0.40295 5.41006 -0.11029 0.00055 0.33618 2.8546 -2.47743 -0.02436 -0.19924 -5.30219 -0.43488 0 0 -0.98818 0 0 -0.01954 0.03884 0 2.21622 -0.28647 0 -2.3716 -0.22031 0.47821 -5.90796
ALA_251 -6.36147 1.2252 1.92783 -0.02063 0 0 2.27236 -2.19779 -0.01044 -0.05341 -2.66594 -0.39029 0 0 0 0 0 0.01043 0 0 0 -0.52135 0 1.8394 -0.06617 0.48457 -4.5277
VAL_252 -8.43561 1.41604 1.44309 -0.38162 0.40427 0.09311 2.4041 -2.22444 -0.00931 -0.04164 -2.19012 -0.21082 0 0 0 0 0 -0.06123 0.01613 0.80736 0 -0.68475 0 1.9342 -0.11923 0.6744 -5.16608
TYR_253 -12.4432 1.85788 3.77244 -0.94543 0.09362 0.24226 3.39588 -3.1442 -0.00773 -0.08991 -3.68057 -0.31197 0 0 0 0 0 0.07416 0.34194 0 3.00204 0.00446 0.12614 1.2797 -0.18962 1.03803 -5.5841
ILE_254 -8.59815 1.63461 1.76635 -0.50285 0.53147 0.12563 2.13695 -2.07047 -0.00931 -0.04164 -3.04842 0.04063 0 0 0 0 0 0.52183 0.32853 0.27811 0 -0.62937 0 0.73287 -0.13742 1.96601 -4.97463
PRO_255 -8.34555 1.48804 2.71778 -0.1455 0.00316 0.10529 1.33553 -1.43925 -0 -0 -1.4288 0.16554 0 0 0 0 0 0.00227 0.04625 0.36528 0 -1.01971 0 -2.4119 -0.44272 1.77391 -7.2304
GLY_256 -4.52337 0.64957 4.48225 -0.00023 0 0 2.79104 -2.2557 -0 -0 -3.61201 -0.15191 0 0 -0.38476 0 0 0.13354 0 0 0 -1.00597 0 0.83697 -0.31501 0.68976 -2.66582
GLY_257 -3.70033 0.06979 4.51141 -0.00049 0 0 2.19815 -2.15196 -0 -0 -3.71083 -0.18041 0 0 -0.97563 0 0 0.0554 0 0 0 -1.51688 0 0.83697 0.56737 0.67402 -3.32342
ILE_258 -3.59442 0.17397 3.949 -0.51034 0.4237 0.10583 1.39239 -1.82369 -0 -0 -0.75438 -0.00928 0 0 0 0 0 -0.06849 0.00792 0.50683 0 -0.47108 0 0.73287 0.56086 0.59617 1.21787
GLY_259 -4.01074 0.41713 4.09828 -5e-05 0 0 1.69446 -2.14881 -0.00085 -0.00719 -1.14212 -0.40569 0 0 0 0 0 -0.08548 0 0 0 0.06412 0 0.83697 0.68238 0.25693 0.24933
ALA_260 -6.99643 0.70965 4.40987 -0.02298 0 0 2.48364 -3.14081 -0 -0 -2.68096 -0.36648 0 0 0 0 0 -0.04655 0 0 0 -0.31836 0 1.8394 0.42284 0.33292 -3.37426
THR_261 -7.48569 0.48759 7.41713 -0.19287 0.07022 0.06678 3.53583 -3.7332 -0 -0 -3.28233 -0.03514 0 0 0 0 0 -0.02075 0.03415 0.06834 0 -0.02817 2.26893 -1.0874 -0.12303 0.53211 -1.50751
LYS_262 -4.71643 0.20218 5.31906 -0.2992 0.02201 0.12869 1.89946 -2.44382 -0 -0 -1.55597 -0.03304 0 0 0 0 0 -0.02424 0.11308 1.68128 0 -0.07082 0 -1.5107 -0.15162 0.40652 -1.03357
HIS_263 -6.22144 0.73953 5.86057 -0.36683 0.00283 0.43826 2.6438 -2.92097 -0 -0 -2.81529 -0.35739 0 0 0 -0.72452 0 -0.01918 0.20853 0 2.49862 -0.09757 0 -0.45461 -0.22817 0.4469 -1.36694
LEU_264 -8.58878 1.11956 3.31409 -0.46315 0.15325 0.11201 2.67441 -2.73111 -0.00085 -0.00719 -2.60974 0.2242 0 0 0 0 0 -0.0368 0.19799 0.27718 0 -0.2942 0 0.18072 -0.16431 0.63448 -6.00826
ASP_265 -6.06205 0.3406 8.24309 -0.10735 0.00408 0.32099 3.69618 -3.5553 -0.01093 -0.10921 -4.93185 -0.62242 0 0 -0.90778 -0.54118 0 -0.08367 0.01118 0 1.77215 -0.01743 0 -2.3716 -0.36481 0.76586 -4.53144
LYS_266 -2.56362 0.23035 3.33864 -0.32523 0.04994 0.18597 1.32438 -1.44815 -0.00862 -0.09634 -1.31015 -0.21939 0 0 0 0 0 0.03695 0.01274 1.78631 0 -0.06169 0 -1.5107 -0.38902 0.55033 -0.4173
ASP_267 -5.61571 0.41359 8.66194 -0.2366 0.14682 0.7658 4.24775 -3.59762 -0.00862 -0.09634 -5.34741 -1.52613 0 0 -0.41073 0 0 -0.02475 0.0477 0 2.28138 -0.67747 0 -2.3716 -0.3958 0.30341 -3.4404
GLU_268 -3.38795 0.22154 4.41588 -0.22085 0.02481 0.30889 2.04161 -1.95659 -0 -0 -1.29591 -0.6111 0 0 0 0 0 -0.06699 0.0091 0 3.09286 -0.33804 0 -2.7348 -0.52801 0.34249 -0.68305
LYS_269 -5.51103 0.26896 6.20837 -0.28673 0.02241 0.12964 2.83811 -2.76662 -0 -0 -4.01908 -0.12818 0 0 -0.41073 -0.92065 0 0.01635 0.04572 1.86121 0 -0.05689 0 -1.5107 -0.61349 0.45154 -4.38181
LEU_270 -9.74694 1.12092 5.11135 -0.67299 0.24411 0.22678 2.98041 -3.33928 -0.01474 -0.08352 -2.17503 0.16664 0 0 0 0 0 0.00067 0.03818 0.78169 0 -0.18694 0 0.18072 -0.2392 0.69878 -4.90839
LEU_271 -6.60481 0.40994 6.04639 -0.6382 0.40455 0.25615 2.4566 -2.97301 -0 -0 -2.65429 -0.17363 0 0 0 0 0 0.00917 0.07085 1.05626 0 -0.16955 0 0.18072 0.10908 0.59213 -1.62164
LYS_272 -4.90472 0.22093 5.45105 -0.30565 0.03298 0.13992 2.20701 -2.58616 -8e-05 -0.00151 -2.44499 0.00492 0 0 0 0 0 0.02749 0.03846 1.72407 0 0.00414 0 -1.5107 -0.12464 0.33702 -1.69046
THR_273 -7.17473 0.8935 4.32069 -0.20098 0.13217 0.07116 3.12783 -2.83753 -0 -0 -2.65044 -0.01611 0 0 0 0 0 -0.00263 0.02003 0.05249 0 -0.01257 2.3185 -1.0874 -0.08296 0.33381 -2.79519
ILE_274 -9.39316 1.20325 2.5841 -0.65369 0.50559 0.14074 2.68537 -2.63925 -0 -0 -2.65475 0.39706 0 0 0 0 0 -0.01778 0.0419 0.59516 0 -0.47437 0 0.73287 0.13532 0.62932 -6.18232
ASN_275 -5.8203 0.39826 5.55797 -0.31302 0.0076 0.60196 2.7149 -2.96578 -0.02813 -0.20067 -3.09844 -0.17252 0 0 0 0 0 0.01408 0.04108 0 2.84769 0.3488 0 -0.93687 0.0294 0.70326 -0.27072
TYR_276 -9.06861 0.73638 5.88119 -0.97123 0.09474 0.37798 3.28798 -3.53426 -0 -0 -3.33437 -0.29292 0 0 0 0 0 -0.01975 0.00485 0 1.78229 -0.47078 0.01754 1.2797 0.13552 0.43652 -3.65723
PHE_277 -13.1222 2.14217 4.53397 -0.6112 0.07054 0.3043 2.98761 -3.86746 -0 -0 -2.05532 0.11661 0 0 0 0 0 0.13886 0.0394 0 2.75798 0.04864 0 1.0402 0.01607 0.70318 -4.75665
LYS_278 -6.13911 0.46746 6.53382 -0.4283 0.1161 0.23035 3.20916 -3.05916 -0.01248 -0.10616 -3.28479 -0.07361 0 0 -0.57386 0 0 0.02789 0.40626 1.8834 0 0.06595 0 -1.5107 -0.11665 0.83877 -1.52567
VAL_279 -4.30249 0.2372 3.69812 -0.31715 0.22353 0.07315 1.46687 -2.06202 -0 -0 -1.09841 -0.15279 0 0 0 0 0 -0.05245 0.0101 0.23368 0 -0.10709 0 1.9342 -0.13505 0.47499 0.1244
ASN_280 -5.46116 0.37892 4.60107 -0.24472 0.06356 0.35306 1.74183 -2.46501 -0.00778 -0.05667 -1.61056 -0.42135 0 0 0 0 0 -0.05983 0.00585 0 2.84988 -0.63258 0 -0.93687 -0.37318 0.39113 -1.8844
ASN_281 -3.30835 0.22906 3.71162 -0.19522 0.04003 0.32977 1.10976 -1.75406 -0.00694 -0.04719 -1.49222 -0.99943 0 0 0 0 0 -0.10336 0.00117 0 1.94334 -1.00887 0 -0.93687 -0.72402 0.38707 -2.82473
LEU_282 -7.44305 0.94142 3.89576 -0.45665 0.21151 0.07966 1.82022 -2.42027 -0 -0 -1.56483 0.25239 0 0 0 0 0 0.06532 0.02576 0.4063 0 0.03419 0 0.18072 -0.24493 0.47754 -3.73893
TYR_283 -9.62461 1.29369 2.4128 -0.51552 0.07239 0.20571 2.65492 -2.48127 -0.00553 -0.06063 -2.20948 -0.14382 0 0 0 0 0 0.00679 0.22372 0 2.57695 -0.35073 0.03359 1.2797 0.13577 1.01022 -3.48533
LEU_284 -8.78853 1.85666 1.66419 -0.50198 0.36458 0.10125 2.62449 -2.25087 -0 -0 -2.67775 0.04645 0 0 0 0 0 -0.0205 0.07879 0.79097 0 -0.07733 0 0.18072 -0.10123 1.20395 -5.50612
PHE_285 -11.0592 2.4657 0.82623 -0.6797 0.10874 0.44414 2.24916 -2.2703 -0 -0 -2.41469 0.09676 0 0 0 0 0 -0.03049 1.01626 0 3.5859 -0.10969 0 1.0402 -0.11208 1.13761 -3.70542
ALA_286 -5.86309 0.72695 2.2592 -0.02349 0 0 2.41476 -2.02686 -0.01457 -0.06535 -2.17044 -0.38728 0 0 0 0 0 0.03675 0 0 0 -0.22107 0 1.8394 0.03733 0.88313 -2.57462
ILE_287 -10.559 1.00228 4.73966 -0.53889 0.3767 0.11345 3.61455 -3.38367 -0 -0 -2.75095 0.00748 0 0 0 0 0 0.02577 0.07278 1.32874 0 -0.4887 0 0.73287 0.05893 0.93837 -4.70966
CYS_288 -7.30573 0.71707 5.70935 -0.05261 0 0.03959 2.24021 -2.50673 -0.01457 -0.06535 -2.96361 -0.22698 0 0 0 0 0 0.05021 0.00254 0.16602 0 -0.10907 0 3.6196 5.47121 1.14242 5.91357
ASP_289 -6.72464 0.7142 6.79351 -0.11246 0.00043 0.33863 3.04642 -2.9781 -0.00083 -0.01331 -5.21661 -0.4145 0 0 -0.97563 0 0 0.20253 0.05527 0 2.00151 -0.27492 0 -2.3716 5.47331 0.65659 0.19983
THR_290 -8.67291 2.24348 6.23392 -0.14112 0.31265 0.06463 4.14522 -3.66144 -0 -0 -2.76692 -1.10582 0 0 0 0 0 1.00415 0.00199 0.10112 0 -0.00809 2.451 -1.0874 5.59784 2.20762 6.91992
PRO_291 -7.21414 1.01882 4.33505 -0.07416 0 0.04609 1.80538 -2.07568 -0 -0 -1.57702 0.59853 0 0 0 0 0 -0.04075 0.03632 0.42998 0 -0.57373 0 -2.4119 5.51465 2.44288 2.26031
ASN_292 -7.34455 1.0548 6.64591 -0.17461 0.00802 0.26475 3.48384 -3.10523 -0.01093 -0.10921 -2.61963 -0.32228 0 0 0 0 0 -0.06402 0.03732 0 1.55208 0.17962 0 -0.93687 -0.19054 0.77642 -0.87512
VAL_293 -8.17852 0.75523 4.0153 -0.29525 0.16926 0.06604 3.09284 -3.01785 -0 -0 -2.00636 -0.04498 0 0 0 0 0 -0.05483 0.00122 0.03717 0 -0.37035 0 1.9342 -0.00857 0.61631 -3.28914
LEU_294 -9.58464 0.63579 3.33766 -0.49778 0.23485 0.10366 2.6066 -2.82337 -0.00962 -0.11259 -2.03361 0.02459 0 0 0 0 0 -0.01354 0.02406 3.27591 0 -0.30859 0 0.18072 -0.13966 0.54981 -4.54974
PHE_295 -7.61296 0.61617 5.4787 -0.76034 0.05138 0.20868 2.57053 -2.85495 -0.01583 -0.13841 -2.16635 -0.09899 0 0 0 0 0 -0.01745 0.69306 0 2.39497 -0.23895 0 1.0402 -0.04215 0.51013 -0.38255
LYS_296 -5.40605 0.31503 5.83417 -0.29904 0.02071 0.13193 2.39804 -2.38369 -0 -0 -3.23774 -0.00156 0 0 0 -0.54118 0 -0.07206 0.02325 1.73514 0 -0.06396 0 -1.5107 -0.17774 0.40375 -2.83171
HIS_297 -7.2755 0.47628 5.50893 -0.4532 0.15637 0.46876 2.2315 -2.91366 -0 -0 -2.07474 -0.50432 0 0 -0.90778 0 0 -0.01677 0.00034 0 3.13728 -0.11825 0 -0.45461 -0.4894 0.32674 -2.90202
GLY_298 -2.29876 0.12699 3.36286 -5e-05 0 0 1.7309 -1.62191 -0 -0 -2.71871 -0.37809 0 0 -0.57386 0 0 -0.17792 0 0 0 -1.32894 0 0.83697 -0.52485 0.31771 -3.24765
ILE_299 -8.43886 1.27553 2.81335 -0.64704 0.41822 0.14096 1.70334 -2.13318 -0 -0 -0.57963 0.25487 0 0 0 0 0 0.0305 0.04569 0.66878 0 -0.47664 0 0.73287 -0.32037 0.66352 -3.84809
ILE_300 -7.44392 0.73109 1.85078 -0.47003 0.38186 0.09682 1.27081 -1.87133 -0.02545 -0.251 -0.64299 0.25378 0 0 0 0 0 -0.08552 0.11149 0.46812 0 -0.51125 0 0.73287 -0.26551 0.73901 -4.93036
THR_301 -3.29208 0.18067 4.19965 -0.10358 0.09634 0.06463 1.68232 -1.8817 -0.0185 -0.15781 -1.37831 -0.83076 0 0 -0.56332 0 0 0.08686 0.01581 0.08082 0 -0.55806 2.28089 -1.0874 -0.35276 0.38523 -1.15105
LYS_302 -2.22166 0.27539 3.75816 -0.41039 0.05773 0.20825 1.23877 -1.40759 -0 -0 -2.2929 0.50031 0 0 0 -0.59578 0 -0.06197 0.06328 1.846 0 -0.00076 0 -1.5107 -0.3531 0.44674 -0.46024
ASP_303 -3.2232 0.22172 4.6052 -0.12951 0.05287 0.41612 1.74865 -1.85154 -0 -0 -3.94236 -0.66245 0 0 0 -1.45303 0 0.47154 0.00508 0 2.12565 -0.1323 0 -2.3716 -0.16809 0.79905 -3.4882
GLU_304 -5.85534 0.53987 6.74617 -0.21742 0.03706 0.3272 2.71619 -3.00212 -0.02737 -0.15524 -2.98689 -0.39898 0 0 -0.56332 -0.31918 0 0.17135 0.09529 0 3.52196 -0.03845 0 -2.7348 -0.10701 1.17592 -1.07508
ILE_305 -5.16525 0.46624 2.11632 -0.55426 0.3756 0.17789 0.69228 -1.68552 -0 -0 -0.2467 -0.21166 0 0 0 0 0 0.10494 0.02989 2.32435 0 -0.64661 0 0.73287 -0.41744 1.13642 -0.77064
TYR_306 -10.5405 1.70295 4.96162 -0.76335 0.12436 0.41216 2.97711 -3.37108 -0.02571 -0.19585 -4.39808 0.0049 0 0 0 -0.31918 0 0.13691 0.00199 0 1.66305 -0.16419 0.00484 1.2797 0.12183 1.30883 -5.07766
SER_307 -6.12865 0.5006 6.11296 -0.03816 0 0.08409 2.12357 -2.76739 -0 -0 -1.80445 -0.12079 0 0 0 -0.62994 0 0.05087 0.06468 1.08168 0 0.27105 0.62673 -0.77834 0.40174 1.03302 0.08326
SER_308 -4.78875 0.2567 4.301 -0.02541 0 0.06074 1.31409 -1.84952 -0.01666 -0.16595 -1.35873 -0.35049 0 0 -0.37629 0 0 0.05268 0.00087 0.03303 0 -0.55219 0.60438 -0.77834 -0.0635 0.24878 -3.45357
PHE_309 -8.84565 1.88072 5.01615 -0.64516 0.02795 -0.01502 3.13828 -2.57808 -0 -0 -1.58904 -0.22781 0 0 0 0 0 -0.04007 0.02557 0 2.34868 0.09109 0 1.0402 -0.3303 1.27911 0.57662
PRO_310 -4.53135 0.70565 2.16342 -0.07084 0 0.04366 1.03851 -1.03108 -0.02498 -0.15074 0.45764 0.57945 0 0 0 0 0 -0.07557 0.06732 0.19818 0 -0.71553 0 -2.4119 -0.01303 1.63723 -2.13399
ASN_311 -4.21145 1.06701 3.95488 -0.26915 0.00532 0.47584 2.11503 -1.96728 -0 -0 -0.56546 -0.04143 0 0 0 0 0 0.04311 0.06482 0 2.1047 0.18905 0 -0.93687 5.84216 1.85387 9.72416
PRO_312 -7.05855 1.47398 5.10492 -0.08846 0.00011 0.05426 2.7057 -2.21949 -0.00927 -0.08019 -2.88427 0.75081 0 0 0 0 0 0.13061 0.00383 0.62543 0 -0.36032 0 -2.4119 5.4752 1.79302 3.00539
ASN_313 -6.87899 0.56152 6.75699 -0.35091 0.00885 0.66919 2.57574 -3.16782 -0.03935 -0.28986 -2.26753 -0.0952 0 0 0 0 0 -0.0589 0.09802 0 2.53544 0.35326 0 -0.93687 0.05865 0.55188 0.0841
LEU_314 -3.18256 0.22829 3.20742 -0.51799 0.23899 0.15624 1.30968 -1.62533 -3e-05 -9e-05 -1.27411 0.08386 0 0 0 0 0 -0.06231 0.025 0.15596 0 -0.09508 0 0.18072 -0.00899 0.33497 -0.84536
VAL_315 -4.08234 0.37918 2.47914 -0.28397 0.15754 0.0635 1.56679 -1.61134 -0 -0 -0.08281 -0.37774 0 0 0 0 0 -0.00578 0.05739 0.27972 0 -0.49153 0 1.9342 -0.20217 0.31598 0.09577
MET_316 -7.35106 0.6796 3.83757 -0.70016 0.16845 0.30321 1.77124 -1.87009 -0 -0 -0.96837 -0.21791 0 0 0 0 0 -0.02949 0.03417 2.24605 0 0.13274 0 0.60916 -0.24497 0.42238 -1.17748
SER_317 -1.90201 0.164 2.72484 -0.02946 0.01218 0.02922 1.02943 -1.27708 -0.00907 -0.07763 -0.11934 -0.0878 0 0 0 0 0 0.26259 0.00827 0.11285 0 0.0792 0.6009 -0.77834 -0.09626 0.36135 1.00781
GLU_318 -5.10004 0.261 5.72303 -0.47135 0.16913 0.73966 1.73793 -2.37481 -0.02818 -0.21069 -1.71346 -1.2879 0 0 -1.05152 0 0 0.01222 0.08986 0 5.22016 -0.05656 0 -2.7348 0.0482 0.33957 -0.68855
ASN_319 -4.31366 0.36483 4.75204 -0.29743 0.07485 0.51566 2.55084 -2.22109 -0 -0 -2.26778 -0.8173 0 0 -1.05152 -0.85725 0 -0.04702 0.04997 0 1.82491 -0.49668 0 -0.93687 -0.17219 0.50792 -2.83777
ARG_320 -7.28501 0.48168 6.32694 -0.57239 0.04944 0.36082 1.90403 -2.75853 -0.0144 -0.13921 -0.48137 0.45337 0 0 -0.37629 0 0 0.02394 0.18369 1.89998 0 -0.12301 0 -1.2888 -0.12937 0.67049 -0.81401
SER_321 -4.38045 0.49745 4.14858 -0.03575 0.00148 0.06314 2.42148 -2.05912 -0.00764 -0.04913 -2.12897 -1.11201 0 0 -1.64077 0 0 -0.0044 0.06121 0.24521 0 -0.30678 0.64619 -0.77834 -0.48049 0.84179 -4.05734
THR_322 -2.32243 0.51157 2.89492 -0.11729 0.03062 0.07968 0.97171 -1.45371 -0.01283 -0.06714 -1.04941 -0.84827 0 0 -0.80602 0 0 0.0381 3e-05 0.11068 0 0.93111 4.0685 -1.0874 0.63113 0.78917 3.29272
ALA_323 -3.74344 0.35479 3.40524 -0.02332 0 0 1.34042 -1.95864 -0.01069 -0.09678 -0.5996 -0.1748 0 0 -0.86973 0 0 0.11403 0 0 0 -0.0342 0 1.8394 0.83419 0.44158 0.81846
LYS_324 -5.69179 0.53922 5.37274 -0.30604 0.02718 0.1327 1.60945 -2.266 -0.01404 -0.10025 -2.80865 -0.0425 0 0 0 0 0 -0.02199 0.03988 1.84628 0 -0.06792 0 -1.5107 -0.26514 0.29199 -3.23555
VAL_325 -6.37203 0.77222 0.4445 -0.26381 0.15653 0.05412 0.82996 -1.61042 -0.00714 -0.04874 -0.37318 -0.26553 0 0 0 0 0 -0.07745 0.00558 0.33484 0 -0.73523 0 1.9342 -0.27886 0.30808 -5.19234
THR_326 -5.10037 0.42449 3.48755 -0.22293 0.20086 0.09105 2.41217 -2.18154 -0.01063 -0.06387 -1.71058 -1.19261 0 0 0 0 0 0.00761 0.05026 0.35924 0 0.08841 2.27215 -1.0874 -0.11757 0.28267 -2.01105
VAL_327 -3.92259 0.56972 0.73249 -0.38417 0.36892 0.09777 0.39506 -1.06442 -0 -0 -0.38577 -0.24669 0 0 0 0 0 0.09692 0.00991 0.93185 0 -0.80227 0 1.9342 -0.15489 0.42226 -1.40169
ALA_328 -4.11051 0.41366 2.89173 -0.0276 0.0065 0 2.46755 -1.96971 -0.00348 -0.01513 -2.23896 -0.46588 0 0 0 0 0 -0.07912 0 0 0 0.5818 0 1.8394 0.44336 0.41698 0.15059
ASN_329 -2.44812 0.21029 2.36292 -0.15523 0.02022 0.23484 0.80324 -1.22245 -0 -0 -0.17103 -0.65505 0 0 0 0 0 -0.19234 0.01296 0 1.49021 0.02995 0 -0.93687 1.40978 0.29072 1.08402
LYS_330 -6.46354 0.56795 4.39756 -0.61418 0.17383 0.56053 1.72138 -2.17424 -0.01989 -0.11033 -1.47297 0.1137 0 0 0 0 0 0.03331 0.09617 2.01933 0 -0.01671 0 -1.5107 0.54733 0.30954 -1.84193
LEU_331 -7.7396 1.17063 3.22043 -0.48511 0.23879 0.11592 2.96097 -2.51271 -0.01055 -0.03593 -2.7108 0.0341 0 0 0 0 0 -0.07081 0.23136 1.02096 0 -0.25468 0 0.18072 -0.12773 0.54682 -4.22721
ILE_332 -8.56615 1.30911 1.79071 -0.44769 0.29853 0.09093 2.32866 -2.16753 -0.01436 -0.0497 -2.82875 0.05616 0 0 0 0 0 -0.05957 0.11883 0.42012 0 -0.78638 0 0.73287 -0.17071 0.76896 -7.17599
THR_333 -7.36968 0.77046 5.19604 -0.11085 0.04925 0.07968 3.99605 -2.98555 -0.01055 -0.03593 -4.33499 -0.51797 0 0 0 -0.62994 0 0.10985 0.00532 0.09176 0 -0.5384 2.34799 -1.0874 -0.49079 0.74815 -4.71748
ALA_334 -6.49348 1.14147 2.9098 -0.02216 0 0 2.31688 -2.45184 -0 -0 -2.51487 -0.37692 0 0 0 0 0 0.06977 0 0 0 -0.44086 0 1.8394 -0.20866 0.62392 -3.60755
ARG_335 -9.75471 0.92248 9.37511 -0.48292 0.0657 0.25019 2.92414 -4.20029 -0.02418 -0.20572 -3.45869 0.42856 0 0 -0.86053 0 0 -0.02209 0.21015 2.11637 0 -0.0238 0 -1.2888 -0.05799 1.02275 -3.06428
SER_336 -5.47792 0.51839 4.58812 -0.02364 0 0.03266 2.21878 -2.28957 -0.01085 -0.06888 -2.2171 -1.03336 0 0 0 0 0 0.04439 0.00824 1.38114 0 -0.4561 1.74258 -0.77834 0.11812 1.17869 -0.52464
ALA_337 -4.37489 0.60304 2.2682 -0.02237 0 0 1.83513 -1.783 -0.01726 -0.11818 -1.62716 -0.35322 0 0 0 0 0 -0.07968 0 0 0 -0.41462 0 1.8394 -0.06533 0.57849 -1.73145
GLY_338 -2.14428 0.19013 1.98515 -4e-05 0 0 0.67367 -1.07438 -0 -0 -0.50775 -0.41999 0 0 0 0 0 -0.15292 0 0 0 0.42189 0 0.83697 -0.19381 0.2211 -0.16426
CYS_339 -6.83589 0.65102 4.7257 -0.09848 0.008 0.0625 2.94926 -2.43476 -0.02024 -0.15323 -3.28425 0.20452 0 0 0 0 0 -0.03417 0.00021 0.6773 0 0.14729 0 3.6196 0.27772 0.25609 0.71817
ALA_340 -6.3471 0.60867 3.07751 -0.02267 0 0 2.92185 -2.65172 -0 -0 -1.6853 -0.3562 0 0 0 0 0 0.00296 0 0 0 -0.31659 0 1.8394 -0.1412 0.30939 -2.76101
LEU_341 -7.57439 0.72902 2.57832 -0.45222 0.1857 0.10729 1.67713 -2.33116 -0.0171 -0.11762 -1.97559 0.16906 0 0 0 0 0 0.01857 0.02701 0.34645 0 -0.30506 0 0.18072 -0.47551 0.39376 -6.83561
GLU_342 -5.22323 0.28586 5.41748 -0.21643 0.03477 0.30836 2.37396 -2.60239 -0.03427 -0.2534 -1.80984 -0.62235 0 0 0 0 0 0.18441 0.00895 0 3.07587 -0.27456 0 -2.7348 -0.32142 0.4007 -2.00232
PHE_343 -12.6365 2.17678 3.44205 -0.80083 0.07961 0.1892 2.9417 -3.67735 -0 -0 -1.97663 -0.18926 0 0 0 0 0 0.05566 0.2898 0 1.98694 -0.47048 0 1.0402 -0.11381 0.92176 -6.74115
ALA_344 -7.30642 1.06517 3.3798 -0.02294 0 0 3.03371 -3.0593 -0 -0 -2.22921 -0.37774 0 0 0 0 0 0.02678 0 0 0 -0.29853 0 1.8394 -0.23592 1.1414 -3.04379
THR_345 -5.90566 0.60658 5.60097 -0.20245 0.11848 0.07274 3.14868 -2.97815 -0 -0 -3.35482 -0.09387 0 0 0 0 0 0.08389 0.00066 0.068 0 0.01701 2.31907 -1.0874 -0.25192 0.51322 -1.32498
VAL_346 -5.82692 0.28676 4.25682 -0.31021 0.15989 0.07075 2.70771 -2.55529 -0 -0 -3.11561 -0.17118 0 0 0 0 0 -0.02009 0.03714 0.11468 0 -0.19979 0 1.9342 -0.02847 0.34357 -2.31604
ILE_347 -10.6053 1.63517 2.54347 -0.51929 0.46893 0.10564 2.87218 -2.86692 -0 -0 -2.15273 0.03784 0 0 0 0 0 -0.05666 0.03432 0.50789 0 -0.43533 0 0.73287 -0.05206 0.4931 -7.25683
VAL_348 -8.91058 1.80794 2.83736 -0.26405 0.17583 0.04244 3.11933 -3.05159 -0 -0 -2.96211 0.31765 0 0 0 0 0 0.14977 0.00239 0.84681 0 -0.0227 0 1.9342 -0.06266 0.88139 -3.15859
CYS_349 -6.2006 0.52484 4.94553 -0.04015 0 0.01705 1.62967 -2.57355 -0 -0 -2.07455 -0.31631 0 0 0 0 0 0.10258 0.03778 0.28501 0 0.28511 0 3.6196 -0.03418 0.96111 1.16894
THR_350 -4.40175 0.30261 3.20419 -0.20115 0.09845 0.07163 1.70739 -1.83652 -0 -0 -1.72966 -0.04952 0 0 0 0 0 -0.02152 0.00823 0.06358 0 0.00169 2.36114 -1.0874 0.11699 0.55863 -0.83299
PHE_351 -7.60907 1.20556 1.87457 -0.7573 0.05928 0.32902 1.37084 -1.79297 -0 -0 -0.8434 0.03871 0 0 0 0 0 -0.03113 0.60727 0 2.54639 -0.11611 0 1.0402 0.1928 1.18084 -0.70451
LEU_352 -5.25566 0.46806 1.64828 -0.43919 0.28792 0.07564 1.20411 -1.32484 -0 -0 -1.07511 0.18252 0 0 0 0 0 0.01498 0.45398 2.61425 0 0.29669 0 0.18072 1.58549 1.15491 2.07274
LYS_353 -4.43436 0.59519 4.26697 -0.64486 0.39887 0.49742 1.89714 -1.92623 -0.00027 -0.00283 -0.80888 -0.5705 0 0 0 0 0 0.00223 0.15805 3.32739 0 0.03698 0 -1.5107 2.36359 0.39716 4.04234
ASP_354 -4.75573 0.27532 4.95684 -0.12508 0.00091 0.38274 1.52667 -2.28748 -0.03108 -0.21968 -2.82585 -1.65488 0 0 0 0 0 0.04989 0.08831 0 5.08304 0.03812 0 -2.3716 0.75025 0.53443 -0.58488
ASN_355 -3.11191 0.25613 3.71891 -0.17809 0.03325 0.26029 1.09051 -1.72824 -0 -0 -0.26158 -0.27098 0 0 0 0 0 0.00169 0.00993 0 1.67297 0.51323 0 -0.93687 0.34158 0.52345 1.93428
THR_356 -4.77442 0.26128 5.05147 -0.12218 0.08412 0.05876 1.79896 -2.31184 -0.02022 -0.13097 -0.77388 -0.92331 0 0 0 0 0 0.10305 0.00968 0.21132 0 -0.14669 2.26827 -1.0874 0.36853 0.47747 0.40199
LEU_357 -9.26555 1.66945 3.79061 -0.5324 0.29809 0.12717 2.59442 -3.03925 -0 -0 -0.91621 0.23834 0 0 0 0 0 0.07762 0.14611 0.35819 0 -0.28363 0 0.18072 -0.27159 0.70399 -4.1239
ASN_358 -5.34374 0.57025 5.87637 -0.17946 0.04374 0.2677 1.92404 -2.96876 -0.02203 -0.16015 -2.08248 -0.2935 0 0 0 0 0 0.27284 0.00102 0 1.44157 0.17282 0 -0.93687 -0.13986 0.71445 -0.84207
GLU_359 -4.17575 0.29169 4.94033 -0.21054 0.02848 0.29174 1.95125 -2.25596 -0.02954 -0.19334 -1.48975 -0.57988 0 0 0 0 0 -0.0436 0.02529 0 3.04569 -0.33648 0 -2.7348 -0.35202 0.44621 -1.38097
LEU_360 -6.72814 1.02258 4.51182 -0.52339 0.29954 0.13715 3.22288 -2.66321 -0.00165 -0.00755 -2.31414 0.31127 0 0 0 0 0 2.52094 0.05686 0.15695 0 -0.07084 0 0.18072 -0.50811 15.6691 15.2728
VAL_361 -6.82777 1.24048 3.65416 -0.31032 0.24511 0.0769 2.65238 -2.77736 -0.00116 -0.00735 -0.43593 -0.50732 0 0 0 0 0 -0.00494 0.03918 0.25842 0 0.44271 0 1.9342 -0.15821 16.6889 16.2021
HIS_362 -5.66031 0.93055 4.587 -0.47589 0.02094 0.55262 2.37778 -2.50842 -0 -0 -1.89359 -0.16304 0 0 0 -0.90207 0 0.06659 0.0312 0 1.86243 -0.20895 0 -0.45461 -0.29136 1.50586 -0.62329
LYS_363 -4.59535 0.34239 3.75789 -0.31039 0.03615 0.16223 1.98168 -1.82553 -0 -0 -1.64053 -0.19123 0 0 -0.44499 0 0 0.01168 0.03061 1.76825 0 -0.12001 0 -1.5107 -0.50338 0.39077 -2.66046
ARG_364 -6.60415 0.6203 5.01009 -0.9327 0.18104 0.71348 2.57448 -2.55674 -0.00165 -0.00755 -1.20446 -0.24949 0 0 -0.44499 0 0 0.57737 0.09452 1.5832 0 -0.15777 0 -1.2888 -0.07919 0.78783 -1.38518
LEU_365 -6.19787 0.81389 1.56559 -0.53642 0.2228 0.16311 1.23504 -1.50422 -0 -0 -0.2488 0.10839 0 0 -0.67237 0 0 0.08146 0.43317 0.47969 0 -0.02703 0 0.18072 0.33149 1.02592 -2.54544
PHE_366 -6.14768 0.95832 1.40165 -0.95034 0.24706 0.43972 0.96531 -1.50997 -0.00116 -0.00735 -0.9419 -0.87155 0 0 0 0 0 -0.07089 0.07178 0 2.35897 -0.25587 0 1.0402 0.47127 0.97414 -1.82829
GLY_367 -3.79536 0.6758 3.06089 -0.00015 0 0 1.49748 -1.80064 -0 -0 -0.8416 -0.24027 0 0 0 0 0 -0.02444 0 0 0 0.72405 0 0.83697 0.39222 0.73861 1.22356
SER_368 -1.40694 0.06765 1.77576 -0.02978 0.00041 0.04819 0.57386 -0.79801 -0 -0 0.48219 -1.0489 0 0 0 0 0 -0.06363 0.01767 0.16924 0 -0.30878 0.60636 -0.77834 -0.2053 0.23279 -0.66556
GLU_369 -3.43333 0.29966 3.60317 -0.21925 0.03802 0.32985 1.13851 -1.58618 -0.00342 -0.0096 -1.16955 -0.5584 0 0 0 -0.90207 0 0.07202 0.01467 0 2.96689 -0.00158 0 -2.7348 -0.55544 0.25519 -2.45565
ILE_370 -6.47478 0.84788 2.53153 -0.53521 0.58145 0.1282 1.28059 -2.15629 -0 -0 -0.17416 -0.19736 0 0 0 0 0 0.0699 0.0002 0.31675 0 -0.6612 0 0.73287 -0.43464 0.80369 -3.34059
LYS_371 -1.96001 0.14608 3.29721 -0.41129 0.04773 0.21759 0.97147 -1.24198 -0.00342 -0.0096 -2.81854 0.52852 0 0 0 -0.76404 0 -0.05215 0.01399 2.29325 0 -0.16994 0 -1.5107 -0.32363 0.95254 -0.79692
ASP:CtermProteinFull_372 -3.76722 0.26523 6.07595 -0.13201 0.01063 0.46332 1.90444 -2.34249 -0.03197 -0.22193 -4.67625 -0.38781 0 0 -0.23346 -0.76404 0 0 0.02752 0 3.158 0 0 -2.3716 -0.11731 0.53063 -2.61037
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3076 DOMAINID 3495 MODEL 2 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
MODEL     2
REMARK    Rerank model02.pdb score: 335.134 tmscore: 0.80063 4y0nA_204 prob: 100 ident: 21.39
ATOM      1  N   MET A   1     -16.774   4.956   8.921  1.00  1.750          N  
ATOM      2  CA  MET A   1     -15.922   4.178   8.027  1.00  0.810          C  
ATOM      3  C   MET A   1     -14.464   4.286   8.448  1.00  0.760          C  
ATOM      4  O   MET A   1     -14.100   5.187   9.201  1.00  0.820          O  
ATOM      5  CB  MET A   1     -16.095   4.653   6.579  1.00  1.510          C  
ATOM      6  CG  MET A   1     -17.488   4.406   5.957  1.00  1.510          C  
ATOM      7  SD  MET A   1     -17.615   4.936   4.212  1.00  1.510          S  
ATOM      8  CE  MET A   1     -17.844   6.704   4.318  1.00  1.510          C  
ATOM      9 1H   MET A   1     -17.177   5.732   8.416  1.00  2.100          H  
ATOM     10 2H   MET A   1     -17.511   4.370   9.286  1.00  2.100          H  
ATOM     11 3H   MET A   1     -16.215   5.309   9.686  1.00  2.100          H  
ATOM     12  HA  MET A   1     -16.210   3.129   8.093  1.00  0.970          H  
ATOM     13 1HB  MET A   1     -15.903   5.709   6.542  1.00  1.810          H  
ATOM     14 2HB  MET A   1     -15.355   4.162   5.942  1.00  1.810          H  
ATOM     15 1HG  MET A   1     -17.715   3.338   5.999  1.00  1.810          H  
ATOM     16 2HG  MET A   1     -18.250   4.934   6.525  1.00  1.810          H  
ATOM     17 1HE  MET A   1     -17.926   7.120   3.313  1.00  1.810          H  
ATOM     18 2HE  MET A   1     -18.755   6.921   4.876  1.00  1.810          H  
ATOM     19 3HE  MET A   1     -17.010   7.151   4.816  1.00  1.810          H  
ATOM     20  N   LYS A   2     -13.639   3.373   7.946  1.00  0.840          N  
ATOM     21  CA  LYS A   2     -12.197   3.360   8.217  1.00  0.840          C  
ATOM     22  C   LYS A   2     -11.491   4.318   7.256  1.00  0.790          C  
ATOM     23  O   LYS A   2     -12.001   4.587   6.164  1.00  0.770          O  
ATOM     24  CB  LYS A   2     -11.639   1.927   8.086  1.00  1.180          C  
ATOM     25  CG  LYS A   2     -12.249   0.873   9.029  1.00  1.180          C  
ATOM     26  CD  LYS A   2     -11.886   1.131  10.484  1.00  1.180          C  
ATOM     27  CE  LYS A   2     -12.375   0.018  11.392  1.00  1.180          C  
ATOM     28  NZ  LYS A   2     -12.029   0.285  12.820  1.00  1.180          N  
ATOM     29  H   LYS A   2     -14.029   2.651   7.355  1.00  1.010          H  
ATOM     30  HA  LYS A   2     -12.012   3.728   9.228  1.00  1.010          H  
ATOM     31 1HB  LYS A   2     -11.809   1.555   7.093  1.00  1.410          H  
ATOM     32 2HB  LYS A   2     -10.557   1.943   8.250  1.00  1.410          H  
ATOM     33 1HG  LYS A   2     -13.333   0.887   8.927  1.00  1.410          H  
ATOM     34 2HG  LYS A   2     -11.893  -0.115   8.743  1.00  1.410          H  
ATOM     35 1HD  LYS A   2     -10.803   1.208  10.577  1.00  1.410          H  
ATOM     36 2HD  LYS A   2     -12.325   2.069  10.820  1.00  1.410          H  
ATOM     37 1HE  LYS A   2     -13.456  -0.069  11.300  1.00  1.410          H  
ATOM     38 2HE  LYS A   2     -11.917  -0.925  11.084  1.00  1.410          H  
ATOM     39 1HZ  LYS A   2     -12.369  -0.473  13.396  1.00  1.410          H  
ATOM     40 2HZ  LYS A   2     -11.022   0.356  12.920  1.00  1.410          H  
ATOM     41 3HZ  LYS A   2     -12.455   1.152  13.117  1.00  1.410          H  
ATOM     42  N   LYS A   3     -10.333   4.850   7.660  1.00  0.800          N  
ATOM     43  CA  LYS A   3      -9.577   5.790   6.812  1.00  0.790          C  
ATOM     44  C   LYS A   3      -8.176   5.323   6.387  1.00  0.650          C  
ATOM     45  O   LYS A   3      -7.274   5.074   7.213  1.00  0.600          O  
ATOM     46  CB  LYS A   3      -9.485   7.141   7.527  1.00  1.110          C  
ATOM     47  CG  LYS A   3     -10.832   7.836   7.712  1.00  1.110          C  
ATOM     48  CD  LYS A   3     -10.696   9.155   8.455  1.00  1.110          C  
ATOM     49  CE  LYS A   3     -12.059   9.823   8.622  1.00  1.110          C  
ATOM     50  NZ  LYS A   3     -11.972  11.104   9.381  1.00  1.110          N  
ATOM     51  H   LYS A   3      -9.986   4.573   8.588  1.00  0.960          H  
ATOM     52  HA  LYS A   3     -10.141   5.934   5.891  1.00  0.950          H  
ATOM     53 1HB  LYS A   3      -9.053   6.998   8.516  1.00  1.330          H  
ATOM     54 2HB  LYS A   3      -8.833   7.809   6.970  1.00  1.330          H  
ATOM     55 1HG  LYS A   3     -11.263   8.030   6.737  1.00  1.330          H  
ATOM     56 2HG  LYS A   3     -11.510   7.182   8.264  1.00  1.330          H  
ATOM     57 1HD  LYS A   3     -10.253   8.977   9.443  1.00  1.330          H  
ATOM     58 2HD  LYS A   3     -10.034   9.821   7.900  1.00  1.330          H  
ATOM     59 1HE  LYS A   3     -12.472  10.026   7.635  1.00  1.330          H  
ATOM     60 2HE  LYS A   3     -12.728   9.142   9.150  1.00  1.330          H  
ATOM     61 1HZ  LYS A   3     -12.893  11.513   9.463  1.00  1.330          H  
ATOM     62 2HZ  LYS A   3     -11.601  10.925  10.305  1.00  1.330          H  
ATOM     63 3HZ  LYS A   3     -11.361  11.745   8.893  1.00  1.330          H  
ATOM     64  N   ILE A   4      -7.977   5.250   5.078  1.00  0.630          N  
ATOM     65  CA  ILE A   4      -6.712   4.770   4.545  1.00  0.520          C  
ATOM     66  C   ILE A   4      -5.983   5.854   3.768  1.00  0.560          C  
ATOM     67  O   ILE A   4      -6.554   6.485   2.870  1.00  0.710          O  
ATOM     68  CB  ILE A   4      -6.941   3.592   3.605  1.00  0.770          C  
ATOM     69  CG1 ILE A   4      -7.881   2.547   4.283  1.00  0.770          C  
ATOM     70  CG2 ILE A   4      -5.548   2.964   3.250  1.00  0.770          C  
ATOM     71  CD1 ILE A   4      -7.406   1.839   5.517  1.00  0.770          C  
ATOM     72  H   ILE A   4      -8.749   5.489   4.442  1.00  0.760          H  
ATOM     73  HA  ILE A   4      -6.070   4.461   5.368  1.00  0.620          H  
ATOM     74  HB  ILE A   4      -7.435   3.932   2.694  1.00  0.930          H  
ATOM     75 1HG1 ILE A   4      -8.783   3.069   4.552  1.00  0.930          H  
ATOM     76 2HG1 ILE A   4      -8.129   1.828   3.557  1.00  0.930          H  
ATOM     77 1HG2 ILE A   4      -5.682   2.140   2.595  1.00  0.930          H  
ATOM     78 2HG2 ILE A   4      -4.914   3.698   2.756  1.00  0.930          H  
ATOM     79 3HG2 ILE A   4      -5.048   2.626   4.152  1.00  0.930          H  
ATOM     80 1HD1 ILE A   4      -8.196   1.167   5.861  1.00  0.930          H  
ATOM     81 2HD1 ILE A   4      -6.543   1.261   5.270  1.00  0.930          H  
ATOM     82 3HD1 ILE A   4      -7.174   2.548   6.305  1.00  0.930          H  
ATOM     83  N   LEU A   5      -4.722   6.049   4.095  1.00  0.440          N  
ATOM     84  CA  LEU A   5      -3.878   7.023   3.432  1.00  0.430          C  
ATOM     85  C   LEU A   5      -2.998   6.395   2.369  1.00  0.410          C  
ATOM     86  O   LEU A   5      -2.376   5.366   2.618  1.00  0.410          O  
ATOM     87  CB  LEU A   5      -2.986   7.700   4.476  1.00  0.610          C  
ATOM     88  CG  LEU A   5      -1.938   8.694   3.989  1.00  0.610          C  
ATOM     89  CD1 LEU A   5      -2.612   9.928   3.352  1.00  0.610          C  
ATOM     90  CD2 LEU A   5      -1.099   9.079   5.203  1.00  0.610          C  
ATOM     91  H   LEU A   5      -4.332   5.477   4.852  1.00  0.530          H  
ATOM     92  HA  LEU A   5      -4.522   7.764   2.958  1.00  0.520          H  
ATOM     93 1HB  LEU A   5      -3.605   8.218   5.162  1.00  0.730          H  
ATOM     94 2HB  LEU A   5      -2.464   6.918   5.031  1.00  0.730          H  
ATOM     95  HG  LEU A   5      -1.298   8.236   3.236  1.00  0.730          H  
ATOM     96 1HD1 LEU A   5      -1.842  10.613   3.034  1.00  0.730          H  
ATOM     97 2HD1 LEU A   5      -3.205   9.641   2.487  1.00  0.730          H  
ATOM     98 3HD1 LEU A   5      -3.246  10.415   4.072  1.00  0.730          H  
ATOM     99 1HD2 LEU A   5      -0.331   9.787   4.920  1.00  0.730          H  
ATOM    100 2HD2 LEU A   5      -1.738   9.531   5.960  1.00  0.730          H  
ATOM    101 3HD2 LEU A   5      -0.631   8.184   5.614  1.00  0.730          H  
ATOM    102  N   VAL A   6      -2.948   6.980   1.190  1.00  0.410          N  
ATOM    103  CA  VAL A   6      -2.022   6.491   0.181  1.00  0.410          C  
ATOM    104  C   VAL A   6      -1.095   7.601  -0.290  1.00  0.420          C  
ATOM    105  O   VAL A   6      -1.523   8.725  -0.591  1.00  0.500          O  
ATOM    106  CB  VAL A   6      -2.743   5.777  -0.973  1.00  0.570          C  
ATOM    107  CG1 VAL A   6      -3.715   6.629  -1.555  1.00  0.570          C  
ATOM    108  CG2 VAL A   6      -1.745   5.362  -2.055  1.00  0.570          C  
ATOM    109  H   VAL A   6      -3.561   7.782   1.007  1.00  0.490          H  
ATOM    110  HA  VAL A   6      -1.397   5.739   0.647  1.00  0.490          H  
ATOM    111  HB  VAL A   6      -3.238   4.904  -0.575  1.00  0.690          H  
ATOM    112 1HG1 VAL A   6      -4.216   6.129  -2.351  1.00  0.690          H  
ATOM    113 2HG1 VAL A   6      -4.444   6.927  -0.815  1.00  0.690          H  
ATOM    114 3HG1 VAL A   6      -3.219   7.464  -1.931  1.00  0.690          H  
ATOM    115 1HG2 VAL A   6      -2.277   4.841  -2.842  1.00  0.690          H  
ATOM    116 2HG2 VAL A   6      -1.249   6.230  -2.479  1.00  0.690          H  
ATOM    117 3HG2 VAL A   6      -1.006   4.709  -1.622  1.00  0.690          H  
ATOM    118  N   ILE A   7       0.183   7.261  -0.343  1.00  0.380          N  
ATOM    119  CA  ILE A   7       1.209   8.216  -0.734  1.00  0.410          C  
ATOM    120  C   ILE A   7       1.681   8.007  -2.158  1.00  0.400          C  
ATOM    121  O   ILE A   7       2.149   6.924  -2.512  1.00  0.520          O  
ATOM    122  CB  ILE A   7       2.416   8.117   0.218  1.00  0.560          C  
ATOM    123  CG1 ILE A   7       1.941   8.275   1.728  1.00  0.560          C  
ATOM    124  CG2 ILE A   7       3.483   9.162  -0.181  1.00  0.560          C  
ATOM    125  CD1 ILE A   7       1.220   9.548   2.067  1.00  0.560          C  
ATOM    126  H   ILE A   7       0.414   6.289  -0.097  1.00  0.460          H  
ATOM    127  HA  ILE A   7       0.792   9.223  -0.686  1.00  0.490          H  
ATOM    128  HB  ILE A   7       2.856   7.121   0.134  1.00  0.670          H  
ATOM    129 1HG1 ILE A   7       1.287   7.441   1.978  1.00  0.670          H  
ATOM    130 2HG1 ILE A   7       2.801   8.231   2.366  1.00  0.670          H  
ATOM    131 1HG2 ILE A   7       4.344   9.094   0.467  1.00  0.670          H  
ATOM    132 2HG2 ILE A   7       3.811   8.994  -1.204  1.00  0.670          H  
ATOM    133 3HG2 ILE A   7       3.067  10.161  -0.108  1.00  0.670          H  
ATOM    134 1HD1 ILE A   7       0.969   9.536   3.109  1.00  0.670          H  
ATOM    135 2HD1 ILE A   7       1.851  10.410   1.867  1.00  0.670          H  
ATOM    136 3HD1 ILE A   7       0.314   9.616   1.488  1.00  0.670          H  
ATOM    137  N   VAL A   8       1.609   9.066  -2.966  1.00  0.350          N  
ATOM    138  CA  VAL A   8       2.011   8.961  -4.361  1.00  0.410          C  
ATOM    139  C   VAL A   8       3.077   9.968  -4.825  1.00  0.410          C  
ATOM    140  O   VAL A   8       3.371  10.981  -4.168  1.00  0.520          O  
ATOM    141  CB  VAL A   8       0.764   9.063  -5.282  1.00  0.550          C  
ATOM    142  CG1 VAL A   8      -0.207   7.902  -5.016  1.00  0.550          C  
ATOM    143  CG2 VAL A   8       0.028  10.350  -5.016  1.00  0.550          C  
ATOM    144  H   VAL A   8       1.213   9.942  -2.602  1.00  0.420          H  
ATOM    145  HA  VAL A   8       2.431   7.965  -4.507  1.00  0.490          H  
ATOM    146  HB  VAL A   8       1.091   9.029  -6.319  1.00  0.660          H  
ATOM    147 1HG1 VAL A   8      -1.073   7.988  -5.681  1.00  0.660          H  
ATOM    148 2HG1 VAL A   8       0.300   6.966  -5.204  1.00  0.660          H  
ATOM    149 3HG1 VAL A   8      -0.542   7.933  -3.986  1.00  0.660          H  
ATOM    150 1HG2 VAL A   8      -0.828  10.413  -5.673  1.00  0.660          H  
ATOM    151 2HG2 VAL A   8      -0.310  10.345  -4.005  1.00  0.660          H  
ATOM    152 3HG2 VAL A   8       0.680  11.197  -5.178  1.00  0.660          H  
ATOM    153  N   TYR A   9       3.660   9.617  -5.977  1.00  0.350          N  
ATOM    154  CA  TYR A   9       4.674  10.354  -6.728  1.00  0.380          C  
ATOM    155  C   TYR A   9       4.651   9.809  -8.180  1.00  0.390          C  
ATOM    156  O   TYR A   9       4.300   8.647  -8.339  1.00  0.390          O  
ATOM    157  CB  TYR A   9       6.068  10.175  -6.077  1.00  0.520          C  
ATOM    158  CG  TYR A   9       7.147  11.051  -6.695  1.00  0.520          C  
ATOM    159  CD1 TYR A   9       7.325  12.353  -6.281  1.00  0.520          C  
ATOM    160  CD2 TYR A   9       7.915  10.563  -7.725  1.00  0.520          C  
ATOM    161  CE1 TYR A   9       8.270  13.142  -6.920  1.00  0.520          C  
ATOM    162  CE2 TYR A   9       8.849  11.335  -8.344  1.00  0.520          C  
ATOM    163  CZ  TYR A   9       9.030  12.622  -7.950  1.00  0.520          C  
ATOM    164  OH  TYR A   9       9.969  13.407  -8.577  1.00  0.520          O  
ATOM    165  H   TYR A   9       3.347   8.744  -6.384  1.00  0.420          H  
ATOM    166  HA  TYR A   9       4.405  11.395  -6.721  1.00  0.460          H  
ATOM    167 1HB  TYR A   9       6.008  10.414  -5.015  1.00  0.620          H  
ATOM    168 2HB  TYR A   9       6.385   9.131  -6.156  1.00  0.620          H  
ATOM    169  HD1 TYR A   9       6.723  12.761  -5.470  1.00  0.620          H  
ATOM    170  HD2 TYR A   9       7.770   9.574  -8.059  1.00  0.620          H  
ATOM    171  HE1 TYR A   9       8.423  14.166  -6.618  1.00  0.620          H  
ATOM    172  HE2 TYR A   9       9.437  10.921  -9.165  1.00  0.620          H  
ATOM    173  HH  TYR A   9       9.978  14.279  -8.172  1.00  0.620          H  
ATOM    174  N   PRO A  10       4.994  10.594  -9.234  1.00  0.490          N  
ATOM    175  CA  PRO A  10       5.169  10.190 -10.634  1.00  0.560          C  
ATOM    176  C   PRO A  10       6.106   9.032 -10.879  1.00  0.510          C  
ATOM    177  O   PRO A  10       6.997   8.739 -10.086  1.00  0.500          O  
ATOM    178  CB  PRO A  10       5.686  11.470 -11.282  1.00  0.840          C  
ATOM    179  CG  PRO A  10       5.110  12.581 -10.446  1.00  0.840          C  
ATOM    180  CD  PRO A  10       5.056  12.065  -9.065  1.00  0.840          C  
ATOM    181  HA  PRO A  10       4.198   9.917 -11.071  1.00  0.670          H  
ATOM    182 1HB  PRO A  10       6.789  11.461 -11.278  1.00  1.010          H  
ATOM    183 2HB  PRO A  10       5.372  11.505 -12.337  1.00  1.010          H  
ATOM    184 1HG  PRO A  10       5.752  13.472 -10.519  1.00  1.010          H  
ATOM    185 2HG  PRO A  10       4.131  12.882 -10.827  1.00  1.010          H  
ATOM    186 1HD  PRO A  10       5.920  12.411  -8.570  1.00  1.010          H  
ATOM    187 2HD  PRO A  10       4.141  12.423  -8.619  1.00  1.010          H  
ATOM    188  N   GLU A  11       5.847   8.354 -11.995  1.00  0.530          N  
ATOM    189  CA  GLU A  11       6.522   7.125 -12.417  1.00  0.520          C  
ATOM    190  C   GLU A  11       6.289   6.013 -11.382  1.00  0.480          C  
ATOM    191  O   GLU A  11       7.196   5.255 -11.010  1.00  0.440          O  
ATOM    192  CB  GLU A  11       8.030   7.350 -12.627  1.00  0.730          C  
ATOM    193  CG  GLU A  11       8.388   8.375 -13.700  1.00  0.730          C  
ATOM    194  CD  GLU A  11       9.889   8.474 -13.984  1.00  0.730          C  
ATOM    195  OE1 GLU A  11      10.656   7.792 -13.342  1.00  0.730          O  
ATOM    196  OE2 GLU A  11      10.254   9.236 -14.848  1.00  0.730          O  
ATOM    197  H   GLU A  11       5.109   8.735 -12.605  1.00  0.640          H  
ATOM    198  HA  GLU A  11       6.092   6.811 -13.365  1.00  0.620          H  
ATOM    199 1HB  GLU A  11       8.485   7.676 -11.699  1.00  0.880          H  
ATOM    200 2HB  GLU A  11       8.496   6.407 -12.904  1.00  0.880          H  
ATOM    201 1HG  GLU A  11       7.870   8.110 -14.621  1.00  0.880          H  
ATOM    202 2HG  GLU A  11       8.022   9.350 -13.380  1.00  0.880          H  
ATOM    203  N   MET A  12       5.003   5.892 -11.029  1.00  0.510          N  
ATOM    204  CA  MET A  12       4.386   4.915 -10.129  1.00  0.490          C  
ATOM    205  C   MET A  12       3.621   3.856 -10.898  1.00  0.490          C  
ATOM    206  O   MET A  12       3.259   4.069 -12.060  1.00  0.570          O  
ATOM    207  CB  MET A  12       3.419   5.616  -9.178  1.00  0.690          C  
ATOM    208  CG  MET A  12       2.243   6.352  -9.890  1.00  0.690          C  
ATOM    209  SD  MET A  12       1.085   7.147  -8.765  1.00  0.690          S  
ATOM    210  CE  MET A  12       0.125   5.753  -8.230  1.00  0.690          C  
ATOM    211  H   MET A  12       4.399   6.603 -11.398  1.00  0.610          H  
ATOM    212  HA  MET A  12       5.167   4.417  -9.556  1.00  0.590          H  
ATOM    213 1HB  MET A  12       2.997   4.871  -8.507  1.00  0.830          H  
ATOM    214 2HB  MET A  12       3.948   6.318  -8.568  1.00  0.830          H  
ATOM    215 1HG  MET A  12       2.651   7.126 -10.531  1.00  0.830          H  
ATOM    216 2HG  MET A  12       1.681   5.652 -10.513  1.00  0.830          H  
ATOM    217 1HE  MET A  12      -0.639   6.093  -7.534  1.00  0.830          H  
ATOM    218 2HE  MET A  12      -0.361   5.294  -9.098  1.00  0.830          H  
ATOM    219 3HE  MET A  12       0.762   5.024  -7.747  1.00  0.830          H  
ATOM    220  N   ASN A  13       3.334   2.737 -10.232  1.00  0.450          N  
ATOM    221  CA  ASN A  13       2.541   1.649 -10.811  1.00  0.450          C  
ATOM    222  C   ASN A  13       1.010   1.808 -10.622  1.00  0.400          C  
ATOM    223  O   ASN A  13       0.463   1.617  -9.522  1.00  0.460          O  
ATOM    224  CB  ASN A  13       3.036   0.312 -10.271  1.00  0.630          C  
ATOM    225  CG  ASN A  13       2.364  -0.911 -10.894  1.00  0.630          C  
ATOM    226  OD1 ASN A  13       1.127  -0.982 -11.073  1.00  0.630          O  
ATOM    227  ND2 ASN A  13       3.187  -1.885 -11.229  1.00  0.630          N  
ATOM    228  H   ASN A  13       3.710   2.628  -9.286  1.00  0.540          H  
ATOM    229  HA  ASN A  13       2.721   1.652 -11.887  1.00  0.540          H  
ATOM    230 1HB  ASN A  13       4.111   0.232 -10.427  1.00  0.760          H  
ATOM    231 2HB  ASN A  13       2.868   0.282  -9.193  1.00  0.760          H  
ATOM    232 1HD2 ASN A  13       2.836  -2.729 -11.627  1.00  0.760          H  
ATOM    233 2HD2 ASN A  13       4.172  -1.792 -11.055  1.00  0.760          H  
ATOM    234  N   ASP A  14       0.336   2.137 -11.733  1.00  0.410          N  
ATOM    235  CA  ASP A  14      -1.104   2.395 -11.808  1.00  0.460          C  
ATOM    236  C   ASP A  14      -2.029   1.258 -11.385  1.00  0.410          C  
ATOM    237  O   ASP A  14      -3.080   1.514 -10.778  1.00  0.500          O  
ATOM    238  CB  ASP A  14      -1.453   2.702 -13.252  1.00  0.620          C  
ATOM    239  CG  ASP A  14      -1.118   3.991 -13.729  1.00  0.620          C  
ATOM    240  OD1 ASP A  14      -0.972   4.832 -12.915  1.00  0.620          O  
ATOM    241  OD2 ASP A  14      -0.971   4.163 -14.956  1.00  0.620          O  
ATOM    242  H   ASP A  14       0.881   2.274 -12.576  1.00  0.490          H  
ATOM    243  HA  ASP A  14      -1.317   3.263 -11.178  1.00  0.550          H  
ATOM    244 1HB  ASP A  14      -0.898   2.013 -13.856  1.00  0.750          H  
ATOM    245 2HB  ASP A  14      -2.487   2.546 -13.411  1.00  0.750          H  
ATOM    246  N   VAL A  15      -1.678   0.013 -11.744  1.00  0.360          N  
ATOM    247  CA  VAL A  15      -2.508  -1.150 -11.415  1.00  0.380          C  
ATOM    248  C   VAL A  15      -2.510  -1.369  -9.936  1.00  0.370          C  
ATOM    249  O   VAL A  15      -3.556  -1.622  -9.332  1.00  0.430          O  
ATOM    250  CB  VAL A  15      -2.030  -2.418 -12.166  1.00  0.520          C  
ATOM    251  CG1 VAL A  15      -2.716  -3.708 -11.667  1.00  0.520          C  
ATOM    252  CG2 VAL A  15      -2.412  -2.268 -13.588  1.00  0.520          C  
ATOM    253  H   VAL A  15      -0.796  -0.120 -12.225  1.00  0.430          H  
ATOM    254  HA  VAL A  15      -3.528  -0.945 -11.732  1.00  0.460          H  
ATOM    255  HB  VAL A  15      -0.954  -2.505 -12.058  1.00  0.630          H  
ATOM    256 1HG1 VAL A  15      -2.362  -4.559 -12.249  1.00  0.630          H  
ATOM    257 2HG1 VAL A  15      -2.490  -3.885 -10.612  1.00  0.630          H  
ATOM    258 3HG1 VAL A  15      -3.774  -3.620 -11.797  1.00  0.630          H  
ATOM    259 1HG2 VAL A  15      -2.073  -3.126 -14.167  1.00  0.630          H  
ATOM    260 2HG2 VAL A  15      -3.490  -2.181 -13.658  1.00  0.630          H  
ATOM    261 3HG2 VAL A  15      -1.971  -1.389 -13.940  1.00  0.630          H  
ATOM    262  N   GLU A  16      -1.339  -1.314  -9.336  1.00  0.400          N  
ATOM    263  CA  GLU A  16      -1.260  -1.543  -7.913  1.00  0.430          C  
ATOM    264  C   GLU A  16      -2.043  -0.476  -7.158  1.00  0.470          C  
ATOM    265  O   GLU A  16      -2.864  -0.761  -6.283  1.00  0.670          O  
ATOM    266  CB  GLU A  16       0.195  -1.500  -7.515  1.00  0.590          C  
ATOM    267  CG  GLU A  16       0.981  -2.628  -8.051  1.00  0.590          C  
ATOM    268  CD  GLU A  16       2.390  -2.465  -7.766  1.00  0.590          C  
ATOM    269  OE1 GLU A  16       2.717  -1.477  -7.151  1.00  0.590          O  
ATOM    270  OE2 GLU A  16       3.171  -3.276  -8.185  1.00  0.590          O  
ATOM    271  H   GLU A  16      -0.494  -1.120  -9.889  1.00  0.480          H  
ATOM    272  HA  GLU A  16      -1.684  -2.523  -7.687  1.00  0.520          H  
ATOM    273 1HB  GLU A  16       0.641  -0.575  -7.885  1.00  0.710          H  
ATOM    274 2HB  GLU A  16       0.293  -1.499  -6.449  1.00  0.710          H  
ATOM    275 1HG  GLU A  16       0.617  -3.523  -7.597  1.00  0.710          H  
ATOM    276 2HG  GLU A  16       0.823  -2.711  -9.116  1.00  0.710          H  
ATOM    277  N   TYR A  17      -1.866   0.782  -7.562  1.00  0.420          N  
ATOM    278  CA  TYR A  17      -2.587   1.857  -6.908  1.00  0.450          C  
ATOM    279  C   TYR A  17      -4.089   1.697  -7.022  1.00  0.450          C  
ATOM    280  O   TYR A  17      -4.830   1.767  -6.027  1.00  0.480          O  
ATOM    281  CB  TYR A  17      -2.190   3.205  -7.499  1.00  0.620          C  
ATOM    282  CG  TYR A  17      -3.068   4.328  -6.998  1.00  0.620          C  
ATOM    283  CD1 TYR A  17      -2.834   4.943  -5.787  1.00  0.620          C  
ATOM    284  CD2 TYR A  17      -4.157   4.718  -7.773  1.00  0.620          C  
ATOM    285  CE1 TYR A  17      -3.692   5.941  -5.363  1.00  0.620          C  
ATOM    286  CE2 TYR A  17      -5.003   5.692  -7.343  1.00  0.620          C  
ATOM    287  CZ  TYR A  17      -4.788   6.301  -6.153  1.00  0.620          C  
ATOM    288  OH  TYR A  17      -5.667   7.265  -5.744  1.00  0.620          O  
ATOM    289  H   TYR A  17      -1.192   0.997  -8.305  1.00  0.500          H  
ATOM    290  HA  TYR A  17      -2.340   1.853  -5.861  1.00  0.540          H  
ATOM    291 1HB  TYR A  17      -1.161   3.418  -7.232  1.00  0.740          H  
ATOM    292 2HB  TYR A  17      -2.252   3.169  -8.587  1.00  0.740          H  
ATOM    293  HD1 TYR A  17      -1.983   4.646  -5.177  1.00  0.740          H  
ATOM    294  HD2 TYR A  17      -4.345   4.238  -8.732  1.00  0.740          H  
ATOM    295  HE1 TYR A  17      -3.523   6.437  -4.422  1.00  0.740          H  
ATOM    296  HE2 TYR A  17      -5.855   5.980  -7.958  1.00  0.740          H  
ATOM    297  HH  TYR A  17      -5.423   7.579  -4.858  1.00  0.740          H  
ATOM    298  N   THR A  18      -4.555   1.491  -8.248  1.00  0.450          N  
ATOM    299  CA  THR A  18      -5.968   1.443  -8.510  1.00  0.470          C  
ATOM    300  C   THR A  18      -6.656   0.296  -7.809  1.00  0.460          C  
ATOM    301  O   THR A  18      -7.665   0.487  -7.137  1.00  0.510          O  
ATOM    302  CB  THR A  18      -6.234   1.320 -10.021  1.00  0.650          C  
ATOM    303  OG1 THR A  18      -5.689   2.460 -10.712  1.00  0.650          O  
ATOM    304  CG2 THR A  18      -7.714   1.285 -10.253  1.00  0.650          C  
ATOM    305  H   THR A  18      -3.914   1.406  -9.039  1.00  0.540          H  
ATOM    306  HA  THR A  18      -6.408   2.373  -8.153  1.00  0.560          H  
ATOM    307  HB  THR A  18      -5.770   0.406 -10.410  1.00  0.780          H  
ATOM    308  HG1 THR A  18      -4.698   2.391 -10.699  1.00  0.780          H  
ATOM    309 1HG2 THR A  18      -7.909   1.217 -11.305  1.00  0.780          H  
ATOM    310 2HG2 THR A  18      -8.159   0.441  -9.754  1.00  0.780          H  
ATOM    311 3HG2 THR A  18      -8.134   2.198  -9.860  1.00  0.780          H  
ATOM    312  N   ASN A  19      -6.123  -0.912  -7.907  1.00  0.430          N  
ATOM    313  CA  ASN A  19      -6.864  -2.016  -7.331  1.00  0.460          C  
ATOM    314  C   ASN A  19      -6.941  -1.924  -5.814  1.00  0.480          C  
ATOM    315  O   ASN A  19      -7.979  -2.234  -5.225  1.00  0.670          O  
ATOM    316  CB  ASN A  19      -6.244  -3.320  -7.787  1.00  0.630          C  
ATOM    317  CG  ASN A  19      -6.536  -3.614  -9.260  1.00  0.630          C  
ATOM    318  OD1 ASN A  19      -7.516  -4.241  -9.689  1.00  0.630          O  
ATOM    319  ND2 ASN A  19      -5.673  -3.106 -10.065  1.00  0.630          N  
ATOM    320  H   ASN A  19      -5.249  -1.067  -8.419  1.00  0.520          H  
ATOM    321  HA  ASN A  19      -7.884  -1.974  -7.702  1.00  0.550          H  
ATOM    322 1HB  ASN A  19      -5.168  -3.242  -7.667  1.00  0.760          H  
ATOM    323 2HB  ASN A  19      -6.593  -4.148  -7.165  1.00  0.760          H  
ATOM    324 1HD2 ASN A  19      -5.781  -3.202 -11.067  1.00  0.760          H  
ATOM    325 2HD2 ASN A  19      -4.887  -2.590  -9.697  1.00  0.760          H  
ATOM    326  N   VAL A  20      -5.903  -1.415  -5.161  1.00  0.430          N  
ATOM    327  CA  VAL A  20      -5.959  -1.373  -3.713  1.00  0.440          C  
ATOM    328  C   VAL A  20      -6.927  -0.277  -3.224  1.00  0.420          C  
ATOM    329  O   VAL A  20      -7.758  -0.531  -2.343  1.00  0.410          O  
ATOM    330  CB  VAL A  20      -4.544  -1.181  -3.159  1.00  0.610          C  
ATOM    331  CG1 VAL A  20      -4.546  -1.057  -1.621  1.00  0.610          C  
ATOM    332  CG2 VAL A  20      -3.722  -2.326  -3.611  1.00  0.610          C  
ATOM    333  H   VAL A  20      -5.044  -1.152  -5.661  1.00  0.520          H  
ATOM    334  HA  VAL A  20      -6.331  -2.338  -3.364  1.00  0.530          H  
ATOM    335  HB  VAL A  20      -4.128  -0.254  -3.570  1.00  0.730          H  
ATOM    336 1HG1 VAL A  20      -3.532  -0.916  -1.269  1.00  0.730          H  
ATOM    337 2HG1 VAL A  20      -5.137  -0.238  -1.320  1.00  0.730          H  
ATOM    338 3HG1 VAL A  20      -4.957  -1.970  -1.182  1.00  0.730          H  
ATOM    339 1HG2 VAL A  20      -2.712  -2.187  -3.270  1.00  0.730          H  
ATOM    340 2HG2 VAL A  20      -4.147  -3.223  -3.206  1.00  0.730          H  
ATOM    341 3HG2 VAL A  20      -3.718  -2.389  -4.689  1.00  0.730          H  
ATOM    342  N   MET A  21      -6.807   0.949  -3.766  1.00  0.410          N  
ATOM    343  CA  MET A  21      -7.693   2.030  -3.327  1.00  0.390          C  
ATOM    344  C   MET A  21      -9.140   1.844  -3.723  1.00  0.420          C  
ATOM    345  O   MET A  21     -10.041   2.157  -2.936  1.00  0.460          O  
ATOM    346  CB  MET A  21      -7.209   3.376  -3.839  1.00  0.550          C  
ATOM    347  CG  MET A  21      -5.916   3.868  -3.248  1.00  0.550          C  
ATOM    348  SD  MET A  21      -6.010   4.075  -1.443  1.00  0.550          S  
ATOM    349  CE  MET A  21      -5.182   2.676  -0.808  1.00  0.550          C  
ATOM    350  H   MET A  21      -6.100   1.125  -4.490  1.00  0.490          H  
ATOM    351  HA  MET A  21      -7.680   2.059  -2.249  1.00  0.470          H  
ATOM    352 1HB  MET A  21      -7.064   3.310  -4.921  1.00  0.660          H  
ATOM    353 2HB  MET A  21      -7.969   4.135  -3.661  1.00  0.660          H  
ATOM    354 1HG  MET A  21      -5.103   3.183  -3.489  1.00  0.660          H  
ATOM    355 2HG  MET A  21      -5.696   4.835  -3.681  1.00  0.660          H  
ATOM    356 1HE  MET A  21      -5.178   2.717   0.274  1.00  0.660          H  
ATOM    357 2HE  MET A  21      -5.680   1.804  -1.134  1.00  0.660          H  
ATOM    358 3HE  MET A  21      -4.184   2.666  -1.166  1.00  0.660          H  
ATOM    359  N   VAL A  22      -9.383   1.309  -4.913  1.00  0.420          N  
ATOM    360  CA  VAL A  22     -10.740   1.111  -5.361  1.00  0.480          C  
ATOM    361  C   VAL A  22     -11.447   0.102  -4.502  1.00  0.440          C  
ATOM    362  O   VAL A  22     -12.606   0.315  -4.148  1.00  0.440          O  
ATOM    363  CB  VAL A  22     -10.786   0.699  -6.808  1.00  0.650          C  
ATOM    364  CG1 VAL A  22     -12.193   0.322  -7.166  1.00  0.650          C  
ATOM    365  CG2 VAL A  22     -10.327   1.851  -7.647  1.00  0.650          C  
ATOM    366  H   VAL A  22      -8.616   1.059  -5.541  1.00  0.500          H  
ATOM    367  HA  VAL A  22     -11.265   2.062  -5.272  1.00  0.580          H  
ATOM    368  HB  VAL A  22     -10.131  -0.158  -6.963  1.00  0.780          H  
ATOM    369 1HG1 VAL A  22     -12.282   0.048  -8.193  1.00  0.780          H  
ATOM    370 2HG1 VAL A  22     -12.521  -0.504  -6.563  1.00  0.780          H  
ATOM    371 3HG1 VAL A  22     -12.822   1.156  -6.982  1.00  0.780          H  
ATOM    372 1HG2 VAL A  22     -10.339   1.533  -8.661  1.00  0.780          H  
ATOM    373 2HG2 VAL A  22     -10.992   2.704  -7.507  1.00  0.780          H  
ATOM    374 3HG2 VAL A  22      -9.322   2.148  -7.378  1.00  0.780          H  
ATOM    375  N   VAL A  23     -10.781  -1.001  -4.173  1.00  0.470          N  
ATOM    376  CA  VAL A  23     -11.434  -1.967  -3.331  1.00  0.470          C  
ATOM    377  C   VAL A  23     -11.815  -1.332  -2.005  1.00  0.420          C  
ATOM    378  O   VAL A  23     -12.941  -1.529  -1.548  1.00  0.420          O  
ATOM    379  CB  VAL A  23     -10.591  -3.224  -3.154  1.00  0.660          C  
ATOM    380  CG1 VAL A  23     -11.210  -4.093  -2.082  1.00  0.660          C  
ATOM    381  CG2 VAL A  23     -10.555  -3.977  -4.506  1.00  0.660          C  
ATOM    382  H   VAL A  23      -9.831  -1.178  -4.515  1.00  0.560          H  
ATOM    383  HA  VAL A  23     -12.346  -2.273  -3.829  1.00  0.560          H  
ATOM    384  HB  VAL A  23      -9.572  -2.955  -2.853  1.00  0.790          H  
ATOM    385 1HG1 VAL A  23     -10.629  -4.996  -1.977  1.00  0.790          H  
ATOM    386 2HG1 VAL A  23     -11.227  -3.564  -1.132  1.00  0.790          H  
ATOM    387 3HG1 VAL A  23     -12.208  -4.336  -2.359  1.00  0.790          H  
ATOM    388 1HG2 VAL A  23      -9.960  -4.885  -4.412  1.00  0.790          H  
ATOM    389 2HG2 VAL A  23     -11.555  -4.234  -4.802  1.00  0.790          H  
ATOM    390 3HG2 VAL A  23     -10.120  -3.341  -5.269  1.00  0.790          H  
ATOM    391  N   PHE A  24     -10.932  -0.529  -1.399  1.00  0.390          N  
ATOM    392  CA  PHE A  24     -11.350   0.111  -0.164  1.00  0.370          C  
ATOM    393  C   PHE A  24     -12.655   0.888  -0.362  1.00  0.370          C  
ATOM    394  O   PHE A  24     -13.585   0.740   0.440  1.00  0.390          O  
ATOM    395  CB  PHE A  24     -10.292   1.075   0.358  1.00  0.530          C  
ATOM    396  CG  PHE A  24      -9.159   0.450   1.088  1.00  0.530          C  
ATOM    397  CD1 PHE A  24      -7.874   0.620   0.652  1.00  0.530          C  
ATOM    398  CD2 PHE A  24      -9.375  -0.293   2.231  1.00  0.530          C  
ATOM    399  CE1 PHE A  24      -6.823   0.084   1.342  1.00  0.530          C  
ATOM    400  CE2 PHE A  24      -8.334  -0.818   2.920  1.00  0.530          C  
ATOM    401  CZ  PHE A  24      -7.048  -0.615   2.478  1.00  0.530          C  
ATOM    402  H   PHE A  24      -9.985  -0.396  -1.774  1.00  0.470          H  
ATOM    403  HA  PHE A  24     -11.511  -0.660   0.578  1.00  0.440          H  
ATOM    404 1HB  PHE A  24      -9.878   1.621  -0.486  1.00  0.630          H  
ATOM    405 2HB  PHE A  24     -10.755   1.813   1.005  1.00  0.630          H  
ATOM    406  HD1 PHE A  24      -7.698   1.192  -0.241  1.00  0.630          H  
ATOM    407  HD2 PHE A  24     -10.387  -0.446   2.593  1.00  0.630          H  
ATOM    408  HE1 PHE A  24      -5.804   0.231   0.992  1.00  0.630          H  
ATOM    409  HE2 PHE A  24      -8.523  -1.384   3.817  1.00  0.630          H  
ATOM    410  HZ  PHE A  24      -6.210  -1.020   3.031  1.00  0.630          H  
ATOM    411  N   SER A  25     -12.769   1.657  -1.452  1.00  0.410          N  
ATOM    412  CA  SER A  25     -14.011   2.394  -1.687  1.00  0.440          C  
ATOM    413  C   SER A  25     -15.205   1.418  -1.851  1.00  0.480          C  
ATOM    414  O   SER A  25     -16.275   1.619  -1.257  1.00  0.540          O  
ATOM    415  CB  SER A  25     -13.876   3.278  -2.924  1.00  0.600          C  
ATOM    416  OG  SER A  25     -12.900   4.301  -2.739  1.00  0.600          O  
ATOM    417  H   SER A  25     -11.967   1.779  -2.084  1.00  0.490          H  
ATOM    418  HA  SER A  25     -14.196   3.036  -0.827  1.00  0.530          H  
ATOM    419 1HB  SER A  25     -13.595   2.654  -3.763  1.00  0.720          H  
ATOM    420 2HB  SER A  25     -14.838   3.726  -3.157  1.00  0.720          H  
ATOM    421  HG  SER A  25     -12.914   4.896  -3.534  1.00  0.720          H  
ATOM    422  N   PHE A  26     -14.994   0.297  -2.570  1.00  0.450          N  
ATOM    423  CA  PHE A  26     -16.040  -0.709  -2.822  1.00  0.510          C  
ATOM    424  C   PHE A  26     -16.624  -1.274  -1.532  1.00  0.480          C  
ATOM    425  O   PHE A  26     -17.833  -1.530  -1.447  1.00  0.460          O  
ATOM    426  CB  PHE A  26     -15.519  -1.936  -3.609  1.00  0.690          C  
ATOM    427  CG  PHE A  26     -15.235  -1.818  -5.120  1.00  0.690          C  
ATOM    428  CD1 PHE A  26     -15.797  -0.844  -5.936  1.00  0.690          C  
ATOM    429  CD2 PHE A  26     -14.406  -2.764  -5.720  1.00  0.690          C  
ATOM    430  CE1 PHE A  26     -15.531  -0.829  -7.301  1.00  0.690          C  
ATOM    431  CE2 PHE A  26     -14.140  -2.748  -7.073  1.00  0.690          C  
ATOM    432  CZ  PHE A  26     -14.706  -1.781  -7.869  1.00  0.690          C  
ATOM    433  H   PHE A  26     -14.086   0.198  -3.038  1.00  0.540          H  
ATOM    434  HA  PHE A  26     -16.850  -0.232  -3.368  1.00  0.610          H  
ATOM    435 1HB  PHE A  26     -14.615  -2.279  -3.138  1.00  0.830          H  
ATOM    436 2HB  PHE A  26     -16.240  -2.739  -3.482  1.00  0.830          H  
ATOM    437  HD1 PHE A  26     -16.454  -0.087  -5.519  1.00  0.830          H  
ATOM    438  HD2 PHE A  26     -13.968  -3.534  -5.106  1.00  0.830          H  
ATOM    439  HE1 PHE A  26     -15.980  -0.061  -7.924  1.00  0.830          H  
ATOM    440  HE2 PHE A  26     -13.487  -3.502  -7.512  1.00  0.830          H  
ATOM    441  HZ  PHE A  26     -14.500  -1.766  -8.939  1.00  0.830          H  
ATOM    442  N   ILE A  27     -15.774  -1.471  -0.525  1.00  0.510          N  
ATOM    443  CA  ILE A  27     -16.210  -2.056   0.736  1.00  0.510          C  
ATOM    444  C   ILE A  27     -16.588  -1.033   1.807  1.00  0.530          C  
ATOM    445  O   ILE A  27     -16.688  -1.408   2.975  1.00  0.570          O  
ATOM    446  CB  ILE A  27     -15.134  -2.956   1.377  1.00  0.710          C  
ATOM    447  CG1 ILE A  27     -13.876  -2.115   1.762  1.00  0.710          C  
ATOM    448  CG2 ILE A  27     -14.764  -4.079   0.367  1.00  0.710          C  
ATOM    449  CD1 ILE A  27     -12.901  -2.784   2.727  1.00  0.710          C  
ATOM    450  H   ILE A  27     -14.783  -1.243  -0.683  1.00  0.610          H  
ATOM    451  HA  ILE A  27     -17.088  -2.667   0.536  1.00  0.610          H  
ATOM    452  HB  ILE A  27     -15.521  -3.377   2.280  1.00  0.860          H  
ATOM    453 1HG1 ILE A  27     -13.348  -1.909   0.859  1.00  0.860          H  
ATOM    454 2HG1 ILE A  27     -14.184  -1.176   2.197  1.00  0.860          H  
ATOM    455 1HG2 ILE A  27     -14.032  -4.732   0.783  1.00  0.860          H  
ATOM    456 2HG2 ILE A  27     -15.658  -4.655   0.130  1.00  0.860          H  
ATOM    457 3HG2 ILE A  27     -14.368  -3.638  -0.547  1.00  0.860          H  
ATOM    458 1HD1 ILE A  27     -12.059  -2.122   2.911  1.00  0.860          H  
ATOM    459 2HD1 ILE A  27     -13.409  -2.990   3.668  1.00  0.860          H  
ATOM    460 3HD1 ILE A  27     -12.553  -3.684   2.325  1.00  0.860          H  
ATOM    461  N   LYS A  28     -16.812   0.230   1.426  1.00  0.540          N  
ATOM    462  CA  LYS A  28     -17.179   1.297   2.357  1.00  0.630          C  
ATOM    463  C   LYS A  28     -16.056   1.695   3.311  1.00  0.670          C  
ATOM    464  O   LYS A  28     -16.262   1.784   4.523  1.00  0.810          O  
ATOM    465  CB  LYS A  28     -18.433   0.958   3.182  1.00  0.850          C  
ATOM    466  CG  LYS A  28     -19.692   0.714   2.367  1.00  0.850          C  
ATOM    467  CD  LYS A  28     -20.890   0.476   3.283  1.00  0.850          C  
ATOM    468  CE  LYS A  28     -22.175   0.244   2.499  1.00  0.850          C  
ATOM    469  NZ  LYS A  28     -23.328  -0.041   3.402  1.00  0.850          N  
ATOM    470  H   LYS A  28     -16.689   0.490   0.439  1.00  0.650          H  
ATOM    471  HA  LYS A  28     -17.413   2.181   1.760  1.00  0.760          H  
ATOM    472 1HB  LYS A  28     -18.265   0.108   3.826  1.00  1.020          H  
ATOM    473 2HB  LYS A  28     -18.649   1.800   3.840  1.00  1.020          H  
ATOM    474 1HG  LYS A  28     -19.882   1.577   1.732  1.00  1.020          H  
ATOM    475 2HG  LYS A  28     -19.541  -0.159   1.732  1.00  1.020          H  
ATOM    476 1HD  LYS A  28     -20.695  -0.400   3.905  1.00  1.020          H  
ATOM    477 2HD  LYS A  28     -21.021   1.339   3.935  1.00  1.020          H  
ATOM    478 1HE  LYS A  28     -22.400   1.132   1.909  1.00  1.020          H  
ATOM    479 2HE  LYS A  28     -22.036  -0.603   1.825  1.00  1.020          H  
ATOM    480 1HZ  LYS A  28     -24.164  -0.188   2.852  1.00  1.020          H  
ATOM    481 2HZ  LYS A  28     -23.133  -0.872   3.946  1.00  1.020          H  
ATOM    482 3HZ  LYS A  28     -23.471   0.742   4.024  1.00  1.020          H  
ATOM    483  N   THR A  29     -14.869   1.907   2.750  1.00  0.620          N  
ATOM    484  CA  THR A  29     -13.691   2.425   3.437  1.00  0.740          C  
ATOM    485  C   THR A  29     -13.264   3.710   2.721  1.00  0.800          C  
ATOM    486  O   THR A  29     -13.325   3.805   1.497  1.00  0.950          O  
ATOM    487  CB  THR A  29     -12.561   1.377   3.535  1.00  0.990          C  
ATOM    488  OG1 THR A  29     -13.015   0.271   4.332  1.00  0.990          O  
ATOM    489  CG2 THR A  29     -11.326   1.980   4.136  1.00  0.990          C  
ATOM    490  H   THR A  29     -14.750   1.702   1.756  1.00  0.740          H  
ATOM    491  HA  THR A  29     -13.965   2.694   4.456  1.00  0.890          H  
ATOM    492  HB  THR A  29     -12.330   1.008   2.564  1.00  1.190          H  
ATOM    493  HG1 THR A  29     -13.688  -0.217   3.842  1.00  1.190          H  
ATOM    494 1HG2 THR A  29     -10.559   1.231   4.216  1.00  1.190          H  
ATOM    495 2HG2 THR A  29     -10.966   2.796   3.513  1.00  1.190          H  
ATOM    496 3HG2 THR A  29     -11.549   2.352   5.099  1.00  1.190          H  
ATOM    497  N   ILE A  30     -12.895   4.730   3.487  1.00  0.810          N  
ATOM    498  CA  ILE A  30     -12.509   6.019   2.932  1.00  0.900          C  
ATOM    499  C   ILE A  30     -11.070   6.035   2.446  1.00  0.870          C  
ATOM    500  O   ILE A  30     -10.150   5.775   3.225  1.00  0.830          O  
ATOM    501  CB  ILE A  30     -12.640   7.105   4.028  1.00  1.220          C  
ATOM    502  CG1 ILE A  30     -14.103   7.221   4.484  1.00  1.220          C  
ATOM    503  CG2 ILE A  30     -12.070   8.468   3.533  1.00  1.220          C  
ATOM    504  CD1 ILE A  30     -14.281   8.011   5.781  1.00  1.220          C  
ATOM    505  H   ILE A  30     -12.824   4.597   4.499  1.00  0.970          H  
ATOM    506  HA  ILE A  30     -13.165   6.252   2.095  1.00  1.080          H  
ATOM    507  HB  ILE A  30     -12.080   6.787   4.891  1.00  1.470          H  
ATOM    508 1HG1 ILE A  30     -14.677   7.707   3.700  1.00  1.470          H  
ATOM    509 2HG1 ILE A  30     -14.502   6.225   4.630  1.00  1.470          H  
ATOM    510 1HG2 ILE A  30     -12.142   9.212   4.315  1.00  1.470          H  
ATOM    511 2HG2 ILE A  30     -11.021   8.368   3.259  1.00  1.470          H  
ATOM    512 3HG2 ILE A  30     -12.634   8.805   2.663  1.00  1.470          H  
ATOM    513 1HD1 ILE A  30     -15.327   8.053   6.049  1.00  1.470          H  
ATOM    514 2HD1 ILE A  30     -13.729   7.510   6.580  1.00  1.470          H  
ATOM    515 3HD1 ILE A  30     -13.916   9.019   5.667  1.00  1.470          H  
ATOM    516  N   GLN A  31     -10.851   6.388   1.180  1.00  0.920          N  
ATOM    517  CA  GLN A  31      -9.468   6.468   0.719  1.00  0.930          C  
ATOM    518  C   GLN A  31      -9.074   7.916   0.498  1.00  0.780          C  
ATOM    519  O   GLN A  31      -9.805   8.678  -0.140  1.00  0.790          O  
ATOM    520  CB  GLN A  31      -9.230   5.631  -0.558  1.00  1.300          C  
ATOM    521  CG  GLN A  31      -9.967   6.023  -1.883  1.00  1.300          C  
ATOM    522  CD  GLN A  31      -9.215   7.043  -2.784  1.00  1.300          C  
ATOM    523  OE1 GLN A  31      -7.998   7.331  -2.600  1.00  1.300          O  
ATOM    524  NE2 GLN A  31      -9.931   7.549  -3.800  1.00  1.300          N  
ATOM    525  H   GLN A  31     -11.631   6.571   0.562  1.00  1.100          H  
ATOM    526  HA  GLN A  31      -8.807   6.071   1.490  1.00  1.120          H  
ATOM    527 1HB  GLN A  31      -8.187   5.709  -0.785  1.00  1.560          H  
ATOM    528 2HB  GLN A  31      -9.439   4.580  -0.354  1.00  1.560          H  
ATOM    529 1HG  GLN A  31     -10.128   5.111  -2.467  1.00  1.560          H  
ATOM    530 2HG  GLN A  31     -10.934   6.459  -1.631  1.00  1.560          H  
ATOM    531 1HE2 GLN A  31      -9.491   8.193  -4.429  1.00  1.560          H  
ATOM    532 2HE2 GLN A  31     -10.919   7.245  -3.965  1.00  1.560          H  
ATOM    533  N   THR A  32      -7.903   8.273   1.017  1.00  0.710          N  
ATOM    534  CA  THR A  32      -7.335   9.600   0.845  1.00  0.660          C  
ATOM    535  C   THR A  32      -6.012   9.497   0.125  1.00  0.700          C  
ATOM    536  O   THR A  32      -5.083   8.861   0.631  1.00  0.810          O  
ATOM    537  CB  THR A  32      -7.103  10.294   2.210  1.00  0.940          C  
ATOM    538  OG1 THR A  32      -8.351  10.441   2.893  1.00  0.940          O  
ATOM    539  CG2 THR A  32      -6.457  11.665   2.031  1.00  0.940          C  
ATOM    540  H   THR A  32      -7.385   7.583   1.569  1.00  0.850          H  
ATOM    541  HA  THR A  32      -8.011  10.202   0.240  1.00  0.790          H  
ATOM    542  HB  THR A  32      -6.445   9.671   2.815  1.00  1.130          H  
ATOM    543  HG1 THR A  32      -8.664   9.574   3.157  1.00  1.130          H  
ATOM    544 1HG2 THR A  32      -6.317  12.108   3.009  1.00  1.130          H  
ATOM    545 2HG2 THR A  32      -5.489  11.573   1.535  1.00  1.130          H  
ATOM    546 3HG2 THR A  32      -7.111  12.300   1.434  1.00  1.130          H  
ATOM    547  N   THR A  33      -5.912  10.146  -1.027  1.00  0.690          N  
ATOM    548  CA  THR A  33      -4.683  10.080  -1.802  1.00  0.770          C  
ATOM    549  C   THR A  33      -4.026  11.434  -1.861  1.00  0.700          C  
ATOM    550  O   THR A  33      -4.676  12.423  -2.235  1.00  0.960          O  
ATOM    551  CB  THR A  33      -4.927   9.590  -3.259  1.00  1.050          C  
ATOM    552  OG1 THR A  33      -5.510   8.261  -3.279  1.00  1.050          O  
ATOM    553  CG2 THR A  33      -3.561   9.517  -4.000  1.00  1.050          C  
ATOM    554  H   THR A  33      -6.709  10.660  -1.376  1.00  0.830          H  
ATOM    555  HA  THR A  33      -3.986   9.415  -1.306  1.00  0.920          H  
ATOM    556  HB  THR A  33      -5.587  10.284  -3.784  1.00  1.260          H  
ATOM    557  HG1 THR A  33      -6.457   8.256  -2.975  1.00  1.260          H  
ATOM    558 1HG2 THR A  33      -3.724   9.174  -5.015  1.00  1.260          H  
ATOM    559 2HG2 THR A  33      -3.095  10.485  -4.034  1.00  1.260          H  
ATOM    560 3HG2 THR A  33      -2.894   8.840  -3.511  1.00  1.260          H  
ATOM    561  N   CYS A  34      -2.728  11.467  -1.550  1.00  0.580          N  
ATOM    562  CA  CYS A  34      -2.006  12.728  -1.579  1.00  0.660          C  
ATOM    563  C   CYS A  34      -0.606  12.595  -2.140  1.00  0.630          C  
ATOM    564  O   CYS A  34       0.032  11.542  -2.034  1.00  0.670          O  
ATOM    565  CB  CYS A  34      -1.861  13.253  -0.176  1.00  0.890          C  
ATOM    566  SG  CYS A  34      -0.852  12.176   0.799  1.00  0.890          S  
ATOM    567  H   CYS A  34      -2.277  10.590  -1.253  1.00  0.700          H  
ATOM    568  HA  CYS A  34      -2.558  13.431  -2.189  1.00  0.790          H  
ATOM    569 1HB  CYS A  34      -1.397  14.218  -0.214  1.00  1.070          H  
ATOM    570 2HB  CYS A  34      -2.833  13.360   0.303  1.00  1.070          H  
ATOM    571  HG  CYS A  34      -0.071  11.770  -0.227  1.00  1.070          H  
ATOM    572  N   TYR A  35      -0.097  13.719  -2.608  1.00  0.710          N  
ATOM    573  CA  TYR A  35       1.185  13.853  -3.263  1.00  0.820          C  
ATOM    574  C   TYR A  35       2.221  14.662  -2.506  1.00  0.740          C  
ATOM    575  O   TYR A  35       1.916  15.649  -1.826  1.00  0.710          O  
ATOM    576  CB  TYR A  35       0.905  14.434  -4.649  1.00  1.100          C  
ATOM    577  CG  TYR A  35       2.093  14.770  -5.535  1.00  1.100          C  
ATOM    578  CD1 TYR A  35       3.134  13.895  -5.705  1.00  1.100          C  
ATOM    579  CD2 TYR A  35       2.083  15.921  -6.256  1.00  1.100          C  
ATOM    580  CE1 TYR A  35       4.155  14.187  -6.539  1.00  1.100          C  
ATOM    581  CE2 TYR A  35       3.117  16.185  -7.117  1.00  1.100          C  
ATOM    582  CZ  TYR A  35       4.149  15.319  -7.252  1.00  1.100          C  
ATOM    583  OH  TYR A  35       5.189  15.585  -8.115  1.00  1.100          O  
ATOM    584  H   TYR A  35      -0.692  14.546  -2.598  1.00  0.850          H  
ATOM    585  HA  TYR A  35       1.594  12.850  -3.390  1.00  0.980          H  
ATOM    586 1HB  TYR A  35       0.247  13.761  -5.180  1.00  1.320          H  
ATOM    587 2HB  TYR A  35       0.339  15.362  -4.513  1.00  1.320          H  
ATOM    588  HD1 TYR A  35       3.144  12.984  -5.170  1.00  1.320          H  
ATOM    589  HD2 TYR A  35       1.254  16.630  -6.161  1.00  1.320          H  
ATOM    590  HE1 TYR A  35       4.963  13.512  -6.652  1.00  1.320          H  
ATOM    591  HE2 TYR A  35       3.111  17.088  -7.683  1.00  1.320          H  
ATOM    592  HH  TYR A  35       5.047  16.437  -8.537  1.00  1.320          H  
ATOM    593  N   HIS A  36       3.472  14.215  -2.601  1.00  0.890          N  
ATOM    594  CA  HIS A  36       4.551  14.959  -1.948  1.00  1.020          C  
ATOM    595  C   HIS A  36       4.850  16.389  -2.443  1.00  1.130          C  
ATOM    596  O   HIS A  36       5.386  17.185  -1.668  1.00  1.280          O  
ATOM    597  CB  HIS A  36       5.856  14.168  -1.927  1.00  1.380          C  
ATOM    598  CG  HIS A  36       5.897  13.124  -0.851  1.00  1.380          C  
ATOM    599  ND1 HIS A  36       7.060  12.503  -0.484  1.00  1.380          N  
ATOM    600  CD2 HIS A  36       4.935  12.625  -0.046  1.00  1.380          C  
ATOM    601  CE1 HIS A  36       6.812  11.669   0.505  1.00  1.380          C  
ATOM    602  NE2 HIS A  36       5.541  11.738   0.804  1.00  1.380          N  
ATOM    603  H   HIS A  36       3.644  13.345  -3.127  1.00  1.070          H  
ATOM    604  HA  HIS A  36       4.274  15.072  -0.914  1.00  1.220          H  
ATOM    605 1HB  HIS A  36       6.000  13.676  -2.890  1.00  1.650          H  
ATOM    606 2HB  HIS A  36       6.695  14.851  -1.781  1.00  1.650          H  
ATOM    607  HD1 HIS A  36       7.946  13.010  -0.448  1.00  1.650          H  
ATOM    608  HD2 HIS A  36       3.869  12.816   0.039  1.00  1.650          H  
ATOM    609  HE1 HIS A  36       7.626  11.098   0.935  1.00  1.650          H  
ATOM    610  N   HIS A  37       4.541  16.736  -3.692  1.00  1.140          N  
ATOM    611  CA  HIS A  37       4.855  18.087  -4.175  1.00  1.330          C  
ATOM    612  C   HIS A  37       3.618  18.872  -4.619  1.00  1.310          C  
ATOM    613  O   HIS A  37       3.148  18.770  -5.765  1.00  1.920          O  
ATOM    614  CB  HIS A  37       5.864  18.028  -5.316  1.00  1.790          C  
ATOM    615  CG  HIS A  37       7.163  17.418  -4.928  1.00  1.790          C  
ATOM    616  ND1 HIS A  37       8.240  18.162  -4.493  1.00  1.790          N  
ATOM    617  CD2 HIS A  37       7.558  16.129  -4.895  1.00  1.790          C  
ATOM    618  CE1 HIS A  37       9.251  17.350  -4.224  1.00  1.790          C  
ATOM    619  NE2 HIS A  37       8.865  16.111  -4.461  1.00  1.790          N  
ATOM    620  H   HIS A  37       4.116  16.073  -4.326  1.00  1.370          H  
ATOM    621  HA  HIS A  37       5.314  18.657  -3.370  1.00  1.600          H  
ATOM    622 1HB  HIS A  37       5.465  17.470  -6.135  1.00  2.140          H  
ATOM    623 2HB  HIS A  37       6.059  19.036  -5.676  1.00  2.140          H  
ATOM    624  HD2 HIS A  37       6.949  15.271  -5.169  1.00  2.140          H  
ATOM    625  HE1 HIS A  37      10.234  17.651  -3.868  1.00  2.140          H  
ATOM    626  HE2 HIS A  37       9.447  15.258  -4.343  1.00  2.140          H  
ATOM    627  N   SER A  38       3.129  19.712  -3.718  1.00  1.270          N  
ATOM    628  CA  SER A  38       1.903  20.460  -3.943  1.00  1.500          C  
ATOM    629  C   SER A  38       0.783  19.540  -4.378  1.00  1.440          C  
ATOM    630  O   SER A  38       0.642  18.433  -3.854  1.00  1.700          O  
ATOM    631  CB  SER A  38       2.122  21.541  -4.993  1.00  2.010          C  
ATOM    632  OG  SER A  38       0.987  22.359  -5.129  1.00  2.010          O  
ATOM    633  H   SER A  38       3.595  19.781  -2.820  1.00  1.520          H  
ATOM    634  HA  SER A  38       1.622  20.941  -3.021  1.00  1.800          H  
ATOM    635 1HB  SER A  38       2.974  22.151  -4.702  1.00  2.410          H  
ATOM    636 2HB  SER A  38       2.362  21.094  -5.956  1.00  2.410          H  
ATOM    637  HG  SER A  38       1.255  23.093  -5.700  1.00  2.410          H  
ATOM    638  N   LEU A  39      -0.023  20.003  -5.319  1.00  1.610          N  
ATOM    639  CA  LEU A  39      -1.122  19.207  -5.843  1.00  1.920          C  
ATOM    640  C   LEU A  39      -0.952  19.045  -7.352  1.00  1.550          C  
ATOM    641  O   LEU A  39      -1.933  18.928  -8.090  1.00  2.020          O  
ATOM    642  CB  LEU A  39      -2.476  19.881  -5.543  1.00  2.560          C  
ATOM    643  CG  LEU A  39      -2.913  19.929  -4.048  1.00  2.560          C  
ATOM    644  CD1 LEU A  39      -2.412  21.237  -3.385  1.00  2.560          C  
ATOM    645  CD2 LEU A  39      -4.420  19.826  -3.950  1.00  2.560          C  
ATOM    646  H   LEU A  39       0.141  20.943  -5.675  1.00  1.930          H  
ATOM    647  HA  LEU A  39      -1.099  18.216  -5.382  1.00  2.300          H  
ATOM    648 1HB  LEU A  39      -2.449  20.899  -5.922  1.00  3.080          H  
ATOM    649 2HB  LEU A  39      -3.250  19.332  -6.082  1.00  3.080          H  
ATOM    650  HG  LEU A  39      -2.468  19.086  -3.529  1.00  3.080          H  
ATOM    651 1HD1 LEU A  39      -2.720  21.256  -2.341  1.00  3.080          H  
ATOM    652 2HD1 LEU A  39      -1.337  21.309  -3.432  1.00  3.080          H  
ATOM    653 3HD1 LEU A  39      -2.849  22.089  -3.898  1.00  3.080          H  
ATOM    654 1HD2 LEU A  39      -4.719  19.836  -2.900  1.00  3.080          H  
ATOM    655 2HD2 LEU A  39      -4.879  20.668  -4.468  1.00  3.080          H  
ATOM    656 3HD2 LEU A  39      -4.748  18.896  -4.412  1.00  3.080          H  
ATOM    657  N   LYS A  40       0.288  19.051  -7.825  1.00  1.180          N  
ATOM    658  CA  LYS A  40       0.527  18.919  -9.263  1.00  1.400          C  
ATOM    659  C   LYS A  40       0.068  17.549  -9.772  1.00  1.160          C  
ATOM    660  O   LYS A  40       0.178  16.549  -9.064  1.00  1.280          O  
ATOM    661  CB  LYS A  40       1.991  19.204  -9.613  1.00  1.870          C  
ATOM    662  CG  LYS A  40       2.303  19.213 -11.113  1.00  1.870          C  
ATOM    663  CD  LYS A  40       3.744  19.632 -11.392  1.00  1.870          C  
ATOM    664  CE  LYS A  40       4.037  19.621 -12.892  1.00  1.870          C  
ATOM    665  NZ  LYS A  40       5.442  20.024 -13.193  1.00  1.870          N  
ATOM    666  H   LYS A  40       1.075  19.132  -7.166  1.00  1.420          H  
ATOM    667  HA  LYS A  40      -0.076  19.668  -9.774  1.00  1.680          H  
ATOM    668 1HB  LYS A  40       2.282  20.168  -9.195  1.00  2.250          H  
ATOM    669 2HB  LYS A  40       2.619  18.465  -9.175  1.00  2.250          H  
ATOM    670 1HG  LYS A  40       2.164  18.204 -11.519  1.00  2.250          H  
ATOM    671 2HG  LYS A  40       1.622  19.889 -11.625  1.00  2.250          H  
ATOM    672 1HD  LYS A  40       3.913  20.640 -11.006  1.00  2.250          H  
ATOM    673 2HD  LYS A  40       4.424  18.947 -10.888  1.00  2.250          H  
ATOM    674 1HE  LYS A  40       3.864  18.617 -13.279  1.00  2.250          H  
ATOM    675 2HE  LYS A  40       3.359  20.313 -13.392  1.00  2.250          H  
ATOM    676 1HZ  LYS A  40       5.591  20.003 -14.193  1.00  2.250          H  
ATOM    677 2HZ  LYS A  40       5.608  20.960 -12.849  1.00  2.250          H  
ATOM    678 3HZ  LYS A  40       6.082  19.384 -12.746  1.00  2.250          H  
ATOM    679  N   LYS A  41      -0.477  17.511 -10.992  1.00  1.110          N  
ATOM    680  CA  LYS A  41      -0.935  16.254 -11.593  1.00  1.010          C  
ATOM    681  C   LYS A  41       0.211  15.255 -11.706  1.00  0.850          C  
ATOM    682  O   LYS A  41       1.348  15.623 -12.024  1.00  0.950          O  
ATOM    683  CB  LYS A  41      -1.555  16.503 -12.975  1.00  1.450          C  
ATOM    684  CG  LYS A  41      -0.567  16.972 -14.047  1.00  1.450          C  
ATOM    685  CD  LYS A  41      -1.265  17.276 -15.372  1.00  1.450          C  
ATOM    686  CE  LYS A  41      -0.254  17.733 -16.418  1.00  1.450          C  
ATOM    687  NZ  LYS A  41      -0.891  18.044 -17.729  1.00  1.450          N  
ATOM    688  H   LYS A  41      -0.569  18.373 -11.506  1.00  1.330          H  
ATOM    689  HA  LYS A  41      -1.696  15.816 -10.944  1.00  1.210          H  
ATOM    690 1HB  LYS A  41      -2.019  15.582 -13.322  1.00  1.740          H  
ATOM    691 2HB  LYS A  41      -2.344  17.250 -12.890  1.00  1.740          H  
ATOM    692 1HG  LYS A  41      -0.033  17.856 -13.700  1.00  1.740          H  
ATOM    693 2HG  LYS A  41       0.162  16.182 -14.230  1.00  1.740          H  
ATOM    694 1HD  LYS A  41      -1.778  16.392 -15.732  1.00  1.740          H  
ATOM    695 2HD  LYS A  41      -2.002  18.065 -15.221  1.00  1.740          H  
ATOM    696 1HE  LYS A  41       0.248  18.627 -16.050  1.00  1.740          H  
ATOM    697 2HE  LYS A  41       0.486  16.947 -16.563  1.00  1.740          H  
ATOM    698 1HZ  LYS A  41      -0.179  18.346 -18.381  1.00  1.740          H  
ATOM    699 2HZ  LYS A  41      -1.347  17.220 -18.091  1.00  1.740          H  
ATOM    700 3HZ  LYS A  41      -1.570  18.782 -17.611  1.00  1.740          H  
ATOM    701  N   ILE A  42      -0.107  13.982 -11.491  1.00  0.730          N  
ATOM    702  CA  ILE A  42       0.881  12.916 -11.541  1.00  0.660          C  
ATOM    703  C   ILE A  42       0.791  11.982 -12.710  1.00  0.610          C  
ATOM    704  O   ILE A  42      -0.183  11.238 -12.825  1.00  0.700          O  
ATOM    705  CB  ILE A  42       0.758  12.031 -10.279  1.00  0.950          C  
ATOM    706  CG1 ILE A  42       1.035  12.873  -9.056  1.00  0.950          C  
ATOM    707  CG2 ILE A  42       1.630  10.782 -10.355  1.00  0.950          C  
ATOM    708  CD1 ILE A  42       0.837  12.144  -7.791  1.00  0.950          C  
ATOM    709  H   ILE A  42      -1.082  13.776 -11.262  1.00  0.880          H  
ATOM    710  HA  ILE A  42       1.867  13.379 -11.556  1.00  0.790          H  
ATOM    711  HB  ILE A  42      -0.282  11.712 -10.194  1.00  1.140          H  
ATOM    712 1HG1 ILE A  42       2.039  13.272  -9.099  1.00  1.140          H  
ATOM    713 2HG1 ILE A  42       0.341  13.718  -9.058  1.00  1.140          H  
ATOM    714 1HG2 ILE A  42       1.514  10.158  -9.483  1.00  1.140          H  
ATOM    715 2HG2 ILE A  42       1.394  10.169 -11.216  1.00  1.140          H  
ATOM    716 3HG2 ILE A  42       2.605  11.124 -10.419  1.00  1.140          H  
ATOM    717 1HD1 ILE A  42       1.000  12.800  -7.008  1.00  1.140          H  
ATOM    718 2HD1 ILE A  42      -0.169  11.778  -7.747  1.00  1.140          H  
ATOM    719 3HD1 ILE A  42       1.522  11.315  -7.693  1.00  1.140          H  
ATOM    720  N   THR A  43       1.846  11.929 -13.519  1.00  0.600          N  
ATOM    721  CA  THR A  43       1.838  10.986 -14.625  1.00  0.610          C  
ATOM    722  C   THR A  43       2.546   9.716 -14.178  1.00  0.570          C  
ATOM    723  O   THR A  43       3.734   9.730 -13.818  1.00  0.570          O  
ATOM    724  CB  THR A  43       2.515  11.547 -15.895  1.00  0.850          C  
ATOM    725  OG1 THR A  43       1.818  12.722 -16.337  1.00  0.850          O  
ATOM    726  CG2 THR A  43       2.458  10.490 -17.018  1.00  0.850          C  
ATOM    727  H   THR A  43       2.619  12.568 -13.393  1.00  0.720          H  
ATOM    728  HA  THR A  43       0.812  10.717 -14.864  1.00  0.730          H  
ATOM    729  HB  THR A  43       3.552  11.801 -15.683  1.00  1.020          H  
ATOM    730  HG1 THR A  43       1.964  13.432 -15.710  1.00  1.020          H  
ATOM    731 1HG2 THR A  43       2.928  10.894 -17.913  1.00  1.020          H  
ATOM    732 2HG2 THR A  43       2.989   9.592 -16.715  1.00  1.020          H  
ATOM    733 3HG2 THR A  43       1.425  10.232 -17.239  1.00  1.020          H  
ATOM    734  N   ALA A  44       1.810   8.623 -14.234  1.00  0.630          N  
ATOM    735  CA  ALA A  44       2.267   7.300 -13.848  1.00  0.690          C  
ATOM    736  C   ALA A  44       3.146   6.666 -14.915  1.00  0.640          C  
ATOM    737  O   ALA A  44       3.169   7.113 -16.064  1.00  0.610          O  
ATOM    738  CB  ALA A  44       1.100   6.439 -13.570  1.00  0.940          C  
ATOM    739  H   ALA A  44       0.825   8.716 -14.523  1.00  0.760          H  
ATOM    740  HA  ALA A  44       2.856   7.396 -12.940  1.00  0.830          H  
ATOM    741 1HB  ALA A  44       1.430   5.457 -13.249  1.00  1.130          H  
ATOM    742 2HB  ALA A  44       0.486   6.885 -12.785  1.00  1.130          H  
ATOM    743 3HB  ALA A  44       0.499   6.343 -14.474  1.00  1.130          H  
ATOM    744  N   SER A  45       3.880   5.608 -14.543  1.00  0.690          N  
ATOM    745  CA  SER A  45       4.827   4.964 -15.456  1.00  0.740          C  
ATOM    746  C   SER A  45       4.176   4.358 -16.688  1.00  0.790          C  
ATOM    747  O   SER A  45       4.837   4.159 -17.709  1.00  0.830          O  
ATOM    748  CB  SER A  45       5.587   3.867 -14.739  1.00  1.020          C  
ATOM    749  OG  SER A  45       4.742   2.802 -14.420  1.00  1.020          O  
ATOM    750  H   SER A  45       3.768   5.202 -13.608  1.00  0.830          H  
ATOM    751  HA  SER A  45       5.539   5.723 -15.787  1.00  0.890          H  
ATOM    752 1HB  SER A  45       6.397   3.516 -15.374  1.00  1.220          H  
ATOM    753 2HB  SER A  45       6.030   4.262 -13.830  1.00  1.220          H  
ATOM    754  HG  SER A  45       5.297   2.156 -13.977  1.00  1.220          H  
ATOM    755  N   ASN A  46       2.881   4.070 -16.600  1.00  0.840          N  
ATOM    756  CA  ASN A  46       2.145   3.498 -17.709  1.00  0.930          C  
ATOM    757  C   ASN A  46       1.103   4.447 -18.301  1.00  0.900          C  
ATOM    758  O   ASN A  46       0.264   4.030 -19.103  1.00  1.020          O  
ATOM    759  CB  ASN A  46       1.582   2.159 -17.303  1.00  1.270          C  
ATOM    760  CG  ASN A  46       2.708   1.133 -17.211  1.00  1.270          C  
ATOM    761  OD1 ASN A  46       3.227   0.677 -18.238  1.00  1.270          O  
ATOM    762  ND2 ASN A  46       3.109   0.796 -16.023  1.00  1.270          N  
ATOM    763  H   ASN A  46       2.415   4.266 -15.726  1.00  1.010          H  
ATOM    764  HA  ASN A  46       2.861   3.307 -18.509  1.00  1.120          H  
ATOM    765 1HB  ASN A  46       1.119   2.261 -16.317  1.00  1.520          H  
ATOM    766 2HB  ASN A  46       0.818   1.838 -17.988  1.00  1.520          H  
ATOM    767 1HD2 ASN A  46       3.875   0.162 -15.914  1.00  1.520          H  
ATOM    768 2HD2 ASN A  46       2.682   1.208 -15.224  1.00  1.520          H  
ATOM    769  N   GLY A  47       1.207   5.739 -17.978  1.00  0.800          N  
ATOM    770  CA  GLY A  47       0.323   6.740 -18.562  1.00  0.840          C  
ATOM    771  C   GLY A  47      -0.961   7.208 -17.850  1.00  0.970          C  
ATOM    772  O   GLY A  47      -1.570   8.163 -18.342  1.00  1.070          O  
ATOM    773  H   GLY A  47       1.939   6.055 -17.333  1.00  0.960          H  
ATOM    774 1HA  GLY A  47       0.929   7.628 -18.748  1.00  1.010          H  
ATOM    775 2HA  GLY A  47       0.043   6.384 -19.549  1.00  1.010          H  
ATOM    776  N   VAL A  48      -1.443   6.602 -16.756  1.00  1.060          N  
ATOM    777  CA  VAL A  48      -2.647   7.221 -16.196  1.00  1.180          C  
ATOM    778  C   VAL A  48      -2.208   8.501 -15.480  1.00  1.000          C  
ATOM    779  O   VAL A  48      -1.182   8.514 -14.795  1.00  0.890          O  
ATOM    780  CB  VAL A  48      -3.420   6.290 -15.230  1.00  1.600          C  
ATOM    781  CG1 VAL A  48      -4.616   7.041 -14.585  1.00  1.600          C  
ATOM    782  CG2 VAL A  48      -3.930   5.032 -15.998  1.00  1.600          C  
ATOM    783  H   VAL A  48      -1.038   5.764 -16.299  1.00  1.270          H  
ATOM    784  HA  VAL A  48      -3.324   7.489 -17.009  1.00  1.420          H  
ATOM    785  HB  VAL A  48      -2.761   5.994 -14.428  1.00  1.920          H  
ATOM    786 1HG1 VAL A  48      -5.136   6.370 -13.898  1.00  1.920          H  
ATOM    787 2HG1 VAL A  48      -4.268   7.906 -14.023  1.00  1.920          H  
ATOM    788 3HG1 VAL A  48      -5.315   7.370 -15.356  1.00  1.920          H  
ATOM    789 1HG2 VAL A  48      -4.463   4.373 -15.306  1.00  1.920          H  
ATOM    790 2HG2 VAL A  48      -4.604   5.339 -16.799  1.00  1.920          H  
ATOM    791 3HG2 VAL A  48      -3.078   4.498 -16.423  1.00  1.920          H  
ATOM    792  N   VAL A  49      -2.920   9.606 -15.704  1.00  1.050          N  
ATOM    793  CA  VAL A  49      -2.540  10.844 -15.036  1.00  1.010          C  
ATOM    794  C   VAL A  49      -3.558  11.198 -13.952  1.00  1.090          C  
ATOM    795  O   VAL A  49      -4.741  11.406 -14.232  1.00  1.270          O  
ATOM    796  CB  VAL A  49      -2.398  11.988 -16.045  1.00  1.430          C  
ATOM    797  CG1 VAL A  49      -2.003  13.283 -15.311  1.00  1.430          C  
ATOM    798  CG2 VAL A  49      -1.365  11.625 -17.076  1.00  1.430          C  
ATOM    799  H   VAL A  49      -3.738   9.568 -16.301  1.00  1.260          H  
ATOM    800  HA  VAL A  49      -1.579  10.695 -14.569  1.00  1.210          H  
ATOM    801  HB  VAL A  49      -3.346  12.140 -16.541  1.00  1.720          H  
ATOM    802 1HG1 VAL A  49      -1.915  14.082 -16.035  1.00  1.720          H  
ATOM    803 2HG1 VAL A  49      -2.753  13.544 -14.574  1.00  1.720          H  
ATOM    804 3HG1 VAL A  49      -1.047  13.138 -14.811  1.00  1.720          H  
ATOM    805 1HG2 VAL A  49      -1.271  12.431 -17.797  1.00  1.720          H  
ATOM    806 2HG2 VAL A  49      -0.433  11.468 -16.591  1.00  1.720          H  
ATOM    807 3HG2 VAL A  49      -1.660  10.712 -17.591  1.00  1.720          H  
ATOM    808  N   GLU A  50      -3.083  11.243 -12.712  1.00  1.000          N  
ATOM    809  CA  GLU A  50      -3.942  11.445 -11.547  1.00  1.100          C  
ATOM    810  C   GLU A  50      -3.931  12.850 -10.948  1.00  1.110          C  
ATOM    811  O   GLU A  50      -2.941  13.586 -11.011  1.00  1.000          O  
ATOM    812  CB  GLU A  50      -3.551  10.462 -10.448  1.00  1.500          C  
ATOM    813  CG  GLU A  50      -3.728   9.006 -10.799  1.00  1.500          C  
ATOM    814  CD  GLU A  50      -3.322   8.108  -9.685  1.00  1.500          C  
ATOM    815  OE1 GLU A  50      -2.880   8.609  -8.664  1.00  1.500          O  
ATOM    816  OE2 GLU A  50      -3.450   6.921  -9.851  1.00  1.500          O  
ATOM    817  H   GLU A  50      -2.075  11.103 -12.588  1.00  1.200          H  
ATOM    818  HA  GLU A  50      -4.968  11.226 -11.844  1.00  1.320          H  
ATOM    819 1HB  GLU A  50      -2.510  10.621 -10.174  1.00  1.800          H  
ATOM    820 2HB  GLU A  50      -4.161  10.660  -9.567  1.00  1.800          H  
ATOM    821 1HG  GLU A  50      -4.776   8.823 -11.045  1.00  1.800          H  
ATOM    822 2HG  GLU A  50      -3.129   8.777 -11.682  1.00  1.800          H  
ATOM    823  N   VAL A  51      -5.032  13.188 -10.291  1.00  1.310          N  
ATOM    824  CA  VAL A  51      -5.190  14.432  -9.549  1.00  1.420          C  
ATOM    825  C   VAL A  51      -5.343  14.068  -8.081  1.00  1.260          C  
ATOM    826  O   VAL A  51      -6.225  13.283  -7.743  1.00  1.530          O  
ATOM    827  CB  VAL A  51      -6.456  15.153 -10.010  1.00  1.940          C  
ATOM    828  CG1 VAL A  51      -6.663  16.452  -9.258  1.00  1.940          C  
ATOM    829  CG2 VAL A  51      -6.400  15.351 -11.465  1.00  1.940          C  
ATOM    830  H   VAL A  51      -5.824  12.537 -10.303  1.00  1.570          H  
ATOM    831  HA  VAL A  51      -4.311  15.063  -9.684  1.00  1.700          H  
ATOM    832  HB  VAL A  51      -7.277  14.538  -9.786  1.00  2.330          H  
ATOM    833 1HG1 VAL A  51      -7.590  16.916  -9.597  1.00  2.330          H  
ATOM    834 2HG1 VAL A  51      -6.732  16.260  -8.188  1.00  2.330          H  
ATOM    835 3HG1 VAL A  51      -5.826  17.126  -9.453  1.00  2.330          H  
ATOM    836 1HG2 VAL A  51      -7.305  15.814 -11.786  1.00  2.330          H  
ATOM    837 2HG2 VAL A  51      -5.549  15.979 -11.720  1.00  2.330          H  
ATOM    838 3HG2 VAL A  51      -6.307  14.385 -11.938  1.00  2.330          H  
ATOM    839  N   ASN A  52      -4.510  14.622  -7.206  1.00  1.050          N  
ATOM    840  CA  ASN A  52      -4.568  14.211  -5.810  1.00  1.040          C  
ATOM    841  C   ASN A  52      -4.383  15.380  -4.838  1.00  0.990          C  
ATOM    842  O   ASN A  52      -4.223  16.529  -5.247  1.00  1.060          O  
ATOM    843  CB  ASN A  52      -3.508  13.142  -5.581  1.00  1.460          C  
ATOM    844  CG  ASN A  52      -3.760  11.864  -6.399  1.00  1.460          C  
ATOM    845  OD1 ASN A  52      -4.793  11.209  -6.250  1.00  1.460          O  
ATOM    846  ND2 ASN A  52      -2.823  11.504  -7.235  1.00  1.460          N  
ATOM    847  H   ASN A  52      -3.824  15.297  -7.514  1.00  1.260          H  
ATOM    848  HA  ASN A  52      -5.551  13.783  -5.608  1.00  1.250          H  
ATOM    849 1HB  ASN A  52      -2.527  13.540  -5.850  1.00  1.750          H  
ATOM    850 2HB  ASN A  52      -3.468  12.880  -4.532  1.00  1.750          H  
ATOM    851 1HD2 ASN A  52      -2.921  10.634  -7.796  1.00  1.750          H  
ATOM    852 2HD2 ASN A  52      -2.000  12.058  -7.322  1.00  1.750          H  
ATOM    853  N   ASN A  53      -4.434  15.082  -3.535  1.00  1.000          N  
ATOM    854  CA  ASN A  53      -4.312  16.088  -2.481  1.00  0.950          C  
ATOM    855  C   ASN A  53      -2.842  16.359  -2.168  1.00  1.100          C  
ATOM    856  O   ASN A  53      -1.962  15.759  -2.780  1.00  1.730          O  
ATOM    857  CB  ASN A  53      -5.077  15.598  -1.250  1.00  1.350          C  
ATOM    858  CG  ASN A  53      -5.646  16.696  -0.392  1.00  1.350          C  
ATOM    859  OD1 ASN A  53      -5.057  17.771  -0.267  1.00  1.350          O  
ATOM    860  ND2 ASN A  53      -6.788  16.438   0.199  1.00  1.350          N  
ATOM    861  H   ASN A  53      -4.581  14.114  -3.239  1.00  1.200          H  
ATOM    862  HA  ASN A  53      -4.753  17.020  -2.827  1.00  1.140          H  
ATOM    863 1HB  ASN A  53      -5.886  14.941  -1.568  1.00  1.620          H  
ATOM    864 2HB  ASN A  53      -4.408  15.000  -0.635  1.00  1.620          H  
ATOM    865 1HD2 ASN A  53      -7.220  17.130   0.781  1.00  1.620          H  
ATOM    866 2HD2 ASN A  53      -7.231  15.550   0.066  1.00  1.620          H  
ATOM    867  N   ILE A  54      -2.585  17.250  -1.220  1.00  0.910          N  
ATOM    868  CA  ILE A  54      -1.230  17.610  -0.805  1.00  0.980          C  
ATOM    869  C   ILE A  54      -0.876  16.895   0.503  1.00  0.800          C  
ATOM    870  O   ILE A  54      -1.606  16.960   1.492  1.00  0.740          O  
ATOM    871  CB  ILE A  54      -1.106  19.151  -0.633  1.00  1.340          C  
ATOM    872  CG1 ILE A  54       0.345  19.561  -0.271  1.00  1.340          C  
ATOM    873  CG2 ILE A  54      -2.110  19.687   0.357  1.00  1.340          C  
ATOM    874  CD1 ILE A  54       0.610  21.064  -0.336  1.00  1.340          C  
ATOM    875  H   ILE A  54      -3.380  17.702  -0.786  1.00  1.090          H  
ATOM    876  HA  ILE A  54      -0.526  17.292  -1.578  1.00  1.180          H  
ATOM    877  HB  ILE A  54      -1.292  19.580  -1.579  1.00  1.610          H  
ATOM    878 1HG1 ILE A  54       0.580  19.225   0.721  1.00  1.610          H  
ATOM    879 2HG1 ILE A  54       1.019  19.069  -0.984  1.00  1.610          H  
ATOM    880 1HG2 ILE A  54      -2.050  20.759   0.420  1.00  1.610          H  
ATOM    881 2HG2 ILE A  54      -3.111  19.424   0.056  1.00  1.610          H  
ATOM    882 3HG2 ILE A  54      -1.914  19.274   1.321  1.00  1.610          H  
ATOM    883 1HD1 ILE A  54       1.656  21.255  -0.097  1.00  1.610          H  
ATOM    884 2HD1 ILE A  54       0.389  21.439  -1.325  1.00  1.610          H  
ATOM    885 3HD1 ILE A  54      -0.010  21.589   0.380  1.00  1.610          H  
ATOM    886  N   VAL A  55       0.276  16.237   0.536  1.00  0.790          N  
ATOM    887  CA  VAL A  55       0.659  15.469   1.723  1.00  0.730          C  
ATOM    888  C   VAL A  55       0.712  16.298   3.003  1.00  0.740          C  
ATOM    889  O   VAL A  55       0.395  15.807   4.084  1.00  0.700          O  
ATOM    890  CB  VAL A  55       2.032  14.785   1.499  1.00  1.050          C  
ATOM    891  CG1 VAL A  55       3.173  15.809   1.498  1.00  1.050          C  
ATOM    892  CG2 VAL A  55       2.280  13.725   2.571  1.00  1.050          C  
ATOM    893  H   VAL A  55       0.847  16.197  -0.319  1.00  0.950          H  
ATOM    894  HA  VAL A  55      -0.083  14.694   1.870  1.00  0.880          H  
ATOM    895  HB  VAL A  55       2.018  14.313   0.520  1.00  1.260          H  
ATOM    896 1HG1 VAL A  55       4.101  15.288   1.314  1.00  1.260          H  
ATOM    897 2HG1 VAL A  55       3.011  16.552   0.715  1.00  1.260          H  
ATOM    898 3HG1 VAL A  55       3.251  16.302   2.458  1.00  1.260          H  
ATOM    899 1HG2 VAL A  55       3.232  13.235   2.390  1.00  1.260          H  
ATOM    900 2HG2 VAL A  55       2.303  14.184   3.563  1.00  1.260          H  
ATOM    901 3HG2 VAL A  55       1.492  12.988   2.539  1.00  1.260          H  
ATOM    902  N   ASN A  56       1.023  17.574   2.907  1.00  0.880          N  
ATOM    903  CA  ASN A  56       1.153  18.358   4.108  1.00  1.030          C  
ATOM    904  C   ASN A  56      -0.136  18.818   4.765  1.00  1.060          C  
ATOM    905  O   ASN A  56      -0.086  19.504   5.788  1.00  1.330          O  
ATOM    906  CB  ASN A  56       2.101  19.504   3.876  1.00  1.380          C  
ATOM    907  CG  ASN A  56       3.541  19.014   3.814  1.00  1.380          C  
ATOM    908  OD1 ASN A  56       3.963  18.063   4.518  1.00  1.380          O  
ATOM    909  ND2 ASN A  56       4.312  19.655   2.977  1.00  1.380          N  
ATOM    910  H   ASN A  56       1.261  17.971   2.010  1.00  1.060          H  
ATOM    911  HA  ASN A  56       1.630  17.716   4.822  1.00  1.240          H  
ATOM    912 1HB  ASN A  56       1.851  20.002   2.938  1.00  1.660          H  
ATOM    913 2HB  ASN A  56       2.007  20.236   4.678  1.00  1.660          H  
ATOM    914 1HD2 ASN A  56       5.274  19.402   2.885  1.00  1.660          H  
ATOM    915 2HD2 ASN A  56       3.950  20.414   2.436  1.00  1.660          H  
ATOM    916  N   THR A  57      -1.292  18.431   4.227  1.00  0.910          N  
ATOM    917  CA  THR A  57      -2.537  18.790   4.891  1.00  1.030          C  
ATOM    918  C   THR A  57      -3.210  17.555   5.475  1.00  0.990          C  
ATOM    919  O   THR A  57      -4.321  17.648   5.997  1.00  1.150          O  
ATOM    920  CB  THR A  57      -3.509  19.570   3.994  1.00  1.390          C  
ATOM    921  OG1 THR A  57      -3.847  18.795   2.848  1.00  1.390          O  
ATOM    922  CG2 THR A  57      -2.846  20.888   3.583  1.00  1.390          C  
ATOM    923  H   THR A  57      -1.315  17.866   3.368  1.00  1.090          H  
ATOM    924  HA  THR A  57      -2.306  19.447   5.726  1.00  1.240          H  
ATOM    925  HB  THR A  57      -4.422  19.788   4.544  1.00  1.670          H  
ATOM    926  HG1 THR A  57      -4.425  18.072   3.107  1.00  1.670          H  
ATOM    927 1HG2 THR A  57      -3.526  21.456   2.951  1.00  1.670          H  
ATOM    928 2HG2 THR A  57      -2.614  21.462   4.478  1.00  1.670          H  
ATOM    929 3HG2 THR A  57      -1.930  20.697   3.047  1.00  1.670          H  
ATOM    930  N   ILE A  58      -2.540  16.392   5.408  1.00  0.850          N  
ATOM    931  CA  ILE A  58      -3.108  15.182   6.002  1.00  0.910          C  
ATOM    932  C   ILE A  58      -2.225  14.658   7.133  1.00  1.080          C  
ATOM    933  O   ILE A  58      -2.544  13.657   7.774  1.00  1.240          O  
ATOM    934  CB  ILE A  58      -3.398  14.076   4.947  1.00  1.250          C  
ATOM    935  CG1 ILE A  58      -2.182  13.722   4.044  1.00  1.250          C  
ATOM    936  CG2 ILE A  58      -4.534  14.534   4.050  1.00  1.250          C  
ATOM    937  CD1 ILE A  58      -1.041  12.939   4.689  1.00  1.250          C  
ATOM    938  H   ILE A  58      -1.625  16.348   4.945  1.00  1.020          H  
ATOM    939  HA  ILE A  58      -4.070  15.439   6.446  1.00  1.090          H  
ATOM    940  HB  ILE A  58      -3.690  13.175   5.459  1.00  1.500          H  
ATOM    941 1HG1 ILE A  58      -2.564  13.107   3.233  1.00  1.500          H  
ATOM    942 2HG1 ILE A  58      -1.788  14.631   3.615  1.00  1.500          H  
ATOM    943 1HG2 ILE A  58      -4.760  13.761   3.331  1.00  1.500          H  
ATOM    944 2HG2 ILE A  58      -5.414  14.744   4.655  1.00  1.500          H  
ATOM    945 3HG2 ILE A  58      -4.232  15.439   3.522  1.00  1.500          H  
ATOM    946 1HD1 ILE A  58      -0.298  12.727   3.936  1.00  1.500          H  
ATOM    947 2HD1 ILE A  58      -0.564  13.497   5.472  1.00  1.500          H  
ATOM    948 3HD1 ILE A  58      -1.423  12.015   5.092  1.00  1.500          H  
ATOM    949  N   ASN A  59      -1.138  15.381   7.420  1.00  1.890          N  
ATOM    950  CA  ASN A  59      -0.157  14.970   8.425  1.00  2.390          C  
ATOM    951  C   ASN A  59      -0.751  14.829   9.819  1.00  2.120          C  
ATOM    952  O   ASN A  59      -0.312  13.995  10.605  1.00  2.820          O  
ATOM    953  CB  ASN A  59       0.988  15.972   8.482  1.00  3.150          C  
ATOM    954  CG  ASN A  59       1.964  15.898   7.317  1.00  3.150          C  
ATOM    955  OD1 ASN A  59       2.197  14.849   6.702  1.00  3.150          O  
ATOM    956  ND2 ASN A  59       2.550  17.035   7.025  1.00  3.150          N  
ATOM    957  H   ASN A  59      -0.976  16.219   6.882  1.00  2.270          H  
ATOM    958  HA  ASN A  59       0.238  13.994   8.138  1.00  2.870          H  
ATOM    959 1HB  ASN A  59       0.574  16.982   8.513  1.00  3.780          H  
ATOM    960 2HB  ASN A  59       1.542  15.825   9.409  1.00  3.780          H  
ATOM    961 1HD2 ASN A  59       3.200  17.114   6.239  1.00  3.780          H  
ATOM    962 2HD2 ASN A  59       2.331  17.858   7.550  1.00  3.780          H  
ATOM    963  N   LEU A  60      -1.750  15.645  10.143  1.00  1.710          N  
ATOM    964  CA  LEU A  60      -2.349  15.597  11.466  1.00  2.300          C  
ATOM    965  C   LEU A  60      -3.655  14.805  11.536  1.00  2.110          C  
ATOM    966  O   LEU A  60      -4.353  14.877  12.554  1.00  2.820          O  
ATOM    967  CB  LEU A  60      -2.604  17.026  11.962  1.00  2.980          C  
ATOM    968  CG  LEU A  60      -1.355  17.959  12.090  1.00  2.980          C  
ATOM    969  CD1 LEU A  60      -1.825  19.338  12.535  1.00  2.980          C  
ATOM    970  CD2 LEU A  60      -0.341  17.382  13.087  1.00  2.980          C  
ATOM    971  H   LEU A  60      -2.088  16.331   9.483  1.00  2.050          H  
ATOM    972  HA  LEU A  60      -1.654  15.101  12.136  1.00  2.760          H  
ATOM    973 1HB  LEU A  60      -3.307  17.501  11.279  1.00  3.580          H  
ATOM    974 2HB  LEU A  60      -3.074  16.967  12.944  1.00  3.580          H  
ATOM    975  HG  LEU A  60      -0.878  18.063  11.118  1.00  3.580          H  
ATOM    976 1HD1 LEU A  60      -0.968  20.008  12.611  1.00  3.580          H  
ATOM    977 2HD1 LEU A  60      -2.531  19.736  11.807  1.00  3.580          H  
ATOM    978 3HD1 LEU A  60      -2.312  19.261  13.507  1.00  3.580          H  
ATOM    979 1HD2 LEU A  60       0.513  18.055  13.160  1.00  3.580          H  
ATOM    980 2HD2 LEU A  60      -0.807  17.281  14.067  1.00  3.580          H  
ATOM    981 3HD2 LEU A  60       0.011  16.409  12.753  1.00  3.580          H  
ATOM    982  N   SER A  61      -4.042  14.117  10.456  1.00  1.610          N  
ATOM    983  CA  SER A  61      -5.290  13.366  10.509  1.00  1.860          C  
ATOM    984  C   SER A  61      -5.127  12.034  11.232  1.00  1.330          C  
ATOM    985  O   SER A  61      -4.089  11.894  11.883  1.00  2.090          O  
ATOM    986  CB  SER A  61      -5.862  13.155   9.126  1.00  2.500          C  
ATOM    987  OG  SER A  61      -6.280  14.365   8.549  1.00  2.500          O  
ATOM    988  H   SER A  61      -3.460  14.066   9.616  1.00  1.930          H  
ATOM    989  HA  SER A  61      -6.015  13.956  11.069  1.00  2.230          H  
ATOM    990 1HB  SER A  61      -5.103  12.734   8.517  1.00  3.000          H  
ATOM    991 2HB  SER A  61      -6.690  12.444   9.167  1.00  3.000          H  
ATOM    992  HG  SER A  61      -6.638  14.134   7.689  1.00  3.000          H  
ATOM    993  N   GLU A  62      -6.265  11.688  11.818  1.00  0.680          N  
ATOM    994  CA  GLU A  62      -6.526  10.274  12.047  1.00  1.180          C  
ATOM    995  C   GLU A  62      -6.620   9.398  10.809  1.00  0.910          C  
ATOM    996  O   GLU A  62      -7.322   9.721   9.852  1.00  1.040          O  
ATOM    997  CB  GLU A  62      -7.820  10.130  12.850  1.00  1.450          C  
ATOM    998  CG  GLU A  62      -8.182   8.702  13.247  1.00  1.450          C  
ATOM    999  CD  GLU A  62      -9.416   8.637  14.095  1.00  1.450          C  
ATOM   1000  OE1 GLU A  62      -9.987   9.667  14.360  1.00  1.450          O  
ATOM   1001  OE2 GLU A  62      -9.788   7.559  14.482  1.00  1.450          O  
ATOM   1002  H   GLU A  62      -6.424  12.217  12.665  1.00  0.820          H  
ATOM   1003  HA  GLU A  62      -5.707   9.888  12.656  1.00  1.420          H  
ATOM   1004 1HB  GLU A  62      -7.748  10.723  13.761  1.00  1.740          H  
ATOM   1005 2HB  GLU A  62      -8.649  10.528  12.266  1.00  1.740          H  
ATOM   1006 1HG  GLU A  62      -8.358   8.108  12.348  1.00  1.740          H  
ATOM   1007 2HG  GLU A  62      -7.346   8.257  13.786  1.00  1.740          H  
ATOM   1008  N   PHE A  63      -5.914   8.270  10.873  1.00  0.740          N  
ATOM   1009  CA  PHE A  63      -5.936   7.209   9.873  1.00  0.600          C  
ATOM   1010  C   PHE A  63      -5.856   5.837  10.536  1.00  0.580          C  
ATOM   1011  O   PHE A  63      -5.371   5.708  11.660  1.00  0.600          O  
ATOM   1012  CB  PHE A  63      -4.845   7.331   8.822  1.00  0.900          C  
ATOM   1013  CG  PHE A  63      -4.925   8.489   7.894  1.00  0.900          C  
ATOM   1014  CD1 PHE A  63      -4.138   9.609   8.040  1.00  0.900          C  
ATOM   1015  CD2 PHE A  63      -5.828   8.442   6.843  1.00  0.900          C  
ATOM   1016  CE1 PHE A  63      -4.243  10.647   7.138  1.00  0.900          C  
ATOM   1017  CE2 PHE A  63      -5.949   9.477   5.957  1.00  0.900          C  
ATOM   1018  CZ  PHE A  63      -5.154  10.585   6.101  1.00  0.900          C  
ATOM   1019  H   PHE A  63      -5.346   8.124  11.696  1.00  0.890          H  
ATOM   1020  HA  PHE A  63      -6.889   7.259   9.348  1.00  0.720          H  
ATOM   1021 1HB  PHE A  63      -3.915   7.412   9.350  1.00  1.080          H  
ATOM   1022 2HB  PHE A  63      -4.820   6.421   8.221  1.00  1.080          H  
ATOM   1023  HD1 PHE A  63      -3.423   9.668   8.863  1.00  1.080          H  
ATOM   1024  HD2 PHE A  63      -6.449   7.559   6.726  1.00  1.080          H  
ATOM   1025  HE1 PHE A  63      -3.604  11.524   7.254  1.00  1.080          H  
ATOM   1026  HE2 PHE A  63      -6.667   9.415   5.145  1.00  1.080          H  
ATOM   1027  HZ  PHE A  63      -5.243  11.405   5.394  1.00  1.080          H  
ATOM   1028  N   ASP A  64      -6.333   4.816   9.827  1.00  0.590          N  
ATOM   1029  CA  ASP A  64      -6.252   3.413  10.238  1.00  0.620          C  
ATOM   1030  C   ASP A  64      -5.059   2.691   9.610  1.00  0.560          C  
ATOM   1031  O   ASP A  64      -4.564   1.694  10.162  1.00  0.590          O  
ATOM   1032  CB  ASP A  64      -7.554   2.695   9.896  1.00  0.860          C  
ATOM   1033  CG  ASP A  64      -8.727   3.211  10.706  1.00  0.860          C  
ATOM   1034  OD1 ASP A  64      -8.768   2.960  11.890  1.00  0.860          O  
ATOM   1035  OD2 ASP A  64      -9.580   3.876  10.144  1.00  0.860          O  
ATOM   1036  H   ASP A  64      -6.741   5.019   8.919  1.00  0.710          H  
ATOM   1037  HA  ASP A  64      -6.130   3.385  11.319  1.00  0.740          H  
ATOM   1038 1HB  ASP A  64      -7.769   2.813   8.831  1.00  1.030          H  
ATOM   1039 2HB  ASP A  64      -7.445   1.642  10.094  1.00  1.030          H  
ATOM   1040  N   ALA A  65      -4.663   3.146   8.412  1.00  0.500          N  
ATOM   1041  CA  ALA A  65      -3.545   2.529   7.691  1.00  0.440          C  
ATOM   1042  C   ALA A  65      -2.975   3.397   6.585  1.00  0.380          C  
ATOM   1043  O   ALA A  65      -3.660   4.314   6.117  1.00  0.380          O  
ATOM   1044  CB  ALA A  65      -3.977   1.250   7.098  1.00  0.640          C  
ATOM   1045  H   ALA A  65      -5.190   3.915   7.993  1.00  0.600          H  
ATOM   1046  HA  ALA A  65      -2.752   2.338   8.411  1.00  0.530          H  
ATOM   1047 1HB  ALA A  65      -3.139   0.781   6.605  1.00  0.770          H  
ATOM   1048 2HB  ALA A  65      -4.336   0.641   7.888  1.00  0.770          H  
ATOM   1049 3HB  ALA A  65      -4.740   1.453   6.401  1.00  0.770          H  
ATOM   1050  N   VAL A  66      -1.739   3.056   6.164  1.00  0.340          N  
ATOM   1051  CA  VAL A  66      -1.077   3.698   5.016  1.00  0.310          C  
ATOM   1052  C   VAL A  66      -0.572   2.690   3.964  1.00  0.290          C  
ATOM   1053  O   VAL A  66       0.067   1.685   4.297  1.00  0.300          O  
ATOM   1054  CB  VAL A  66       0.092   4.617   5.471  1.00  0.450          C  
ATOM   1055  CG1 VAL A  66       1.161   3.820   6.200  1.00  0.450          C  
ATOM   1056  CG2 VAL A  66       0.705   5.392   4.269  1.00  0.450          C  
ATOM   1057  H   VAL A  66      -1.293   2.279   6.661  1.00  0.410          H  
ATOM   1058  HA  VAL A  66      -1.811   4.335   4.555  1.00  0.370          H  
ATOM   1059  HB  VAL A  66      -0.307   5.322   6.150  1.00  0.540          H  
ATOM   1060 1HG1 VAL A  66       1.939   4.491   6.550  1.00  0.540          H  
ATOM   1061 2HG1 VAL A  66       0.702   3.327   7.043  1.00  0.540          H  
ATOM   1062 3HG1 VAL A  66       1.605   3.081   5.545  1.00  0.540          H  
ATOM   1063 1HG2 VAL A  66       1.486   6.055   4.631  1.00  0.540          H  
ATOM   1064 2HG2 VAL A  66       1.137   4.706   3.542  1.00  0.540          H  
ATOM   1065 3HG2 VAL A  66      -0.073   5.983   3.785  1.00  0.540          H  
ATOM   1066  N   TYR A  67      -0.828   3.011   2.701  1.00  0.290          N  
ATOM   1067  CA  TYR A  67      -0.399   2.229   1.547  1.00  0.290          C  
ATOM   1068  C   TYR A  67       0.539   3.002   0.639  1.00  0.300          C  
ATOM   1069  O   TYR A  67       0.348   4.205   0.407  1.00  0.350          O  
ATOM   1070  CB  TYR A  67      -1.616   1.761   0.733  1.00  0.410          C  
ATOM   1071  CG  TYR A  67      -1.277   1.116  -0.636  1.00  0.410          C  
ATOM   1072  CD1 TYR A  67      -0.675  -0.129  -0.753  1.00  0.410          C  
ATOM   1073  CD2 TYR A  67      -1.607   1.788  -1.774  1.00  0.410          C  
ATOM   1074  CE1 TYR A  67      -0.417  -0.658  -1.973  1.00  0.410          C  
ATOM   1075  CE2 TYR A  67      -1.355   1.259  -2.988  1.00  0.410          C  
ATOM   1076  CZ  TYR A  67      -0.765   0.043  -3.092  1.00  0.410          C  
ATOM   1077  OH  TYR A  67      -0.519  -0.482  -4.305  1.00  0.410          O  
ATOM   1078  H   TYR A  67      -1.362   3.866   2.546  1.00  0.350          H  
ATOM   1079  HA  TYR A  67       0.148   1.358   1.904  1.00  0.350          H  
ATOM   1080 1HB  TYR A  67      -2.203   1.056   1.308  1.00  0.490          H  
ATOM   1081 2HB  TYR A  67      -2.256   2.619   0.545  1.00  0.490          H  
ATOM   1082  HD1 TYR A  67      -0.398  -0.677   0.097  1.00  0.490          H  
ATOM   1083  HD2 TYR A  67      -2.075   2.743  -1.705  1.00  0.490          H  
ATOM   1084  HE1 TYR A  67       0.060  -1.627  -2.055  1.00  0.490          H  
ATOM   1085  HE2 TYR A  67      -1.627   1.810  -3.864  1.00  0.490          H  
ATOM   1086  HH  TYR A  67      -0.865   0.111  -4.981  1.00  0.490          H  
ATOM   1087  N   ILE A  68       1.580   2.326   0.173  1.00  0.270          N  
ATOM   1088  CA  ILE A  68       2.457   2.932  -0.813  1.00  0.290          C  
ATOM   1089  C   ILE A  68       2.505   2.017  -2.068  1.00  0.260          C  
ATOM   1090  O   ILE A  68       2.796   0.828  -1.933  1.00  0.260          O  
ATOM   1091  CB  ILE A  68       3.870   3.179  -0.223  1.00  0.400          C  
ATOM   1092  CG1 ILE A  68       3.793   4.054   1.045  1.00  0.400          C  
ATOM   1093  CG2 ILE A  68       4.784   3.842  -1.256  1.00  0.400          C  
ATOM   1094  CD1 ILE A  68       3.811   3.274   2.378  1.00  0.400          C  
ATOM   1095  H   ILE A  68       1.740   1.359   0.502  1.00  0.320          H  
ATOM   1096  HA  ILE A  68       2.051   3.904  -1.062  1.00  0.350          H  
ATOM   1097  HB  ILE A  68       4.285   2.262   0.076  1.00  0.480          H  
ATOM   1098 1HG1 ILE A  68       4.623   4.727   1.028  1.00  0.480          H  
ATOM   1099 2HG1 ILE A  68       2.880   4.645   1.010  1.00  0.480          H  
ATOM   1100 1HG2 ILE A  68       5.773   3.994  -0.829  1.00  0.480          H  
ATOM   1101 2HG2 ILE A  68       4.872   3.203  -2.141  1.00  0.480          H  
ATOM   1102 3HG2 ILE A  68       4.362   4.807  -1.546  1.00  0.480          H  
ATOM   1103 1HD1 ILE A  68       3.757   3.979   3.201  1.00  0.480          H  
ATOM   1104 2HD1 ILE A  68       2.965   2.594   2.444  1.00  0.480          H  
ATOM   1105 3HD1 ILE A  68       4.734   2.699   2.453  1.00  0.480          H  
ATOM   1106  N   PRO A  69       2.166   2.498  -3.283  1.00  0.260          N  
ATOM   1107  CA  PRO A  69       2.202   1.757  -4.541  1.00  0.270          C  
ATOM   1108  C   PRO A  69       3.643   1.580  -5.004  1.00  0.240          C  
ATOM   1109  O   PRO A  69       4.499   2.383  -4.632  1.00  0.240          O  
ATOM   1110  CB  PRO A  69       1.377   2.644  -5.477  1.00  0.410          C  
ATOM   1111  CG  PRO A  69       1.575   4.040  -4.945  1.00  0.410          C  
ATOM   1112  CD  PRO A  69       1.709   3.886  -3.437  1.00  0.410          C  
ATOM   1113  HA  PRO A  69       1.731   0.773  -4.404  1.00  0.320          H  
ATOM   1114 1HB  PRO A  69       1.745   2.527  -6.515  1.00  0.490          H  
ATOM   1115 2HB  PRO A  69       0.332   2.319  -5.475  1.00  0.490          H  
ATOM   1116 1HG  PRO A  69       2.471   4.502  -5.401  1.00  0.490          H  
ATOM   1117 2HG  PRO A  69       0.721   4.666  -5.224  1.00  0.490          H  
ATOM   1118 1HD  PRO A  69       2.479   4.586  -3.103  1.00  0.490          H  
ATOM   1119 2HD  PRO A  69       0.753   4.040  -2.941  1.00  0.490          H  
ATOM   1120  N   GLY A  70       3.893   0.575  -5.845  1.00  0.290          N  
ATOM   1121  CA  GLY A  70       5.201   0.304  -6.422  1.00  0.340          C  
ATOM   1122  C   GLY A  70       5.476   1.175  -7.639  1.00  0.370          C  
ATOM   1123  O   GLY A  70       4.775   2.169  -7.869  1.00  0.400          O  
ATOM   1124  H   GLY A  70       3.159  -0.075  -6.132  1.00  0.350          H  
ATOM   1125 1HA  GLY A  70       5.967   0.466  -5.664  1.00  0.410          H  
ATOM   1126 2HA  GLY A  70       5.249  -0.748  -6.710  1.00  0.410          H  
ATOM   1127  N   GLY A  71       6.498   0.787  -8.419  1.00  0.430          N  
ATOM   1128  CA  GLY A  71       7.018   1.525  -9.565  1.00  0.530          C  
ATOM   1129  C   GLY A  71       8.362   2.077  -9.113  1.00  0.500          C  
ATOM   1130  O   GLY A  71       8.419   2.812  -8.128  1.00  0.420          O  
ATOM   1131  H   GLY A  71       7.000  -0.088  -8.201  1.00  0.520          H  
ATOM   1132 1HA  GLY A  71       7.148   0.853 -10.415  1.00  0.640          H  
ATOM   1133 2HA  GLY A  71       6.348   2.330  -9.853  1.00  0.640          H  
ATOM   1134  N   ILE A  72       9.427   1.770  -9.849  1.00  0.630          N  
ATOM   1135  CA  ILE A  72      10.775   2.165  -9.445  1.00  0.660          C  
ATOM   1136  C   ILE A  72      11.002   3.660  -9.333  1.00  0.590          C  
ATOM   1137  O   ILE A  72      11.683   4.111  -8.412  1.00  0.530          O  
ATOM   1138  CB  ILE A  72      11.834   1.546 -10.389  1.00  0.910          C  
ATOM   1139  CG1 ILE A  72      11.821  -0.038 -10.290  1.00  0.910          C  
ATOM   1140  CG2 ILE A  72      13.235   2.105 -10.072  1.00  0.910          C  
ATOM   1141  CD1 ILE A  72      12.175  -0.642  -8.919  1.00  0.910          C  
ATOM   1142  H   ILE A  72       9.298   1.199 -10.671  1.00  0.760          H  
ATOM   1143  HA  ILE A  72      10.939   1.766  -8.445  1.00  0.790          H  
ATOM   1144  HB  ILE A  72      11.585   1.799 -11.419  1.00  1.090          H  
ATOM   1145 1HG1 ILE A  72      10.825  -0.394 -10.546  1.00  1.090          H  
ATOM   1146 2HG1 ILE A  72      12.529  -0.432 -11.019  1.00  1.090          H  
ATOM   1147 1HG2 ILE A  72      13.958   1.662 -10.754  1.00  1.090          H  
ATOM   1148 2HG2 ILE A  72      13.262   3.185 -10.190  1.00  1.090          H  
ATOM   1149 3HG2 ILE A  72      13.498   1.859  -9.048  1.00  1.090          H  
ATOM   1150 1HD1 ILE A  72      12.127  -1.723  -8.988  1.00  1.090          H  
ATOM   1151 2HD1 ILE A  72      13.176  -0.355  -8.623  1.00  1.090          H  
ATOM   1152 3HD1 ILE A  72      11.471  -0.319  -8.164  1.00  1.090          H  
ATOM   1153  N   GLY A  73      10.514   4.439 -10.291  1.00  0.650          N  
ATOM   1154  CA  GLY A  73      10.735   5.877 -10.220  1.00  0.640          C  
ATOM   1155  C   GLY A  73      10.147   6.429  -8.926  1.00  0.550          C  
ATOM   1156  O   GLY A  73      10.840   7.081  -8.123  1.00  0.600          O  
ATOM   1157  H   GLY A  73       9.963   4.044 -11.038  1.00  0.780          H  
ATOM   1158 1HA  GLY A  73      11.803   6.087 -10.264  1.00  0.770          H  
ATOM   1159 2HA  GLY A  73      10.276   6.361 -11.079  1.00  0.770          H  
ATOM   1160  N   ALA A  74       8.859   6.138  -8.721  1.00  0.460          N  
ATOM   1161  CA  ALA A  74       8.151   6.602  -7.546  1.00  0.430          C  
ATOM   1162  C   ALA A  74       8.747   6.091  -6.254  1.00  0.400          C  
ATOM   1163  O   ALA A  74       8.861   6.868  -5.295  1.00  0.440          O  
ATOM   1164  CB  ALA A  74       6.700   6.181  -7.621  1.00  0.610          C  
ATOM   1165  H   ALA A  74       8.358   5.617  -9.441  1.00  0.550          H  
ATOM   1166  HA  ALA A  74       8.210   7.669  -7.527  1.00  0.520          H  
ATOM   1167 1HB  ALA A  74       6.160   6.561  -6.760  1.00  0.740          H  
ATOM   1168 2HB  ALA A  74       6.279   6.601  -8.526  1.00  0.740          H  
ATOM   1169 3HB  ALA A  74       6.638   5.089  -7.642  1.00  0.740          H  
ATOM   1170  N   THR A  75       9.184   4.829  -6.191  1.00  0.380          N  
ATOM   1171  CA  THR A  75       9.730   4.395  -4.923  1.00  0.410          C  
ATOM   1172  C   THR A  75      11.083   5.040  -4.676  1.00  0.420          C  
ATOM   1173  O   THR A  75      11.326   5.514  -3.576  1.00  0.480          O  
ATOM   1174  CB  THR A  75       9.785   2.848  -4.765  1.00  0.560          C  
ATOM   1175  OG1 THR A  75      10.561   2.253  -5.816  1.00  0.560          O  
ATOM   1176  CG2 THR A  75       8.349   2.267  -4.787  1.00  0.560          C  
ATOM   1177  H   THR A  75       9.087   4.171  -6.972  1.00  0.460          H  
ATOM   1178  HA  THR A  75       9.063   4.745  -4.138  1.00  0.490          H  
ATOM   1179  HB  THR A  75      10.253   2.604  -3.805  1.00  0.670          H  
ATOM   1180  HG1 THR A  75      11.492   2.448  -5.680  1.00  0.670          H  
ATOM   1181 1HG2 THR A  75       8.389   1.191  -4.657  1.00  0.670          H  
ATOM   1182 2HG2 THR A  75       7.764   2.705  -3.976  1.00  0.670          H  
ATOM   1183 3HG2 THR A  75       7.869   2.497  -5.732  1.00  0.670          H  
ATOM   1184  N   LYS A  76      11.943   5.216  -5.689  1.00  0.450          N  
ATOM   1185  CA  LYS A  76      13.223   5.849  -5.357  1.00  0.530          C  
ATOM   1186  C   LYS A  76      13.033   7.245  -4.754  1.00  0.540          C  
ATOM   1187  O   LYS A  76      13.665   7.583  -3.741  1.00  0.630          O  
ATOM   1188  CB  LYS A  76      14.150   5.923  -6.572  1.00  0.710          C  
ATOM   1189  CG  LYS A  76      14.769   4.587  -6.995  1.00  0.710          C  
ATOM   1190  CD  LYS A  76      15.663   4.763  -8.223  1.00  0.710          C  
ATOM   1191  CE  LYS A  76      16.409   3.476  -8.579  1.00  0.710          C  
ATOM   1192  NZ  LYS A  76      17.241   3.637  -9.810  1.00  0.710          N  
ATOM   1193  H   LYS A  76      11.742   4.868  -6.633  1.00  0.540          H  
ATOM   1194  HA  LYS A  76      13.713   5.233  -4.602  1.00  0.640          H  
ATOM   1195 1HB  LYS A  76      13.578   6.300  -7.427  1.00  0.850          H  
ATOM   1196 2HB  LYS A  76      14.952   6.629  -6.375  1.00  0.850          H  
ATOM   1197 1HG  LYS A  76      15.354   4.182  -6.170  1.00  0.850          H  
ATOM   1198 2HG  LYS A  76      13.971   3.884  -7.230  1.00  0.850          H  
ATOM   1199 1HD  LYS A  76      15.038   5.050  -9.072  1.00  0.850          H  
ATOM   1200 2HD  LYS A  76      16.386   5.555  -8.041  1.00  0.850          H  
ATOM   1201 1HE  LYS A  76      17.058   3.203  -7.749  1.00  0.850          H  
ATOM   1202 2HE  LYS A  76      15.699   2.680  -8.739  1.00  0.850          H  
ATOM   1203 1HZ  LYS A  76      17.720   2.770 -10.009  1.00  0.850          H  
ATOM   1204 2HZ  LYS A  76      16.647   3.880 -10.591  1.00  0.850          H  
ATOM   1205 3HZ  LYS A  76      17.921   4.371  -9.664  1.00  0.850          H  
ATOM   1206  N   HIS A  77      12.120   8.037  -5.328  1.00  0.540          N  
ATOM   1207  CA  HIS A  77      11.874   9.360  -4.777  1.00  0.630          C  
ATOM   1208  C   HIS A  77      11.356   9.272  -3.360  1.00  0.620          C  
ATOM   1209  O   HIS A  77      11.814   9.992  -2.469  1.00  0.740          O  
ATOM   1210  CB  HIS A  77      10.860  10.156  -5.583  1.00  0.850          C  
ATOM   1211  CG  HIS A  77      10.553  11.483  -4.928  1.00  0.850          C  
ATOM   1212  ND1 HIS A  77       9.587  11.611  -3.949  1.00  0.850          N  
ATOM   1213  CD2 HIS A  77      11.075  12.718  -5.103  1.00  0.850          C  
ATOM   1214  CE1 HIS A  77       9.530  12.860  -3.546  1.00  0.850          C  
ATOM   1215  NE2 HIS A  77      10.408  13.569  -4.234  1.00  0.850          N  
ATOM   1216  H   HIS A  77      11.621   7.713  -6.166  1.00  0.650          H  
ATOM   1217  HA  HIS A  77      12.803   9.923  -4.754  1.00  0.760          H  
ATOM   1218 1HB  HIS A  77      11.239  10.334  -6.588  1.00  1.020          H  
ATOM   1219 2HB  HIS A  77       9.934   9.582  -5.673  1.00  1.020          H  
ATOM   1220  HD1 HIS A  77       8.808  10.991  -3.866  1.00  1.020          H  
ATOM   1221  HD2 HIS A  77      11.852  13.103  -5.763  1.00  1.020          H  
ATOM   1222  HE1 HIS A  77       8.826  13.155  -2.768  1.00  1.020          H  
ATOM   1223  N   LEU A  78      10.346   8.438  -3.152  1.00  0.530          N  
ATOM   1224  CA  LEU A  78       9.746   8.338  -1.848  1.00  0.560          C  
ATOM   1225  C   LEU A  78      10.701   7.776  -0.785  1.00  0.540          C  
ATOM   1226  O   LEU A  78      10.759   8.297   0.325  1.00  0.610          O  
ATOM   1227  CB  LEU A  78       8.473   7.499  -1.962  1.00  0.770          C  
ATOM   1228  CG  LEU A  78       7.258   8.132  -2.772  1.00  0.770          C  
ATOM   1229  CD1 LEU A  78       6.153   7.088  -2.919  1.00  0.770          C  
ATOM   1230  CD2 LEU A  78       6.713   9.368  -2.062  1.00  0.770          C  
ATOM   1231  H   LEU A  78       9.982   7.856  -3.916  1.00  0.640          H  
ATOM   1232  HA  LEU A  78       9.481   9.342  -1.530  1.00  0.670          H  
ATOM   1233 1HB  LEU A  78       8.739   6.561  -2.450  1.00  0.930          H  
ATOM   1234 2HB  LEU A  78       8.151   7.282  -1.009  1.00  0.930          H  
ATOM   1235  HG  LEU A  78       7.594   8.413  -3.769  1.00  0.930          H  
ATOM   1236 1HD1 LEU A  78       5.321   7.510  -3.490  1.00  0.930          H  
ATOM   1237 2HD1 LEU A  78       6.543   6.213  -3.444  1.00  0.930          H  
ATOM   1238 3HD1 LEU A  78       5.798   6.794  -1.933  1.00  0.930          H  
ATOM   1239 1HD2 LEU A  78       5.877   9.779  -2.635  1.00  0.930          H  
ATOM   1240 2HD2 LEU A  78       6.368   9.096  -1.069  1.00  0.930          H  
ATOM   1241 3HD2 LEU A  78       7.480  10.122  -1.982  1.00  0.930          H  
ATOM   1242  N   ASP A  79      11.538   6.792  -1.134  1.00  0.480          N  
ATOM   1243  CA  ASP A  79      12.464   6.176  -0.178  1.00  0.510          C  
ATOM   1244  C   ASP A  79      13.415   7.211   0.412  1.00  0.620          C  
ATOM   1245  O   ASP A  79      13.756   7.175   1.600  1.00  0.810          O  
ATOM   1246  CB  ASP A  79      13.368   5.114  -0.845  1.00  0.700          C  
ATOM   1247  CG  ASP A  79      12.699   3.797  -1.325  1.00  0.700          C  
ATOM   1248  OD1 ASP A  79      11.551   3.560  -1.050  1.00  0.700          O  
ATOM   1249  OD2 ASP A  79      13.418   2.998  -1.934  1.00  0.700          O  
ATOM   1250  H   ASP A  79      11.479   6.402  -2.069  1.00  0.580          H  
ATOM   1251  HA  ASP A  79      11.893   5.738   0.626  1.00  0.610          H  
ATOM   1252 1HB  ASP A  79      13.834   5.578  -1.724  1.00  0.840          H  
ATOM   1253 2HB  ASP A  79      14.172   4.862  -0.158  1.00  0.840          H  
ATOM   1254  N   LYS A  80      13.814   8.168  -0.420  1.00  0.590          N  
ATOM   1255  CA  LYS A  80      14.738   9.222  -0.027  1.00  0.760          C  
ATOM   1256  C   LYS A  80      14.067  10.444   0.623  1.00  0.710          C  
ATOM   1257  O   LYS A  80      14.757  11.396   1.002  1.00  0.740          O  
ATOM   1258  CB  LYS A  80      15.518   9.675  -1.259  1.00  1.000          C  
ATOM   1259  CG  LYS A  80      16.440   8.618  -1.845  1.00  1.000          C  
ATOM   1260  CD  LYS A  80      17.158   9.141  -3.080  1.00  1.000          C  
ATOM   1261  CE  LYS A  80      18.087   8.089  -3.674  1.00  1.000          C  
ATOM   1262  NZ  LYS A  80      18.776   8.585  -4.901  1.00  1.000          N  
ATOM   1263  H   LYS A  80      13.521   8.099  -1.404  1.00  0.710          H  
ATOM   1264  HA  LYS A  80      15.436   8.804   0.697  1.00  0.910          H  
ATOM   1265 1HB  LYS A  80      14.805   9.960  -2.040  1.00  1.200          H  
ATOM   1266 2HB  LYS A  80      16.112  10.554  -1.016  1.00  1.200          H  
ATOM   1267 1HG  LYS A  80      17.170   8.319  -1.095  1.00  1.200          H  
ATOM   1268 2HG  LYS A  80      15.848   7.744  -2.122  1.00  1.200          H  
ATOM   1269 1HD  LYS A  80      16.413   9.418  -3.831  1.00  1.200          H  
ATOM   1270 2HD  LYS A  80      17.736  10.026  -2.820  1.00  1.200          H  
ATOM   1271 1HE  LYS A  80      18.836   7.815  -2.934  1.00  1.200          H  
ATOM   1272 2HE  LYS A  80      17.503   7.203  -3.931  1.00  1.200          H  
ATOM   1273 1HZ  LYS A  80      19.380   7.862  -5.267  1.00  1.200          H  
ATOM   1274 2HZ  LYS A  80      18.084   8.830  -5.597  1.00  1.200          H  
ATOM   1275 3HZ  LYS A  80      19.328   9.400  -4.674  1.00  1.200          H  
ATOM   1276  N   ASP A  81      12.735  10.448   0.707  1.00  0.720          N  
ATOM   1277  CA  ASP A  81      11.981  11.577   1.238  1.00  0.710          C  
ATOM   1278  C   ASP A  81      11.477  11.334   2.667  1.00  0.700          C  
ATOM   1279  O   ASP A  81      10.598  10.480   2.902  1.00  0.680          O  
ATOM   1280  CB  ASP A  81      10.816  11.976   0.326  1.00  1.000          C  
ATOM   1281  CG  ASP A  81      10.154  13.288   0.826  1.00  1.000          C  
ATOM   1282  OD1 ASP A  81      10.562  13.734   1.895  1.00  1.000          O  
ATOM   1283  OD2 ASP A  81       9.269  13.830   0.175  1.00  1.000          O  
ATOM   1284  H   ASP A  81      12.213   9.624   0.407  1.00  0.860          H  
ATOM   1285  HA  ASP A  81      12.654  12.433   1.274  1.00  0.850          H  
ATOM   1286 1HB  ASP A  81      11.186  12.113  -0.698  1.00  1.200          H  
ATOM   1287 2HB  ASP A  81      10.081  11.170   0.299  1.00  1.200          H  
ATOM   1288  N   GLU A  82      12.007  12.107   3.618  1.00  0.820          N  
ATOM   1289  CA  GLU A  82      11.680  11.957   5.032  1.00  0.920          C  
ATOM   1290  C   GLU A  82      10.190  12.123   5.306  1.00  0.840          C  
ATOM   1291  O   GLU A  82       9.703  11.657   6.336  1.00  0.850          O  
ATOM   1292  CB  GLU A  82      12.426  12.964   5.904  1.00  1.250          C  
ATOM   1293  CG  GLU A  82      13.912  12.745   6.055  1.00  1.250          C  
ATOM   1294  CD  GLU A  82      14.524  13.781   6.967  1.00  1.250          C  
ATOM   1295  OE1 GLU A  82      13.827  14.716   7.316  1.00  1.250          O  
ATOM   1296  OE2 GLU A  82      15.669  13.643   7.316  1.00  1.250          O  
ATOM   1297  H   GLU A  82      12.679  12.811   3.333  1.00  0.980          H  
ATOM   1298  HA  GLU A  82      11.981  10.958   5.338  1.00  1.100          H  
ATOM   1299 1HB  GLU A  82      12.277  13.964   5.497  1.00  1.500          H  
ATOM   1300 2HB  GLU A  82      11.990  12.954   6.899  1.00  1.500          H  
ATOM   1301 1HG  GLU A  82      14.085  11.752   6.474  1.00  1.500          H  
ATOM   1302 2HG  GLU A  82      14.387  12.789   5.076  1.00  1.500          H  
ATOM   1303  N   LYS A  83       9.449  12.813   4.435  1.00  0.820          N  
ATOM   1304  CA  LYS A  83       8.026  12.959   4.702  1.00  0.790          C  
ATOM   1305  C   LYS A  83       7.355  11.587   4.759  1.00  0.730          C  
ATOM   1306  O   LYS A  83       6.447  11.377   5.578  1.00  0.740          O  
ATOM   1307  CB  LYS A  83       7.329  13.842   3.666  1.00  1.120          C  
ATOM   1308  CG  LYS A  83       7.701  15.328   3.750  1.00  1.120          C  
ATOM   1309  CD  LYS A  83       6.771  16.214   2.880  1.00  1.120          C  
ATOM   1310  CE  LYS A  83       7.026  16.053   1.367  1.00  1.120          C  
ATOM   1311  NZ  LYS A  83       8.349  16.598   0.943  1.00  1.120          N  
ATOM   1312  H   LYS A  83       9.886  13.198   3.580  1.00  0.980          H  
ATOM   1313  HA  LYS A  83       7.905  13.423   5.681  1.00  0.950          H  
ATOM   1314 1HB  LYS A  83       7.611  13.486   2.679  1.00  1.340          H  
ATOM   1315 2HB  LYS A  83       6.247  13.741   3.755  1.00  1.340          H  
ATOM   1316 1HG  LYS A  83       7.628  15.654   4.788  1.00  1.340          H  
ATOM   1317 2HG  LYS A  83       8.735  15.448   3.427  1.00  1.340          H  
ATOM   1318 1HD  LYS A  83       5.735  15.955   3.094  1.00  1.340          H  
ATOM   1319 2HD  LYS A  83       6.918  17.259   3.145  1.00  1.340          H  
ATOM   1320 1HE  LYS A  83       6.988  15.006   1.111  1.00  1.340          H  
ATOM   1321 2HE  LYS A  83       6.241  16.573   0.818  1.00  1.340          H  
ATOM   1322 1HZ  LYS A  83       8.461  16.456  -0.054  1.00  1.340          H  
ATOM   1323 2HZ  LYS A  83       8.399  17.582   1.152  1.00  1.340          H  
ATOM   1324 3HZ  LYS A  83       9.097  16.106   1.435  1.00  1.340          H  
ATOM   1325  N   LEU A  84       7.794  10.650   3.900  1.00  0.680          N  
ATOM   1326  CA  LEU A  84       7.206   9.328   3.902  1.00  0.610          C  
ATOM   1327  C   LEU A  84       7.742   8.565   5.078  1.00  0.600          C  
ATOM   1328  O   LEU A  84       6.993   7.909   5.791  1.00  0.580          O  
ATOM   1329  CB  LEU A  84       7.456   8.546   2.608  1.00  0.880          C  
ATOM   1330  CG  LEU A  84       6.888   7.097   2.600  1.00  0.880          C  
ATOM   1331  CD1 LEU A  84       5.391   7.091   2.829  1.00  0.880          C  
ATOM   1332  CD2 LEU A  84       7.159   6.470   1.298  1.00  0.880          C  
ATOM   1333  H   LEU A  84       8.586  10.839   3.282  1.00  0.820          H  
ATOM   1334  HA  LEU A  84       6.136   9.454   4.017  1.00  0.730          H  
ATOM   1335 1HB  LEU A  84       6.979   9.068   1.794  1.00  1.060          H  
ATOM   1336 2HB  LEU A  84       8.536   8.504   2.415  1.00  1.060          H  
ATOM   1337  HG  LEU A  84       7.373   6.537   3.380  1.00  1.060          H  
ATOM   1338 1HD1 LEU A  84       5.029   6.080   2.820  1.00  1.060          H  
ATOM   1339 2HD1 LEU A  84       5.135   7.528   3.777  1.00  1.060          H  
ATOM   1340 3HD1 LEU A  84       4.932   7.642   2.045  1.00  1.060          H  
ATOM   1341 1HD2 LEU A  84       6.792   5.450   1.293  1.00  1.060          H  
ATOM   1342 2HD2 LEU A  84       6.649   7.043   0.533  1.00  1.060          H  
ATOM   1343 3HD2 LEU A  84       8.233   6.472   1.124  1.00  1.060          H  
ATOM   1344  N   LEU A  85       9.039   8.681   5.328  1.00  0.630          N  
ATOM   1345  CA  LEU A  85       9.624   7.950   6.446  1.00  0.650          C  
ATOM   1346  C   LEU A  85       8.858   8.262   7.723  1.00  0.660          C  
ATOM   1347  O   LEU A  85       8.479   7.353   8.476  1.00  0.630          O  
ATOM   1348  CB  LEU A  85      11.106   8.343   6.603  1.00  0.900          C  
ATOM   1349  CG  LEU A  85      11.974   7.564   7.639  1.00  0.900          C  
ATOM   1350  CD1 LEU A  85      13.424   7.601   7.164  1.00  0.900          C  
ATOM   1351  CD2 LEU A  85      11.883   8.210   9.045  1.00  0.900          C  
ATOM   1352  H   LEU A  85       9.616   9.251   4.701  1.00  0.760          H  
ATOM   1353  HA  LEU A  85       9.534   6.887   6.259  1.00  0.780          H  
ATOM   1354 1HB  LEU A  85      11.585   8.262   5.631  1.00  1.080          H  
ATOM   1355 2HB  LEU A  85      11.134   9.386   6.903  1.00  1.080          H  
ATOM   1356  HG  LEU A  85      11.646   6.526   7.688  1.00  1.080          H  
ATOM   1357 1HD1 LEU A  85      14.051   7.050   7.865  1.00  1.080          H  
ATOM   1358 2HD1 LEU A  85      13.502   7.147   6.181  1.00  1.080          H  
ATOM   1359 3HD1 LEU A  85      13.762   8.637   7.108  1.00  1.080          H  
ATOM   1360 1HD2 LEU A  85      12.520   7.651   9.732  1.00  1.080          H  
ATOM   1361 2HD2 LEU A  85      12.226   9.244   8.993  1.00  1.080          H  
ATOM   1362 3HD2 LEU A  85      10.875   8.192   9.429  1.00  1.080          H  
ATOM   1363  N   LYS A  86       8.639   9.552   7.978  1.00  0.700          N  
ATOM   1364  CA  LYS A  86       7.921   9.986   9.160  1.00  0.730          C  
ATOM   1365  C   LYS A  86       6.470   9.497   9.141  1.00  0.670          C  
ATOM   1366  O   LYS A  86       5.965   9.046  10.179  1.00  0.660          O  
ATOM   1367  CB  LYS A  86       8.043  11.503   9.274  1.00  1.010          C  
ATOM   1368  CG  LYS A  86       9.480  11.934   9.644  1.00  1.010          C  
ATOM   1369  CD  LYS A  86       9.677  13.442   9.664  1.00  1.010          C  
ATOM   1370  CE  LYS A  86      11.144  13.786   9.994  1.00  1.010          C  
ATOM   1371  NZ  LYS A  86      11.425  15.248   9.920  1.00  1.010          N  
ATOM   1372  H   LYS A  86       8.993  10.258   7.327  1.00  0.840          H  
ATOM   1373  HA  LYS A  86       8.407   9.545  10.030  1.00  0.880          H  
ATOM   1374 1HB  LYS A  86       7.783  11.962   8.314  1.00  1.210          H  
ATOM   1375 2HB  LYS A  86       7.354  11.881  10.026  1.00  1.210          H  
ATOM   1376 1HG  LYS A  86       9.722  11.536  10.629  1.00  1.210          H  
ATOM   1377 2HG  LYS A  86      10.177  11.501   8.925  1.00  1.210          H  
ATOM   1378 1HD  LYS A  86       9.428  13.850   8.680  1.00  1.210          H  
ATOM   1379 2HD  LYS A  86       9.020  13.892  10.408  1.00  1.210          H  
ATOM   1380 1HE  LYS A  86      11.369  13.435  10.999  1.00  1.210          H  
ATOM   1381 2HE  LYS A  86      11.794  13.270   9.287  1.00  1.210          H  
ATOM   1382 1HZ  LYS A  86      12.402  15.410  10.136  1.00  1.210          H  
ATOM   1383 2HZ  LYS A  86      11.239  15.575   8.980  1.00  1.210          H  
ATOM   1384 3HZ  LYS A  86      10.846  15.748  10.576  1.00  1.210          H  
ATOM   1385  N   THR A  87       5.815   9.541   7.967  1.00  0.640          N  
ATOM   1386  CA  THR A  87       4.444   9.068   7.835  1.00  0.600          C  
ATOM   1387  C   THR A  87       4.334   7.591   8.189  1.00  0.530          C  
ATOM   1388  O   THR A  87       3.501   7.220   9.013  1.00  0.520          O  
ATOM   1389  CB  THR A  87       3.927   9.254   6.380  1.00  0.860          C  
ATOM   1390  OG1 THR A  87       3.894  10.649   6.029  1.00  0.860          O  
ATOM   1391  CG2 THR A  87       2.524   8.649   6.191  1.00  0.860          C  
ATOM   1392  H   THR A  87       6.251   9.971   7.148  1.00  0.770          H  
ATOM   1393  HA  THR A  87       3.810   9.638   8.515  1.00  0.720          H  
ATOM   1394  HB  THR A  87       4.602   8.752   5.714  1.00  1.030          H  
ATOM   1395  HG1 THR A  87       4.803  11.026   6.079  1.00  1.030          H  
ATOM   1396 1HG2 THR A  87       2.215   8.788   5.159  1.00  1.030          H  
ATOM   1397 2HG2 THR A  87       2.530   7.585   6.417  1.00  1.030          H  
ATOM   1398 3HG2 THR A  87       1.826   9.157   6.851  1.00  1.030          H  
ATOM   1399  N   ILE A  88       5.201   6.756   7.619  1.00  0.500          N  
ATOM   1400  CA  ILE A  88       5.138   5.319   7.847  1.00  0.480          C  
ATOM   1401  C   ILE A  88       5.414   5.027   9.308  1.00  0.510          C  
ATOM   1402  O   ILE A  88       4.735   4.186   9.905  1.00  0.510          O  
ATOM   1403  CB  ILE A  88       6.137   4.519   6.993  1.00  0.680          C  
ATOM   1404  CG1 ILE A  88       5.815   4.620   5.509  1.00  0.680          C  
ATOM   1405  CG2 ILE A  88       5.992   3.059   7.376  1.00  0.680          C  
ATOM   1406  CD1 ILE A  88       6.940   4.110   4.587  1.00  0.680          C  
ATOM   1407  H   ILE A  88       5.897   7.149   6.984  1.00  0.600          H  
ATOM   1408  HA  ILE A  88       4.127   4.975   7.615  1.00  0.580          H  
ATOM   1409  HB  ILE A  88       7.159   4.880   7.167  1.00  0.820          H  
ATOM   1410 1HG1 ILE A  88       4.911   4.050   5.310  1.00  0.820          H  
ATOM   1411 2HG1 ILE A  88       5.622   5.655   5.278  1.00  0.820          H  
ATOM   1412 1HG2 ILE A  88       6.660   2.476   6.805  1.00  0.820          H  
ATOM   1413 2HG2 ILE A  88       6.198   2.902   8.410  1.00  0.820          H  
ATOM   1414 3HG2 ILE A  88       4.988   2.748   7.175  1.00  0.820          H  
ATOM   1415 1HD1 ILE A  88       6.636   4.221   3.551  1.00  0.820          H  
ATOM   1416 2HD1 ILE A  88       7.849   4.692   4.761  1.00  0.820          H  
ATOM   1417 3HD1 ILE A  88       7.154   3.087   4.763  1.00  0.820          H  
ATOM   1418  N   ASN A  89       6.457   5.669   9.866  1.00  0.580          N  
ATOM   1419  CA  ASN A  89       6.816   5.470  11.259  1.00  0.640          C  
ATOM   1420  C   ASN A  89       5.607   5.725  12.143  1.00  0.630          C  
ATOM   1421  O   ASN A  89       5.280   4.894  12.983  1.00  0.630          O  
ATOM   1422  CB  ASN A  89       7.973   6.363  11.656  1.00  0.870          C  
ATOM   1423  CG  ASN A  89       8.493   6.066  13.035  1.00  0.870          C  
ATOM   1424  OD1 ASN A  89       8.970   4.956  13.305  1.00  0.870          O  
ATOM   1425  ND2 ASN A  89       8.411   7.030  13.913  1.00  0.870          N  
ATOM   1426  H   ASN A  89       7.020   6.312   9.305  1.00  0.700          H  
ATOM   1427  HA  ASN A  89       7.117   4.430  11.395  1.00  0.770          H  
ATOM   1428 1HB  ASN A  89       8.784   6.249  10.934  1.00  1.050          H  
ATOM   1429 2HB  ASN A  89       7.650   7.404  11.614  1.00  1.050          H  
ATOM   1430 1HD2 ASN A  89       8.745   6.888  14.847  1.00  1.050          H  
ATOM   1431 2HD2 ASN A  89       8.012   7.907  13.651  1.00  1.050          H  
ATOM   1432  N   TYR A  90       4.863   6.816  11.903  1.00  0.670          N  
ATOM   1433  CA  TYR A  90       3.673   7.076  12.711  1.00  0.730          C  
ATOM   1434  C   TYR A  90       2.771   5.851  12.768  1.00  0.630          C  
ATOM   1435  O   TYR A  90       2.350   5.436  13.859  1.00  0.630          O  
ATOM   1436  CB  TYR A  90       2.865   8.252  12.146  1.00  1.000          C  
ATOM   1437  CG  TYR A  90       1.537   8.455  12.846  1.00  1.000          C  
ATOM   1438  CD1 TYR A  90       1.467   9.170  14.024  1.00  1.000          C  
ATOM   1439  CD2 TYR A  90       0.381   7.894  12.302  1.00  1.000          C  
ATOM   1440  CE1 TYR A  90       0.250   9.326  14.658  1.00  1.000          C  
ATOM   1441  CE2 TYR A  90      -0.821   8.046  12.932  1.00  1.000          C  
ATOM   1442  CZ  TYR A  90      -0.894   8.757  14.109  1.00  1.000          C  
ATOM   1443  OH  TYR A  90      -2.102   8.908  14.747  1.00  1.000          O  
ATOM   1444  H   TYR A  90       5.170   7.502  11.204  1.00  0.800          H  
ATOM   1445  HA  TYR A  90       3.989   7.313  13.723  1.00  0.880          H  
ATOM   1446 1HB  TYR A  90       3.449   9.171  12.229  1.00  1.200          H  
ATOM   1447 2HB  TYR A  90       2.663   8.092  11.099  1.00  1.200          H  
ATOM   1448  HD1 TYR A  90       2.367   9.606  14.454  1.00  1.200          H  
ATOM   1449  HD2 TYR A  90       0.433   7.330  11.376  1.00  1.200          H  
ATOM   1450  HE1 TYR A  90       0.189   9.887  15.590  1.00  1.200          H  
ATOM   1451  HE2 TYR A  90      -1.719   7.605  12.504  1.00  1.200          H  
ATOM   1452  HH  TYR A  90      -1.989   9.464  15.523  1.00  1.200          H  
ATOM   1453  N   PHE A  91       2.472   5.272  11.607  1.00  0.600          N  
ATOM   1454  CA  PHE A  91       1.599   4.108  11.574  1.00  0.620          C  
ATOM   1455  C   PHE A  91       2.232   2.919  12.308  1.00  0.570          C  
ATOM   1456  O   PHE A  91       1.552   2.196  13.048  1.00  0.650          O  
ATOM   1457  CB  PHE A  91       1.242   3.773  10.126  1.00  0.860          C  
ATOM   1458  CG  PHE A  91       0.258   4.742   9.521  1.00  0.860          C  
ATOM   1459  CD1 PHE A  91       0.718   5.856   8.937  1.00  0.860          C  
ATOM   1460  CD2 PHE A  91      -1.079   4.535   9.515  1.00  0.860          C  
ATOM   1461  CE1 PHE A  91      -0.099   6.783   8.376  1.00  0.860          C  
ATOM   1462  CE2 PHE A  91      -1.923   5.443   8.956  1.00  0.860          C  
ATOM   1463  CZ  PHE A  91      -1.429   6.579   8.382  1.00  0.860          C  
ATOM   1464  H   PHE A  91       2.839   5.700  10.745  1.00  0.720          H  
ATOM   1465  HA  PHE A  91       0.696   4.362  12.097  1.00  0.740          H  
ATOM   1466 1HB  PHE A  91       2.150   3.809   9.529  1.00  1.030          H  
ATOM   1467 2HB  PHE A  91       0.830   2.767  10.062  1.00  1.030          H  
ATOM   1468  HD1 PHE A  91       1.745   5.988   8.923  1.00  1.030          H  
ATOM   1469  HD2 PHE A  91      -1.475   3.653   9.943  1.00  1.030          H  
ATOM   1470  HE1 PHE A  91       0.320   7.671   7.919  1.00  1.030          H  
ATOM   1471  HE2 PHE A  91      -2.985   5.251   8.964  1.00  1.030          H  
ATOM   1472  HZ  PHE A  91      -2.092   7.309   7.922  1.00  1.030          H  
ATOM   1473  N   LYS A  92       3.536   2.701  12.145  1.00  0.550          N  
ATOM   1474  CA  LYS A  92       4.172   1.598  12.872  1.00  0.660          C  
ATOM   1475  C   LYS A  92       4.021   1.781  14.397  1.00  0.700          C  
ATOM   1476  O   LYS A  92       3.593   0.879  15.123  1.00  0.780          O  
ATOM   1477  CB  LYS A  92       5.667   1.505  12.545  1.00  0.880          C  
ATOM   1478  CG  LYS A  92       6.406   0.346  13.253  1.00  0.880          C  
ATOM   1479  CD  LYS A  92       7.903   0.347  12.945  1.00  0.880          C  
ATOM   1480  CE  LYS A  92       8.633  -0.776  13.692  1.00  0.880          C  
ATOM   1481  NZ  LYS A  92      10.134  -0.689  13.565  1.00  0.880          N  
ATOM   1482  H   LYS A  92       4.066   3.286  11.485  1.00  0.660          H  
ATOM   1483  HA  LYS A  92       3.680   0.668  12.587  1.00  0.790          H  
ATOM   1484 1HB  LYS A  92       5.787   1.390  11.473  1.00  1.060          H  
ATOM   1485 2HB  LYS A  92       6.158   2.437  12.829  1.00  1.060          H  
ATOM   1486 1HG  LYS A  92       6.274   0.430  14.333  1.00  1.060          H  
ATOM   1487 2HG  LYS A  92       5.978  -0.604  12.928  1.00  1.060          H  
ATOM   1488 1HD  LYS A  92       8.031   0.186  11.895  1.00  1.060          H  
ATOM   1489 2HD  LYS A  92       8.341   1.311  13.209  1.00  1.060          H  
ATOM   1490 1HE  LYS A  92       8.366  -0.728  14.745  1.00  1.060          H  
ATOM   1491 2HE  LYS A  92       8.306  -1.734  13.285  1.00  1.060          H  
ATOM   1492 1HZ  LYS A  92      10.554  -1.447  14.076  1.00  1.060          H  
ATOM   1493 2HZ  LYS A  92      10.468  -0.742  12.586  1.00  1.060          H  
ATOM   1494 3HZ  LYS A  92      10.450   0.183  13.951  1.00  1.060          H  
ATOM   1495  N   VAL A  93       4.351   2.983  14.866  1.00  0.670          N  
ATOM   1496  CA  VAL A  93       4.367   3.362  16.280  1.00  0.740          C  
ATOM   1497  C   VAL A  93       3.011   3.225  16.944  1.00  0.710          C  
ATOM   1498  O   VAL A  93       2.909   2.785  18.090  1.00  0.800          O  
ATOM   1499  CB  VAL A  93       4.888   4.812  16.439  1.00  1.010          C  
ATOM   1500  CG1 VAL A  93       4.697   5.318  17.884  1.00  1.010          C  
ATOM   1501  CG2 VAL A  93       6.385   4.850  16.075  1.00  1.010          C  
ATOM   1502  H   VAL A  93       4.648   3.676  14.179  1.00  0.800          H  
ATOM   1503  HA  VAL A  93       5.063   2.699  16.791  1.00  0.890          H  
ATOM   1504  HB  VAL A  93       4.328   5.467  15.768  1.00  1.210          H  
ATOM   1505 1HG1 VAL A  93       5.074   6.336  17.957  1.00  1.210          H  
ATOM   1506 2HG1 VAL A  93       3.640   5.317  18.158  1.00  1.210          H  
ATOM   1507 3HG1 VAL A  93       5.247   4.676  18.573  1.00  1.210          H  
ATOM   1508 1HG2 VAL A  93       6.755   5.867  16.167  1.00  1.210          H  
ATOM   1509 2HG2 VAL A  93       6.937   4.198  16.750  1.00  1.210          H  
ATOM   1510 3HG2 VAL A  93       6.531   4.506  15.056  1.00  1.210          H  
ATOM   1511  N   ASN A  94       1.973   3.608  16.224  1.00  0.610          N  
ATOM   1512  CA  ASN A  94       0.616   3.579  16.725  1.00  0.620          C  
ATOM   1513  C   ASN A  94      -0.130   2.281  16.419  1.00  0.680          C  
ATOM   1514  O   ASN A  94      -1.350   2.225  16.581  1.00  0.740          O  
ATOM   1515  CB  ASN A  94      -0.121   4.782  16.184  1.00  0.860          C  
ATOM   1516  CG  ASN A  94       0.365   6.036  16.824  1.00  0.860          C  
ATOM   1517  OD1 ASN A  94      -0.095   6.435  17.902  1.00  0.860          O  
ATOM   1518  ND2 ASN A  94       1.325   6.649  16.209  1.00  0.860          N  
ATOM   1519  H   ASN A  94       2.157   4.013  15.301  1.00  0.730          H  
ATOM   1520  HA  ASN A  94       0.660   3.670  17.811  1.00  0.740          H  
ATOM   1521 1HB  ASN A  94       0.044   4.855  15.104  1.00  1.040          H  
ATOM   1522 2HB  ASN A  94      -1.191   4.680  16.351  1.00  1.040          H  
ATOM   1523 1HD2 ASN A  94       1.714   7.484  16.593  1.00  1.040          H  
ATOM   1524 2HD2 ASN A  94       1.690   6.255  15.342  1.00  1.040          H  
ATOM   1525  N   ASN A  95       0.596   1.225  16.014  1.00  0.700          N  
ATOM   1526  CA  ASN A  95       0.005  -0.083  15.742  1.00  0.760          C  
ATOM   1527  C   ASN A  95      -1.110  -0.059  14.705  1.00  0.720          C  
ATOM   1528  O   ASN A  95      -2.159  -0.691  14.883  1.00  0.790          O  
ATOM   1529  CB  ASN A  95      -0.485  -0.706  17.040  1.00  1.040          C  
ATOM   1530  CG  ASN A  95       0.631  -1.008  17.984  1.00  1.040          C  
ATOM   1531  OD1 ASN A  95       1.670  -1.562  17.598  1.00  1.040          O  
ATOM   1532  ND2 ASN A  95       0.444  -0.655  19.228  1.00  1.040          N  
ATOM   1533  H   ASN A  95       1.609   1.310  15.864  1.00  0.840          H  
ATOM   1534  HA  ASN A  95       0.796  -0.716  15.335  1.00  0.910          H  
ATOM   1535 1HB  ASN A  95      -1.185  -0.042  17.536  1.00  1.250          H  
ATOM   1536 2HB  ASN A  95      -1.016  -1.622  16.833  1.00  1.250          H  
ATOM   1537 1HD2 ASN A  95       1.155  -0.827  19.911  1.00  1.250          H  
ATOM   1538 2HD2 ASN A  95      -0.409  -0.207  19.496  1.00  1.250          H  
ATOM   1539  N   LEU A  96      -0.890   0.696  13.641  1.00  0.620          N  
ATOM   1540  CA  LEU A  96      -1.819   0.828  12.539  1.00  0.620          C  
ATOM   1541  C   LEU A  96      -1.333  -0.066  11.400  1.00  0.570          C  
ATOM   1542  O   LEU A  96      -0.224  -0.598  11.470  1.00  0.560          O  
ATOM   1543  CB  LEU A  96      -1.900   2.294  12.144  1.00  0.870          C  
ATOM   1544  CG  LEU A  96      -2.293   3.300  13.279  1.00  0.870          C  
ATOM   1545  CD1 LEU A  96      -2.263   4.733  12.751  1.00  0.870          C  
ATOM   1546  CD2 LEU A  96      -3.665   2.979  13.814  1.00  0.870          C  
ATOM   1547  H   LEU A  96      -0.006   1.210  13.571  1.00  0.740          H  
ATOM   1548  HA  LEU A  96      -2.800   0.471  12.841  1.00  0.740          H  
ATOM   1549 1HB  LEU A  96      -0.931   2.571  11.794  1.00  1.040          H  
ATOM   1550 2HB  LEU A  96      -2.607   2.396  11.350  1.00  1.040          H  
ATOM   1551  HG  LEU A  96      -1.574   3.225  14.079  1.00  1.040          H  
ATOM   1552 1HD1 LEU A  96      -2.526   5.415  13.559  1.00  1.040          H  
ATOM   1553 2HD1 LEU A  96      -1.299   4.990  12.391  1.00  1.040          H  
ATOM   1554 3HD1 LEU A  96      -2.985   4.841  11.942  1.00  1.040          H  
ATOM   1555 1HD2 LEU A  96      -3.910   3.685  14.605  1.00  1.040          H  
ATOM   1556 2HD2 LEU A  96      -4.397   3.061  13.013  1.00  1.040          H  
ATOM   1557 3HD2 LEU A  96      -3.681   1.973  14.227  1.00  1.040          H  
ATOM   1558  N   TYR A  97      -2.157  -0.291  10.376  1.00  0.590          N  
ATOM   1559  CA  TYR A  97      -1.689  -1.193   9.309  1.00  0.580          C  
ATOM   1560  C   TYR A  97      -0.875  -0.514   8.217  1.00  0.540          C  
ATOM   1561  O   TYR A  97      -1.069   0.666   7.897  1.00  0.580          O  
ATOM   1562  CB  TYR A  97      -2.836  -1.969   8.670  1.00  0.820          C  
ATOM   1563  CG  TYR A  97      -3.464  -2.958   9.571  1.00  0.820          C  
ATOM   1564  CD1 TYR A  97      -4.645  -2.638  10.205  1.00  0.820          C  
ATOM   1565  CD2 TYR A  97      -2.865  -4.183   9.780  1.00  0.820          C  
ATOM   1566  CE1 TYR A  97      -5.241  -3.546  11.044  1.00  0.820          C  
ATOM   1567  CE2 TYR A  97      -3.445  -5.095  10.625  1.00  0.820          C  
ATOM   1568  CZ  TYR A  97      -4.637  -4.782  11.257  1.00  0.820          C  
ATOM   1569  OH  TYR A  97      -5.235  -5.695  12.096  1.00  0.820          O  
ATOM   1570  H   TYR A  97      -3.074   0.169  10.356  1.00  0.710          H  
ATOM   1571  HA  TYR A  97      -1.031  -1.932   9.765  1.00  0.700          H  
ATOM   1572 1HB  TYR A  97      -3.592  -1.315   8.330  1.00  0.980          H  
ATOM   1573 2HB  TYR A  97      -2.452  -2.503   7.803  1.00  0.980          H  
ATOM   1574  HD1 TYR A  97      -5.107  -1.667  10.038  1.00  0.980          H  
ATOM   1575  HD2 TYR A  97      -1.934  -4.423   9.275  1.00  0.980          H  
ATOM   1576  HE1 TYR A  97      -6.178  -3.297  11.540  1.00  0.980          H  
ATOM   1577  HE2 TYR A  97      -2.969  -6.064  10.790  1.00  0.980          H  
ATOM   1578  HH  TYR A  97      -6.088  -5.354  12.387  1.00  0.980          H  
ATOM   1579  N   LEU A  98       0.060  -1.278   7.666  1.00  0.480          N  
ATOM   1580  CA  LEU A  98       0.881  -0.840   6.553  1.00  0.450          C  
ATOM   1581  C   LEU A  98       0.650  -1.748   5.345  1.00  0.440          C  
ATOM   1582  O   LEU A  98       0.518  -2.970   5.516  1.00  0.560          O  
ATOM   1583  CB  LEU A  98       2.349  -0.931   6.965  1.00  0.640          C  
ATOM   1584  CG  LEU A  98       2.772  -0.195   8.252  1.00  0.640          C  
ATOM   1585  CD1 LEU A  98       4.186  -0.476   8.502  1.00  0.640          C  
ATOM   1586  CD2 LEU A  98       2.563   1.250   8.137  1.00  0.640          C  
ATOM   1587  H   LEU A  98       0.192  -2.226   8.032  1.00  0.580          H  
ATOM   1588  HA  LEU A  98       0.609   0.176   6.273  1.00  0.540          H  
ATOM   1589 1HB  LEU A  98       2.561  -1.975   7.139  1.00  0.770          H  
ATOM   1590 2HB  LEU A  98       2.970  -0.579   6.141  1.00  0.770          H  
ATOM   1591  HG  LEU A  98       2.197  -0.580   9.101  1.00  0.770          H  
ATOM   1592 1HD1 LEU A  98       4.502   0.020   9.423  1.00  0.770          H  
ATOM   1593 2HD1 LEU A  98       4.329  -1.554   8.599  1.00  0.770          H  
ATOM   1594 3HD1 LEU A  98       4.765  -0.096   7.670  1.00  0.770          H  
ATOM   1595 1HD2 LEU A  98       2.899   1.718   9.057  1.00  0.770          H  
ATOM   1596 2HD2 LEU A  98       3.122   1.635   7.304  1.00  0.770          H  
ATOM   1597 3HD2 LEU A  98       1.515   1.443   7.990  1.00  0.770          H  
ATOM   1598  N   PHE A  99       0.639  -1.177   4.132  1.00  0.350          N  
ATOM   1599  CA  PHE A  99       0.448  -2.014   2.945  1.00  0.340          C  
ATOM   1600  C   PHE A  99       1.501  -1.775   1.832  1.00  0.280          C  
ATOM   1601  O   PHE A  99       1.864  -0.626   1.535  1.00  0.310          O  
ATOM   1602  CB  PHE A  99      -0.960  -1.733   2.413  1.00  0.480          C  
ATOM   1603  CG  PHE A  99      -2.027  -1.960   3.387  1.00  0.480          C  
ATOM   1604  CD1 PHE A  99      -2.859  -0.928   3.779  1.00  0.480          C  
ATOM   1605  CD2 PHE A  99      -2.173  -3.162   3.972  1.00  0.480          C  
ATOM   1606  CE1 PHE A  99      -3.818  -1.154   4.716  1.00  0.480          C  
ATOM   1607  CE2 PHE A  99      -3.107  -3.366   4.918  1.00  0.480          C  
ATOM   1608  CZ  PHE A  99      -3.923  -2.390   5.289  1.00  0.480          C  
ATOM   1609  H   PHE A  99       0.691  -0.158   4.058  1.00  0.420          H  
ATOM   1610  HA  PHE A  99       0.522  -3.058   3.239  1.00  0.410          H  
ATOM   1611 1HB  PHE A  99      -1.010  -0.712   2.145  1.00  0.580          H  
ATOM   1612 2HB  PHE A  99      -1.172  -2.314   1.555  1.00  0.580          H  
ATOM   1613  HD1 PHE A  99      -2.749   0.056   3.335  1.00  0.580          H  
ATOM   1614  HD2 PHE A  99      -1.510  -3.961   3.680  1.00  0.580          H  
ATOM   1615  HE1 PHE A  99      -4.484  -0.359   5.010  1.00  0.580          H  
ATOM   1616  HE2 PHE A  99      -3.197  -4.315   5.369  1.00  0.580          H  
ATOM   1617  HZ  PHE A  99      -4.651  -2.601   6.046  1.00  0.580          H  
ATOM   1618  N   ALA A 100       1.915  -2.864   1.145  1.00  0.260          N  
ATOM   1619  CA  ALA A 100       2.895  -2.728   0.046  1.00  0.270          C  
ATOM   1620  C   ALA A 100       2.810  -3.744  -1.111  1.00  0.240          C  
ATOM   1621  O   ALA A 100       2.649  -4.936  -0.879  1.00  0.360          O  
ATOM   1622  CB  ALA A 100       4.258  -2.897   0.674  1.00  0.370          C  
ATOM   1623  H   ALA A 100       1.613  -3.788   1.477  1.00  0.310          H  
ATOM   1624  HA  ALA A 100       2.780  -1.731  -0.384  1.00  0.320          H  
ATOM   1625 1HB  ALA A 100       5.026  -2.788  -0.028  1.00  0.450          H  
ATOM   1626 2HB  ALA A 100       4.364  -2.169   1.441  1.00  0.450          H  
ATOM   1627 3HB  ALA A 100       4.331  -3.868   1.090  1.00  0.450          H  
ATOM   1628  N   ILE A 101       3.059  -3.291  -2.353  1.00  0.210          N  
ATOM   1629  CA  ILE A 101       3.122  -4.211  -3.499  1.00  0.240          C  
ATOM   1630  C   ILE A 101       4.397  -4.030  -4.361  1.00  0.200          C  
ATOM   1631  O   ILE A 101       4.812  -2.906  -4.701  1.00  0.200          O  
ATOM   1632  CB  ILE A 101       1.903  -4.084  -4.469  1.00  0.320          C  
ATOM   1633  CG1 ILE A 101       0.576  -4.289  -3.750  1.00  0.320          C  
ATOM   1634  CG2 ILE A 101       2.013  -5.214  -5.582  1.00  0.320          C  
ATOM   1635  CD1 ILE A 101      -0.640  -3.947  -4.614  1.00  0.320          C  
ATOM   1636  H   ILE A 101       3.166  -2.297  -2.516  1.00  0.250          H  
ATOM   1637  HA  ILE A 101       3.128  -5.229  -3.117  1.00  0.290          H  
ATOM   1638  HB  ILE A 101       1.892  -3.099  -4.937  1.00  0.390          H  
ATOM   1639 1HG1 ILE A 101       0.496  -5.302  -3.432  1.00  0.390          H  
ATOM   1640 2HG1 ILE A 101       0.557  -3.669  -2.881  1.00  0.390          H  
ATOM   1641 1HG2 ILE A 101       1.200  -5.176  -6.267  1.00  0.390          H  
ATOM   1642 2HG2 ILE A 101       2.898  -5.102  -6.155  1.00  0.390          H  
ATOM   1643 3HG2 ILE A 101       2.018  -6.189  -5.109  1.00  0.390          H  
ATOM   1644 1HD1 ILE A 101      -1.525  -4.099  -4.070  1.00  0.390          H  
ATOM   1645 2HD1 ILE A 101      -0.591  -2.916  -4.911  1.00  0.390          H  
ATOM   1646 3HD1 ILE A 101      -0.688  -4.559  -5.492  1.00  0.390          H  
ATOM   1647  N   CYS A 102       4.995  -5.162  -4.734  1.00  0.230          N  
ATOM   1648  CA  CYS A 102       6.103  -5.246  -5.685  1.00  0.270          C  
ATOM   1649  C   CYS A 102       7.430  -4.655  -5.235  1.00  0.260          C  
ATOM   1650  O   CYS A 102       8.324  -5.389  -4.795  1.00  0.290          O  
ATOM   1651  CB  CYS A 102       5.678  -4.585  -7.029  1.00  0.360          C  
ATOM   1652  SG  CYS A 102       6.871  -4.611  -8.384  1.00  0.360          S  
ATOM   1653  H   CYS A 102       4.626  -6.032  -4.344  1.00  0.280          H  
ATOM   1654  HA  CYS A 102       6.248  -6.306  -5.876  1.00  0.320          H  
ATOM   1655 1HB  CYS A 102       4.803  -5.098  -7.394  1.00  0.430          H  
ATOM   1656 2HB  CYS A 102       5.380  -3.559  -6.899  1.00  0.430          H  
ATOM   1657  HG  CYS A 102       7.740  -3.663  -7.947  1.00  0.430          H  
ATOM   1658  N   ASP A 103       7.556  -3.336  -5.413  1.00  0.310          N  
ATOM   1659  CA  ASP A 103       8.760  -2.560  -5.125  1.00  0.350          C  
ATOM   1660  C   ASP A 103       8.697  -1.938  -3.742  1.00  0.330          C  
ATOM   1661  O   ASP A 103       9.721  -1.712  -3.093  1.00  0.360          O  
ATOM   1662  CB  ASP A 103       8.915  -1.434  -6.147  1.00  0.470          C  
ATOM   1663  CG  ASP A 103       9.036  -1.924  -7.558  1.00  0.470          C  
ATOM   1664  OD1 ASP A 103       9.925  -2.709  -7.853  1.00  0.470          O  
ATOM   1665  OD2 ASP A 103       8.188  -1.532  -8.352  1.00  0.470          O  
ATOM   1666  H   ASP A 103       6.722  -2.844  -5.726  1.00  0.370          H  
ATOM   1667  HA  ASP A 103       9.626  -3.223  -5.174  1.00  0.420          H  
ATOM   1668 1HB  ASP A 103       8.068  -0.767  -6.078  1.00  0.570          H  
ATOM   1669 2HB  ASP A 103       9.808  -0.847  -5.910  1.00  0.570          H  
ATOM   1670  N   THR A 104       7.476  -1.662  -3.276  1.00  0.310          N  
ATOM   1671  CA  THR A 104       7.259  -0.956  -2.028  1.00  0.340          C  
ATOM   1672  C   THR A 104       7.926  -1.568  -0.801  1.00  0.340          C  
ATOM   1673  O   THR A 104       8.435  -0.799   0.017  1.00  0.410          O  
ATOM   1674  CB  THR A 104       5.782  -0.708  -1.748  1.00  0.460          C  
ATOM   1675  OG1 THR A 104       5.247   0.136  -2.747  1.00  0.460          O  
ATOM   1676  CG2 THR A 104       5.628  -0.045  -0.383  1.00  0.460          C  
ATOM   1677  H   THR A 104       6.644  -1.910  -3.817  1.00  0.370          H  
ATOM   1678  HA  THR A 104       7.691   0.038  -2.155  1.00  0.410          H  
ATOM   1679  HB  THR A 104       5.258  -1.626  -1.793  1.00  0.560          H  
ATOM   1680  HG1 THR A 104       4.296   0.295  -2.556  1.00  0.560          H  
ATOM   1681 1HG2 THR A 104       4.576   0.122  -0.201  1.00  0.560          H  
ATOM   1682 2HG2 THR A 104       6.016  -0.660   0.420  1.00  0.560          H  
ATOM   1683 3HG2 THR A 104       6.159   0.901  -0.391  1.00  0.560          H  
ATOM   1684  N   PRO A 105       7.984  -2.900  -0.594  1.00  0.350          N  
ATOM   1685  CA  PRO A 105       8.628  -3.489   0.561  1.00  0.400          C  
ATOM   1686  C   PRO A 105      10.023  -2.883   0.797  1.00  0.450          C  
ATOM   1687  O   PRO A 105      10.495  -2.907   1.934  1.00  0.480          O  
ATOM   1688  CB  PRO A 105       8.647  -4.971   0.217  1.00  0.600          C  
ATOM   1689  CG  PRO A 105       7.424  -5.162  -0.666  1.00  0.600          C  
ATOM   1690  CD  PRO A 105       7.368  -3.916  -1.509  1.00  0.600          C  
ATOM   1691  HA  PRO A 105       7.993  -3.320   1.439  1.00  0.480          H  
ATOM   1692 1HB  PRO A 105       9.582  -5.218  -0.302  1.00  0.720          H  
ATOM   1693 2HB  PRO A 105       8.612  -5.569   1.140  1.00  0.720          H  
ATOM   1694 1HG  PRO A 105       7.533  -6.083  -1.268  1.00  0.720          H  
ATOM   1695 2HG  PRO A 105       6.525  -5.305  -0.048  1.00  0.720          H  
ATOM   1696 1HD  PRO A 105       8.000  -4.117  -2.371  1.00  0.720          H  
ATOM   1697 2HD  PRO A 105       6.336  -3.684  -1.789  1.00  0.720          H  
ATOM   1698  N   ASN A 106      10.715  -2.376  -0.250  1.00  0.480          N  
ATOM   1699  CA  ASN A 106      12.023  -1.787  -0.011  1.00  0.550          C  
ATOM   1700  C   ASN A 106      11.948  -0.545   0.867  1.00  0.530          C  
ATOM   1701  O   ASN A 106      12.899  -0.266   1.592  1.00  0.570          O  
ATOM   1702  CB  ASN A 106      12.731  -1.404  -1.286  1.00  0.740          C  
ATOM   1703  CG  ASN A 106      13.278  -2.528  -1.994  1.00  0.740          C  
ATOM   1704  OD1 ASN A 106      13.412  -3.619  -1.421  1.00  0.740          O  
ATOM   1705  ND2 ASN A 106      13.638  -2.300  -3.235  1.00  0.740          N  
ATOM   1706  H   ASN A 106      10.342  -2.345  -1.206  1.00  0.580          H  
ATOM   1707  HA  ASN A 106      12.634  -2.520   0.517  1.00  0.660          H  
ATOM   1708 1HB  ASN A 106      12.024  -0.888  -1.943  1.00  0.890          H  
ATOM   1709 2HB  ASN A 106      13.530  -0.703  -1.060  1.00  0.890          H  
ATOM   1710 1HD2 ASN A 106      14.037  -3.029  -3.788  1.00  0.890          H  
ATOM   1711 2HD2 ASN A 106      13.510  -1.390  -3.632  1.00  0.890          H  
ATOM   1712  N   VAL A 107      10.847   0.225   0.815  1.00  0.490          N  
ATOM   1713  CA  VAL A 107      10.800   1.440   1.621  1.00  0.500          C  
ATOM   1714  C   VAL A 107      10.618   1.019   3.049  1.00  0.500          C  
ATOM   1715  O   VAL A 107      11.174   1.618   3.970  1.00  0.690          O  
ATOM   1716  CB  VAL A 107       9.656   2.429   1.202  1.00  0.700          C  
ATOM   1717  CG1 VAL A 107       8.217   2.014   1.632  1.00  0.700          C  
ATOM   1718  CG2 VAL A 107       9.941   3.718   1.817  1.00  0.700          C  
ATOM   1719  H   VAL A 107      10.065  -0.031   0.222  1.00  0.590          H  
ATOM   1720  HA  VAL A 107      11.748   1.968   1.517  1.00  0.600          H  
ATOM   1721  HB  VAL A 107       9.669   2.512   0.115  1.00  0.840          H  
ATOM   1722 1HG1 VAL A 107       7.517   2.772   1.286  1.00  0.840          H  
ATOM   1723 2HG1 VAL A 107       7.950   1.089   1.211  1.00  0.840          H  
ATOM   1724 3HG1 VAL A 107       8.149   1.953   2.711  1.00  0.840          H  
ATOM   1725 1HG2 VAL A 107       9.209   4.436   1.509  1.00  0.840          H  
ATOM   1726 2HG2 VAL A 107       9.910   3.604   2.891  1.00  0.840          H  
ATOM   1727 3HG2 VAL A 107      10.919   4.029   1.508  1.00  0.840          H  
ATOM   1728  N   LEU A 108       9.823  -0.018   3.225  1.00  0.440          N  
ATOM   1729  CA  LEU A 108       9.533  -0.518   4.548  1.00  0.480          C  
ATOM   1730  C   LEU A 108      10.803  -1.160   5.140  1.00  0.460          C  
ATOM   1731  O   LEU A 108      11.128  -1.031   6.329  1.00  0.510          O  
ATOM   1732  CB  LEU A 108       8.366  -1.498   4.423  1.00  0.660          C  
ATOM   1733  CG  LEU A 108       7.015  -0.860   3.935  1.00  0.660          C  
ATOM   1734  CD1 LEU A 108       6.066  -1.908   3.711  1.00  0.660          C  
ATOM   1735  CD2 LEU A 108       6.452   0.100   4.937  1.00  0.660          C  
ATOM   1736  H   LEU A 108       9.403  -0.431   2.381  1.00  0.530          H  
ATOM   1737  HA  LEU A 108       9.257   0.317   5.182  1.00  0.580          H  
ATOM   1738 1HB  LEU A 108       8.646  -2.265   3.708  1.00  0.790          H  
ATOM   1739 2HB  LEU A 108       8.188  -1.969   5.378  1.00  0.790          H  
ATOM   1740  HG  LEU A 108       7.181  -0.348   2.995  1.00  0.790          H  
ATOM   1741 1HD1 LEU A 108       5.134  -1.470   3.369  1.00  0.790          H  
ATOM   1742 2HD1 LEU A 108       6.436  -2.609   2.978  1.00  0.790          H  
ATOM   1743 3HD1 LEU A 108       5.910  -2.401   4.639  1.00  0.790          H  
ATOM   1744 1HD2 LEU A 108       5.515   0.513   4.559  1.00  0.790          H  
ATOM   1745 2HD2 LEU A 108       6.266  -0.411   5.859  1.00  0.790          H  
ATOM   1746 3HD2 LEU A 108       7.144   0.897   5.102  1.00  0.790          H  
ATOM   1747  N   PHE A 109      11.575  -1.821   4.296  1.00  0.440          N  
ATOM   1748  CA  PHE A 109      12.819  -2.403   4.756  1.00  0.510          C  
ATOM   1749  C   PHE A 109      13.829  -1.290   5.113  1.00  0.570          C  
ATOM   1750  O   PHE A 109      14.374  -1.251   6.223  1.00  0.630          O  
ATOM   1751  CB  PHE A 109      13.358  -3.333   3.679  1.00  0.690          C  
ATOM   1752  CG  PHE A 109      14.567  -4.073   4.046  1.00  0.690          C  
ATOM   1753  CD1 PHE A 109      14.472  -5.190   4.865  1.00  0.690          C  
ATOM   1754  CD2 PHE A 109      15.801  -3.691   3.574  1.00  0.690          C  
ATOM   1755  CE1 PHE A 109      15.587  -5.906   5.194  1.00  0.690          C  
ATOM   1756  CE2 PHE A 109      16.920  -4.405   3.900  1.00  0.690          C  
ATOM   1757  CZ  PHE A 109      16.815  -5.517   4.711  1.00  0.690          C  
ATOM   1758  H   PHE A 109      11.274  -1.961   3.330  1.00  0.530          H  
ATOM   1759  HA  PHE A 109      12.628  -2.981   5.651  1.00  0.610          H  
ATOM   1760 1HB  PHE A 109      12.585  -4.046   3.397  1.00  0.820          H  
ATOM   1761 2HB  PHE A 109      13.581  -2.749   2.792  1.00  0.820          H  
ATOM   1762  HD1 PHE A 109      13.497  -5.500   5.240  1.00  0.820          H  
ATOM   1763  HD2 PHE A 109      15.882  -2.815   2.928  1.00  0.820          H  
ATOM   1764  HE1 PHE A 109      15.501  -6.785   5.834  1.00  0.820          H  
ATOM   1765  HE2 PHE A 109      17.895  -4.105   3.515  1.00  0.820          H  
ATOM   1766  HZ  PHE A 109      17.708  -6.086   4.966  1.00  0.820          H  
ATOM   1767  N   LYS A 110      14.053  -0.352   4.186  1.00  0.560          N  
ATOM   1768  CA  LYS A 110      15.017   0.732   4.370  1.00  0.660          C  
ATOM   1769  C   LYS A 110      14.703   1.627   5.561  1.00  0.690          C  
ATOM   1770  O   LYS A 110      15.613   2.089   6.251  1.00  0.810          O  
ATOM   1771  CB  LYS A 110      15.096   1.602   3.114  1.00  0.880          C  
ATOM   1772  CG  LYS A 110      15.779   0.956   1.903  1.00  0.880          C  
ATOM   1773  CD  LYS A 110      15.719   1.903   0.708  1.00  0.880          C  
ATOM   1774  CE  LYS A 110      16.296   1.287  -0.559  1.00  0.880          C  
ATOM   1775  NZ  LYS A 110      16.190   2.234  -1.716  1.00  0.880          N  
ATOM   1776  H   LYS A 110      13.561  -0.404   3.295  1.00  0.670          H  
ATOM   1777  HA  LYS A 110      15.994   0.285   4.543  1.00  0.790          H  
ATOM   1778 1HB  LYS A 110      14.080   1.882   2.813  1.00  1.060          H  
ATOM   1779 2HB  LYS A 110      15.626   2.524   3.349  1.00  1.060          H  
ATOM   1780 1HG  LYS A 110      16.823   0.761   2.148  1.00  1.060          H  
ATOM   1781 2HG  LYS A 110      15.307   0.013   1.654  1.00  1.060          H  
ATOM   1782 1HD  LYS A 110      14.671   2.160   0.512  1.00  1.060          H  
ATOM   1783 2HD  LYS A 110      16.260   2.819   0.934  1.00  1.060          H  
ATOM   1784 1HE  LYS A 110      17.340   1.028  -0.403  1.00  1.060          H  
ATOM   1785 2HE  LYS A 110      15.737   0.382  -0.795  1.00  1.060          H  
ATOM   1786 1HZ  LYS A 110      16.558   1.806  -2.549  1.00  1.060          H  
ATOM   1787 2HZ  LYS A 110      15.184   2.483  -1.864  1.00  1.060          H  
ATOM   1788 3HZ  LYS A 110      16.705   3.072  -1.514  1.00  1.060          H  
ATOM   1789  N   HIS A 111      13.421   1.855   5.836  1.00  0.620          N  
ATOM   1790  CA  HIS A 111      13.020   2.731   6.922  1.00  0.690          C  
ATOM   1791  C   HIS A 111      12.877   2.027   8.274  1.00  0.720          C  
ATOM   1792  O   HIS A 111      12.415   2.641   9.241  1.00  0.850          O  
ATOM   1793  CB  HIS A 111      11.718   3.452   6.560  1.00  0.940          C  
ATOM   1794  CG  HIS A 111      11.860   4.426   5.397  1.00  0.940          C  
ATOM   1795  ND1 HIS A 111      10.796   5.128   4.897  1.00  0.940          N  
ATOM   1796  CD2 HIS A 111      12.936   4.801   4.649  1.00  0.940          C  
ATOM   1797  CE1 HIS A 111      11.204   5.907   3.905  1.00  0.940          C  
ATOM   1798  NE2 HIS A 111      12.492   5.722   3.736  1.00  0.940          N  
ATOM   1799  H   HIS A 111      12.689   1.484   5.223  1.00  0.740          H  
ATOM   1800  HA  HIS A 111      13.783   3.496   7.050  1.00  0.830          H  
ATOM   1801 1HB  HIS A 111      10.959   2.712   6.295  1.00  1.130          H  
ATOM   1802 2HB  HIS A 111      11.351   4.000   7.424  1.00  1.130          H  
ATOM   1803  HD2 HIS A 111      13.962   4.450   4.750  1.00  1.130          H  
ATOM   1804  HE1 HIS A 111      10.579   6.584   3.319  1.00  1.130          H  
ATOM   1805  HE2 HIS A 111      13.060   6.207   3.020  1.00  1.130          H  
ATOM   1806  N   GLY A 112      13.289   0.754   8.367  1.00  0.630          N  
ATOM   1807  CA  GLY A 112      13.245   0.037   9.637  1.00  0.650          C  
ATOM   1808  C   GLY A 112      11.883  -0.505  10.069  1.00  0.690          C  
ATOM   1809  O   GLY A 112      11.634  -0.657  11.274  1.00  0.840          O  
ATOM   1810  H   GLY A 112      13.663   0.265   7.546  1.00  0.760          H  
ATOM   1811 1HA  GLY A 112      13.946  -0.796   9.574  1.00  0.780          H  
ATOM   1812 2HA  GLY A 112      13.629   0.694  10.416  1.00  0.780          H  
ATOM   1813  N   ILE A 113      10.994  -0.776   9.119  1.00  0.630          N  
ATOM   1814  CA  ILE A 113       9.679  -1.291   9.450  1.00  0.740          C  
ATOM   1815  C   ILE A 113       9.755  -2.801   9.548  1.00  0.760          C  
ATOM   1816  O   ILE A 113       9.226  -3.410  10.478  1.00  0.860          O  
ATOM   1817  CB  ILE A 113       8.679  -0.938   8.360  1.00  0.990          C  
ATOM   1818  CG1 ILE A 113       8.642   0.605   8.150  1.00  0.990          C  
ATOM   1819  CG2 ILE A 113       7.331  -1.539   8.654  1.00  0.990          C  
ATOM   1820  CD1 ILE A 113       8.343   1.470   9.349  1.00  0.990          C  
ATOM   1821  H   ILE A 113      11.225  -0.645   8.136  1.00  0.760          H  
ATOM   1822  HA  ILE A 113       9.361  -0.906  10.403  1.00  0.890          H  
ATOM   1823  HB  ILE A 113       9.010  -1.361   7.447  1.00  1.190          H  
ATOM   1824 1HG1 ILE A 113       9.613   0.913   7.760  1.00  1.190          H  
ATOM   1825 2HG1 ILE A 113       7.911   0.797   7.406  1.00  1.190          H  
ATOM   1826 1HG2 ILE A 113       6.681  -1.307   7.850  1.00  1.190          H  
ATOM   1827 2HG2 ILE A 113       7.404  -2.621   8.739  1.00  1.190          H  
ATOM   1828 3HG2 ILE A 113       6.938  -1.137   9.584  1.00  1.190          H  
ATOM   1829 1HD1 ILE A 113       8.360   2.515   9.044  1.00  1.190          H  
ATOM   1830 2HD1 ILE A 113       7.367   1.225   9.748  1.00  1.190          H  
ATOM   1831 3HD1 ILE A 113       9.101   1.325  10.111  1.00  1.190          H  
ATOM   1832  N   ILE A 114      10.378  -3.396   8.550  1.00  0.730          N  
ATOM   1833  CA  ILE A 114      10.527  -4.841   8.470  1.00  0.850          C  
ATOM   1834  C   ILE A 114      11.661  -5.291   9.377  1.00  0.930          C  
ATOM   1835  O   ILE A 114      12.772  -4.769   9.281  1.00  1.160          O  
ATOM   1836  CB  ILE A 114      10.748  -5.257   7.000  1.00  1.140          C  
ATOM   1837  CG1 ILE A 114       9.449  -4.890   6.206  1.00  1.140          C  
ATOM   1838  CG2 ILE A 114      11.209  -6.720   6.856  1.00  1.140          C  
ATOM   1839  CD1 ILE A 114       9.532  -5.035   4.705  1.00  1.140          C  
ATOM   1840  H   ILE A 114      10.777  -2.788   7.832  1.00  0.880          H  
ATOM   1841  HA  ILE A 114       9.606  -5.309   8.827  1.00  1.020          H  
ATOM   1842  HB  ILE A 114      11.521  -4.637   6.596  1.00  1.370          H  
ATOM   1843 1HG1 ILE A 114       8.644  -5.498   6.570  1.00  1.370          H  
ATOM   1844 2HG1 ILE A 114       9.206  -3.854   6.418  1.00  1.370          H  
ATOM   1845 1HG2 ILE A 114      11.384  -6.952   5.810  1.00  1.370          H  
ATOM   1846 2HG2 ILE A 114      12.140  -6.865   7.404  1.00  1.370          H  
ATOM   1847 3HG2 ILE A 114      10.474  -7.397   7.249  1.00  1.370          H  
ATOM   1848 1HD1 ILE A 114       8.584  -4.746   4.256  1.00  1.370          H  
ATOM   1849 2HD1 ILE A 114      10.320  -4.402   4.311  1.00  1.370          H  
ATOM   1850 3HD1 ILE A 114       9.735  -6.065   4.455  1.00  1.370          H  
ATOM   1851  N   THR A 115      11.393  -6.252  10.266  1.00  1.300          N  
ATOM   1852  CA  THR A 115      12.451  -6.673  11.187  1.00  1.530          C  
ATOM   1853  C   THR A 115      12.714  -8.178  11.178  1.00  1.610          C  
ATOM   1854  O   THR A 115      12.252  -8.908  10.296  1.00  2.040          O  
ATOM   1855  CB  THR A 115      12.183  -6.182  12.629  1.00  2.050          C  
ATOM   1856  OG1 THR A 115      13.363  -6.398  13.427  1.00  2.050          O  
ATOM   1857  CG2 THR A 115      11.008  -6.923  13.246  1.00  2.050          C  
ATOM   1858  H   THR A 115      10.444  -6.663  10.315  1.00  1.560          H  
ATOM   1859  HA  THR A 115      13.377  -6.195  10.871  1.00  1.840          H  
ATOM   1860  HB  THR A 115      11.959  -5.113  12.610  1.00  2.460          H  
ATOM   1861  HG1 THR A 115      14.016  -5.713  13.209  1.00  2.460          H  
ATOM   1862 1HG2 THR A 115      10.838  -6.554  14.254  1.00  2.460          H  
ATOM   1863 2HG2 THR A 115      10.134  -6.730  12.645  1.00  2.460          H  
ATOM   1864 3HG2 THR A 115      11.187  -7.997  13.289  1.00  2.460          H  
ATOM   1865  N   LYS A 116      13.552  -8.609  12.113  1.00  1.720          N  
ATOM   1866  CA  LYS A 116      13.996  -9.985  12.215  1.00  2.190          C  
ATOM   1867  C   LYS A 116      12.848 -10.982  12.245  1.00  1.790          C  
ATOM   1868  O   LYS A 116      11.885 -10.839  13.001  1.00  1.640          O  
ATOM   1869  CB  LYS A 116      14.888 -10.153  13.454  1.00  2.880          C  
ATOM   1870  CG  LYS A 116      15.459 -11.561  13.641  1.00  2.880          C  
ATOM   1871  CD  LYS A 116      16.439 -11.653  14.814  1.00  2.880          C  
ATOM   1872  CE  LYS A 116      17.064 -13.067  14.924  1.00  2.880          C  
ATOM   1873  NZ  LYS A 116      16.093 -14.111  15.447  1.00  2.880          N  
ATOM   1874  H   LYS A 116      13.857  -7.930  12.798  1.00  2.060          H  
ATOM   1875  HA  LYS A 116      14.597 -10.210  11.334  1.00  2.630          H  
ATOM   1876 1HB  LYS A 116      15.722  -9.456  13.393  1.00  3.450          H  
ATOM   1877 2HB  LYS A 116      14.316  -9.901  14.348  1.00  3.450          H  
ATOM   1878 1HG  LYS A 116      14.639 -12.225  13.855  1.00  3.450          H  
ATOM   1879 2HG  LYS A 116      15.948 -11.897  12.727  1.00  3.450          H  
ATOM   1880 1HD  LYS A 116      17.237 -10.920  14.684  1.00  3.450          H  
ATOM   1881 2HD  LYS A 116      15.910 -11.429  15.739  1.00  3.450          H  
ATOM   1882 1HE  LYS A 116      17.408 -13.375  13.937  1.00  3.450          H  
ATOM   1883 2HE  LYS A 116      17.920 -13.018  15.596  1.00  3.450          H  
ATOM   1884 1HZ  LYS A 116      16.555 -15.002  15.496  1.00  3.450          H  
ATOM   1885 2HZ  LYS A 116      15.777 -13.850  16.363  1.00  3.450          H  
ATOM   1886 3HZ  LYS A 116      15.260 -14.211  14.833  1.00  3.450          H  
ATOM   1887  N   ASP A 117      12.979 -11.990  11.383  1.00  1.860          N  
ATOM   1888  CA  ASP A 117      12.064 -13.113  11.197  1.00  1.690          C  
ATOM   1889  C   ASP A 117      10.670 -12.753  10.686  1.00  1.340          C  
ATOM   1890  O   ASP A 117       9.802 -13.627  10.602  1.00  1.360          O  
ATOM   1891  CB  ASP A 117      11.956 -13.918  12.491  1.00  2.430          C  
ATOM   1892  CG  ASP A 117      13.317 -14.495  12.914  1.00  2.430          C  
ATOM   1893  OD1 ASP A 117      14.054 -14.950  12.067  1.00  2.430          O  
ATOM   1894  OD2 ASP A 117      13.628 -14.442  14.094  1.00  2.430          O  
ATOM   1895  H   ASP A 117      13.808 -11.993  10.804  1.00  2.230          H  
ATOM   1896  HA  ASP A 117      12.513 -13.770  10.450  1.00  2.030          H  
ATOM   1897 1HB  ASP A 117      11.561 -13.292  13.292  1.00  2.920          H  
ATOM   1898 2HB  ASP A 117      11.258 -14.743  12.349  1.00  2.920          H  
ATOM   1899  N   GLU A 118      10.449 -11.502  10.298  1.00  1.120          N  
ATOM   1900  CA  GLU A 118       9.187 -11.161   9.678  1.00  0.900          C  
ATOM   1901  C   GLU A 118       9.399 -11.348   8.195  1.00  0.870          C  
ATOM   1902  O   GLU A 118      10.329 -10.784   7.624  1.00  1.010          O  
ATOM   1903  CB  GLU A 118       8.765  -9.745   9.975  1.00  1.350          C  
ATOM   1904  CG  GLU A 118       8.446  -9.410  11.394  1.00  1.350          C  
ATOM   1905  CD  GLU A 118       8.041  -7.985  11.466  1.00  1.350          C  
ATOM   1906  OE1 GLU A 118       8.401  -7.274  10.537  1.00  1.350          O  
ATOM   1907  OE2 GLU A 118       7.306  -7.600  12.353  1.00  1.350          O  
ATOM   1908  H   GLU A 118      11.163 -10.772  10.406  1.00  1.340          H  
ATOM   1909  HA  GLU A 118       8.410 -11.848  10.011  1.00  1.080          H  
ATOM   1910 1HB  GLU A 118       9.533  -9.057   9.617  1.00  1.620          H  
ATOM   1911 2HB  GLU A 118       7.867  -9.566   9.436  1.00  1.620          H  
ATOM   1912 1HG  GLU A 118       7.638 -10.044  11.756  1.00  1.620          H  
ATOM   1913 2HG  GLU A 118       9.330  -9.580  12.014  1.00  1.620          H  
ATOM   1914  N   ILE A 119       8.621 -12.190   7.568  1.00  0.800          N  
ATOM   1915  CA  ILE A 119       8.884 -12.478   6.176  1.00  0.850          C  
ATOM   1916  C   ILE A 119       7.811 -11.871   5.295  1.00  0.750          C  
ATOM   1917  O   ILE A 119       6.626 -12.124   5.527  1.00  0.900          O  
ATOM   1918  CB  ILE A 119       8.968 -14.000   5.985  1.00  1.170          C  
ATOM   1919  CG1 ILE A 119       9.965 -14.650   7.042  1.00  1.170          C  
ATOM   1920  CG2 ILE A 119       9.410 -14.306   4.603  1.00  1.170          C  
ATOM   1921  CD1 ILE A 119      11.421 -14.152   7.034  1.00  1.170          C  
ATOM   1922  H   ILE A 119       7.851 -12.634   8.060  1.00  0.960          H  
ATOM   1923  HA  ILE A 119       9.835 -12.030   5.882  1.00  1.020          H  
ATOM   1924  HB  ILE A 119       7.982 -14.435   6.152  1.00  1.400          H  
ATOM   1925 1HG1 ILE A 119       9.563 -14.481   8.042  1.00  1.400          H  
ATOM   1926 2HG1 ILE A 119       9.986 -15.723   6.861  1.00  1.400          H  
ATOM   1927 1HG2 ILE A 119       9.451 -15.384   4.454  1.00  1.400          H  
ATOM   1928 2HG2 ILE A 119       8.720 -13.876   3.919  1.00  1.400          H  
ATOM   1929 3HG2 ILE A 119      10.386 -13.886   4.429  1.00  1.400          H  
ATOM   1930 1HD1 ILE A 119      11.980 -14.686   7.804  1.00  1.400          H  
ATOM   1931 2HD1 ILE A 119      11.888 -14.336   6.072  1.00  1.400          H  
ATOM   1932 3HD1 ILE A 119      11.458 -13.095   7.254  1.00  1.400          H  
ATOM   1933  N   TYR A 120       8.207 -11.084   4.297  1.00  0.610          N  
ATOM   1934  CA  TYR A 120       7.245 -10.429   3.421  1.00  0.620          C  
ATOM   1935  C   TYR A 120       7.510 -10.734   1.966  1.00  0.610          C  
ATOM   1936  O   TYR A 120       8.646 -10.979   1.569  1.00  0.740          O  
ATOM   1937  CB  TYR A 120       7.260  -8.938   3.648  1.00  0.860          C  
ATOM   1938  CG  TYR A 120       6.913  -8.591   5.045  1.00  0.860          C  
ATOM   1939  CD1 TYR A 120       7.925  -8.323   5.915  1.00  0.860          C  
ATOM   1940  CD2 TYR A 120       5.593  -8.588   5.483  1.00  0.860          C  
ATOM   1941  CE1 TYR A 120       7.648  -8.023   7.203  1.00  0.860          C  
ATOM   1942  CE2 TYR A 120       5.325  -8.295   6.797  1.00  0.860          C  
ATOM   1943  CZ  TYR A 120       6.365  -8.004   7.652  1.00  0.860          C  
ATOM   1944  OH  TYR A 120       6.137  -7.689   8.969  1.00  0.860          O  
ATOM   1945  H   TYR A 120       9.211 -10.926   4.145  1.00  0.730          H  
ATOM   1946  HA  TYR A 120       6.250 -10.801   3.652  1.00  0.740          H  
ATOM   1947 1HB  TYR A 120       8.254  -8.539   3.426  1.00  1.040          H  
ATOM   1948 2HB  TYR A 120       6.565  -8.476   2.982  1.00  1.040          H  
ATOM   1949  HD1 TYR A 120       8.957  -8.342   5.568  1.00  1.040          H  
ATOM   1950  HD2 TYR A 120       4.778  -8.820   4.797  1.00  1.040          H  
ATOM   1951  HE1 TYR A 120       8.447  -7.797   7.896  1.00  1.040          H  
ATOM   1952  HE2 TYR A 120       4.296  -8.286   7.160  1.00  1.040          H  
ATOM   1953  HH  TYR A 120       6.995  -7.480   9.419  1.00  1.040          H  
ATOM   1954  N   SER A 121       6.466 -10.735   1.166  1.00  0.510          N  
ATOM   1955  CA  SER A 121       6.594 -11.035  -0.246  1.00  0.510          C  
ATOM   1956  C   SER A 121       7.064  -9.858  -1.078  1.00  0.500          C  
ATOM   1957  O   SER A 121       6.882  -8.699  -0.695  1.00  0.580          O  
ATOM   1958  CB  SER A 121       5.266 -11.540  -0.722  1.00  0.710          C  
ATOM   1959  OG  SER A 121       4.304 -10.534  -0.622  1.00  0.710          O  
ATOM   1960  H   SER A 121       5.553 -10.485   1.532  1.00  0.610          H  
ATOM   1961  HA  SER A 121       7.329 -11.830  -0.365  1.00  0.610          H  
ATOM   1962 1HB  SER A 121       5.351 -11.869  -1.715  1.00  0.860          H  
ATOM   1963 2HB  SER A 121       4.966 -12.395  -0.140  1.00  0.860          H  
ATOM   1964  HG  SER A 121       3.501 -10.899  -1.028  1.00  0.860          H  
ATOM   1965  N   SER A 122       7.619 -10.158  -2.257  1.00  0.440          N  
ATOM   1966  CA  SER A 122       8.033  -9.111  -3.179  1.00  0.430          C  
ATOM   1967  C   SER A 122       8.250  -9.592  -4.608  1.00  0.400          C  
ATOM   1968  O   SER A 122       8.311 -10.791  -4.905  1.00  0.430          O  
ATOM   1969  CB  SER A 122       9.338  -8.519  -2.762  1.00  0.610          C  
ATOM   1970  OG  SER A 122      10.393  -9.411  -3.054  1.00  0.610          O  
ATOM   1971  H   SER A 122       7.794 -11.127  -2.488  1.00  0.530          H  
ATOM   1972  HA  SER A 122       7.266  -8.335  -3.188  1.00  0.520          H  
ATOM   1973 1HB  SER A 122       9.471  -7.587  -3.264  1.00  0.730          H  
ATOM   1974 2HB  SER A 122       9.310  -8.317  -1.711  1.00  0.730          H  
ATOM   1975  HG  SER A 122      10.562  -9.329  -4.046  1.00  0.730          H  
ATOM   1976  N   PHE A 123       8.422  -8.622  -5.483  1.00  0.370          N  
ATOM   1977  CA  PHE A 123       8.784  -8.809  -6.874  1.00  0.380          C  
ATOM   1978  C   PHE A 123      10.268  -9.180  -6.846  1.00  0.490          C  
ATOM   1979  O   PHE A 123      10.876  -9.027  -5.782  1.00  0.480          O  
ATOM   1980  CB  PHE A 123       8.522  -7.515  -7.629  1.00  0.530          C  
ATOM   1981  CG  PHE A 123       8.564  -7.556  -9.096  1.00  0.530          C  
ATOM   1982  CD1 PHE A 123       7.488  -8.033  -9.797  1.00  0.530          C  
ATOM   1983  CD2 PHE A 123       9.635  -7.100  -9.779  1.00  0.530          C  
ATOM   1984  CE1 PHE A 123       7.500  -8.048 -11.148  1.00  0.530          C  
ATOM   1985  CE2 PHE A 123       9.673  -7.117 -11.144  1.00  0.530          C  
ATOM   1986  CZ  PHE A 123       8.596  -7.593 -11.834  1.00  0.530          C  
ATOM   1987  H   PHE A 123       8.325  -7.653  -5.151  1.00  0.440          H  
ATOM   1988  HA  PHE A 123       8.178  -9.611  -7.293  1.00  0.460          H  
ATOM   1989 1HB  PHE A 123       7.545  -7.210  -7.375  1.00  0.630          H  
ATOM   1990 2HB  PHE A 123       9.202  -6.736  -7.281  1.00  0.630          H  
ATOM   1991  HD1 PHE A 123       6.618  -8.388  -9.257  1.00  0.630          H  
ATOM   1992  HD2 PHE A 123      10.443  -6.715  -9.225  1.00  0.630          H  
ATOM   1993  HE1 PHE A 123       6.630  -8.417 -11.694  1.00  0.630          H  
ATOM   1994  HE2 PHE A 123      10.545  -6.745 -11.681  1.00  0.630          H  
ATOM   1995  HZ  PHE A 123       8.597  -7.602 -12.927  1.00  0.630          H  
ATOM   1996  N   PRO A 124      10.842  -9.871  -7.849  1.00  0.660          N  
ATOM   1997  CA  PRO A 124      12.279 -10.097  -7.980  1.00  0.850          C  
ATOM   1998  C   PRO A 124      13.186  -8.848  -7.840  1.00  0.890          C  
ATOM   1999  O   PRO A 124      14.294  -8.960  -7.319  1.00  0.990          O  
ATOM   2000  CB  PRO A 124      12.364 -10.721  -9.374  1.00  1.270          C  
ATOM   2001  CG  PRO A 124      11.051 -11.470  -9.516  1.00  1.270          C  
ATOM   2002  CD  PRO A 124      10.030 -10.603  -8.840  1.00  1.270          C  
ATOM   2003  HA  PRO A 124      12.556 -10.844  -7.236  1.00  1.020          H  
ATOM   2004 1HB  PRO A 124      12.497  -9.932 -10.133  1.00  1.530          H  
ATOM   2005 2HB  PRO A 124      13.243 -11.377  -9.432  1.00  1.530          H  
ATOM   2006 1HG  PRO A 124      10.819 -11.649 -10.566  1.00  1.530          H  
ATOM   2007 2HG  PRO A 124      11.135 -12.459  -9.042  1.00  1.530          H  
ATOM   2008 1HD  PRO A 124       9.561  -9.967  -9.571  1.00  1.530          H  
ATOM   2009 2HD  PRO A 124       9.329 -11.235  -8.327  1.00  1.530          H  
ATOM   2010  N   ASN A 125      12.728  -7.661  -8.267  1.00  0.870          N  
ATOM   2011  CA  ASN A 125      13.527  -6.427  -8.148  1.00  1.020          C  
ATOM   2012  C   ASN A 125      14.266  -6.316  -6.779  1.00  0.790          C  
ATOM   2013  O   ASN A 125      15.490  -6.165  -6.764  1.00  0.940          O  
ATOM   2014  CB  ASN A 125      12.689  -5.165  -8.458  1.00  1.370          C  
ATOM   2015  CG  ASN A 125      12.393  -4.939  -9.903  1.00  1.370          C  
ATOM   2016  OD1 ASN A 125      13.052  -5.480 -10.798  1.00  1.370          O  
ATOM   2017  ND2 ASN A 125      11.373  -4.136 -10.159  1.00  1.370          N  
ATOM   2018  H   ASN A 125      11.838  -7.601  -8.732  1.00  1.040          H  
ATOM   2019  HA  ASN A 125      14.309  -6.469  -8.906  1.00  1.220          H  
ATOM   2020 1HB  ASN A 125      11.711  -5.218  -8.010  1.00  1.640          H  
ATOM   2021 2HB  ASN A 125      13.187  -4.283  -8.058  1.00  1.640          H  
ATOM   2022 1HD2 ASN A 125      11.115  -3.942 -11.103  1.00  1.640          H  
ATOM   2023 2HD2 ASN A 125      10.821  -3.704  -9.391  1.00  1.640          H  
ATOM   2024  N   PRO A 126      13.564  -6.316  -5.617  1.00  0.640          N  
ATOM   2025  CA  PRO A 126      14.101  -6.271  -4.270  1.00  0.670          C  
ATOM   2026  C   PRO A 126      14.652  -7.575  -3.677  1.00  0.670          C  
ATOM   2027  O   PRO A 126      14.946  -7.615  -2.477  1.00  0.700          O  
ATOM   2028  CB  PRO A 126      12.884  -5.815  -3.477  1.00  1.010          C  
ATOM   2029  CG  PRO A 126      11.763  -6.375  -4.178  1.00  1.010          C  
ATOM   2030  CD  PRO A 126      12.099  -6.180  -5.605  1.00  1.010          C  
ATOM   2031  HA  PRO A 126      14.877  -5.489  -4.238  1.00  0.800          H  
ATOM   2032 1HB  PRO A 126      12.952  -6.123  -2.422  1.00  1.210          H  
ATOM   2033 2HB  PRO A 126      12.812  -4.762  -3.506  1.00  1.210          H  
ATOM   2034 1HG  PRO A 126      11.670  -7.432  -3.929  1.00  1.210          H  
ATOM   2035 2HG  PRO A 126      10.831  -5.863  -3.879  1.00  1.210          H  
ATOM   2036 1HD  PRO A 126      11.593  -6.862  -6.199  1.00  1.210          H  
ATOM   2037 2HD  PRO A 126      11.809  -5.152  -5.830  1.00  1.210          H  
ATOM   2038  N   ASN A 127      14.829  -8.655  -4.456  1.00  0.820          N  
ATOM   2039  CA  ASN A 127      15.344  -9.890  -3.838  1.00  1.030          C  
ATOM   2040  C   ASN A 127      16.689  -9.678  -3.154  1.00  0.950          C  
ATOM   2041  O   ASN A 127      16.998 -10.315  -2.147  1.00  1.030          O  
ATOM   2042  CB  ASN A 127      15.527 -11.032  -4.823  1.00  1.360          C  
ATOM   2043  CG  ASN A 127      14.277 -11.675  -5.271  1.00  1.360          C  
ATOM   2044  OD1 ASN A 127      13.184 -11.393  -4.780  1.00  1.360          O  
ATOM   2045  ND2 ASN A 127      14.417 -12.593  -6.197  1.00  1.360          N  
ATOM   2046  H   ASN A 127      14.599  -8.660  -5.455  1.00  0.980          H  
ATOM   2047  HA  ASN A 127      14.636 -10.202  -3.069  1.00  1.240          H  
ATOM   2048 1HB  ASN A 127      16.049 -10.654  -5.704  1.00  1.630          H  
ATOM   2049 2HB  ASN A 127      16.162 -11.794  -4.372  1.00  1.630          H  
ATOM   2050 1HD2 ASN A 127      13.618 -13.084  -6.540  1.00  1.630          H  
ATOM   2051 2HD2 ASN A 127      15.326 -12.804  -6.559  1.00  1.630          H  
ATOM   2052  N   LEU A 128      17.491  -8.759  -3.691  1.00  1.000          N  
ATOM   2053  CA  LEU A 128      18.817  -8.475  -3.167  1.00  1.130          C  
ATOM   2054  C   LEU A 128      18.791  -7.416  -2.067  1.00  1.130          C  
ATOM   2055  O   LEU A 128      19.844  -6.989  -1.591  1.00  1.490          O  
ATOM   2056  CB  LEU A 128      19.728  -8.000  -4.305  1.00  1.530          C  
ATOM   2057  CG  LEU A 128      19.974  -9.008  -5.478  1.00  1.530          C  
ATOM   2058  CD1 LEU A 128      20.805  -8.312  -6.548  1.00  1.530          C  
ATOM   2059  CD2 LEU A 128      20.691 -10.268  -4.973  1.00  1.530          C  
ATOM   2060  H   LEU A 128      17.189  -8.271  -4.530  1.00  1.200          H  
ATOM   2061  HA  LEU A 128      19.214  -9.384  -2.727  1.00  1.360          H  
ATOM   2062 1HB  LEU A 128      19.293  -7.096  -4.731  1.00  1.840          H  
ATOM   2063 2HB  LEU A 128      20.698  -7.742  -3.881  1.00  1.840          H  
ATOM   2064  HG  LEU A 128      19.020  -9.293  -5.923  1.00  1.840          H  
ATOM   2065 1HD1 LEU A 128      20.972  -8.994  -7.382  1.00  1.840          H  
ATOM   2066 2HD1 LEU A 128      20.273  -7.429  -6.905  1.00  1.840          H  
ATOM   2067 3HD1 LEU A 128      21.764  -8.013  -6.127  1.00  1.840          H  
ATOM   2068 1HD2 LEU A 128      20.857 -10.947  -5.810  1.00  1.840          H  
ATOM   2069 2HD2 LEU A 128      21.651  -9.991  -4.536  1.00  1.840          H  
ATOM   2070 3HD2 LEU A 128      20.088 -10.775  -4.226  1.00  1.840          H  
ATOM   2071  N   VAL A 129      17.596  -6.961  -1.694  1.00  0.910          N  
ATOM   2072  CA  VAL A 129      17.440  -5.964  -0.651  1.00  1.050          C  
ATOM   2073  C   VAL A 129      16.930  -6.658   0.606  1.00  1.140          C  
ATOM   2074  O   VAL A 129      17.619  -6.673   1.629  1.00  1.350          O  
ATOM   2075  CB  VAL A 129      16.487  -4.840  -1.103  1.00  1.410          C  
ATOM   2076  CG1 VAL A 129      16.279  -3.835   0.028  1.00  1.410          C  
ATOM   2077  CG2 VAL A 129      17.076  -4.162  -2.336  1.00  1.410          C  
ATOM   2078  H   VAL A 129      16.756  -7.355  -2.114  1.00  1.090          H  
ATOM   2079  HA  VAL A 129      18.413  -5.524  -0.434  1.00  1.260          H  
ATOM   2080  HB  VAL A 129      15.515  -5.263  -1.355  1.00  1.700          H  
ATOM   2081 1HG1 VAL A 129      15.612  -3.048  -0.294  1.00  1.700          H  
ATOM   2082 2HG1 VAL A 129      15.843  -4.342   0.877  1.00  1.700          H  
ATOM   2083 3HG1 VAL A 129      17.237  -3.401   0.310  1.00  1.700          H  
ATOM   2084 1HG2 VAL A 129      16.407  -3.373  -2.672  1.00  1.700          H  
ATOM   2085 2HG2 VAL A 129      18.046  -3.737  -2.085  1.00  1.700          H  
ATOM   2086 3HG2 VAL A 129      17.198  -4.895  -3.132  1.00  1.700          H  
ATOM   2087  N   MET A 130      15.766  -7.316   0.526  1.00  1.110          N  
ATOM   2088  CA  MET A 130      15.258  -8.006   1.716  1.00  1.330          C  
ATOM   2089  C   MET A 130      15.851  -9.403   1.770  1.00  1.400          C  
ATOM   2090  O   MET A 130      15.131 -10.403   1.755  1.00  1.810          O  
ATOM   2091  CB  MET A 130      13.736  -8.138   1.718  1.00  1.770          C  
ATOM   2092  CG  MET A 130      12.964  -6.861   1.805  1.00  1.770          C  
ATOM   2093  SD  MET A 130      11.211  -7.137   2.202  1.00  1.770          S  
ATOM   2094  CE  MET A 130      10.542  -7.963   0.775  1.00  1.770          C  
ATOM   2095  H   MET A 130      15.266  -7.317  -0.367  1.00  1.330          H  
ATOM   2096  HA  MET A 130      15.574  -7.465   2.606  1.00  1.600          H  
ATOM   2097 1HB  MET A 130      13.439  -8.624   0.791  1.00  2.130          H  
ATOM   2098 2HB  MET A 130      13.423  -8.781   2.511  1.00  2.130          H  
ATOM   2099 1HG  MET A 130      13.395  -6.244   2.562  1.00  2.130          H  
ATOM   2100 2HG  MET A 130      13.030  -6.325   0.855  1.00  2.130          H  
ATOM   2101 1HE  MET A 130       9.471  -8.147   0.924  1.00  2.130          H  
ATOM   2102 2HE  MET A 130      10.692  -7.341  -0.104  1.00  2.130          H  
ATOM   2103 3HE  MET A 130      11.044  -8.921   0.634  1.00  2.130          H  
ATOM   2104  N   SER A 131      17.165  -9.468   1.918  1.00  1.290          N  
ATOM   2105  CA  SER A 131      17.902 -10.722   1.830  1.00  1.360          C  
ATOM   2106  C   SER A 131      17.526 -11.758   2.879  1.00  1.220          C  
ATOM   2107  O   SER A 131      17.619 -12.962   2.626  1.00  1.770          O  
ATOM   2108  CB  SER A 131      19.379 -10.425   1.936  1.00  1.880          C  
ATOM   2109  OG  SER A 131      19.690  -9.931   3.209  1.00  1.880          O  
ATOM   2110  H   SER A 131      17.662  -8.579   2.009  1.00  1.550          H  
ATOM   2111  HA  SER A 131      17.705 -11.149   0.844  1.00  1.630          H  
ATOM   2112 1HB  SER A 131      19.946 -11.335   1.745  1.00  2.250          H  
ATOM   2113 2HB  SER A 131      19.658  -9.694   1.175  1.00  2.250          H  
ATOM   2114  HG  SER A 131      20.633  -9.740   3.195  1.00  2.250          H  
ATOM   2115  N   GLU A 132      17.049 -11.305   4.037  1.00  1.490          N  
ATOM   2116  CA  GLU A 132      16.655 -12.202   5.115  1.00  1.680          C  
ATOM   2117  C   GLU A 132      15.162 -12.127   5.421  1.00  1.760          C  
ATOM   2118  O   GLU A 132      14.724 -12.637   6.453  1.00  2.620          O  
ATOM   2119  CB  GLU A 132      17.437 -11.877   6.402  1.00  2.280          C  
ATOM   2120  CG  GLU A 132      18.962 -12.058   6.304  1.00  2.280          C  
ATOM   2121  CD  GLU A 132      19.699 -11.780   7.619  1.00  2.280          C  
ATOM   2122  OE1 GLU A 132      19.055 -11.447   8.586  1.00  2.280          O  
ATOM   2123  OE2 GLU A 132      20.903 -11.902   7.639  1.00  2.280          O  
ATOM   2124  H   GLU A 132      17.024 -10.305   4.197  1.00  1.790          H  
ATOM   2125  HA  GLU A 132      16.885 -13.223   4.816  1.00  2.020          H  
ATOM   2126 1HB  GLU A 132      17.235 -10.844   6.693  1.00  2.730          H  
ATOM   2127 2HB  GLU A 132      17.083 -12.516   7.208  1.00  2.730          H  
ATOM   2128 1HG  GLU A 132      19.173 -13.078   5.990  1.00  2.730          H  
ATOM   2129 2HG  GLU A 132      19.343 -11.388   5.536  1.00  2.730          H  
ATOM   2130  N   ASN A 133      14.383 -11.458   4.564  1.00  1.500          N  
ATOM   2131  CA  ASN A 133      12.969 -11.252   4.871  1.00  1.740          C  
ATOM   2132  C   ASN A 133      12.026 -11.515   3.694  1.00  1.490          C  
ATOM   2133  O   ASN A 133      11.034 -10.800   3.556  1.00  1.880          O  
ATOM   2134  CB  ASN A 133      12.788  -9.819   5.361  1.00  2.340          C  
ATOM   2135  CG  ASN A 133      13.518  -9.524   6.649  1.00  2.340          C  
ATOM   2136  OD1 ASN A 133      14.659  -9.029   6.635  1.00  2.340          O  
ATOM   2137  ND2 ASN A 133      12.886  -9.778   7.748  1.00  2.340          N  
ATOM   2138  H   ASN A 133      14.774 -11.103   3.683  1.00  1.800          H  
ATOM   2139  HA  ASN A 133      12.687 -11.932   5.666  1.00  2.090          H  
ATOM   2140 1HB  ASN A 133      13.129  -9.121   4.623  1.00  2.810          H  
ATOM   2141 2HB  ASN A 133      11.725  -9.627   5.525  1.00  2.810          H  
ATOM   2142 1HD2 ASN A 133      13.302  -9.576   8.638  1.00  2.810          H  
ATOM   2143 2HD2 ASN A 133      11.950 -10.152   7.718  1.00  2.810          H  
ATOM   2144  N   ARG A 134      12.312 -12.515   2.846  1.00  1.420          N  
ATOM   2145  CA  ARG A 134      11.491 -12.726   1.644  1.00  1.300          C  
ATOM   2146  C   ARG A 134      10.585 -13.972   1.551  1.00  1.120          C  
ATOM   2147  O   ARG A 134      11.042 -15.110   1.687  1.00  1.440          O  
ATOM   2148  CB  ARG A 134      12.419 -12.732   0.438  1.00  1.870          C  
ATOM   2149  CG  ARG A 134      11.751 -12.982  -0.906  1.00  1.870          C  
ATOM   2150  CD  ARG A 134      12.674 -12.722  -2.035  1.00  1.870          C  
ATOM   2151  NE  ARG A 134      13.850 -13.599  -2.040  1.00  1.870          N  
ATOM   2152  CZ  ARG A 134      13.937 -14.810  -2.640  1.00  1.870          C  
ATOM   2153  NH1 ARG A 134      12.912 -15.323  -3.295  1.00  1.870          N  
ATOM   2154  NH2 ARG A 134      15.073 -15.486  -2.563  1.00  1.870          N  
ATOM   2155  H   ARG A 134      13.112 -13.110   3.008  1.00  1.700          H  
ATOM   2156  HA  ARG A 134      10.854 -11.854   1.543  1.00  1.560          H  
ATOM   2157 1HB  ARG A 134      12.938 -11.772   0.379  1.00  2.240          H  
ATOM   2158 2HB  ARG A 134      13.177 -13.502   0.578  1.00  2.240          H  
ATOM   2159 1HG  ARG A 134      11.420 -14.020  -0.968  1.00  2.240          H  
ATOM   2160 2HG  ARG A 134      10.886 -12.320  -1.011  1.00  2.240          H  
ATOM   2161 1HD  ARG A 134      12.132 -12.851  -2.967  1.00  2.240          H  
ATOM   2162 2HD  ARG A 134      13.021 -11.692  -1.970  1.00  2.240          H  
ATOM   2163  HE  ARG A 134      14.675 -13.263  -1.552  1.00  2.240          H  
ATOM   2164 1HH1 ARG A 134      12.043 -14.816  -3.355  1.00  2.240          H  
ATOM   2165 2HH1 ARG A 134      12.995 -16.229  -3.735  1.00  2.240          H  
ATOM   2166 1HH2 ARG A 134      15.860 -15.092  -2.063  1.00  2.240          H  
ATOM   2167 2HH2 ARG A 134      15.157 -16.391  -3.003  1.00  2.240          H  
ATOM   2168  N   SER A 135       9.303 -13.714   1.262  1.00  1.060          N  
ATOM   2169  CA  SER A 135       8.246 -14.710   1.011  1.00  1.190          C  
ATOM   2170  C   SER A 135       8.026 -14.846  -0.479  1.00  0.930          C  
ATOM   2171  O   SER A 135       8.410 -13.960  -1.247  1.00  1.170          O  
ATOM   2172  CB  SER A 135       6.912 -14.369   1.650  1.00  1.610          C  
ATOM   2173  OG  SER A 135       5.891 -15.240   1.190  1.00  1.610          O  
ATOM   2174  H   SER A 135       9.053 -12.725   1.221  1.00  1.270          H  
ATOM   2175  HA  SER A 135       8.577 -15.674   1.400  1.00  1.430          H  
ATOM   2176 1HB  SER A 135       6.976 -14.447   2.721  1.00  1.940          H  
ATOM   2177 2HB  SER A 135       6.647 -13.374   1.427  1.00  1.940          H  
ATOM   2178  HG  SER A 135       5.066 -14.907   1.626  1.00  1.940          H  
ATOM   2179  N   THR A 136       7.456 -15.970  -0.898  1.00  1.000          N  
ATOM   2180  CA  THR A 136       7.162 -16.213  -2.307  1.00  1.050          C  
ATOM   2181  C   THR A 136       5.663 -16.257  -2.612  1.00  0.950          C  
ATOM   2182  O   THR A 136       5.253 -16.386  -3.776  1.00  1.530          O  
ATOM   2183  CB  THR A 136       7.816 -17.528  -2.751  1.00  1.450          C  
ATOM   2184  OG1 THR A 136       7.285 -18.618  -1.968  1.00  1.450          O  
ATOM   2185  CG2 THR A 136       9.324 -17.427  -2.537  1.00  1.450          C  
ATOM   2186  H   THR A 136       7.203 -16.675  -0.218  1.00  1.200          H  
ATOM   2187  HA  THR A 136       7.595 -15.402  -2.892  1.00  1.260          H  
ATOM   2188  HB  THR A 136       7.609 -17.708  -3.805  1.00  1.740          H  
ATOM   2189  HG1 THR A 136       6.406 -18.848  -2.291  1.00  1.740          H  
ATOM   2190 1HG2 THR A 136       9.797 -18.356  -2.850  1.00  1.740          H  
ATOM   2191 2HG2 THR A 136       9.716 -16.600  -3.128  1.00  1.740          H  
ATOM   2192 3HG2 THR A 136       9.541 -17.252  -1.486  1.00  1.740          H  
ATOM   2193  N   ALA A 137       4.843 -16.171  -1.567  1.00  0.770          N  
ATOM   2194  CA  ALA A 137       3.392 -16.213  -1.724  1.00  0.640          C  
ATOM   2195  C   ALA A 137       2.926 -14.983  -2.476  1.00  0.560          C  
ATOM   2196  O   ALA A 137       3.499 -13.911  -2.322  1.00  0.630          O  
ATOM   2197  CB  ALA A 137       2.694 -16.291  -0.383  1.00  0.950          C  
ATOM   2198  H   ALA A 137       5.251 -16.034  -0.644  1.00  0.920          H  
ATOM   2199  HA  ALA A 137       3.135 -17.093  -2.313  1.00  0.770          H  
ATOM   2200 1HB  ALA A 137       1.614 -16.329  -0.531  1.00  1.140          H  
ATOM   2201 2HB  ALA A 137       3.021 -17.184   0.146  1.00  1.140          H  
ATOM   2202 3HB  ALA A 137       2.934 -15.428   0.195  1.00  1.140          H  
ATOM   2203  N   LYS A 138       1.845 -15.101  -3.247  1.00  0.500          N  
ATOM   2204  CA  LYS A 138       1.313 -13.933  -3.959  1.00  0.470          C  
ATOM   2205  C   LYS A 138       1.081 -12.800  -2.969  1.00  0.420          C  
ATOM   2206  O   LYS A 138       1.545 -11.670  -3.165  1.00  0.420          O  
ATOM   2207  CB  LYS A 138      -0.010 -14.272  -4.663  1.00  0.670          C  
ATOM   2208  CG  LYS A 138       0.093 -15.336  -5.781  1.00  0.670          C  
ATOM   2209  CD  LYS A 138      -1.258 -15.543  -6.548  1.00  0.670          C  
ATOM   2210  CE  LYS A 138      -2.397 -16.217  -5.694  1.00  0.670          C  
ATOM   2211  NZ  LYS A 138      -2.138 -17.688  -5.392  1.00  0.670          N  
ATOM   2212  H   LYS A 138       1.414 -16.006  -3.351  1.00  0.600          H  
ATOM   2213  HA  LYS A 138       2.044 -13.602  -4.697  1.00  0.560          H  
ATOM   2214 1HB  LYS A 138      -0.714 -14.618  -3.918  1.00  0.800          H  
ATOM   2215 2HB  LYS A 138      -0.430 -13.366  -5.097  1.00  0.800          H  
ATOM   2216 1HG  LYS A 138       0.849 -15.010  -6.502  1.00  0.800          H  
ATOM   2217 2HG  LYS A 138       0.416 -16.281  -5.359  1.00  0.800          H  
ATOM   2218 1HD  LYS A 138      -1.621 -14.574  -6.905  1.00  0.800          H  
ATOM   2219 2HD  LYS A 138      -1.070 -16.171  -7.423  1.00  0.800          H  
ATOM   2220 1HE  LYS A 138      -2.505 -15.685  -4.758  1.00  0.800          H  
ATOM   2221 2HE  LYS A 138      -3.337 -16.140  -6.246  1.00  0.800          H  
ATOM   2222 1HZ  LYS A 138      -2.909 -18.055  -4.850  1.00  0.800          H  
ATOM   2223 2HZ  LYS A 138      -2.070 -18.238  -6.275  1.00  0.800          H  
ATOM   2224 3HZ  LYS A 138      -1.289 -17.801  -4.872  1.00  0.800          H  
ATOM   2225  N   VAL A 139       0.360 -13.122  -1.893  1.00  0.390          N  
ATOM   2226  CA  VAL A 139       0.097 -12.193  -0.804  1.00  0.390          C  
ATOM   2227  C   VAL A 139       0.547 -12.824   0.516  1.00  0.420          C  
ATOM   2228  O   VAL A 139       0.251 -13.988   0.795  1.00  0.450          O  
ATOM   2229  CB  VAL A 139      -1.392 -11.744  -0.770  1.00  0.550          C  
ATOM   2230  CG1 VAL A 139      -2.338 -12.932  -0.695  1.00  0.550          C  
ATOM   2231  CG2 VAL A 139      -1.618 -10.820   0.452  1.00  0.550          C  
ATOM   2232  H   VAL A 139       0.030 -14.072  -1.816  1.00  0.470          H  
ATOM   2233  HA  VAL A 139       0.693 -11.298  -0.966  1.00  0.470          H  
ATOM   2234  HB  VAL A 139      -1.619 -11.201  -1.691  1.00  0.660          H  
ATOM   2235 1HG1 VAL A 139      -3.370 -12.569  -0.689  1.00  0.660          H  
ATOM   2236 2HG1 VAL A 139      -2.190 -13.569  -1.562  1.00  0.660          H  
ATOM   2237 3HG1 VAL A 139      -2.155 -13.504   0.212  1.00  0.660          H  
ATOM   2238 1HG2 VAL A 139      -2.640 -10.497   0.478  1.00  0.660          H  
ATOM   2239 2HG2 VAL A 139      -1.407 -11.352   1.376  1.00  0.660          H  
ATOM   2240 3HG2 VAL A 139      -0.963  -9.953   0.380  1.00  0.660          H  
ATOM   2241  N   THR A 140       1.280 -12.041   1.305  1.00  0.450          N  
ATOM   2242  CA  THR A 140       1.810 -12.434   2.616  1.00  0.510          C  
ATOM   2243  C   THR A 140       1.425 -11.450   3.719  1.00  0.480          C  
ATOM   2244  O   THR A 140       1.506 -10.231   3.557  1.00  0.510          O  
ATOM   2245  CB  THR A 140       3.351 -12.611   2.557  1.00  0.690          C  
ATOM   2246  OG1 THR A 140       3.655 -13.670   1.654  1.00  0.690          O  
ATOM   2247  CG2 THR A 140       3.966 -12.920   3.917  1.00  0.690          C  
ATOM   2248  H   THR A 140       1.457 -11.092   0.965  1.00  0.540          H  
ATOM   2249  HA  THR A 140       1.379 -13.401   2.876  1.00  0.610          H  
ATOM   2250  HB  THR A 140       3.794 -11.689   2.176  1.00  0.830          H  
ATOM   2251  HG1 THR A 140       3.257 -13.449   0.794  1.00  0.830          H  
ATOM   2252 1HG2 THR A 140       5.039 -13.036   3.796  1.00  0.830          H  
ATOM   2253 2HG2 THR A 140       3.777 -12.108   4.621  1.00  0.830          H  
ATOM   2254 3HG2 THR A 140       3.547 -13.845   4.310  1.00  0.830          H  
ATOM   2255  N   VAL A 141       0.973 -11.992   4.842  1.00  0.480          N  
ATOM   2256  CA  VAL A 141       0.587 -11.181   5.991  1.00  0.500          C  
ATOM   2257  C   VAL A 141       1.274 -11.568   7.291  1.00  0.560          C  
ATOM   2258  O   VAL A 141       1.271 -12.736   7.683  1.00  0.600          O  
ATOM   2259  CB  VAL A 141      -0.958 -11.197   6.139  1.00  0.690          C  
ATOM   2260  CG1 VAL A 141      -1.501 -12.613   6.097  1.00  0.690          C  
ATOM   2261  CG2 VAL A 141      -1.369 -10.578   7.506  1.00  0.690          C  
ATOM   2262  H   VAL A 141       0.932 -13.001   4.905  1.00  0.580          H  
ATOM   2263  HA  VAL A 141       0.872 -10.149   5.781  1.00  0.600          H  
ATOM   2264  HB  VAL A 141      -1.388 -10.630   5.323  1.00  0.830          H  
ATOM   2265 1HG1 VAL A 141      -2.586 -12.583   6.199  1.00  0.830          H  
ATOM   2266 2HG1 VAL A 141      -1.246 -13.076   5.148  1.00  0.830          H  
ATOM   2267 3HG1 VAL A 141      -1.081 -13.199   6.913  1.00  0.830          H  
ATOM   2268 1HG2 VAL A 141      -2.455 -10.579   7.584  1.00  0.830          H  
ATOM   2269 2HG2 VAL A 141      -0.960 -11.165   8.328  1.00  0.830          H  
ATOM   2270 3HG2 VAL A 141      -1.010  -9.566   7.602  1.00  0.830          H  
ATOM   2271  N   ALA A 142       1.820 -10.567   7.981  1.00  0.570          N  
ATOM   2272  CA  ALA A 142       2.438 -10.782   9.283  1.00  0.650          C  
ATOM   2273  C   ALA A 142       2.267  -9.538  10.134  1.00  0.580          C  
ATOM   2274  O   ALA A 142       2.431  -8.419   9.644  1.00  0.540          O  
ATOM   2275  CB  ALA A 142       3.916 -11.110   9.135  1.00  0.880          C  
ATOM   2276  H   ALA A 142       1.810  -9.623   7.574  1.00  0.680          H  
ATOM   2277  HA  ALA A 142       1.926 -11.608   9.776  1.00  0.780          H  
ATOM   2278 1HB  ALA A 142       4.355 -11.273  10.119  1.00  1.050          H  
ATOM   2279 2HB  ALA A 142       4.029 -12.010   8.529  1.00  1.050          H  
ATOM   2280 3HB  ALA A 142       4.422 -10.286   8.652  1.00  1.050          H  
ATOM   2281  N   ASN A 143       1.988  -9.724  11.418  1.00  0.620          N  
ATOM   2282  CA  ASN A 143       1.853  -8.598  12.329  1.00  0.580          C  
ATOM   2283  C   ASN A 143       0.947  -7.502  11.733  1.00  0.540          C  
ATOM   2284  O   ASN A 143      -0.248  -7.731  11.545  1.00  1.130          O  
ATOM   2285  CB  ASN A 143       3.232  -8.129  12.759  1.00  0.830          C  
ATOM   2286  CG  ASN A 143       3.935  -9.252  13.526  1.00  0.830          C  
ATOM   2287  OD1 ASN A 143       3.247 -10.108  14.105  1.00  0.830          O  
ATOM   2288  ND2 ASN A 143       5.243  -9.280  13.558  1.00  0.830          N  
ATOM   2289  H   ASN A 143       1.862 -10.663  11.776  1.00  0.740          H  
ATOM   2290  HA  ASN A 143       1.344  -8.950  13.229  1.00  0.700          H  
ATOM   2291 1HB  ASN A 143       3.838  -7.856  11.889  1.00  0.990          H  
ATOM   2292 2HB  ASN A 143       3.149  -7.254  13.404  1.00  0.990          H  
ATOM   2293 1HD2 ASN A 143       5.712 -10.006  14.056  1.00  0.990          H  
ATOM   2294 2HD2 ASN A 143       5.812  -8.579  13.084  1.00  0.990          H  
ATOM   2295  N   LYS A 144       1.492  -6.307  11.474  1.00  0.710          N  
ATOM   2296  CA  LYS A 144       0.690  -5.191  10.952  1.00  0.680          C  
ATOM   2297  C   LYS A 144       0.952  -4.864   9.483  1.00  0.560          C  
ATOM   2298  O   LYS A 144       0.561  -3.796   9.001  1.00  0.530          O  
ATOM   2299  CB  LYS A 144       0.916  -3.933  11.792  1.00  0.960          C  
ATOM   2300  CG  LYS A 144       0.534  -4.050  13.257  1.00  0.960          C  
ATOM   2301  CD  LYS A 144      -0.967  -4.251  13.448  1.00  0.960          C  
ATOM   2302  CE  LYS A 144      -1.316  -4.286  14.908  1.00  0.960          C  
ATOM   2303  NZ  LYS A 144      -2.764  -4.523  15.135  1.00  0.960          N  
ATOM   2304  H   LYS A 144       2.481  -6.175  11.627  1.00  0.850          H  
ATOM   2305  HA  LYS A 144      -0.357  -5.471  11.015  1.00  0.820          H  
ATOM   2306 1HB  LYS A 144       1.965  -3.644  11.738  1.00  1.160          H  
ATOM   2307 2HB  LYS A 144       0.336  -3.115  11.375  1.00  1.160          H  
ATOM   2308 1HG  LYS A 144       1.067  -4.885  13.709  1.00  1.160          H  
ATOM   2309 2HG  LYS A 144       0.827  -3.132  13.770  1.00  1.160          H  
ATOM   2310 1HD  LYS A 144      -1.510  -3.430  12.965  1.00  1.160          H  
ATOM   2311 2HD  LYS A 144      -1.292  -5.189  13.008  1.00  1.160          H  
ATOM   2312 1HE  LYS A 144      -0.750  -5.084  15.384  1.00  1.160          H  
ATOM   2313 2HE  LYS A 144      -1.039  -3.344  15.356  1.00  1.160          H  
ATOM   2314 1HZ  LYS A 144      -2.951  -4.543  16.127  1.00  1.160          H  
ATOM   2315 2HZ  LYS A 144      -3.303  -3.776  14.711  1.00  1.160          H  
ATOM   2316 3HZ  LYS A 144      -3.025  -5.408  14.726  1.00  1.160          H  
ATOM   2317  N   LEU A 145       1.680  -5.727   8.788  1.00  0.560          N  
ATOM   2318  CA  LEU A 145       2.024  -5.467   7.395  1.00  0.520          C  
ATOM   2319  C   LEU A 145       1.613  -6.561   6.409  1.00  0.480          C  
ATOM   2320  O   LEU A 145       1.904  -7.757   6.560  1.00  0.500          O  
ATOM   2321  CB  LEU A 145       3.533  -5.126   7.308  1.00  0.740          C  
ATOM   2322  CG  LEU A 145       4.202  -5.026   5.890  1.00  0.740          C  
ATOM   2323  CD1 LEU A 145       3.593  -3.918   5.025  1.00  0.740          C  
ATOM   2324  CD2 LEU A 145       5.701  -4.732   6.090  1.00  0.740          C  
ATOM   2325  H   LEU A 145       1.970  -6.610   9.223  1.00  0.670          H  
ATOM   2326  HA  LEU A 145       1.492  -4.569   7.095  1.00  0.620          H  
ATOM   2327 1HB  LEU A 145       3.681  -4.169   7.801  1.00  0.890          H  
ATOM   2328 2HB  LEU A 145       4.076  -5.877   7.878  1.00  0.890          H  
ATOM   2329  HG  LEU A 145       4.076  -5.965   5.386  1.00  0.890          H  
ATOM   2330 1HD1 LEU A 145       4.087  -3.899   4.064  1.00  0.890          H  
ATOM   2331 2HD1 LEU A 145       2.553  -4.097   4.859  1.00  0.890          H  
ATOM   2332 3HD1 LEU A 145       3.720  -2.969   5.505  1.00  0.890          H  
ATOM   2333 1HD2 LEU A 145       6.197  -4.693   5.122  1.00  0.890          H  
ATOM   2334 2HD2 LEU A 145       5.822  -3.777   6.602  1.00  0.890          H  
ATOM   2335 3HD2 LEU A 145       6.151  -5.498   6.681  1.00  0.890          H  
ATOM   2336  N   ILE A 146       0.875  -6.120   5.398  1.00  0.460          N  
ATOM   2337  CA  ILE A 146       0.424  -6.993   4.324  1.00  0.430          C  
ATOM   2338  C   ILE A 146       1.118  -6.582   3.040  1.00  0.350          C  
ATOM   2339  O   ILE A 146       1.114  -5.393   2.683  1.00  0.310          O  
ATOM   2340  CB  ILE A 146      -1.126  -7.042   4.229  1.00  0.610          C  
ATOM   2341  CG1 ILE A 146      -1.657  -7.638   5.554  1.00  0.610          C  
ATOM   2342  CG2 ILE A 146      -1.601  -7.879   3.020  1.00  0.610          C  
ATOM   2343  CD1 ILE A 146      -2.146  -6.678   6.632  1.00  0.610          C  
ATOM   2344  H   ILE A 146       0.659  -5.111   5.384  1.00  0.550          H  
ATOM   2345  HA  ILE A 146       0.754  -8.008   4.540  1.00  0.520          H  
ATOM   2346  HB  ILE A 146      -1.512  -6.054   4.139  1.00  0.740          H  
ATOM   2347 1HG1 ILE A 146      -2.457  -8.331   5.332  1.00  0.740          H  
ATOM   2348 2HG1 ILE A 146      -0.835  -8.180   5.968  1.00  0.740          H  
ATOM   2349 1HG2 ILE A 146      -2.686  -7.893   2.992  1.00  0.740          H  
ATOM   2350 2HG2 ILE A 146      -1.233  -7.443   2.102  1.00  0.740          H  
ATOM   2351 3HG2 ILE A 146      -1.223  -8.902   3.111  1.00  0.740          H  
ATOM   2352 1HD1 ILE A 146      -2.449  -7.254   7.511  1.00  0.740          H  
ATOM   2353 2HD1 ILE A 146      -1.366  -5.977   6.922  1.00  0.740          H  
ATOM   2354 3HD1 ILE A 146      -2.994  -6.148   6.267  1.00  0.740          H  
ATOM   2355  N   THR A 147       1.745  -7.561   2.375  1.00  0.350          N  
ATOM   2356  CA  THR A 147       2.464  -7.283   1.140  1.00  0.300          C  
ATOM   2357  C   THR A 147       2.082  -8.219  -0.007  1.00  0.310          C  
ATOM   2358  O   THR A 147       1.596  -9.337   0.200  1.00  0.470          O  
ATOM   2359  CB  THR A 147       3.989  -7.399   1.321  1.00  0.440          C  
ATOM   2360  OG1 THR A 147       4.349  -8.780   1.551  1.00  0.440          O  
ATOM   2361  CG2 THR A 147       4.410  -6.569   2.526  1.00  0.440          C  
ATOM   2362  H   THR A 147       1.713  -8.511   2.755  1.00  0.420          H  
ATOM   2363  HA  THR A 147       2.249  -6.274   0.862  1.00  0.360          H  
ATOM   2364  HB  THR A 147       4.491  -7.030   0.422  1.00  0.530          H  
ATOM   2365  HG1 THR A 147       4.249  -9.274   0.701  1.00  0.530          H  
ATOM   2366 1HG2 THR A 147       5.475  -6.609   2.664  1.00  0.530          H  
ATOM   2367 2HG2 THR A 147       4.117  -5.559   2.374  1.00  0.530          H  
ATOM   2368 3HG2 THR A 147       3.919  -6.952   3.401  1.00  0.530          H  
ATOM   2369  N   ALA A 148       2.415  -7.815  -1.228  1.00  0.280          N  
ATOM   2370  CA  ALA A 148       2.209  -8.691  -2.385  1.00  0.290          C  
ATOM   2371  C   ALA A 148       3.318  -8.538  -3.406  1.00  0.240          C  
ATOM   2372  O   ALA A 148       3.997  -7.510  -3.471  1.00  0.230          O  
ATOM   2373  CB  ALA A 148       0.875  -8.454  -3.034  1.00  0.400          C  
ATOM   2374  H   ALA A 148       2.759  -6.856  -1.329  1.00  0.340          H  
ATOM   2375  HA  ALA A 148       2.236  -9.712  -2.033  1.00  0.350          H  
ATOM   2376 1HB  ALA A 148       0.744  -9.148  -3.851  1.00  0.480          H  
ATOM   2377 2HB  ALA A 148       0.137  -8.638  -2.303  1.00  0.480          H  
ATOM   2378 3HB  ALA A 148       0.807  -7.456  -3.398  1.00  0.480          H  
ATOM   2379  N   ARG A 149       3.482  -9.584  -4.215  1.00  0.280          N  
ATOM   2380  CA  ARG A 149       4.595  -9.657  -5.151  1.00  0.300          C  
ATOM   2381  C   ARG A 149       4.521  -8.904  -6.476  1.00  0.330          C  
ATOM   2382  O   ARG A 149       5.556  -8.682  -7.095  1.00  0.370          O  
ATOM   2383  CB  ARG A 149       4.839 -11.095  -5.521  1.00  0.410          C  
ATOM   2384  CG  ARG A 149       5.211 -11.944  -4.405  1.00  0.410          C  
ATOM   2385  CD  ARG A 149       5.661 -13.296  -4.776  1.00  0.410          C  
ATOM   2386  NE  ARG A 149       6.980 -13.264  -5.419  1.00  0.410          N  
ATOM   2387  CZ  ARG A 149       7.614 -14.309  -6.012  1.00  0.410          C  
ATOM   2388  NH1 ARG A 149       7.083 -15.526  -6.031  1.00  0.410          N  
ATOM   2389  NH2 ARG A 149       8.796 -14.097  -6.573  1.00  0.410          N  
ATOM   2390  H   ARG A 149       2.853 -10.387  -4.087  1.00  0.340          H  
ATOM   2391  HA  ARG A 149       5.464  -9.291  -4.618  1.00  0.360          H  
ATOM   2392 1HB  ARG A 149       3.983 -11.521  -6.045  1.00  0.490          H  
ATOM   2393 2HB  ARG A 149       5.677 -11.103  -6.162  1.00  0.490          H  
ATOM   2394 1HG  ARG A 149       6.010 -11.479  -3.881  1.00  0.490          H  
ATOM   2395 2HG  ARG A 149       4.350 -12.045  -3.754  1.00  0.490          H  
ATOM   2396 1HD  ARG A 149       5.742 -13.858  -3.871  1.00  0.490          H  
ATOM   2397 2HD  ARG A 149       4.943 -13.764  -5.448  1.00  0.490          H  
ATOM   2398  HE  ARG A 149       7.474 -12.354  -5.402  1.00  0.490          H  
ATOM   2399 1HH1 ARG A 149       6.201 -15.726  -5.532  1.00  0.490          H  
ATOM   2400 2HH1 ARG A 149       7.576 -16.284  -6.480  1.00  0.490          H  
ATOM   2401 1HH2 ARG A 149       9.209 -13.170  -6.537  1.00  0.490          H  
ATOM   2402 2HH2 ARG A 149       9.291 -14.853  -7.017  1.00  0.490          H  
ATOM   2403  N   SER A 150       3.344  -8.543  -6.950  1.00  0.350          N  
ATOM   2404  CA  SER A 150       3.262  -7.878  -8.252  1.00  0.430          C  
ATOM   2405  C   SER A 150       1.924  -7.230  -8.495  1.00  0.450          C  
ATOM   2406  O   SER A 150       0.975  -7.404  -7.735  1.00  0.480          O  
ATOM   2407  CB  SER A 150       3.547  -8.848  -9.388  1.00  0.570          C  
ATOM   2408  OG  SER A 150       3.552  -8.190 -10.645  1.00  0.570          O  
ATOM   2409  H   SER A 150       2.507  -8.708  -6.410  1.00  0.420          H  
ATOM   2410  HA  SER A 150       4.020  -7.097  -8.281  1.00  0.520          H  
ATOM   2411 1HB  SER A 150       4.502  -9.299  -9.231  1.00  0.680          H  
ATOM   2412 2HB  SER A 150       2.804  -9.650  -9.394  1.00  0.680          H  
ATOM   2413  HG  SER A 150       3.968  -8.849 -11.304  1.00  0.680          H  
ATOM   2414  N   ALA A 151       1.817  -6.537  -9.619  1.00  0.500          N  
ATOM   2415  CA  ALA A 151       0.569  -5.874  -9.995  1.00  0.550          C  
ATOM   2416  C   ALA A 151      -0.557  -6.893 -10.148  1.00  0.550          C  
ATOM   2417  O   ALA A 151      -1.692  -6.664  -9.723  1.00  0.630          O  
ATOM   2418  CB  ALA A 151       0.773  -5.091 -11.278  1.00  0.750          C  
ATOM   2419  H   ALA A 151       2.643  -6.475 -10.210  1.00  0.600          H  
ATOM   2420  HA  ALA A 151       0.292  -5.188  -9.201  1.00  0.660          H  
ATOM   2421 1HB  ALA A 151      -0.125  -4.591 -11.535  1.00  0.900          H  
ATOM   2422 2HB  ALA A 151       1.563  -4.361 -11.121  1.00  0.900          H  
ATOM   2423 3HB  ALA A 151       1.055  -5.766 -12.080  1.00  0.900          H  
ATOM   2424  N   GLY A 152      -0.212  -8.078 -10.641  1.00  0.520          N  
ATOM   2425  CA  GLY A 152      -1.174  -9.144 -10.893  1.00  0.590          C  
ATOM   2426  C   GLY A 152      -1.646  -9.836  -9.620  1.00  0.580          C  
ATOM   2427  O   GLY A 152      -2.497 -10.729  -9.671  1.00  0.700          O  
ATOM   2428  H   GLY A 152       0.751  -8.223 -10.926  1.00  0.620          H  
ATOM   2429 1HA  GLY A 152      -2.032  -8.734 -11.424  1.00  0.710          H  
ATOM   2430 2HA  GLY A 152      -0.717  -9.883 -11.551  1.00  0.710          H  
ATOM   2431  N   CYS A 153      -1.086  -9.441  -8.478  1.00  0.520          N  
ATOM   2432  CA  CYS A 153      -1.436  -9.993  -7.191  1.00  0.580          C  
ATOM   2433  C   CYS A 153      -2.215  -8.950  -6.384  1.00  0.510          C  
ATOM   2434  O   CYS A 153      -2.579  -9.207  -5.231  1.00  0.480          O  
ATOM   2435  CB  CYS A 153      -0.164 -10.388  -6.444  1.00  0.790          C  
ATOM   2436  SG  CYS A 153       0.831 -11.654  -7.300  1.00  0.790          S  
ATOM   2437  H   CYS A 153      -0.391  -8.690  -8.479  1.00  0.620          H  
ATOM   2438  HA  CYS A 153      -2.060 -10.874  -7.336  1.00  0.700          H  
ATOM   2439 1HB  CYS A 153       0.455  -9.503  -6.324  1.00  0.950          H  
ATOM   2440 2HB  CYS A 153      -0.412 -10.759  -5.447  1.00  0.950          H  
ATOM   2441  HG  CYS A 153       0.472 -11.295  -8.539  1.00  0.950          H  
ATOM   2442  N   ALA A 154      -2.457  -7.764  -6.974  1.00  0.520          N  
ATOM   2443  CA  ALA A 154      -3.125  -6.656  -6.295  1.00  0.490          C  
ATOM   2444  C   ALA A 154      -4.523  -7.022  -5.788  1.00  0.480          C  
ATOM   2445  O   ALA A 154      -4.970  -6.509  -4.769  1.00  0.460          O  
ATOM   2446  CB  ALA A 154      -3.183  -5.433  -7.191  1.00  0.700          C  
ATOM   2447  H   ALA A 154      -2.161  -7.601  -7.947  1.00  0.620          H  
ATOM   2448  HA  ALA A 154      -2.512  -6.404  -5.418  1.00  0.590          H  
ATOM   2449 1HB  ALA A 154      -3.627  -4.606  -6.646  1.00  0.840          H  
ATOM   2450 2HB  ALA A 154      -2.173  -5.163  -7.508  1.00  0.840          H  
ATOM   2451 3HB  ALA A 154      -3.783  -5.657  -8.076  1.00  0.840          H  
ATOM   2452  N   LEU A 155      -5.249  -7.868  -6.537  1.00  0.510          N  
ATOM   2453  CA  LEU A 155      -6.597  -8.253  -6.120  1.00  0.540          C  
ATOM   2454  C   LEU A 155      -6.561  -9.214  -4.922  1.00  0.500          C  
ATOM   2455  O   LEU A 155      -7.374  -9.080  -4.002  1.00  0.500          O  
ATOM   2456  CB  LEU A 155      -7.375  -8.874  -7.295  1.00  0.740          C  
ATOM   2457  CG  LEU A 155      -8.870  -9.295  -7.018  1.00  0.740          C  
ATOM   2458  CD1 LEU A 155      -9.722  -8.075  -6.560  1.00  0.740          C  
ATOM   2459  CD2 LEU A 155      -9.475  -9.916  -8.307  1.00  0.740          C  
ATOM   2460  H   LEU A 155      -4.865  -8.230  -7.397  1.00  0.610          H  
ATOM   2461  HA  LEU A 155      -7.110  -7.346  -5.816  1.00  0.650          H  
ATOM   2462 1HB  LEU A 155      -7.382  -8.161  -8.118  1.00  0.890          H  
ATOM   2463 2HB  LEU A 155      -6.843  -9.768  -7.623  1.00  0.890          H  
ATOM   2464  HG  LEU A 155      -8.886 -10.030  -6.228  1.00  0.890          H  
ATOM   2465 1HD1 LEU A 155     -10.745  -8.392  -6.378  1.00  0.890          H  
ATOM   2466 2HD1 LEU A 155      -9.321  -7.652  -5.640  1.00  0.890          H  
ATOM   2467 3HD1 LEU A 155      -9.719  -7.315  -7.341  1.00  0.890          H  
ATOM   2468 1HD2 LEU A 155     -10.500 -10.223  -8.118  1.00  0.890          H  
ATOM   2469 2HD2 LEU A 155      -9.464  -9.181  -9.117  1.00  0.890          H  
ATOM   2470 3HD2 LEU A 155      -8.886 -10.784  -8.602  1.00  0.890          H  
ATOM   2471  N   GLU A 156      -5.631 -10.187  -4.940  1.00  0.480          N  
ATOM   2472  CA  GLU A 156      -5.504 -11.155  -3.838  1.00  0.470          C  
ATOM   2473  C   GLU A 156      -5.064 -10.405  -2.574  1.00  0.420          C  
ATOM   2474  O   GLU A 156      -5.521 -10.671  -1.452  1.00  0.420          O  
ATOM   2475  CB  GLU A 156      -4.458 -12.215  -4.202  1.00  0.660          C  
ATOM   2476  CG  GLU A 156      -4.845 -13.132  -5.371  1.00  0.660          C  
ATOM   2477  CD  GLU A 156      -6.015 -14.045  -5.098  1.00  0.660          C  
ATOM   2478  OE1 GLU A 156      -5.998 -14.736  -4.107  1.00  0.660          O  
ATOM   2479  OE2 GLU A 156      -6.924 -14.051  -5.893  1.00  0.660          O  
ATOM   2480  H   GLU A 156      -5.021 -10.265  -5.743  1.00  0.580          H  
ATOM   2481  HA  GLU A 156      -6.472 -11.628  -3.656  1.00  0.560          H  
ATOM   2482 1HB  GLU A 156      -3.519 -11.719  -4.466  1.00  0.790          H  
ATOM   2483 2HB  GLU A 156      -4.259 -12.841  -3.334  1.00  0.790          H  
ATOM   2484 1HG  GLU A 156      -5.093 -12.508  -6.227  1.00  0.790          H  
ATOM   2485 2HG  GLU A 156      -3.982 -13.726  -5.642  1.00  0.790          H  
ATOM   2486  N   PHE A 157      -4.194  -9.423  -2.796  1.00  0.390          N  
ATOM   2487  CA  PHE A 157      -3.686  -8.530  -1.788  1.00  0.360          C  
ATOM   2488  C   PHE A 157      -4.840  -7.788  -1.164  1.00  0.360          C  
ATOM   2489  O   PHE A 157      -4.973  -7.742   0.065  1.00  0.360          O  
ATOM   2490  CB  PHE A 157      -2.703  -7.606  -2.449  1.00  0.520          C  
ATOM   2491  CG  PHE A 157      -2.111  -6.534  -1.672  1.00  0.520          C  
ATOM   2492  CD1 PHE A 157      -1.132  -6.745  -0.767  1.00  0.520          C  
ATOM   2493  CD2 PHE A 157      -2.501  -5.266  -1.909  1.00  0.520          C  
ATOM   2494  CE1 PHE A 157      -0.559  -5.700  -0.144  1.00  0.520          C  
ATOM   2495  CE2 PHE A 157      -1.906  -4.214  -1.262  1.00  0.520          C  
ATOM   2496  CZ  PHE A 157      -0.931  -4.453  -0.396  1.00  0.520          C  
ATOM   2497  H   PHE A 157      -3.833  -9.301  -3.745  1.00  0.470          H  
ATOM   2498  HA  PHE A 157      -3.184  -9.096  -1.029  1.00  0.430          H  
ATOM   2499 1HB  PHE A 157      -1.929  -8.196  -2.878  1.00  0.620          H  
ATOM   2500 2HB  PHE A 157      -3.190  -7.151  -3.268  1.00  0.620          H  
ATOM   2501  HD1 PHE A 157      -0.799  -7.754  -0.550  1.00  0.620          H  
ATOM   2502  HD2 PHE A 157      -3.284  -5.103  -2.641  1.00  0.620          H  
ATOM   2503  HE1 PHE A 157       0.203  -5.863   0.550  1.00  0.620          H  
ATOM   2504  HE2 PHE A 157      -2.207  -3.199  -1.449  1.00  0.620          H  
ATOM   2505  HZ  PHE A 157      -0.443  -3.649   0.100  1.00  0.620          H  
ATOM   2506  N   ALA A 158      -5.681  -7.192  -2.024  1.00  0.390          N  
ATOM   2507  CA  ALA A 158      -6.822  -6.462  -1.549  1.00  0.400          C  
ATOM   2508  C   ALA A 158      -7.752  -7.360  -0.739  1.00  0.410          C  
ATOM   2509  O   ALA A 158      -8.183  -6.938   0.321  1.00  0.390          O  
ATOM   2510  CB  ALA A 158      -7.565  -5.845  -2.717  1.00  0.560          C  
ATOM   2511  H   ALA A 158      -5.499  -7.212  -3.028  1.00  0.470          H  
ATOM   2512  HA  ALA A 158      -6.467  -5.662  -0.910  1.00  0.480          H  
ATOM   2513 1HB  ALA A 158      -8.394  -5.272  -2.344  1.00  0.670          H  
ATOM   2514 2HB  ALA A 158      -6.889  -5.191  -3.272  1.00  0.670          H  
ATOM   2515 3HB  ALA A 158      -7.928  -6.631  -3.373  1.00  0.670          H  
ATOM   2516  N   THR A 159      -8.007  -8.623  -1.118  1.00  0.470          N  
ATOM   2517  CA  THR A 159      -8.922  -9.396  -0.260  1.00  0.520          C  
ATOM   2518  C   THR A 159      -8.374  -9.622   1.146  1.00  0.490          C  
ATOM   2519  O   THR A 159      -9.135  -9.555   2.126  1.00  0.520          O  
ATOM   2520  CB  THR A 159      -9.352 -10.747  -0.870  1.00  0.710          C  
ATOM   2521  OG1 THR A 159      -8.215 -11.531  -1.227  1.00  0.710          O  
ATOM   2522  CG2 THR A 159     -10.200 -10.520  -2.050  1.00  0.710          C  
ATOM   2523  H   THR A 159      -7.660  -8.989  -2.014  1.00  0.560          H  
ATOM   2524  HA  THR A 159      -9.835  -8.815  -0.163  1.00  0.620          H  
ATOM   2525  HB  THR A 159      -9.927 -11.297  -0.132  1.00  0.850          H  
ATOM   2526  HG1 THR A 159      -7.714 -11.777  -0.447  1.00  0.850          H  
ATOM   2527 1HG2 THR A 159     -10.515 -11.480  -2.442  1.00  0.850          H  
ATOM   2528 2HG2 THR A 159     -11.065  -9.947  -1.746  1.00  0.850          H  
ATOM   2529 3HG2 THR A 159      -9.635  -9.971  -2.806  1.00  0.850          H  
ATOM   2530  N   VAL A 160      -7.055  -9.794   1.276  1.00  0.460          N  
ATOM   2531  CA  VAL A 160      -6.495  -9.939   2.615  1.00  0.490          C  
ATOM   2532  C   VAL A 160      -6.735  -8.638   3.388  1.00  0.450          C  
ATOM   2533  O   VAL A 160      -7.146  -8.665   4.554  1.00  0.500          O  
ATOM   2534  CB  VAL A 160      -4.993 -10.300   2.579  1.00  0.670          C  
ATOM   2535  CG1 VAL A 160      -4.382 -10.248   3.997  1.00  0.670          C  
ATOM   2536  CG2 VAL A 160      -4.850 -11.702   2.009  1.00  0.670          C  
ATOM   2537  H   VAL A 160      -6.477  -9.880   0.426  1.00  0.550          H  
ATOM   2538  HA  VAL A 160      -7.016 -10.747   3.123  1.00  0.590          H  
ATOM   2539  HB  VAL A 160      -4.459  -9.582   1.951  1.00  0.810          H  
ATOM   2540 1HG1 VAL A 160      -3.330 -10.512   3.939  1.00  0.810          H  
ATOM   2541 2HG1 VAL A 160      -4.477  -9.248   4.415  1.00  0.810          H  
ATOM   2542 3HG1 VAL A 160      -4.900 -10.956   4.645  1.00  0.810          H  
ATOM   2543 1HG2 VAL A 160      -3.802 -11.984   1.975  1.00  0.810          H  
ATOM   2544 2HG2 VAL A 160      -5.388 -12.403   2.642  1.00  0.810          H  
ATOM   2545 3HG2 VAL A 160      -5.267 -11.729   1.001  1.00  0.810          H  
ATOM   2546  N   ILE A 161      -6.497  -7.511   2.733  1.00  0.390          N  
ATOM   2547  CA  ILE A 161      -6.696  -6.188   3.310  1.00  0.390          C  
ATOM   2548  C   ILE A 161      -8.154  -5.936   3.700  1.00  0.410          C  
ATOM   2549  O   ILE A 161      -8.437  -5.339   4.746  1.00  0.450          O  
ATOM   2550  CB  ILE A 161      -6.198  -5.126   2.354  1.00  0.550          C  
ATOM   2551  CG1 ILE A 161      -4.708  -5.254   2.279  1.00  0.550          C  
ATOM   2552  CG2 ILE A 161      -6.611  -3.794   2.792  1.00  0.550          C  
ATOM   2553  CD1 ILE A 161      -4.065  -4.478   1.215  1.00  0.550          C  
ATOM   2554  H   ILE A 161      -6.124  -7.584   1.777  1.00  0.470          H  
ATOM   2555  HA  ILE A 161      -6.089  -6.123   4.210  1.00  0.470          H  
ATOM   2556  HB  ILE A 161      -6.593  -5.314   1.372  1.00  0.660          H  
ATOM   2557 1HG1 ILE A 161      -4.309  -4.978   3.214  1.00  0.660          H  
ATOM   2558 2HG1 ILE A 161      -4.458  -6.295   2.111  1.00  0.660          H  
ATOM   2559 1HG2 ILE A 161      -6.235  -3.091   2.089  1.00  0.660          H  
ATOM   2560 2HG2 ILE A 161      -7.692  -3.707   2.826  1.00  0.660          H  
ATOM   2561 3HG2 ILE A 161      -6.201  -3.601   3.774  1.00  0.660          H  
ATOM   2562 1HD1 ILE A 161      -3.019  -4.680   1.285  1.00  0.660          H  
ATOM   2563 2HD1 ILE A 161      -4.446  -4.801   0.249  1.00  0.660          H  
ATOM   2564 3HD1 ILE A 161      -4.226  -3.413   1.331  1.00  0.660          H  
ATOM   2565  N   VAL A 162      -9.070  -6.344   2.843  1.00  0.430          N  
ATOM   2566  CA  VAL A 162     -10.483  -6.186   3.087  1.00  0.480          C  
ATOM   2567  C   VAL A 162     -10.881  -6.877   4.388  1.00  0.540          C  
ATOM   2568  O   VAL A 162     -11.532  -6.242   5.233  1.00  0.560          O  
ATOM   2569  CB  VAL A 162     -11.252  -6.761   1.865  1.00  0.650          C  
ATOM   2570  CG1 VAL A 162     -12.673  -6.890   2.117  1.00  0.650          C  
ATOM   2571  CG2 VAL A 162     -11.098  -5.837   0.690  1.00  0.650          C  
ATOM   2572  H   VAL A 162      -8.748  -6.768   1.980  1.00  0.520          H  
ATOM   2573  HA  VAL A 162     -10.701  -5.123   3.172  1.00  0.580          H  
ATOM   2574  HB  VAL A 162     -10.856  -7.735   1.627  1.00  0.780          H  
ATOM   2575 1HG1 VAL A 162     -13.168  -7.269   1.233  1.00  0.780          H  
ATOM   2576 2HG1 VAL A 162     -12.804  -7.569   2.909  1.00  0.780          H  
ATOM   2577 3HG1 VAL A 162     -13.084  -5.940   2.379  1.00  0.780          H  
ATOM   2578 1HG2 VAL A 162     -11.624  -6.266  -0.147  1.00  0.780          H  
ATOM   2579 2HG2 VAL A 162     -11.507  -4.884   0.910  1.00  0.780          H  
ATOM   2580 3HG2 VAL A 162     -10.083  -5.701   0.438  1.00  0.780          H  
ATOM   2581  N   CYS A 163     -10.453  -8.139   4.581  1.00  0.620          N  
ATOM   2582  CA  CYS A 163     -10.805  -8.814   5.823  1.00  0.710          C  
ATOM   2583  C   CYS A 163     -10.010  -8.276   7.020  1.00  0.720          C  
ATOM   2584  O   CYS A 163     -10.528  -8.203   8.139  1.00  0.770          O  
ATOM   2585  CB  CYS A 163     -10.618 -10.330   5.709  1.00  0.960          C  
ATOM   2586  SG  CYS A 163      -8.908 -10.907   5.578  1.00  0.960          S  
ATOM   2587  H   CYS A 163      -9.935  -8.611   3.833  1.00  0.740          H  
ATOM   2588  HA  CYS A 163     -11.854  -8.622   6.005  1.00  0.850          H  
ATOM   2589 1HB  CYS A 163     -11.074 -10.818   6.568  1.00  1.150          H  
ATOM   2590 2HB  CYS A 163     -11.151 -10.670   4.839  1.00  1.150          H  
ATOM   2591  HG  CYS A 163      -8.436  -9.904   4.810  1.00  1.150          H  
ATOM   2592  N   THR A 164      -8.817  -7.739   6.767  1.00  0.740          N  
ATOM   2593  CA  THR A 164      -7.996  -7.169   7.824  1.00  0.800          C  
ATOM   2594  C   THR A 164      -8.778  -6.107   8.590  1.00  0.760          C  
ATOM   2595  O   THR A 164      -8.736  -6.072   9.823  1.00  0.910          O  
ATOM   2596  CB  THR A 164      -6.687  -6.574   7.240  1.00  1.100          C  
ATOM   2597  OG1 THR A 164      -5.890  -7.633   6.667  1.00  1.100          O  
ATOM   2598  CG2 THR A 164      -5.894  -5.837   8.265  1.00  1.100          C  
ATOM   2599  H   THR A 164      -8.419  -7.831   5.832  1.00  0.890          H  
ATOM   2600  HA  THR A 164      -7.727  -7.964   8.519  1.00  0.960          H  
ATOM   2601  HB  THR A 164      -6.931  -5.876   6.475  1.00  1.320          H  
ATOM   2602  HG1 THR A 164      -6.394  -8.065   5.950  1.00  1.320          H  
ATOM   2603 1HG2 THR A 164      -4.999  -5.435   7.802  1.00  1.320          H  
ATOM   2604 2HG2 THR A 164      -6.481  -5.016   8.677  1.00  1.320          H  
ATOM   2605 3HG2 THR A 164      -5.621  -6.525   9.060  1.00  1.320          H  
ATOM   2606  N   PHE A 165      -9.481  -5.234   7.869  1.00  0.670          N  
ATOM   2607  CA  PHE A 165     -10.259  -4.200   8.544  1.00  0.800          C  
ATOM   2608  C   PHE A 165     -11.681  -4.573   8.969  1.00  0.770          C  
ATOM   2609  O   PHE A 165     -12.077  -4.271  10.097  1.00  0.900          O  
ATOM   2610  CB  PHE A 165     -10.369  -2.965   7.676  1.00  1.070          C  
ATOM   2611  CG  PHE A 165      -9.104  -2.300   7.534  1.00  1.070          C  
ATOM   2612  CD1 PHE A 165      -8.409  -2.465   6.388  1.00  1.070          C  
ATOM   2613  CD2 PHE A 165      -8.569  -1.519   8.548  1.00  1.070          C  
ATOM   2614  CE1 PHE A 165      -7.226  -1.885   6.229  1.00  1.070          C  
ATOM   2615  CE2 PHE A 165      -7.352  -0.936   8.378  1.00  1.070          C  
ATOM   2616  CZ  PHE A 165      -6.693  -1.131   7.213  1.00  1.070          C  
ATOM   2617  H   PHE A 165      -9.414  -5.289   6.846  1.00  0.800          H  
ATOM   2618  HA  PHE A 165      -9.713  -3.927   9.446  1.00  0.960          H  
ATOM   2619 1HB  PHE A 165     -10.730  -3.243   6.686  1.00  1.280          H  
ATOM   2620 2HB  PHE A 165     -11.083  -2.276   8.108  1.00  1.280          H  
ATOM   2621  HD1 PHE A 165      -8.825  -3.082   5.592  1.00  1.280          H  
ATOM   2622  HD2 PHE A 165      -9.121  -1.382   9.482  1.00  1.280          H  
ATOM   2623  HE1 PHE A 165      -6.694  -2.026   5.307  1.00  1.280          H  
ATOM   2624  HE2 PHE A 165      -6.908  -0.328   9.161  1.00  1.280          H  
ATOM   2625  HZ  PHE A 165      -5.754  -0.697   7.060  1.00  1.280          H  
ATOM   2626  N   LEU A 166     -12.490  -5.141   8.060  1.00  0.680          N  
ATOM   2627  CA  LEU A 166     -13.898  -5.368   8.410  1.00  0.760          C  
ATOM   2628  C   LEU A 166     -14.352  -6.863   8.426  1.00  0.840          C  
ATOM   2629  O   LEU A 166     -15.553  -7.158   8.393  1.00  1.380          O  
ATOM   2630  CB  LEU A 166     -14.764  -4.451   7.503  1.00  1.030          C  
ATOM   2631  CG  LEU A 166     -14.513  -2.887   7.628  1.00  1.030          C  
ATOM   2632  CD1 LEU A 166     -15.290  -2.168   6.511  1.00  1.030          C  
ATOM   2633  CD2 LEU A 166     -14.933  -2.359   9.005  1.00  1.030          C  
ATOM   2634  H   LEU A 166     -12.134  -5.406   7.132  1.00  0.820          H  
ATOM   2635  HA  LEU A 166     -14.042  -5.022   9.426  1.00  0.910          H  
ATOM   2636 1HB  LEU A 166     -14.561  -4.642   6.500  1.00  1.240          H  
ATOM   2637 2HB  LEU A 166     -15.815  -4.653   7.693  1.00  1.240          H  
ATOM   2638  HG  LEU A 166     -13.459  -2.682   7.473  1.00  1.240          H  
ATOM   2639 1HD1 LEU A 166     -15.101  -1.091   6.565  1.00  1.240          H  
ATOM   2640 2HD1 LEU A 166     -14.966  -2.536   5.535  1.00  1.240          H  
ATOM   2641 3HD1 LEU A 166     -16.356  -2.352   6.624  1.00  1.240          H  
ATOM   2642 1HD2 LEU A 166     -14.748  -1.287   9.048  1.00  1.240          H  
ATOM   2643 2HD2 LEU A 166     -15.995  -2.549   9.160  1.00  1.240          H  
ATOM   2644 3HD2 LEU A 166     -14.362  -2.844   9.790  1.00  1.240          H  
ATOM   2645  N   LYS A 167     -13.384  -7.786   8.500  1.00  0.990          N  
ATOM   2646  CA  LYS A 167     -13.508  -9.252   8.577  1.00  1.210          C  
ATOM   2647  C   LYS A 167     -14.180 -10.003   7.393  1.00  0.940          C  
ATOM   2648  O   LYS A 167     -13.971  -9.682   6.220  1.00  0.920          O  
ATOM   2649  CB  LYS A 167     -14.208  -9.591   9.898  1.00  1.610          C  
ATOM   2650  CG  LYS A 167     -13.467  -9.064  11.130  1.00  1.610          C  
ATOM   2651  CD  LYS A 167     -14.133  -9.501  12.425  1.00  1.610          C  
ATOM   2652  CE  LYS A 167     -13.403  -8.941  13.643  1.00  1.610          C  
ATOM   2653  NZ  LYS A 167     -14.077  -9.319  14.922  1.00  1.610          N  
ATOM   2654  H   LYS A 167     -12.417  -7.462   8.509  1.00  1.190          H  
ATOM   2655  HA  LYS A 167     -12.494  -9.648   8.648  1.00  1.450          H  
ATOM   2656 1HB  LYS A 167     -15.231  -9.209   9.906  1.00  1.930          H  
ATOM   2657 2HB  LYS A 167     -14.244 -10.669  10.029  1.00  1.930          H  
ATOM   2658 1HG  LYS A 167     -12.435  -9.420  11.111  1.00  1.930          H  
ATOM   2659 2HG  LYS A 167     -13.448  -7.974  11.098  1.00  1.930          H  
ATOM   2660 1HD  LYS A 167     -15.167  -9.151  12.437  1.00  1.930          H  
ATOM   2661 2HD  LYS A 167     -14.135 -10.590  12.480  1.00  1.930          H  
ATOM   2662 1HE  LYS A 167     -12.384  -9.325  13.656  1.00  1.930          H  
ATOM   2663 2HE  LYS A 167     -13.369  -7.853  13.571  1.00  1.930          H  
ATOM   2664 1HZ  LYS A 167     -13.565  -8.930  15.703  1.00  1.930          H  
ATOM   2665 2HZ  LYS A 167     -15.021  -8.956  14.928  1.00  1.930          H  
ATOM   2666 3HZ  LYS A 167     -14.104 -10.325  15.008  1.00  1.930          H  
ATOM   2667  N   ASP A 168     -15.043 -10.971   7.695  1.00  0.860          N  
ATOM   2668  CA  ASP A 168     -15.565 -11.823   6.639  1.00  0.860          C  
ATOM   2669  C   ASP A 168     -16.746 -11.264   5.885  1.00  0.840          C  
ATOM   2670  O   ASP A 168     -16.920 -11.583   4.705  1.00  0.890          O  
ATOM   2671  CB  ASP A 168     -15.975 -13.151   7.254  1.00  1.200          C  
ATOM   2672  CG  ASP A 168     -14.789 -13.891   7.828  1.00  1.200          C  
ATOM   2673  OD1 ASP A 168     -13.911 -14.281   7.093  1.00  1.200          O  
ATOM   2674  OD2 ASP A 168     -14.755 -14.020   9.031  1.00  1.200          O  
ATOM   2675  H   ASP A 168     -15.258 -11.197   8.653  1.00  1.030          H  
ATOM   2676  HA  ASP A 168     -14.762 -12.004   5.927  1.00  1.030          H  
ATOM   2677 1HB  ASP A 168     -16.708 -12.987   8.042  1.00  1.440          H  
ATOM   2678 2HB  ASP A 168     -16.445 -13.774   6.492  1.00  1.440          H  
ATOM   2679  N   ASN A 169     -17.576 -10.448   6.521  1.00  0.850          N  
ATOM   2680  CA  ASN A 169     -18.733  -9.972   5.787  1.00  0.910          C  
ATOM   2681  C   ASN A 169     -18.278  -9.097   4.633  1.00  0.840          C  
ATOM   2682  O   ASN A 169     -18.806  -9.201   3.523  1.00  0.850          O  
ATOM   2683  CB  ASN A 169     -19.675  -9.215   6.693  1.00  1.250          C  
ATOM   2684  CG  ASN A 169     -20.401 -10.118   7.639  1.00  1.250          C  
ATOM   2685  OD1 ASN A 169     -20.519 -11.329   7.422  1.00  1.250          O  
ATOM   2686  ND2 ASN A 169     -20.890  -9.548   8.705  1.00  1.250          N  
ATOM   2687  H   ASN A 169     -17.408 -10.186   7.484  1.00  1.020          H  
ATOM   2688  HA  ASN A 169     -19.258 -10.830   5.360  1.00  1.090          H  
ATOM   2689 1HB  ASN A 169     -19.114  -8.477   7.268  1.00  1.500          H  
ATOM   2690 2HB  ASN A 169     -20.403  -8.675   6.086  1.00  1.500          H  
ATOM   2691 1HD2 ASN A 169     -21.384 -10.095   9.380  1.00  1.500          H  
ATOM   2692 2HD2 ASN A 169     -20.774  -8.566   8.849  1.00  1.500          H  
ATOM   2693  N   THR A 170     -17.244  -8.293   4.873  1.00  0.790          N  
ATOM   2694  CA  THR A 170     -16.726  -7.404   3.848  1.00  0.720          C  
ATOM   2695  C   THR A 170     -16.028  -8.171   2.734  1.00  0.720          C  
ATOM   2696  O   THR A 170     -16.176  -7.814   1.562  1.00  0.720          O  
ATOM   2697  CB  THR A 170     -15.773  -6.368   4.441  1.00  1.040          C  
ATOM   2698  OG1 THR A 170     -15.274  -5.560   3.411  1.00  1.040          O  
ATOM   2699  CG2 THR A 170     -14.651  -7.048   5.137  1.00  1.040          C  
ATOM   2700  H   THR A 170     -16.858  -8.269   5.807  1.00  0.950          H  
ATOM   2701  HA  THR A 170     -17.569  -6.869   3.406  1.00  0.860          H  
ATOM   2702  HB  THR A 170     -16.308  -5.738   5.148  1.00  1.240          H  
ATOM   2703  HG1 THR A 170     -15.998  -5.021   3.076  1.00  1.240          H  
ATOM   2704 1HG2 THR A 170     -13.971  -6.359   5.533  1.00  1.240          H  
ATOM   2705 2HG2 THR A 170     -15.067  -7.622   5.914  1.00  1.240          H  
ATOM   2706 3HG2 THR A 170     -14.102  -7.665   4.532  1.00  1.240          H  
ATOM   2707  N   LEU A 171     -15.297  -9.245   3.073  1.00  0.750          N  
ATOM   2708  CA  LEU A 171     -14.636 -10.024   2.046  1.00  0.780          C  
ATOM   2709  C   LEU A 171     -15.689 -10.603   1.126  1.00  0.800          C  
ATOM   2710  O   LEU A 171     -15.533 -10.565  -0.101  1.00  0.800          O  
ATOM   2711  CB  LEU A 171     -13.732 -11.100   2.655  1.00  1.080          C  
ATOM   2712  CG  LEU A 171     -12.846 -11.919   1.640  1.00  1.080          C  
ATOM   2713  CD1 LEU A 171     -11.531 -12.325   2.333  1.00  1.080          C  
ATOM   2714  CD2 LEU A 171     -13.600 -13.188   1.177  1.00  1.080          C  
ATOM   2715  H   LEU A 171     -15.144  -9.478   4.062  1.00  0.900          H  
ATOM   2716  HA  LEU A 171     -14.007  -9.368   1.455  1.00  0.940          H  
ATOM   2717 1HB  LEU A 171     -13.069 -10.614   3.369  1.00  1.300          H  
ATOM   2718 2HB  LEU A 171     -14.361 -11.805   3.206  1.00  1.300          H  
ATOM   2719  HG  LEU A 171     -12.606 -11.298   0.772  1.00  1.300          H  
ATOM   2720 1HD1 LEU A 171     -10.906 -12.887   1.641  1.00  1.300          H  
ATOM   2721 2HD1 LEU A 171     -10.993 -11.428   2.644  1.00  1.300          H  
ATOM   2722 3HD1 LEU A 171     -11.750 -12.941   3.208  1.00  1.300          H  
ATOM   2723 1HD2 LEU A 171     -12.974 -13.738   0.490  1.00  1.300          H  
ATOM   2724 2HD2 LEU A 171     -13.830 -13.810   2.044  1.00  1.300          H  
ATOM   2725 3HD2 LEU A 171     -14.525 -12.941   0.671  1.00  1.300          H  
ATOM   2726  N   ASN A 172     -16.756 -11.166   1.703  1.00  0.830          N  
ATOM   2727  CA  ASN A 172     -17.792 -11.732   0.865  1.00  0.890          C  
ATOM   2728  C   ASN A 172     -18.456 -10.667  -0.003  1.00  0.850          C  
ATOM   2729  O   ASN A 172     -18.732 -10.943  -1.172  1.00  0.870          O  
ATOM   2730  CB  ASN A 172     -18.791 -12.480   1.710  1.00  1.220          C  
ATOM   2731  CG  ASN A 172     -18.236 -13.800   2.172  1.00  1.220          C  
ATOM   2732  OD1 ASN A 172     -17.379 -14.399   1.506  1.00  1.220          O  
ATOM   2733  ND2 ASN A 172     -18.699 -14.268   3.297  1.00  1.220          N  
ATOM   2734  H   ASN A 172     -16.835 -11.209   2.726  1.00  1.000          H  
ATOM   2735  HA  ASN A 172     -17.326 -12.444   0.185  1.00  1.070          H  
ATOM   2736 1HB  ASN A 172     -19.049 -11.876   2.586  1.00  1.470          H  
ATOM   2737 2HB  ASN A 172     -19.704 -12.651   1.141  1.00  1.470          H  
ATOM   2738 1HD2 ASN A 172     -18.362 -15.140   3.651  1.00  1.470          H  
ATOM   2739 2HD2 ASN A 172     -19.386 -13.753   3.812  1.00  1.470          H  
ATOM   2740  N   GLU A 173     -18.678  -9.448   0.519  1.00  0.850          N  
ATOM   2741  CA  GLU A 173     -19.243  -8.392  -0.320  1.00  0.850          C  
ATOM   2742  C   GLU A 173     -18.303  -8.018  -1.459  1.00  0.760          C  
ATOM   2743  O   GLU A 173     -18.732  -7.793  -2.585  1.00  0.790          O  
ATOM   2744  CB  GLU A 173     -19.565  -7.120   0.461  1.00  1.190          C  
ATOM   2745  CG  GLU A 173     -20.768  -7.192   1.399  1.00  1.190          C  
ATOM   2746  CD  GLU A 173     -21.087  -5.845   2.008  1.00  1.190          C  
ATOM   2747  OE1 GLU A 173     -20.359  -4.916   1.725  1.00  1.190          O  
ATOM   2748  OE2 GLU A 173     -22.053  -5.732   2.719  1.00  1.190          O  
ATOM   2749  H   GLU A 173     -18.503  -9.273   1.515  1.00  1.020          H  
ATOM   2750  HA  GLU A 173     -20.169  -8.763  -0.760  1.00  1.020          H  
ATOM   2751 1HB  GLU A 173     -18.703  -6.873   1.081  1.00  1.430          H  
ATOM   2752 2HB  GLU A 173     -19.689  -6.309  -0.225  1.00  1.430          H  
ATOM   2753 1HG  GLU A 173     -21.632  -7.546   0.837  1.00  1.430          H  
ATOM   2754 2HG  GLU A 173     -20.562  -7.910   2.189  1.00  1.430          H  
ATOM   2755  N   LEU A 174     -17.003  -8.000  -1.210  1.00  0.690          N  
ATOM   2756  CA  LEU A 174     -16.095  -7.647  -2.286  1.00  0.620          C  
ATOM   2757  C   LEU A 174     -16.231  -8.679  -3.402  1.00  0.610          C  
ATOM   2758  O   LEU A 174     -16.335  -8.329  -4.582  1.00  0.630          O  
ATOM   2759  CB  LEU A 174     -14.641  -7.578  -1.772  1.00  0.900          C  
ATOM   2760  CG  LEU A 174     -13.500  -7.052  -2.754  1.00  0.900          C  
ATOM   2761  CD1 LEU A 174     -12.968  -8.163  -3.672  1.00  0.900          C  
ATOM   2762  CD2 LEU A 174     -14.033  -5.905  -3.600  1.00  0.900          C  
ATOM   2763  H   LEU A 174     -16.664  -8.138  -0.250  1.00  0.830          H  
ATOM   2764  HA  LEU A 174     -16.397  -6.674  -2.664  1.00  0.740          H  
ATOM   2765 1HB  LEU A 174     -14.632  -6.943  -0.888  1.00  1.080          H  
ATOM   2766 2HB  LEU A 174     -14.357  -8.582  -1.449  1.00  1.080          H  
ATOM   2767  HG  LEU A 174     -12.675  -6.708  -2.151  1.00  1.080          H  
ATOM   2768 1HD1 LEU A 174     -12.170  -7.759  -4.294  1.00  1.080          H  
ATOM   2769 2HD1 LEU A 174     -12.584  -8.970  -3.073  1.00  1.080          H  
ATOM   2770 3HD1 LEU A 174     -13.743  -8.544  -4.314  1.00  1.080          H  
ATOM   2771 1HD2 LEU A 174     -13.240  -5.550  -4.228  1.00  1.080          H  
ATOM   2772 2HD2 LEU A 174     -14.848  -6.237  -4.234  1.00  1.080          H  
ATOM   2773 3HD2 LEU A 174     -14.381  -5.099  -2.954  1.00  1.080          H  
ATOM   2774  N   VAL A 175     -16.216  -9.954  -3.034  1.00  0.640          N  
ATOM   2775  CA  VAL A 175     -16.327 -11.033  -4.002  1.00  0.700          C  
ATOM   2776  C   VAL A 175     -17.679 -11.027  -4.756  1.00  0.800          C  
ATOM   2777  O   VAL A 175     -17.716 -11.242  -5.972  1.00  0.840          O  
ATOM   2778  CB  VAL A 175     -16.087 -12.390  -3.292  1.00  0.960          C  
ATOM   2779  CG1 VAL A 175     -16.387 -13.579  -4.226  1.00  0.960          C  
ATOM   2780  CG2 VAL A 175     -14.611 -12.451  -2.806  1.00  0.960          C  
ATOM   2781  H   VAL A 175     -16.119 -10.171  -2.035  1.00  0.770          H  
ATOM   2782  HA  VAL A 175     -15.531 -10.891  -4.727  1.00  0.840          H  
ATOM   2783  HB  VAL A 175     -16.763 -12.460  -2.436  1.00  1.150          H  
ATOM   2784 1HG1 VAL A 175     -16.222 -14.508  -3.683  1.00  1.150          H  
ATOM   2785 2HG1 VAL A 175     -17.423 -13.546  -4.561  1.00  1.150          H  
ATOM   2786 3HG1 VAL A 175     -15.739 -13.550  -5.080  1.00  1.150          H  
ATOM   2787 1HG2 VAL A 175     -14.439 -13.389  -2.282  1.00  1.150          H  
ATOM   2788 2HG2 VAL A 175     -13.942 -12.386  -3.656  1.00  1.150          H  
ATOM   2789 3HG2 VAL A 175     -14.410 -11.621  -2.130  1.00  1.150          H  
ATOM   2790  N   HIS A 176     -18.786 -10.807  -4.026  1.00  0.890          N  
ATOM   2791  CA  HIS A 176     -20.149 -10.821  -4.570  1.00  1.070          C  
ATOM   2792  C   HIS A 176     -20.835  -9.436  -4.696  1.00  1.110          C  
ATOM   2793  O   HIS A 176     -21.668  -9.214  -3.816  1.00  1.480          O  
ATOM   2794  CB  HIS A 176     -21.017 -11.730  -3.705  1.00  1.430          C  
ATOM   2795  CG  HIS A 176     -20.556 -13.149  -3.718  1.00  1.430          C  
ATOM   2796  ND1 HIS A 176     -20.747 -13.991  -4.803  1.00  1.430          N  
ATOM   2797  CD2 HIS A 176     -19.894 -13.876  -2.786  1.00  1.430          C  
ATOM   2798  CE1 HIS A 176     -20.228 -15.176  -4.528  1.00  1.430          C  
ATOM   2799  NE2 HIS A 176     -19.706 -15.133  -3.312  1.00  1.430          N  
ATOM   2800  H   HIS A 176     -18.684 -10.667  -3.020  1.00  1.070          H  
ATOM   2801  HA  HIS A 176     -20.120 -11.270  -5.554  1.00  1.280          H  
ATOM   2802 1HB  HIS A 176     -21.000 -11.373  -2.673  1.00  1.710          H  
ATOM   2803 2HB  HIS A 176     -22.049 -11.696  -4.054  1.00  1.710          H  
ATOM   2804  HD2 HIS A 176     -19.569 -13.524  -1.802  1.00  1.710          H  
ATOM   2805  HE1 HIS A 176     -20.229 -16.041  -5.190  1.00  1.710          H  
ATOM   2806  HE2 HIS A 176     -19.239 -15.894  -2.839  1.00  1.710          H  
ATOM   2807  N   LYS A 177     -19.971  -8.461  -5.012  1.00  0.850          N  
ATOM   2808  CA  LYS A 177     -20.414  -7.235  -5.702  1.00  0.950          C  
ATOM   2809  C   LYS A 177     -19.871  -7.019  -7.122  1.00  0.900          C  
ATOM   2810  O   LYS A 177     -19.677  -5.886  -7.550  1.00  0.960          O  
ATOM   2811  CB  LYS A 177     -20.126  -5.983  -4.864  1.00  1.290          C  
ATOM   2812  CG  LYS A 177     -20.961  -5.836  -3.588  1.00  1.290          C  
ATOM   2813  CD  LYS A 177     -20.534  -4.603  -2.803  1.00  1.290          C  
ATOM   2814  CE  LYS A 177     -21.414  -4.373  -1.585  1.00  1.290          C  
ATOM   2815  NZ  LYS A 177     -20.883  -3.281  -0.726  1.00  1.290          N  
ATOM   2816  H   LYS A 177     -19.426  -8.204  -4.186  1.00  1.020          H  
ATOM   2817  HA  LYS A 177     -21.499  -7.297  -5.792  1.00  1.140          H  
ATOM   2818 1HB  LYS A 177     -19.072  -5.989  -4.569  1.00  1.550          H  
ATOM   2819 2HB  LYS A 177     -20.293  -5.093  -5.464  1.00  1.550          H  
ATOM   2820 1HG  LYS A 177     -22.009  -5.726  -3.866  1.00  1.550          H  
ATOM   2821 2HG  LYS A 177     -20.873  -6.720  -2.964  1.00  1.550          H  
ATOM   2822 1HD  LYS A 177     -19.502  -4.737  -2.469  1.00  1.550          H  
ATOM   2823 2HD  LYS A 177     -20.577  -3.725  -3.445  1.00  1.550          H  
ATOM   2824 1HE  LYS A 177     -22.413  -4.104  -1.913  1.00  1.550          H  
ATOM   2825 2HE  LYS A 177     -21.479  -5.282  -1.012  1.00  1.550          H  
ATOM   2826 1HZ  LYS A 177     -21.492  -3.162   0.073  1.00  1.550          H  
ATOM   2827 2HZ  LYS A 177     -19.946  -3.527  -0.404  1.00  1.550          H  
ATOM   2828 3HZ  LYS A 177     -20.837  -2.421  -1.250  1.00  1.550          H  
ATOM   2829  N   ARG A 178     -19.704  -8.087  -7.880  1.00  1.070          N  
ATOM   2830  CA  ARG A 178     -19.732  -9.500  -8.202  1.00  1.420          C  
ATOM   2831  C   ARG A 178     -18.659  -9.883  -9.205  1.00  0.810          C  
ATOM   2832  O   ARG A 178     -18.032  -9.018  -9.847  1.00  1.090          O  
ATOM   2833  CB  ARG A 178     -21.088  -9.915  -8.778  1.00  1.850          C  
ATOM   2834  CG  ARG A 178     -22.288  -9.752  -7.859  1.00  1.850          C  
ATOM   2835  CD  ARG A 178     -23.548 -10.138  -8.519  1.00  1.850          C  
ATOM   2836  NE  ARG A 178     -24.707  -9.848  -7.678  1.00  1.850          N  
ATOM   2837  CZ  ARG A 178     -25.223 -10.656  -6.716  1.00  1.850          C  
ATOM   2838  NH1 ARG A 178     -24.681 -11.830  -6.439  1.00  1.850          N  
ATOM   2839  NH2 ARG A 178     -26.291 -10.256  -6.042  1.00  1.850          N  
ATOM   2840  H   ARG A 178     -19.950  -8.472  -6.974  1.00  1.280          H  
ATOM   2841  HA  ARG A 178     -19.536 -10.060  -7.297  1.00  1.700          H  
ATOM   2842 1HB  ARG A 178     -21.287  -9.373  -9.687  1.00  2.220          H  
ATOM   2843 2HB  ARG A 178     -21.055 -10.969  -9.041  1.00  2.220          H  
ATOM   2844 1HG  ARG A 178     -22.165 -10.390  -6.994  1.00  2.220          H  
ATOM   2845 2HG  ARG A 178     -22.383  -8.718  -7.548  1.00  2.220          H  
ATOM   2846 1HD  ARG A 178     -23.648  -9.557  -9.437  1.00  2.220          H  
ATOM   2847 2HD  ARG A 178     -23.543 -11.198  -8.765  1.00  2.220          H  
ATOM   2848  HE  ARG A 178     -25.176  -8.964  -7.837  1.00  2.220          H  
ATOM   2849 1HH1 ARG A 178     -23.869 -12.155  -6.937  1.00  2.220          H  
ATOM   2850 2HH1 ARG A 178     -25.081 -12.413  -5.717  1.00  2.220          H  
ATOM   2851 1HH2 ARG A 178     -26.711  -9.359  -6.248  1.00  2.220          H  
ATOM   2852 2HH2 ARG A 178     -26.688 -10.843  -5.324  1.00  2.220          H  
ATOM   2853  N   LEU A 179     -18.501 -11.204  -9.344  1.00  0.450          N  
ATOM   2854  CA  LEU A 179     -17.623 -11.802 -10.331  1.00  0.980          C  
ATOM   2855  C   LEU A 179     -16.159 -11.453 -10.132  1.00  0.800          C  
ATOM   2856  O   LEU A 179     -15.539 -10.712 -10.900  1.00  1.100          O  
ATOM   2857  CB  LEU A 179     -18.118 -11.439 -11.710  1.00  1.160          C  
ATOM   2858  CG  LEU A 179     -19.570 -11.842 -12.025  1.00  1.160          C  
ATOM   2859  CD1 LEU A 179     -19.886 -11.315 -13.324  1.00  1.160          C  
ATOM   2860  CD2 LEU A 179     -19.753 -13.358 -12.023  1.00  1.160          C  
ATOM   2861  H   LEU A 179     -19.025 -11.816  -8.734  1.00  0.540          H  
ATOM   2862  HA  LEU A 179     -17.686 -12.881 -10.219  1.00  1.180          H  
ATOM   2863 1HB  LEU A 179     -18.073 -10.400 -11.808  1.00  1.390          H  
ATOM   2864 2HB  LEU A 179     -17.457 -11.888 -12.453  1.00  1.390          H  
ATOM   2865  HG  LEU A 179     -20.242 -11.392 -11.306  1.00  1.390          H  
ATOM   2866 1HD1 LEU A 179     -20.890 -11.567 -13.578  1.00  1.390          H  
ATOM   2867 2HD1 LEU A 179     -19.764 -10.239 -13.335  1.00  1.390          H  
ATOM   2868 3HD1 LEU A 179     -19.207 -11.773 -14.010  1.00  1.390          H  
ATOM   2869 1HD2 LEU A 179     -20.786 -13.592 -12.273  1.00  1.390          H  
ATOM   2870 2HD2 LEU A 179     -19.090 -13.807 -12.764  1.00  1.390          H  
ATOM   2871 3HD2 LEU A 179     -19.532 -13.771 -11.047  1.00  1.390          H  
ATOM   2872  N   PHE A 180     -15.648 -11.976  -9.040  1.00  0.790          N  
ATOM   2873  CA  PHE A 180     -14.280 -11.852  -8.590  1.00  1.270          C  
ATOM   2874  C   PHE A 180     -13.416 -12.587  -9.612  1.00  1.570          C  
ATOM   2875  O   PHE A 180     -13.941 -13.118 -10.590  1.00  2.300          O  
ATOM   2876  CB  PHE A 180     -14.172 -12.472  -7.200  1.00  1.590          C  
ATOM   2877  CG  PHE A 180     -12.871 -12.361  -6.503  1.00  1.590          C  
ATOM   2878  CD1 PHE A 180     -12.512 -11.186  -5.897  1.00  1.590          C  
ATOM   2879  CD2 PHE A 180     -12.003 -13.442  -6.438  1.00  1.590          C  
ATOM   2880  CE1 PHE A 180     -11.322 -11.089  -5.252  1.00  1.590          C  
ATOM   2881  CE2 PHE A 180     -10.803 -13.333  -5.797  1.00  1.590          C  
ATOM   2882  CZ  PHE A 180     -10.460 -12.161  -5.204  1.00  1.590          C  
ATOM   2883  H   PHE A 180     -16.268 -12.553  -8.485  1.00  0.950          H  
ATOM   2884  HA  PHE A 180     -13.999 -10.797  -8.563  1.00  1.520          H  
ATOM   2885 1HB  PHE A 180     -14.920 -12.014  -6.581  1.00  1.900          H  
ATOM   2886 2HB  PHE A 180     -14.418 -13.531  -7.273  1.00  1.900          H  
ATOM   2887  HD1 PHE A 180     -13.187 -10.330  -5.933  1.00  1.900          H  
ATOM   2888  HD2 PHE A 180     -12.283 -14.391  -6.920  1.00  1.900          H  
ATOM   2889  HE1 PHE A 180     -11.042 -10.152  -4.775  1.00  1.900          H  
ATOM   2890  HE2 PHE A 180     -10.117 -14.182  -5.761  1.00  1.900          H  
ATOM   2891  HZ  PHE A 180      -9.496 -12.072  -4.688  1.00  1.900          H  
ATOM   2892  N   GLY A 181     -12.111 -12.590  -9.410  1.00  1.670          N  
ATOM   2893  CA  GLY A 181     -11.177 -13.198 -10.337  1.00  2.350          C  
ATOM   2894  C   GLY A 181     -11.200 -14.726 -10.278  1.00  2.270          C  
ATOM   2895  O   GLY A 181     -12.246 -15.344 -10.082  1.00  2.460          O  
ATOM   2896  H   GLY A 181     -11.745 -12.152  -8.576  1.00  2.000          H  
ATOM   2897 1HA  GLY A 181     -11.409 -12.862 -11.351  1.00  2.820          H  
ATOM   2898 2HA  GLY A 181     -10.174 -12.837 -10.116  1.00  2.820          H  
ATOM   2899  N   SER A 182     -10.049 -15.337 -10.489  1.00  2.690          N  
ATOM   2900  CA  SER A 182      -9.935 -16.789 -10.612  1.00  3.080          C  
ATOM   2901  C   SER A 182     -10.697 -17.670  -9.636  1.00  2.650          C  
ATOM   2902  O   SER A 182     -10.637 -17.500  -8.410  1.00  2.870          O  
ATOM   2903  CB  SER A 182      -8.500 -17.184 -10.500  1.00  4.160          C  
ATOM   2904  OG  SER A 182      -8.403 -18.573 -10.385  1.00  4.160          O  
ATOM   2905  H   SER A 182      -9.224 -14.770 -10.625  1.00  3.230          H  
ATOM   2906  HA  SER A 182     -10.282 -17.049 -11.617  1.00  3.700          H  
ATOM   2907 1HB  SER A 182      -7.963 -16.846 -11.387  1.00  4.990          H  
ATOM   2908 2HB  SER A 182      -8.050 -16.704  -9.635  1.00  4.990          H  
ATOM   2909  HG  SER A 182      -7.465 -18.770 -10.468  1.00  4.990          H  
ATOM   2910  N   GLU A 183     -11.299 -18.719 -10.218  1.00  2.760          N  
ATOM   2911  CA  GLU A 183     -12.098 -19.761  -9.569  1.00  3.070          C  
ATOM   2912  C   GLU A 183     -11.343 -20.521  -8.493  1.00  3.740          C  
ATOM   2913  O   GLU A 183     -11.940 -21.259  -7.713  1.00  4.280          O  
ATOM   2914  CB  GLU A 183     -12.620 -20.753 -10.616  1.00  4.170          C  
ATOM   2915  CG  GLU A 183     -13.657 -20.170 -11.571  1.00  4.170          C  
ATOM   2916  CD  GLU A 183     -13.051 -19.356 -12.702  1.00  4.170          C  
ATOM   2917  OE1 GLU A 183     -11.849 -19.279 -12.795  1.00  4.170          O  
ATOM   2918  OE2 GLU A 183     -13.799 -18.755 -13.442  1.00  4.170          O  
ATOM   2919  H   GLU A 183     -11.246 -18.763 -11.239  1.00  3.310          H  
ATOM   2920  HA  GLU A 183     -12.952 -19.279  -9.094  1.00  3.680          H  
ATOM   2921 1HB  GLU A 183     -11.788 -21.131 -11.205  1.00  5.010          H  
ATOM   2922 2HB  GLU A 183     -13.074 -21.606 -10.111  1.00  5.010          H  
ATOM   2923 1HG  GLU A 183     -14.240 -20.988 -11.997  1.00  5.010          H  
ATOM   2924 2HG  GLU A 183     -14.335 -19.536 -11.004  1.00  5.010          H  
ATOM   2925  N   ILE A 184     -10.024 -20.389  -8.501  1.00  4.110          N  
ATOM   2926  CA  ILE A 184      -9.154 -21.033  -7.538  1.00  5.080          C  
ATOM   2927  C   ILE A 184      -9.435 -20.504  -6.117  1.00  5.640          C  
ATOM   2928  O   ILE A 184      -9.028 -21.121  -5.136  1.00  5.920          O  
ATOM   2929  CB  ILE A 184      -7.680 -20.816  -7.945  1.00  6.720          C  
ATOM   2930  CG1 ILE A 184      -6.781 -21.860  -7.289  1.00  6.720          C  
ATOM   2931  CG2 ILE A 184      -7.212 -19.388  -7.523  1.00  6.720          C  
ATOM   2932  CD1 ILE A 184      -5.409 -21.951  -7.936  1.00  6.720          C  
ATOM   2933  H   ILE A 184      -9.617 -19.763  -9.196  1.00  4.930          H  
ATOM   2934  HA  ILE A 184      -9.363 -22.100  -7.550  1.00  6.100          H  
ATOM   2935  HB  ILE A 184      -7.596 -20.921  -9.015  1.00  8.070          H  
ATOM   2936 1HG1 ILE A 184      -6.649 -21.607  -6.233  1.00  8.070          H  
ATOM   2937 2HG1 ILE A 184      -7.261 -22.835  -7.351  1.00  8.070          H  
ATOM   2938 1HG2 ILE A 184      -6.191 -19.219  -7.825  1.00  8.070          H  
ATOM   2939 2HG2 ILE A 184      -7.841 -18.640  -7.981  1.00  8.070          H  
ATOM   2940 3HG2 ILE A 184      -7.269 -19.278  -6.441  1.00  8.070          H  
ATOM   2941 1HD1 ILE A 184      -4.814 -22.710  -7.423  1.00  8.070          H  
ATOM   2942 2HD1 ILE A 184      -5.514 -22.224  -8.987  1.00  8.070          H  
ATOM   2943 3HD1 ILE A 184      -4.898 -21.008  -7.865  1.00  8.070          H  
ATOM   2944  N   LYS A 185     -10.044 -19.310  -6.018  1.00  6.090          N  
ATOM   2945  CA  LYS A 185     -10.408 -18.687  -4.750  1.00  6.930          C  
ATOM   2946  C   LYS A 185     -11.421 -19.505  -3.938  1.00  7.760          C  
ATOM   2947  O   LYS A 185     -12.519 -19.803  -4.412  1.00  7.930          O  
ATOM   2948  CB  LYS A 185     -11.001 -17.294  -5.042  1.00  9.370          C  
ATOM   2949  CG  LYS A 185     -11.526 -16.478  -3.824  1.00  9.370          C  
ATOM   2950  CD  LYS A 185     -10.419 -15.933  -2.924  1.00  9.370          C  
ATOM   2951  CE  LYS A 185     -11.007 -15.192  -1.717  1.00  9.370          C  
ATOM   2952  NZ  LYS A 185     -11.656 -16.146  -0.749  1.00  9.370          N  
ATOM   2953  H   LYS A 185     -10.314 -18.827  -6.882  1.00  7.310          H  
ATOM   2954  HA  LYS A 185      -9.502 -18.585  -4.154  1.00  8.320          H  
ATOM   2955 1HB  LYS A 185     -10.249 -16.691  -5.554  1.00 11.240          H  
ATOM   2956 2HB  LYS A 185     -11.833 -17.410  -5.739  1.00 11.240          H  
ATOM   2957 1HG  LYS A 185     -12.105 -15.636  -4.202  1.00 11.240          H  
ATOM   2958 2HG  LYS A 185     -12.196 -17.101  -3.233  1.00 11.240          H  
ATOM   2959 1HD  LYS A 185      -9.796 -16.747  -2.561  1.00 11.240          H  
ATOM   2960 2HD  LYS A 185      -9.789 -15.242  -3.489  1.00 11.240          H  
ATOM   2961 1HE  LYS A 185     -10.213 -14.654  -1.207  1.00 11.240          H  
ATOM   2962 2HE  LYS A 185     -11.756 -14.477  -2.064  1.00 11.240          H  
ATOM   2963 1HZ  LYS A 185     -12.038 -15.655   0.034  1.00 11.240          H  
ATOM   2964 2HZ  LYS A 185     -12.419 -16.671  -1.199  1.00 11.240          H  
ATOM   2965 3HZ  LYS A 185     -10.995 -16.825  -0.408  1.00 11.240          H  
ATOM   2966  N   ASP A 186     -11.108 -19.737  -2.660  1.00  8.480          N  
ATOM   2967  CA  ASP A 186     -12.015 -20.455  -1.765  1.00  9.520          C  
ATOM   2968  C   ASP A 186     -12.986 -19.478  -1.110  1.00 10.000          C  
ATOM   2969  O   ASP A 186     -12.583 -18.366  -0.754  1.00 10.600          O  
ATOM   2970  OXT ASP A 186     -14.027 -19.916  -0.625  1.00 14.280          O  
ATOM   2971  CB  ASP A 186     -11.251 -21.188  -0.657  1.00 12.230          C  
ATOM   2972  CG  ASP A 186     -10.444 -22.416  -1.108  1.00 12.230          C  
ATOM   2973  OD1 ASP A 186     -10.746 -23.007  -2.121  1.00 12.230          O  
ATOM   2974  OD2 ASP A 186      -9.518 -22.753  -0.402  1.00 12.230          O  
ATOM   2975  H   ASP A 186     -10.193 -19.470  -2.332  1.00 10.180          H  
ATOM   2976  HA  ASP A 186     -12.587 -21.180  -2.350  1.00 11.420          H  
ATOM   2977 1HB  ASP A 186     -10.565 -20.491  -0.179  1.00 14.670          H  
ATOM   2978 2HB  ASP A 186     -11.959 -21.510   0.107  1.00 14.670          H  
TER                                                                             
ATOM   2980  N   MET B 187       4.236   0.684 -33.367  1.00  1.750          N  
ATOM   2981  CA  MET B 187       3.366   0.242 -32.283  1.00  0.810          C  
ATOM   2982  C   MET B 187       1.901   0.381 -32.667  1.00  0.760          C  
ATOM   2983  O   MET B 187       1.568   1.081 -33.622  1.00  0.820          O  
ATOM   2984  CB  MET B 187       3.643   1.048 -31.002  1.00  1.510          C  
ATOM   2985  CG  MET B 187       5.029   0.831 -30.350  1.00  1.510          C  
ATOM   2986  SD  MET B 187       5.293   1.854 -28.849  1.00  1.510          S  
ATOM   2987  CE  MET B 187       5.719   3.467 -29.502  1.00  1.510          C  
ATOM   2988 1H   MET B 187       4.700   1.540 -33.103  1.00  2.100          H  
ATOM   2989 2H   MET B 187       4.924  -0.028 -33.566  1.00  2.100          H  
ATOM   2990 3H   MET B 187       3.675   0.848 -34.193  1.00  2.100          H  
ATOM   2991  HA  MET B 187       3.559  -0.812 -32.087  1.00  0.970          H  
ATOM   2992 1HB  MET B 187       3.540   2.098 -31.222  1.00  1.810          H  
ATOM   2993 2HB  MET B 187       2.886   0.803 -30.246  1.00  1.810          H  
ATOM   2994 1HG  MET B 187       5.124  -0.219 -30.056  1.00  1.810          H  
ATOM   2995 2HG  MET B 187       5.820   1.058 -31.059  1.00  1.810          H  
ATOM   2996 1HE  MET B 187       5.898   4.156 -28.676  1.00  1.810          H  
ATOM   2997 2HE  MET B 187       6.622   3.387 -30.109  1.00  1.810          H  
ATOM   2998 3HE  MET B 187       4.918   3.842 -30.106  1.00  1.810          H  
ATOM   2999  N   LYS B 188       1.045  -0.284 -31.901  1.00  0.840          N  
ATOM   3000  CA  LYS B 188      -0.410  -0.249 -32.060  1.00  0.840          C  
ATOM   3001  C   LYS B 188      -0.957   0.912 -31.237  1.00  0.790          C  
ATOM   3002  O   LYS B 188      -0.270   1.374 -30.319  1.00  0.770          O  
ATOM   3003  CB  LYS B 188      -1.036  -1.585 -31.618  1.00  1.180          C  
ATOM   3004  CG  LYS B 188      -0.558  -2.837 -32.376  1.00  1.180          C  
ATOM   3005  CD  LYS B 188      -0.995  -2.800 -33.839  1.00  1.180          C  
ATOM   3006  CE  LYS B 188      -0.668  -4.087 -34.570  1.00  1.180          C  
ATOM   3007  NZ  LYS B 188      -1.052  -4.003 -36.016  1.00  1.180          N  
ATOM   3008  H   LYS B 188       1.421  -0.838 -31.146  1.00  1.010          H  
ATOM   3009  HA  LYS B 188      -0.661  -0.053 -33.104  1.00  1.010          H  
ATOM   3010 1HB  LYS B 188      -0.809  -1.760 -30.572  1.00  1.410          H  
ATOM   3011 2HB  LYS B 188      -2.123  -1.524 -31.712  1.00  1.410          H  
ATOM   3012 1HG  LYS B 188       0.528  -2.887 -32.334  1.00  1.410          H  
ATOM   3013 2HG  LYS B 188      -0.962  -3.732 -31.898  1.00  1.410          H  
ATOM   3014 1HD  LYS B 188      -2.072  -2.625 -33.893  1.00  1.410          H  
ATOM   3015 2HD  LYS B 188      -0.493  -1.982 -34.355  1.00  1.410          H  
ATOM   3016 1HE  LYS B 188       0.400  -4.281 -34.497  1.00  1.410          H  
ATOM   3017 2HE  LYS B 188      -1.211  -4.913 -34.105  1.00  1.410          H  
ATOM   3018 1HZ  LYS B 188      -0.826  -4.872 -36.478  1.00  1.410          H  
ATOM   3019 2HZ  LYS B 188      -2.049  -3.828 -36.093  1.00  1.410          H  
ATOM   3020 3HZ  LYS B 188      -0.548  -3.245 -36.457  1.00  1.410          H  
ATOM   3021  N   LYS B 189      -2.176   1.374 -31.554  1.00  0.800          N  
ATOM   3022  CA  LYS B 189      -2.786   2.478 -30.797  1.00  0.790          C  
ATOM   3023  C   LYS B 189      -4.284   2.298 -30.389  1.00  0.650          C  
ATOM   3024  O   LYS B 189      -5.201   2.120 -31.220  1.00  0.600          O  
ATOM   3025  CB  LYS B 189      -2.533   3.752 -31.609  1.00  1.110          C  
ATOM   3026  CG  LYS B 189      -2.984   5.043 -31.014  1.00  1.110          C  
ATOM   3027  CD  LYS B 189      -2.490   6.209 -31.876  1.00  1.110          C  
ATOM   3028  CE  LYS B 189      -3.023   7.521 -31.384  1.00  1.110          C  
ATOM   3029  NZ  LYS B 189      -2.471   8.682 -32.119  1.00  1.110          N  
ATOM   3030  H   LYS B 189      -2.644   0.948 -32.360  1.00  0.960          H  
ATOM   3031  HA  LYS B 189      -2.230   2.571 -29.872  1.00  0.950          H  
ATOM   3032 1HB  LYS B 189      -1.461   3.839 -31.796  1.00  1.330          H  
ATOM   3033 2HB  LYS B 189      -3.020   3.653 -32.582  1.00  1.330          H  
ATOM   3034 1HG  LYS B 189      -4.047   5.063 -30.977  1.00  1.330          H  
ATOM   3035 2HG  LYS B 189      -2.602   5.137 -30.001  1.00  1.330          H  
ATOM   3036 1HD  LYS B 189      -1.399   6.234 -31.863  1.00  1.330          H  
ATOM   3037 2HD  LYS B 189      -2.827   6.063 -32.908  1.00  1.330          H  
ATOM   3038 1HE  LYS B 189      -4.089   7.521 -31.524  1.00  1.330          H  
ATOM   3039 2HE  LYS B 189      -2.802   7.630 -30.323  1.00  1.330          H  
ATOM   3040 1HZ  LYS B 189      -2.912   9.501 -31.730  1.00  1.330          H  
ATOM   3041 2HZ  LYS B 189      -1.471   8.726 -31.993  1.00  1.330          H  
ATOM   3042 3HZ  LYS B 189      -2.680   8.620 -33.110  1.00  1.330          H  
ATOM   3043  N   ILE B 190      -4.500   2.351 -29.065  1.00  0.630          N  
ATOM   3044  CA  ILE B 190      -5.811   2.159 -28.420  1.00  0.520          C  
ATOM   3045  C   ILE B 190      -6.450   3.446 -27.879  1.00  0.560          C  
ATOM   3046  O   ILE B 190      -5.817   4.213 -27.143  1.00  0.710          O  
ATOM   3047  CB  ILE B 190      -5.696   1.100 -27.267  1.00  0.770          C  
ATOM   3048  CG1 ILE B 190      -7.054   0.823 -26.559  1.00  0.770          C  
ATOM   3049  CG2 ILE B 190      -4.698   1.515 -26.206  1.00  0.770          C  
ATOM   3050  CD1 ILE B 190      -8.042   0.062 -27.320  1.00  0.770          C  
ATOM   3051  H   ILE B 190      -3.686   2.557 -28.479  1.00  0.760          H  
ATOM   3052  HA  ILE B 190      -6.487   1.757 -29.172  1.00  0.620          H  
ATOM   3053  HB  ILE B 190      -5.357   0.161 -27.700  1.00  0.930          H  
ATOM   3054 1HG1 ILE B 190      -6.842   0.272 -25.685  1.00  0.930          H  
ATOM   3055 2HG1 ILE B 190      -7.508   1.765 -26.262  1.00  0.930          H  
ATOM   3056 1HG2 ILE B 190      -4.627   0.754 -25.459  1.00  0.930          H  
ATOM   3057 2HG2 ILE B 190      -3.732   1.659 -26.650  1.00  0.930          H  
ATOM   3058 3HG2 ILE B 190      -5.026   2.426 -25.734  1.00  0.930          H  
ATOM   3059 1HD1 ILE B 190      -8.928  -0.079 -26.716  1.00  0.930          H  
ATOM   3060 2HD1 ILE B 190      -8.295   0.602 -28.187  1.00  0.930          H  
ATOM   3061 3HD1 ILE B 190      -7.627  -0.897 -27.589  1.00  0.930          H  
ATOM   3062  N   LEU B 191      -7.725   3.646 -28.205  1.00  0.440          N  
ATOM   3063  CA  LEU B 191      -8.501   4.779 -27.712  1.00  0.430          C  
ATOM   3064  C   LEU B 191      -9.434   4.406 -26.570  1.00  0.410          C  
ATOM   3065  O   LEU B 191     -10.181   3.437 -26.687  1.00  0.410          O  
ATOM   3066  CB  LEU B 191      -9.357   5.344 -28.851  1.00  0.610          C  
ATOM   3067  CG  LEU B 191     -10.335   6.468 -28.522  1.00  0.610          C  
ATOM   3068  CD1 LEU B 191      -9.577   7.726 -28.052  1.00  0.610          C  
ATOM   3069  CD2 LEU B 191     -11.132   6.752 -29.801  1.00  0.610          C  
ATOM   3070  H   LEU B 191      -8.169   2.997 -28.862  1.00  0.530          H  
ATOM   3071  HA  LEU B 191      -7.805   5.537 -27.359  1.00  0.520          H  
ATOM   3072 1HB  LEU B 191      -8.735   5.695 -29.604  1.00  0.730          H  
ATOM   3073 2HB  LEU B 191      -9.939   4.524 -29.273  1.00  0.730          H  
ATOM   3074  HG  LEU B 191     -11.015   6.163 -27.727  1.00  0.730          H  
ATOM   3075 1HD1 LEU B 191     -10.294   8.502 -27.847  1.00  0.730          H  
ATOM   3076 2HD1 LEU B 191      -9.016   7.521 -27.145  1.00  0.730          H  
ATOM   3077 3HD1 LEU B 191      -8.898   8.059 -28.817  1.00  0.730          H  
ATOM   3078 1HD2 LEU B 191     -11.847   7.551 -29.626  1.00  0.730          H  
ATOM   3079 2HD2 LEU B 191     -10.448   7.052 -30.596  1.00  0.730          H  
ATOM   3080 3HD2 LEU B 191     -11.663   5.849 -30.104  1.00  0.730          H  
ATOM   3081  N   VAL B 192      -9.407   5.157 -25.471  1.00  0.410          N  
ATOM   3082  CA  VAL B 192     -10.367   4.873 -24.407  1.00  0.410          C  
ATOM   3083  C   VAL B 192     -11.248   6.072 -24.109  1.00  0.420          C  
ATOM   3084  O   VAL B 192     -10.779   7.206 -23.942  1.00  0.500          O  
ATOM   3085  CB  VAL B 192      -9.693   4.342 -23.132  1.00  0.570          C  
ATOM   3086  CG1 VAL B 192      -8.696   5.309 -22.581  1.00  0.570          C  
ATOM   3087  CG2 VAL B 192     -10.762   4.028 -22.085  1.00  0.570          C  
ATOM   3088  H   VAL B 192      -8.721   5.915 -25.400  1.00  0.490          H  
ATOM   3089  HA  VAL B 192     -11.024   4.079 -24.750  1.00  0.490          H  
ATOM   3090  HB  VAL B 192      -9.173   3.435 -23.395  1.00  0.690          H  
ATOM   3091 1HG1 VAL B 192      -8.231   4.894 -21.701  1.00  0.690          H  
ATOM   3092 2HG1 VAL B 192      -7.932   5.507 -23.328  1.00  0.690          H  
ATOM   3093 3HG1 VAL B 192      -9.197   6.227 -22.308  1.00  0.690          H  
ATOM   3094 1HG2 VAL B 192     -10.288   3.594 -21.217  1.00  0.690          H  
ATOM   3095 2HG2 VAL B 192     -11.298   4.928 -21.787  1.00  0.690          H  
ATOM   3096 3HG2 VAL B 192     -11.462   3.325 -22.503  1.00  0.690          H  
ATOM   3097  N   ILE B 193     -12.538   5.781 -24.024  1.00  0.380          N  
ATOM   3098  CA  ILE B 193     -13.545   6.804 -23.778  1.00  0.410          C  
ATOM   3099  C   ILE B 193     -13.997   6.826 -22.321  1.00  0.400          C  
ATOM   3100  O   ILE B 193     -14.468   5.816 -21.802  1.00  0.520          O  
ATOM   3101  CB  ILE B 193     -14.755   6.550 -24.695  1.00  0.560          C  
ATOM   3102  CG1 ILE B 193     -14.274   6.435 -26.213  1.00  0.560          C  
ATOM   3103  CG2 ILE B 193     -15.795   7.652 -24.490  1.00  0.560          C  
ATOM   3104  CD1 ILE B 193     -13.525   7.622 -26.778  1.00  0.560          C  
ATOM   3105  H   ILE B 193     -12.796   4.792 -24.161  1.00  0.460          H  
ATOM   3106  HA  ILE B 193     -13.118   7.782 -23.995  1.00  0.490          H  
ATOM   3107  HB  ILE B 193     -15.205   5.589 -24.436  1.00  0.670          H  
ATOM   3108 1HG1 ILE B 193     -13.632   5.559 -26.305  1.00  0.670          H  
ATOM   3109 2HG1 ILE B 193     -15.131   6.285 -26.834  1.00  0.670          H  
ATOM   3110 1HG2 ILE B 193     -16.660   7.483 -25.110  1.00  0.670          H  
ATOM   3111 2HG2 ILE B 193     -16.113   7.669 -23.452  1.00  0.670          H  
ATOM   3112 3HG2 ILE B 193     -15.368   8.620 -24.738  1.00  0.670          H  
ATOM   3113 1HD1 ILE B 193     -13.270   7.415 -27.805  1.00  0.670          H  
ATOM   3114 2HD1 ILE B 193     -14.143   8.517 -26.742  1.00  0.670          H  
ATOM   3115 3HD1 ILE B 193     -12.617   7.783 -26.217  1.00  0.670          H  
ATOM   3116  N   VAL B 194     -13.896   7.995 -21.672  1.00  0.350          N  
ATOM   3117  CA  VAL B 194     -14.251   8.081 -20.253  1.00  0.410          C  
ATOM   3118  C   VAL B 194     -15.305   9.155 -19.933  1.00  0.410          C  
ATOM   3119  O   VAL B 194     -15.635   9.994 -20.770  1.00  0.520          O  
ATOM   3120  CB  VAL B 194     -12.996   8.376 -19.405  1.00  0.550          C  
ATOM   3121  CG1 VAL B 194     -11.953   7.295 -19.614  1.00  0.550          C  
ATOM   3122  CG2 VAL B 194     -12.417   9.718 -19.739  1.00  0.550          C  
ATOM   3123  H   VAL B 194     -13.497   8.803 -22.164  1.00  0.420          H  
ATOM   3124  HA  VAL B 194     -14.655   7.117 -19.944  1.00  0.490          H  
ATOM   3125  HB  VAL B 194     -13.283   8.357 -18.360  1.00  0.660          H  
ATOM   3126 1HG1 VAL B 194     -11.095   7.510 -18.978  1.00  0.660          H  
ATOM   3127 2HG1 VAL B 194     -12.360   6.325 -19.365  1.00  0.660          H  
ATOM   3128 3HG1 VAL B 194     -11.634   7.287 -20.657  1.00  0.660          H  
ATOM   3129 1HG2 VAL B 194     -11.560   9.890 -19.114  1.00  0.660          H  
ATOM   3130 2HG2 VAL B 194     -12.115   9.715 -20.750  1.00  0.660          H  
ATOM   3131 3HG2 VAL B 194     -13.148  10.499 -19.574  1.00  0.660          H  
ATOM   3132  N   TYR B 195     -15.834   9.077 -18.704  1.00  0.350          N  
ATOM   3133  CA  TYR B 195     -16.823   9.981 -18.103  1.00  0.380          C  
ATOM   3134  C   TYR B 195     -16.734   9.780 -16.568  1.00  0.390          C  
ATOM   3135  O   TYR B 195     -16.215   8.744 -16.165  1.00  0.390          O  
ATOM   3136  CB  TYR B 195     -18.241   9.691 -18.665  1.00  0.520          C  
ATOM   3137  CG  TYR B 195     -19.304  10.705 -18.263  1.00  0.520          C  
ATOM   3138  CD1 TYR B 195     -19.427  11.899 -18.949  1.00  0.520          C  
ATOM   3139  CD2 TYR B 195     -20.119  10.470 -17.166  1.00  0.520          C  
ATOM   3140  CE1 TYR B 195     -20.346  12.845 -18.514  1.00  0.520          C  
ATOM   3141  CE2 TYR B 195     -21.029  11.398 -16.752  1.00  0.520          C  
ATOM   3142  CZ  TYR B 195     -21.143  12.586 -17.413  1.00  0.520          C  
ATOM   3143  OH  TYR B 195     -22.051  13.526 -16.983  1.00  0.520          O  
ATOM   3144  H   TYR B 195     -15.504   8.319 -18.121  1.00  0.420          H  
ATOM   3145  HA  TYR B 195     -16.550  10.993 -18.348  1.00  0.460          H  
ATOM   3146 1HB  TYR B 195     -18.195   9.681 -19.743  1.00  0.620          H  
ATOM   3147 2HB  TYR B 195     -18.567   8.712 -18.351  1.00  0.620          H  
ATOM   3148  HD1 TYR B 195     -18.799  12.104 -19.815  1.00  0.620          H  
ATOM   3149  HD2 TYR B 195     -20.031   9.568 -16.618  1.00  0.620          H  
ATOM   3150  HE1 TYR B 195     -20.446  13.789 -19.037  1.00  0.620          H  
ATOM   3151  HE2 TYR B 195     -21.653  11.195 -15.880  1.00  0.620          H  
ATOM   3152  HH  TYR B 195     -22.033  14.284 -17.574  1.00  0.620          H  
ATOM   3153  N   PRO B 196     -17.109  10.750 -15.692  1.00  0.490          N  
ATOM   3154  CA  PRO B 196     -17.245  10.610 -14.246  1.00  0.560          C  
ATOM   3155  C   PRO B 196     -18.183   9.481 -13.835  1.00  0.510          C  
ATOM   3156  O   PRO B 196     -19.049   9.068 -14.601  1.00  0.500          O  
ATOM   3157  CB  PRO B 196     -17.800  11.968 -13.818  1.00  0.840          C  
ATOM   3158  CG  PRO B 196     -17.330  12.929 -14.863  1.00  0.840          C  
ATOM   3159  CD  PRO B 196     -17.284  12.153 -16.133  1.00  0.840          C  
ATOM   3160  HA  PRO B 196     -16.244  10.448 -13.803  1.00  0.670          H  
ATOM   3161 1HB  PRO B 196     -18.901  11.908 -13.764  1.00  1.010          H  
ATOM   3162 2HB  PRO B 196     -17.447  12.211 -12.806  1.00  1.010          H  
ATOM   3163 1HG  PRO B 196     -18.045  13.762 -14.941  1.00  1.010          H  
ATOM   3164 2HG  PRO B 196     -16.388  13.378 -14.576  1.00  1.010          H  
ATOM   3165 1HD  PRO B 196     -18.188  12.348 -16.610  1.00  1.010          H  
ATOM   3166 2HD  PRO B 196     -16.447  12.463 -16.700  1.00  1.010          H  
ATOM   3167  N   GLU B 197     -17.988   8.971 -12.622  1.00  0.530          N  
ATOM   3168  CA  GLU B 197     -18.736   7.829 -12.076  1.00  0.520          C  
ATOM   3169  C   GLU B 197     -18.524   6.583 -12.953  1.00  0.480          C  
ATOM   3170  O   GLU B 197     -19.455   5.834 -13.284  1.00  0.440          O  
ATOM   3171  CB  GLU B 197     -20.240   8.140 -11.958  1.00  0.730          C  
ATOM   3172  CG  GLU B 197     -20.587   9.307 -11.042  1.00  0.730          C  
ATOM   3173  CD  GLU B 197     -22.088   9.509 -10.844  1.00  0.730          C  
ATOM   3174  OE1 GLU B 197     -22.863   8.805 -11.451  1.00  0.730          O  
ATOM   3175  OE2 GLU B 197     -22.446  10.374 -10.079  1.00  0.730          O  
ATOM   3176  H   GLU B 197     -17.267   9.413 -12.035  1.00  0.640          H  
ATOM   3177  HA  GLU B 197     -18.357   7.620 -11.080  1.00  0.620          H  
ATOM   3178 1HB  GLU B 197     -20.648   8.360 -12.933  1.00  0.880          H  
ATOM   3179 2HB  GLU B 197     -20.759   7.261 -11.578  1.00  0.880          H  
ATOM   3180 1HG  GLU B 197     -20.117   9.142 -10.073  1.00  0.880          H  
ATOM   3181 2HG  GLU B 197     -20.160  10.213 -11.469  1.00  0.880          H  
ATOM   3182  N   MET B 198     -17.236   6.359 -13.218  1.00  0.510          N  
ATOM   3183  CA  MET B 198     -16.605   5.267 -13.956  1.00  0.490          C  
ATOM   3184  C   MET B 198     -15.973   4.259 -13.014  1.00  0.490          C  
ATOM   3185  O   MET B 198     -15.597   4.616 -11.888  1.00  0.570          O  
ATOM   3186  CB  MET B 198     -15.519   5.849 -14.862  1.00  0.690          C  
ATOM   3187  CG  MET B 198     -14.709   4.861 -15.721  1.00  0.690          C  
ATOM   3188  SD  MET B 198     -13.518   5.699 -16.784  1.00  0.690          S  
ATOM   3189  CE  MET B 198     -12.213   6.224 -15.653  1.00  0.690          C  
ATOM   3190  H   MET B 198     -16.616   7.086 -12.903  1.00  0.610          H  
ATOM   3191  HA  MET B 198     -17.357   4.752 -14.553  1.00  0.590          H  
ATOM   3192 1HB  MET B 198     -15.991   6.505 -15.557  1.00  0.830          H  
ATOM   3193 2HB  MET B 198     -14.834   6.443 -14.265  1.00  0.830          H  
ATOM   3194 1HG  MET B 198     -14.142   4.184 -15.090  1.00  0.830          H  
ATOM   3195 2HG  MET B 198     -15.386   4.266 -16.346  1.00  0.830          H  
ATOM   3196 1HE  MET B 198     -11.426   6.739 -16.212  1.00  0.830          H  
ATOM   3197 2HE  MET B 198     -12.617   6.900 -14.902  1.00  0.830          H  
ATOM   3198 3HE  MET B 198     -11.784   5.353 -15.153  1.00  0.830          H  
ATOM   3199  N   ASN B 199     -15.860   3.006 -13.481  1.00  0.450          N  
ATOM   3200  CA  ASN B 199     -15.162   1.932 -12.769  1.00  0.450          C  
ATOM   3201  C   ASN B 199     -13.643   1.971 -13.046  1.00  0.400          C  
ATOM   3202  O   ASN B 199     -13.160   1.565 -14.114  1.00  0.460          O  
ATOM   3203  CB  ASN B 199     -15.766   0.582 -13.148  1.00  0.630          C  
ATOM   3204  CG  ASN B 199     -15.191  -0.620 -12.411  1.00  0.630          C  
ATOM   3205  OD1 ASN B 199     -13.962  -0.791 -12.244  1.00  0.630          O  
ATOM   3206  ND2 ASN B 199     -16.089  -1.468 -11.956  1.00  0.630          N  
ATOM   3207  H   ASN B 199     -16.256   2.798 -14.404  1.00  0.540          H  
ATOM   3208  HA  ASN B 199     -15.300   2.086 -11.697  1.00  0.540          H  
ATOM   3209 1HB  ASN B 199     -16.839   0.608 -12.977  1.00  0.760          H  
ATOM   3210 2HB  ASN B 199     -15.618   0.421 -14.219  1.00  0.760          H  
ATOM   3211 1HD2 ASN B 199     -15.805  -2.291 -11.468  1.00  0.760          H  
ATOM   3212 2HD2 ASN B 199     -17.065  -1.298 -12.119  1.00  0.760          H  
ATOM   3213  N   ASP B 200     -12.899   2.471 -12.059  1.00  0.410          N  
ATOM   3214  CA  ASP B 200     -11.459   2.690 -12.142  1.00  0.460          C  
ATOM   3215  C   ASP B 200     -10.657   1.428 -12.368  1.00  0.410          C  
ATOM   3216  O   ASP B 200      -9.695   1.433 -13.131  1.00  0.500          O  
ATOM   3217  CB  ASP B 200     -10.993   3.250 -10.826  1.00  0.620          C  
ATOM   3218  CG  ASP B 200     -11.412   4.563 -10.572  1.00  0.620          C  
ATOM   3219  OD1 ASP B 200     -11.719   5.262 -11.477  1.00  0.620          O  
ATOM   3220  OD2 ASP B 200     -11.552   4.882  -9.422  1.00  0.620          O  
ATOM   3221  H   ASP B 200     -13.373   2.787 -11.222  1.00  0.490          H  
ATOM   3222  HA  ASP B 200     -11.260   3.391 -12.954  1.00  0.550          H  
ATOM   3223 1HB  ASP B 200     -11.419   2.649 -10.065  1.00  0.750          H  
ATOM   3224 2HB  ASP B 200      -9.919   3.202 -10.759  1.00  0.750          H  
ATOM   3225  N   VAL B 201     -11.042   0.330 -11.722  1.00  0.360          N  
ATOM   3226  CA  VAL B 201     -10.282  -0.901 -11.886  1.00  0.380          C  
ATOM   3227  C   VAL B 201     -10.319  -1.369 -13.305  1.00  0.370          C  
ATOM   3228  O   VAL B 201      -9.282  -1.690 -13.884  1.00  0.430          O  
ATOM   3229  CB  VAL B 201     -10.772  -1.998 -10.933  1.00  0.520          C  
ATOM   3230  CG1 VAL B 201     -10.176  -3.313 -11.286  1.00  0.520          C  
ATOM   3231  CG2 VAL B 201     -10.279  -1.670  -9.567  1.00  0.520          C  
ATOM   3232  H   VAL B 201     -11.854   0.379 -11.121  1.00  0.430          H  
ATOM   3233  HA  VAL B 201      -9.243  -0.700 -11.638  1.00  0.460          H  
ATOM   3234  HB  VAL B 201     -11.857  -2.051 -10.960  1.00  0.630          H  
ATOM   3235 1HG1 VAL B 201     -10.493  -4.072 -10.572  1.00  0.630          H  
ATOM   3236 2HG1 VAL B 201     -10.468  -3.630 -12.288  1.00  0.630          H  
ATOM   3237 3HG1 VAL B 201      -9.114  -3.195 -11.238  1.00  0.630          H  
ATOM   3238 1HG2 VAL B 201     -10.604  -2.422  -8.853  1.00  0.630          H  
ATOM   3239 2HG2 VAL B 201      -9.197  -1.636  -9.591  1.00  0.630          H  
ATOM   3240 3HG2 VAL B 201     -10.650  -0.726  -9.298  1.00  0.630          H  
ATOM   3241  N   GLU B 202     -11.494  -1.380 -13.901  1.00  0.400          N  
ATOM   3242  CA  GLU B 202     -11.553  -1.834 -15.271  1.00  0.430          C  
ATOM   3243  C   GLU B 202     -10.724  -0.929 -16.174  1.00  0.470          C  
ATOM   3244  O   GLU B 202      -9.922  -1.397 -16.992  1.00  0.670          O  
ATOM   3245  CB  GLU B 202     -12.991  -1.792 -15.729  1.00  0.590          C  
ATOM   3246  CG  GLU B 202     -13.873  -2.791 -15.087  1.00  0.590          C  
ATOM   3247  CD  GLU B 202     -15.238  -2.540 -15.476  1.00  0.590          C  
ATOM   3248  OE1 GLU B 202     -15.395  -1.598 -16.201  1.00  0.590          O  
ATOM   3249  OE2 GLU B 202     -16.140  -3.221 -15.073  1.00  0.590          O  
ATOM   3250  H   GLU B 202     -12.336  -1.097 -13.388  1.00  0.480          H  
ATOM   3251  HA  GLU B 202     -11.166  -2.846 -15.328  1.00  0.520          H  
ATOM   3252 1HB  GLU B 202     -13.398  -0.804 -15.500  1.00  0.710          H  
ATOM   3253 2HB  GLU B 202     -13.042  -1.915 -16.798  1.00  0.710          H  
ATOM   3254 1HG  GLU B 202     -13.569  -3.773 -15.398  1.00  0.710          H  
ATOM   3255 2HG  GLU B 202     -13.767  -2.722 -14.021  1.00  0.710          H  
ATOM   3256  N   TYR B 203     -10.853   0.386 -15.969  1.00  0.420          N  
ATOM   3257  CA  TYR B 203     -10.147   1.349 -16.793  1.00  0.450          C  
ATOM   3258  C   TYR B 203      -8.639   1.186 -16.734  1.00  0.450          C  
ATOM   3259  O   TYR B 203      -7.977   1.045 -17.775  1.00  0.480          O  
ATOM   3260  CB  TYR B 203     -10.527   2.761 -16.370  1.00  0.620          C  
ATOM   3261  CG  TYR B 203      -9.773   3.835 -17.084  1.00  0.620          C  
ATOM   3262  CD1 TYR B 203     -10.134   4.189 -18.345  1.00  0.620          C  
ATOM   3263  CD2 TYR B 203      -8.715   4.482 -16.459  1.00  0.620          C  
ATOM   3264  CE1 TYR B 203      -9.460   5.185 -18.986  1.00  0.620          C  
ATOM   3265  CE2 TYR B 203      -8.042   5.479 -17.113  1.00  0.620          C  
ATOM   3266  CZ  TYR B 203      -8.422   5.831 -18.377  1.00  0.620          C  
ATOM   3267  OH  TYR B 203      -7.776   6.839 -19.041  1.00  0.620          O  
ATOM   3268  H   TYR B 203     -11.505   0.724 -15.251  1.00  0.500          H  
ATOM   3269  HA  TYR B 203     -10.455   1.196 -17.822  1.00  0.540          H  
ATOM   3270 1HB  TYR B 203     -11.595   2.916 -16.539  1.00  0.740          H  
ATOM   3271 2HB  TYR B 203     -10.352   2.878 -15.303  1.00  0.740          H  
ATOM   3272  HD1 TYR B 203     -10.958   3.688 -18.834  1.00  0.740          H  
ATOM   3273  HD2 TYR B 203      -8.420   4.206 -15.444  1.00  0.740          H  
ATOM   3274  HE1 TYR B 203      -9.749   5.480 -19.976  1.00  0.740          H  
ATOM   3275  HE2 TYR B 203      -7.218   5.995 -16.620  1.00  0.740          H  
ATOM   3276  HH  TYR B 203      -8.200   6.985 -19.905  1.00  0.740          H  
ATOM   3277  N   THR B 204      -8.099   1.200 -15.512  1.00  0.450          N  
ATOM   3278  CA  THR B 204      -6.675   1.086 -15.303  1.00  0.470          C  
ATOM   3279  C   THR B 204      -6.124  -0.237 -15.745  1.00  0.460          C  
ATOM   3280  O   THR B 204      -5.102  -0.294 -16.424  1.00  0.510          O  
ATOM   3281  CB  THR B 204      -6.291   1.262 -13.821  1.00  0.650          C  
ATOM   3282  OG1 THR B 204      -6.626   2.580 -13.362  1.00  0.650          O  
ATOM   3283  CG2 THR B 204      -4.830   1.051 -13.660  1.00  0.650          C  
ATOM   3284  H   THR B 204      -8.700   1.315 -14.691  1.00  0.540          H  
ATOM   3285  HA  THR B 204      -6.188   1.869 -15.880  1.00  0.560          H  
ATOM   3286  HB  THR B 204      -6.832   0.529 -13.222  1.00  0.780          H  
ATOM   3287  HG1 THR B 204      -6.443   2.643 -12.397  1.00  0.780          H  
ATOM   3288 1HG2 THR B 204      -4.583   1.181 -12.636  1.00  0.780          H  
ATOM   3289 2HG2 THR B 204      -4.527   0.058 -13.967  1.00  0.780          H  
ATOM   3290 3HG2 THR B 204      -4.330   1.787 -14.264  1.00  0.780          H  
ATOM   3291  N   ASN B 205      -6.758  -1.334 -15.360  1.00  0.430          N  
ATOM   3292  CA  ASN B 205      -6.152  -2.605 -15.674  1.00  0.460          C  
ATOM   3293  C   ASN B 205      -5.993  -2.791 -17.175  1.00  0.480          C  
ATOM   3294  O   ASN B 205      -4.927  -3.195 -17.649  1.00  0.670          O  
ATOM   3295  CB  ASN B 205      -6.965  -3.713 -15.040  1.00  0.630          C  
ATOM   3296  CG  ASN B 205      -6.798  -3.729 -13.508  1.00  0.630          C  
ATOM   3297  OD1 ASN B 205      -5.947  -3.048 -12.932  1.00  0.630          O  
ATOM   3298  ND2 ASN B 205      -7.585  -4.519 -12.834  1.00  0.630          N  
ATOM   3299  H   ASN B 205      -7.623  -1.292 -14.813  1.00  0.520          H  
ATOM   3300  HA  ASN B 205      -5.153  -2.625 -15.247  1.00  0.550          H  
ATOM   3301 1HB  ASN B 205      -8.014  -3.522 -15.258  1.00  0.760          H  
ATOM   3302 2HB  ASN B 205      -6.732  -4.669 -15.467  1.00  0.760          H  
ATOM   3303 1HD2 ASN B 205      -7.512  -4.562 -11.804  1.00  0.760          H  
ATOM   3304 2HD2 ASN B 205      -8.280  -5.048 -13.301  1.00  0.760          H  
ATOM   3305  N   VAL B 206      -6.982  -2.362 -17.951  1.00  0.430          N  
ATOM   3306  CA  VAL B 206      -6.877  -2.532 -19.385  1.00  0.440          C  
ATOM   3307  C   VAL B 206      -5.837  -1.572 -19.992  1.00  0.420          C  
ATOM   3308  O   VAL B 206      -4.966  -2.000 -20.761  1.00  0.410          O  
ATOM   3309  CB  VAL B 206      -8.271  -2.364 -20.008  1.00  0.610          C  
ATOM   3310  CG1 VAL B 206      -8.218  -2.417 -21.528  1.00  0.610          C  
ATOM   3311  CG2 VAL B 206      -9.152  -3.447 -19.472  1.00  0.610          C  
ATOM   3312  H   VAL B 206      -7.844  -1.996 -17.530  1.00  0.520          H  
ATOM   3313  HA  VAL B 206      -6.545  -3.548 -19.577  1.00  0.530          H  
ATOM   3314  HB  VAL B 206      -8.676  -1.387 -19.715  1.00  0.730          H  
ATOM   3315 1HG1 VAL B 206      -9.220  -2.292 -21.926  1.00  0.730          H  
ATOM   3316 2HG1 VAL B 206      -7.595  -1.633 -21.891  1.00  0.730          H  
ATOM   3317 3HG1 VAL B 206      -7.816  -3.382 -21.847  1.00  0.730          H  
ATOM   3318 1HG2 VAL B 206     -10.141  -3.318 -19.877  1.00  0.730          H  
ATOM   3319 2HG2 VAL B 206      -8.743  -4.403 -19.762  1.00  0.730          H  
ATOM   3320 3HG2 VAL B 206      -9.200  -3.390 -18.390  1.00  0.730          H  
ATOM   3321  N   MET B 207      -5.899  -0.275 -19.658  1.00  0.410          N  
ATOM   3322  CA  MET B 207      -4.926   0.663 -20.227  1.00  0.390          C  
ATOM   3323  C   MET B 207      -3.494   0.386 -19.834  1.00  0.420          C  
ATOM   3324  O   MET B 207      -2.592   0.515 -20.669  1.00  0.460          O  
ATOM   3325  CB  MET B 207      -5.259   2.100 -19.849  1.00  0.550          C  
ATOM   3326  CG  MET B 207      -6.508   2.662 -20.464  1.00  0.550          C  
ATOM   3327  SD  MET B 207      -6.416   2.700 -22.276  1.00  0.550          S  
ATOM   3328  CE  MET B 207      -7.365   1.295 -22.743  1.00  0.550          C  
ATOM   3329  H   MET B 207      -6.628   0.060 -19.018  1.00  0.490          H  
ATOM   3330  HA  MET B 207      -4.957   0.574 -21.305  1.00  0.470          H  
ATOM   3331 1HB  MET B 207      -5.382   2.158 -18.766  1.00  0.660          H  
ATOM   3332 2HB  MET B 207      -4.423   2.751 -20.118  1.00  0.660          H  
ATOM   3333 1HG  MET B 207      -7.368   2.060 -20.166  1.00  0.660          H  
ATOM   3334 2HG  MET B 207      -6.663   3.680 -20.105  1.00  0.660          H  
ATOM   3335 1HE  MET B 207      -7.420   1.241 -23.800  1.00  0.660          H  
ATOM   3336 2HE  MET B 207      -6.924   0.408 -22.360  1.00  0.660          H  
ATOM   3337 3HE  MET B 207      -8.338   1.395 -22.347  1.00  0.660          H  
ATOM   3338  N   VAL B 208      -3.271  -0.026 -18.595  1.00  0.420          N  
ATOM   3339  CA  VAL B 208      -1.927  -0.305 -18.156  1.00  0.480          C  
ATOM   3340  C   VAL B 208      -1.366  -1.504 -18.874  1.00  0.440          C  
ATOM   3341  O   VAL B 208      -0.214  -1.470 -19.290  1.00  0.440          O  
ATOM   3342  CB  VAL B 208      -1.852  -0.481 -16.668  1.00  0.650          C  
ATOM   3343  CG1 VAL B 208      -0.467  -0.931 -16.301  1.00  0.650          C  
ATOM   3344  CG2 VAL B 208      -2.163   0.814 -16.031  1.00  0.650          C  
ATOM   3345  H   VAL B 208      -4.044  -0.130 -17.932  1.00  0.500          H  
ATOM   3346  HA  VAL B 208      -1.311   0.559 -18.406  1.00  0.580          H  
ATOM   3347  HB  VAL B 208      -2.577  -1.235 -16.351  1.00  0.780          H  
ATOM   3348 1HG1 VAL B 208      -0.352  -1.045 -15.251  1.00  0.780          H  
ATOM   3349 2HG1 VAL B 208      -0.257  -1.871 -16.771  1.00  0.780          H  
ATOM   3350 3HG1 VAL B 208       0.235  -0.202 -16.642  1.00  0.780          H  
ATOM   3351 1HG2 VAL B 208      -2.127   0.667 -14.980  1.00  0.780          H  
ATOM   3352 2HG2 VAL B 208      -1.436   1.569 -16.338  1.00  0.780          H  
ATOM   3353 3HG2 VAL B 208      -3.155   1.145 -16.316  1.00  0.780          H  
ATOM   3354  N   VAL B 209      -2.149  -2.565 -19.025  1.00  0.470          N  
ATOM   3355  CA  VAL B 209      -1.645  -3.715 -19.741  1.00  0.470          C  
ATOM   3356  C   VAL B 209      -1.223  -3.331 -21.158  1.00  0.420          C  
ATOM   3357  O   VAL B 209      -0.177  -3.786 -21.636  1.00  0.420          O  
ATOM   3358  CB  VAL B 209      -2.658  -4.844 -19.709  1.00  0.660          C  
ATOM   3359  CG1 VAL B 209      -2.260  -5.926 -20.647  1.00  0.660          C  
ATOM   3360  CG2 VAL B 209      -2.701  -5.409 -18.286  1.00  0.660          C  
ATOM   3361  H   VAL B 209      -3.097  -2.587 -18.628  1.00  0.560          H  
ATOM   3362  HA  VAL B 209      -0.766  -4.065 -19.218  1.00  0.560          H  
ATOM   3363  HB  VAL B 209      -3.636  -4.454 -19.989  1.00  0.790          H  
ATOM   3364 1HG1 VAL B 209      -2.976  -6.742 -20.605  1.00  0.790          H  
ATOM   3365 2HG1 VAL B 209      -2.231  -5.529 -21.655  1.00  0.790          H  
ATOM   3366 3HG1 VAL B 209      -1.296  -6.289 -20.380  1.00  0.790          H  
ATOM   3367 1HG2 VAL B 209      -3.428  -6.218 -18.232  1.00  0.790          H  
ATOM   3368 2HG2 VAL B 209      -1.722  -5.785 -18.021  1.00  0.790          H  
ATOM   3369 3HG2 VAL B 209      -2.977  -4.626 -17.588  1.00  0.790          H  
ATOM   3370  N   PHE B 210      -2.025  -2.512 -21.848  1.00  0.390          N  
ATOM   3371  CA  PHE B 210      -1.598  -2.074 -23.166  1.00  0.370          C  
ATOM   3372  C   PHE B 210      -0.231  -1.371 -23.083  1.00  0.370          C  
ATOM   3373  O   PHE B 210       0.670  -1.665 -23.876  1.00  0.390          O  
ATOM   3374  CB  PHE B 210      -2.611  -1.104 -23.781  1.00  0.530          C  
ATOM   3375  CG  PHE B 210      -3.826  -1.706 -24.456  1.00  0.530          C  
ATOM   3376  CD1 PHE B 210      -5.091  -1.585 -23.917  1.00  0.530          C  
ATOM   3377  CD2 PHE B 210      -3.699  -2.347 -25.665  1.00  0.530          C  
ATOM   3378  CE1 PHE B 210      -6.190  -2.082 -24.583  1.00  0.530          C  
ATOM   3379  CE2 PHE B 210      -4.788  -2.828 -26.328  1.00  0.530          C  
ATOM   3380  CZ  PHE B 210      -6.036  -2.688 -25.789  1.00  0.530          C  
ATOM   3381  H   PHE B 210      -2.921  -2.208 -21.451  1.00  0.470          H  
ATOM   3382  HA  PHE B 210      -1.501  -2.947 -23.808  1.00  0.440          H  
ATOM   3383 1HB  PHE B 210      -2.977  -0.454 -22.988  1.00  0.630          H  
ATOM   3384 2HB  PHE B 210      -2.114  -0.451 -24.489  1.00  0.630          H  
ATOM   3385  HD1 PHE B 210      -5.213  -1.081 -22.969  1.00  0.630          H  
ATOM   3386  HD2 PHE B 210      -2.714  -2.460 -26.102  1.00  0.630          H  
ATOM   3387  HE1 PHE B 210      -7.184  -1.976 -24.163  1.00  0.630          H  
ATOM   3388  HE2 PHE B 210      -4.656  -3.314 -27.285  1.00  0.630          H  
ATOM   3389  HZ  PHE B 210      -6.904  -3.062 -26.320  1.00  0.630          H  
ATOM   3390  N   SER B 211      -0.042  -0.488 -22.095  1.00  0.410          N  
ATOM   3391  CA  SER B 211       1.247   0.190 -21.929  1.00  0.440          C  
ATOM   3392  C   SER B 211       2.392  -0.795 -21.605  1.00  0.480          C  
ATOM   3393  O   SER B 211       3.489  -0.698 -22.171  1.00  0.540          O  
ATOM   3394  CB  SER B 211       1.161   1.213 -20.819  1.00  0.600          C  
ATOM   3395  OG  SER B 211       0.278   2.256 -21.130  1.00  0.600          O  
ATOM   3396  H   SER B 211      -0.823  -0.229 -21.480  1.00  0.490          H  
ATOM   3397  HA  SER B 211       1.481   0.706 -22.862  1.00  0.530          H  
ATOM   3398 1HB  SER B 211       0.827   0.716 -19.925  1.00  0.720          H  
ATOM   3399 2HB  SER B 211       2.149   1.619 -20.616  1.00  0.720          H  
ATOM   3400  HG  SER B 211       0.298   2.863 -20.361  1.00  0.720          H  
ATOM   3401  N   PHE B 212       2.118  -1.808 -20.763  1.00  0.450          N  
ATOM   3402  CA  PHE B 212       3.125  -2.791 -20.341  1.00  0.510          C  
ATOM   3403  C   PHE B 212       3.767  -3.468 -21.538  1.00  0.480          C  
ATOM   3404  O   PHE B 212       4.982  -3.700 -21.560  1.00  0.460          O  
ATOM   3405  CB  PHE B 212       2.522  -3.936 -19.490  1.00  0.690          C  
ATOM   3406  CG  PHE B 212       2.163  -3.705 -18.004  1.00  0.690          C  
ATOM   3407  CD1 PHE B 212       2.755  -2.742 -17.199  1.00  0.690          C  
ATOM   3408  CD2 PHE B 212       1.222  -4.541 -17.418  1.00  0.690          C  
ATOM   3409  CE1 PHE B 212       2.402  -2.641 -15.850  1.00  0.690          C  
ATOM   3410  CE2 PHE B 212       0.868  -4.438 -16.093  1.00  0.690          C  
ATOM   3411  CZ  PHE B 212       1.461  -3.491 -15.304  1.00  0.690          C  
ATOM   3412  H   PHE B 212       1.197  -1.827 -20.329  1.00  0.540          H  
ATOM   3413  HA  PHE B 212       3.903  -2.273 -19.784  1.00  0.610          H  
ATOM   3414 1HB  PHE B 212       1.622  -4.279 -19.985  1.00  0.830          H  
ATOM   3415 2HB  PHE B 212       3.217  -4.772 -19.523  1.00  0.830          H  
ATOM   3416  HD1 PHE B 212       3.503  -2.069 -17.609  1.00  0.830          H  
ATOM   3417  HD2 PHE B 212       0.764  -5.297 -18.028  1.00  0.830          H  
ATOM   3418  HE1 PHE B 212       2.873  -1.889 -15.224  1.00  0.830          H  
ATOM   3419  HE2 PHE B 212       0.125  -5.111 -15.669  1.00  0.830          H  
ATOM   3420  HZ  PHE B 212       1.187  -3.408 -14.252  1.00  0.830          H  
ATOM   3421  N   ILE B 213       2.958  -3.776 -22.549  1.00  0.510          N  
ATOM   3422  CA  ILE B 213       3.465  -4.467 -23.725  1.00  0.510          C  
ATOM   3423  C   ILE B 213       3.856  -3.558 -24.891  1.00  0.530          C  
ATOM   3424  O   ILE B 213       4.049  -4.065 -25.996  1.00  0.570          O  
ATOM   3425  CB  ILE B 213       2.447  -5.455 -24.301  1.00  0.710          C  
ATOM   3426  CG1 ILE B 213       1.176  -4.674 -24.799  1.00  0.710          C  
ATOM   3427  CG2 ILE B 213       2.087  -6.506 -23.198  1.00  0.710          C  
ATOM   3428  CD1 ILE B 213       0.284  -5.436 -25.729  1.00  0.710          C  
ATOM   3429  H   ILE B 213       1.958  -3.559 -22.450  1.00  0.610          H  
ATOM   3430  HA  ILE B 213       4.350  -5.026 -23.430  1.00  0.610          H  
ATOM   3431  HB  ILE B 213       2.878  -5.939 -25.147  1.00  0.860          H  
ATOM   3432 1HG1 ILE B 213       0.588  -4.418 -23.929  1.00  0.860          H  
ATOM   3433 2HG1 ILE B 213       1.468  -3.758 -25.294  1.00  0.860          H  
ATOM   3434 1HG2 ILE B 213       1.388  -7.227 -23.581  1.00  0.860          H  
ATOM   3435 2HG2 ILE B 213       2.996  -7.024 -22.889  1.00  0.860          H  
ATOM   3436 3HG2 ILE B 213       1.649  -6.003 -22.336  1.00  0.860          H  
ATOM   3437 1HD1 ILE B 213      -0.579  -4.824 -25.992  1.00  0.860          H  
ATOM   3438 2HD1 ILE B 213       0.835  -5.688 -26.623  1.00  0.860          H  
ATOM   3439 3HD1 ILE B 213      -0.032  -6.315 -25.281  1.00  0.860          H  
ATOM   3440  N   LYS B 214       4.007  -2.255 -24.643  1.00  0.540          N  
ATOM   3441  CA  LYS B 214       4.374  -1.256 -25.647  1.00  0.630          C  
ATOM   3442  C   LYS B 214       3.286  -0.935 -26.674  1.00  0.670          C  
ATOM   3443  O   LYS B 214       3.558  -0.901 -27.872  1.00  0.810          O  
ATOM   3444  CB  LYS B 214       5.651  -1.634 -26.422  1.00  0.850          C  
ATOM   3445  CG  LYS B 214       6.903  -1.825 -25.581  1.00  0.850          C  
ATOM   3446  CD  LYS B 214       8.118  -2.060 -26.484  1.00  0.850          C  
ATOM   3447  CE  LYS B 214       9.396  -2.282 -25.686  1.00  0.850          C  
ATOM   3448  NZ  LYS B 214      10.575  -2.515 -26.576  1.00  0.850          N  
ATOM   3449  H   LYS B 214       3.830  -1.906 -23.695  1.00  0.650          H  
ATOM   3450  HA  LYS B 214       4.581  -0.329 -25.111  1.00  0.760          H  
ATOM   3451 1HB  LYS B 214       5.496  -2.515 -27.030  1.00  1.020          H  
ATOM   3452 2HB  LYS B 214       5.876  -0.826 -27.116  1.00  1.020          H  
ATOM   3453 1HG  LYS B 214       7.066  -0.939 -24.970  1.00  1.020          H  
ATOM   3454 2HG  LYS B 214       6.767  -2.683 -24.922  1.00  1.020          H  
ATOM   3455 1HD  LYS B 214       7.934  -2.938 -27.107  1.00  1.020          H  
ATOM   3456 2HD  LYS B 214       8.251  -1.198 -27.138  1.00  1.020          H  
ATOM   3457 1HE  LYS B 214       9.588  -1.406 -25.066  1.00  1.020          H  
ATOM   3458 2HE  LYS B 214       9.265  -3.150 -25.040  1.00  1.020          H  
ATOM   3459 1HZ  LYS B 214      11.402  -2.659 -26.012  1.00  1.020          H  
ATOM   3460 2HZ  LYS B 214      10.413  -3.332 -27.148  1.00  1.020          H  
ATOM   3461 3HZ  LYS B 214      10.712  -1.711 -27.172  1.00  1.020          H  
ATOM   3462  N   THR B 215       2.058  -0.704 -26.207  1.00  0.620          N  
ATOM   3463  CA  THR B 215       0.953  -0.223 -27.040  1.00  0.740          C  
ATOM   3464  C   THR B 215       0.660   1.213 -26.611  1.00  0.800          C  
ATOM   3465  O   THR B 215       0.685   1.534 -25.421  1.00  0.950          O  
ATOM   3466  CB  THR B 215      -0.313  -1.109 -26.974  1.00  0.990          C  
ATOM   3467  OG1 THR B 215      -0.005  -2.415 -27.481  1.00  0.990          O  
ATOM   3468  CG2 THR B 215      -1.460  -0.476 -27.794  1.00  0.990          C  
ATOM   3469  H   THR B 215       1.861  -0.851 -25.216  1.00  0.740          H  
ATOM   3470  HA  THR B 215       1.274  -0.196 -28.081  1.00  0.890          H  
ATOM   3471  HB  THR B 215      -0.622  -1.209 -25.968  1.00  1.190          H  
ATOM   3472  HG1 THR B 215       0.523  -2.890 -26.828  1.00  1.190          H  
ATOM   3473 1HG2 THR B 215      -2.337  -1.094 -27.767  1.00  1.190          H  
ATOM   3474 2HG2 THR B 215      -1.715   0.501 -27.401  1.00  1.190          H  
ATOM   3475 3HG2 THR B 215      -1.147  -0.378 -28.800  1.00  1.190          H  
ATOM   3476  N   ILE B 216       0.443   2.086 -27.589  1.00  0.810          N  
ATOM   3477  CA  ILE B 216       0.187   3.497 -27.354  1.00  0.900          C  
ATOM   3478  C   ILE B 216      -1.245   3.705 -26.906  1.00  0.870          C  
ATOM   3479  O   ILE B 216      -2.168   3.283 -27.601  1.00  0.830          O  
ATOM   3480  CB  ILE B 216       0.360   4.275 -28.679  1.00  1.220          C  
ATOM   3481  CG1 ILE B 216       1.803   4.140 -29.202  1.00  1.220          C  
ATOM   3482  CG2 ILE B 216      -0.042   5.764 -28.481  1.00  1.220          C  
ATOM   3483  CD1 ILE B 216       1.951   4.591 -30.653  1.00  1.220          C  
ATOM   3484  H   ILE B 216       0.403   1.746 -28.553  1.00  0.970          H  
ATOM   3485  HA  ILE B 216       0.868   3.868 -26.588  1.00  1.080          H  
ATOM   3486  HB  ILE B 216      -0.280   3.835 -29.428  1.00  1.470          H  
ATOM   3487 1HG1 ILE B 216       2.469   4.731 -28.579  1.00  1.470          H  
ATOM   3488 2HG1 ILE B 216       2.110   3.097 -29.140  1.00  1.470          H  
ATOM   3489 1HG2 ILE B 216       0.052   6.305 -29.411  1.00  1.470          H  
ATOM   3490 2HG2 ILE B 216      -1.074   5.842 -28.150  1.00  1.470          H  
ATOM   3491 3HG2 ILE B 216       0.608   6.219 -27.733  1.00  1.470          H  
ATOM   3492 1HD1 ILE B 216       2.969   4.469 -30.977  1.00  1.470          H  
ATOM   3493 2HD1 ILE B 216       1.299   3.977 -31.282  1.00  1.470          H  
ATOM   3494 3HD1 ILE B 216       1.680   5.630 -30.764  1.00  1.470          H  
ATOM   3495  N   GLN B 217      -1.456   4.358 -25.768  1.00  0.920          N  
ATOM   3496  CA  GLN B 217      -2.837   4.590 -25.354  1.00  0.930          C  
ATOM   3497  C   GLN B 217      -3.181   6.069 -25.290  1.00  0.780          C  
ATOM   3498  O   GLN B 217      -2.401   6.879 -24.781  1.00  0.790          O  
ATOM   3499  CB  GLN B 217      -3.146   3.888 -24.017  1.00  1.300          C  
ATOM   3500  CG  GLN B 217      -2.389   4.364 -22.770  1.00  1.300          C  
ATOM   3501  CD  GLN B 217      -3.055   5.532 -22.036  1.00  1.300          C  
ATOM   3502  OE1 GLN B 217      -4.280   5.713 -22.071  1.00  1.300          O  
ATOM   3503  NE2 GLN B 217      -2.233   6.325 -21.365  1.00  1.300          N  
ATOM   3504  H   GLN B 217      -0.675   4.680 -25.211  1.00  1.100          H  
ATOM   3505  HA  GLN B 217      -3.499   4.163 -26.099  1.00  1.120          H  
ATOM   3506 1HB  GLN B 217      -4.206   3.994 -23.812  1.00  1.560          H  
ATOM   3507 2HB  GLN B 217      -2.946   2.821 -24.121  1.00  1.560          H  
ATOM   3508 1HG  GLN B 217      -2.319   3.522 -22.072  1.00  1.560          H  
ATOM   3509 2HG  GLN B 217      -1.391   4.677 -23.062  1.00  1.560          H  
ATOM   3510 1HE2 GLN B 217      -2.579   7.116 -20.853  1.00  1.560          H  
ATOM   3511 2HE2 GLN B 217      -1.252   6.135 -21.383  1.00  1.560          H  
ATOM   3512  N   THR B 218      -4.370   6.395 -25.793  1.00  0.710          N  
ATOM   3513  CA  THR B 218      -4.928   7.743 -25.750  1.00  0.660          C  
ATOM   3514  C   THR B 218      -6.220   7.736 -24.970  1.00  0.700          C  
ATOM   3515  O   THR B 218      -7.149   6.995 -25.307  1.00  0.810          O  
ATOM   3516  CB  THR B 218      -5.203   8.304 -27.168  1.00  0.940          C  
ATOM   3517  OG1 THR B 218      -3.973   8.396 -27.893  1.00  0.940          O  
ATOM   3518  CG2 THR B 218      -5.870   9.677 -27.114  1.00  0.940          C  
ATOM   3519  H   THR B 218      -4.921   5.648 -26.229  1.00  0.850          H  
ATOM   3520  HA  THR B 218      -4.224   8.400 -25.239  1.00  0.790          H  
ATOM   3521  HB  THR B 218      -5.866   7.619 -27.689  1.00  1.130          H  
ATOM   3522  HG1 THR B 218      -3.690   7.509 -28.115  1.00  1.130          H  
ATOM   3523 1HG2 THR B 218      -6.040  10.008 -28.127  1.00  1.130          H  
ATOM   3524 2HG2 THR B 218      -6.825   9.624 -26.590  1.00  1.130          H  
ATOM   3525 3HG2 THR B 218      -5.215  10.382 -26.602  1.00  1.130          H  
ATOM   3526  N   THR B 219      -6.294   8.589 -23.962  1.00  0.690          N  
ATOM   3527  CA  THR B 219      -7.491   8.654 -23.143  1.00  0.770          C  
ATOM   3528  C   THR B 219      -8.149  10.004 -23.253  1.00  0.700          C  
ATOM   3529  O   THR B 219      -7.484  11.044 -23.129  1.00  0.960          O  
ATOM   3530  CB  THR B 219      -7.174   8.335 -21.665  1.00  1.050          C  
ATOM   3531  OG1 THR B 219      -8.395   8.387 -20.915  1.00  1.050          O  
ATOM   3532  CG2 THR B 219      -6.174   9.320 -21.064  1.00  1.050          C  
ATOM   3533  H   THR B 219      -5.498   9.174 -23.756  1.00  0.830          H  
ATOM   3534  HA  THR B 219      -8.211   7.929 -23.508  1.00  0.920          H  
ATOM   3535  HB  THR B 219      -6.752   7.330 -21.605  1.00  1.260          H  
ATOM   3536  HG1 THR B 219      -8.205   8.221 -19.970  1.00  1.260          H  
ATOM   3537 1HG2 THR B 219      -5.986   9.040 -20.026  1.00  1.260          H  
ATOM   3538 2HG2 THR B 219      -5.242   9.282 -21.620  1.00  1.260          H  
ATOM   3539 3HG2 THR B 219      -6.561  10.326 -21.078  1.00  1.260          H  
ATOM   3540  N   CYS B 220      -9.459   9.997 -23.466  1.00  0.580          N  
ATOM   3541  CA  CYS B 220     -10.155  11.258 -23.612  1.00  0.660          C  
ATOM   3542  C   CYS B 220     -11.558  11.255 -23.056  1.00  0.630          C  
ATOM   3543  O   CYS B 220     -12.243  10.228 -23.015  1.00  0.670          O  
ATOM   3544  CB  CYS B 220     -10.282  11.583 -25.077  1.00  0.890          C  
ATOM   3545  SG  CYS B 220     -11.296  10.384 -25.893  1.00  0.890          S  
ATOM   3546  H   CYS B 220      -9.942   9.095 -23.566  1.00  0.700          H  
ATOM   3547  HA  CYS B 220      -9.593  12.031 -23.109  1.00  0.790          H  
ATOM   3548 1HB  CYS B 220     -10.739  12.549 -25.182  1.00  1.070          H  
ATOM   3549 2HB  CYS B 220      -9.305  11.609 -25.557  1.00  1.070          H  
ATOM   3550  HG  CYS B 220     -12.094  10.158 -24.824  1.00  1.070          H  
ATOM   3551  N   TYR B 221     -12.014  12.455 -22.773  1.00  0.710          N  
ATOM   3552  CA  TYR B 221     -13.294  12.762 -22.182  1.00  0.820          C  
ATOM   3553  C   TYR B 221     -14.207  13.562 -23.101  1.00  0.740          C  
ATOM   3554  O   TYR B 221     -13.757  14.361 -23.927  1.00  0.710          O  
ATOM   3555  CB  TYR B 221     -13.016  13.449 -20.842  1.00  1.100          C  
ATOM   3556  CG  TYR B 221     -14.181  13.999 -20.116  1.00  1.100          C  
ATOM   3557  CD1 TYR B 221     -15.229  13.200 -19.781  1.00  1.100          C  
ATOM   3558  CD2 TYR B 221     -14.170  15.304 -19.712  1.00  1.100          C  
ATOM   3559  CE1 TYR B 221     -16.269  13.707 -19.080  1.00  1.100          C  
ATOM   3560  CE2 TYR B 221     -15.221  15.785 -18.984  1.00  1.100          C  
ATOM   3561  CZ  TYR B 221     -16.268  14.983 -18.675  1.00  1.100          C  
ATOM   3562  OH  TYR B 221     -17.328  15.454 -17.942  1.00  1.100          O  
ATOM   3563  H   TYR B 221     -11.379  13.241 -22.905  1.00  0.850          H  
ATOM   3564  HA  TYR B 221     -13.798  11.817 -21.973  1.00  0.980          H  
ATOM   3565 1HB  TYR B 221     -12.516  12.747 -20.180  1.00  1.320          H  
ATOM   3566 2HB  TYR B 221     -12.312  14.273 -21.010  1.00  1.320          H  
ATOM   3567  HD1 TYR B 221     -15.234  12.172 -20.079  1.00  1.320          H  
ATOM   3568  HD2 TYR B 221     -13.324  15.957 -19.955  1.00  1.320          H  
ATOM   3569  HE1 TYR B 221     -17.088  13.092 -18.826  1.00  1.320          H  
ATOM   3570  HE2 TYR B 221     -15.221  16.804 -18.660  1.00  1.320          H  
ATOM   3571  HH  TYR B 221     -17.176  16.374 -17.715  1.00  1.320          H  
ATOM   3572  N   HIS B 222     -15.505  13.279 -23.008  1.00  0.890          N  
ATOM   3573  CA  HIS B 222     -16.502  13.970 -23.812  1.00  1.020          C  
ATOM   3574  C   HIS B 222     -16.724  15.471 -23.571  1.00  1.130          C  
ATOM   3575  O   HIS B 222     -17.167  16.161 -24.491  1.00  1.280          O  
ATOM   3576  CB  HIS B 222     -17.853  13.267 -23.719  1.00  1.380          C  
ATOM   3577  CG  HIS B 222     -17.949  12.020 -24.550  1.00  1.380          C  
ATOM   3578  ND1 HIS B 222     -19.138  11.369 -24.747  1.00  1.380          N  
ATOM   3579  CD2 HIS B 222     -17.023  11.330 -25.254  1.00  1.380          C  
ATOM   3580  CE1 HIS B 222     -18.942  10.339 -25.550  1.00  1.380          C  
ATOM   3581  NE2 HIS B 222     -17.675  10.307 -25.889  1.00  1.380          N  
ATOM   3582  H   HIS B 222     -15.806  12.560 -22.356  1.00  1.070          H  
ATOM   3583  HA  HIS B 222     -16.198  13.885 -24.839  1.00  1.220          H  
ATOM   3584 1HB  HIS B 222     -18.058  12.997 -22.679  1.00  1.650          H  
ATOM   3585 2HB  HIS B 222     -18.637  13.954 -24.033  1.00  1.650          H  
ATOM   3586  HD1 HIS B 222     -20.024  11.875 -24.805  1.00  1.650          H  
ATOM   3587  HD2 HIS B 222     -15.956  11.465 -25.402  1.00  1.650          H  
ATOM   3588  HE1 HIS B 222     -19.780   9.714 -25.830  1.00  1.650          H  
ATOM   3589  N   HIS B 223     -16.455  15.991 -22.377  1.00  1.140          N  
ATOM   3590  CA  HIS B 223     -16.738  17.406 -22.133  1.00  1.330          C  
ATOM   3591  C   HIS B 223     -15.472  18.210 -21.816  1.00  1.310          C  
ATOM   3592  O   HIS B 223     -14.942  18.195 -20.695  1.00  1.920          O  
ATOM   3593  CB  HIS B 223     -17.761  17.530 -21.010  1.00  1.790          C  
ATOM   3594  CG  HIS B 223     -19.028  16.798 -21.325  1.00  1.790          C  
ATOM   3595  ND1 HIS B 223     -20.057  17.358 -22.049  1.00  1.790          N  
ATOM   3596  CD2 HIS B 223     -19.410  15.531 -21.039  1.00  1.790          C  
ATOM   3597  CE1 HIS B 223     -21.028  16.463 -22.183  1.00  1.790          C  
ATOM   3598  NE2 HIS B 223     -20.659  15.349 -21.581  1.00  1.790          N  
ATOM   3599  H   HIS B 223     -16.093  15.420 -21.627  1.00  1.370          H  
ATOM   3600  HA  HIS B 223     -17.179  17.843 -23.026  1.00  1.600          H  
ATOM   3601 1HB  HIS B 223     -17.364  17.154 -20.096  1.00  2.140          H  
ATOM   3602 2HB  HIS B 223     -18.005  18.580 -20.853  1.00  2.140          H  
ATOM   3603  HD2 HIS B 223     -18.830  14.795 -20.488  1.00  2.140          H  
ATOM   3604  HE1 HIS B 223     -21.971  16.615 -22.703  1.00  2.140          H  
ATOM   3605  HE2 HIS B 223     -21.224  14.479 -21.531  1.00  2.140          H  
ATOM   3606  N   SER B 224     -15.008  18.938 -22.826  1.00  1.270          N  
ATOM   3607  CA  SER B 224     -13.748  19.671 -22.735  1.00  1.500          C  
ATOM   3608  C   SER B 224     -12.640  18.772 -22.210  1.00  1.440          C  
ATOM   3609  O   SER B 224     -12.545  17.595 -22.555  1.00  1.700          O  
ATOM   3610  CB  SER B 224     -13.902  20.889 -21.842  1.00  2.010          C  
ATOM   3611  OG  SER B 224     -12.738  21.675 -21.853  1.00  2.010          O  
ATOM   3612  H   SER B 224     -15.543  18.944 -23.684  1.00  1.520          H  
ATOM   3613  HA  SER B 224     -13.469  20.013 -23.732  1.00  1.800          H  
ATOM   3614 1HB  SER B 224     -14.741  21.483 -22.197  1.00  2.410          H  
ATOM   3615 2HB  SER B 224     -14.129  20.582 -20.821  1.00  2.410          H  
ATOM   3616  HG  SER B 224     -12.973  22.500 -21.403  1.00  2.410          H  
ATOM   3617  N   LEU B 225     -11.798  19.339 -21.366  1.00  1.610          N  
ATOM   3618  CA  LEU B 225     -10.729  18.583 -20.738  1.00  1.920          C  
ATOM   3619  C   LEU B 225     -10.914  18.649 -19.230  1.00  1.550          C  
ATOM   3620  O   LEU B 225      -9.946  18.697 -18.468  1.00  2.020          O  
ATOM   3621  CB  LEU B 225      -9.351  19.135 -21.130  1.00  2.560          C  
ATOM   3622  CG  LEU B 225      -8.928  18.900 -22.595  1.00  2.560          C  
ATOM   3623  CD1 LEU B 225      -9.340  20.112 -23.454  1.00  2.560          C  
ATOM   3624  CD2 LEU B 225      -7.435  18.654 -22.662  1.00  2.560          C  
ATOM   3625  H   LEU B 225     -11.915  20.325 -21.158  1.00  1.930          H  
ATOM   3626  HA  LEU B 225     -10.793  17.538 -21.047  1.00  2.300          H  
ATOM   3627 1HB  LEU B 225      -9.335  20.204 -20.935  1.00  3.080          H  
ATOM   3628 2HB  LEU B 225      -8.604  18.655 -20.495  1.00  3.080          H  
ATOM   3629  HG  LEU B 225      -9.445  18.024 -22.974  1.00  3.080          H  
ATOM   3630 1HD1 LEU B 225      -9.048  19.947 -24.478  1.00  3.080          H  
ATOM   3631 2HD1 LEU B 225     -10.408  20.267 -23.418  1.00  3.080          H  
ATOM   3632 3HD1 LEU B 225      -8.837  21.003 -23.083  1.00  3.080          H  
ATOM   3633 1HD2 LEU B 225      -7.144  18.467 -23.697  1.00  3.080          H  
ATOM   3634 2HD2 LEU B 225      -6.902  19.524 -22.284  1.00  3.080          H  
ATOM   3635 3HD2 LEU B 225      -7.187  17.786 -22.051  1.00  3.080          H  
ATOM   3636  N   LYS B 226     -12.165  18.737 -18.792  1.00  1.180          N  
ATOM   3637  CA  LYS B 226     -12.439  18.822 -17.364  1.00  1.410          C  
ATOM   3638  C   LYS B 226     -12.002  17.531 -16.682  1.00  1.160          C  
ATOM   3639  O   LYS B 226     -12.116  16.448 -17.256  1.00  1.280          O  
ATOM   3640  CB  LYS B 226     -13.912  19.153 -17.101  1.00  1.880          C  
ATOM   3641  CG  LYS B 226     -14.267  19.403 -15.628  1.00  1.880          C  
ATOM   3642  CD  LYS B 226     -15.721  19.855 -15.461  1.00  1.880          C  
ATOM   3643  CE  LYS B 226     -16.061  20.079 -13.986  1.00  1.880          C  
ATOM   3644  NZ  LYS B 226     -17.475  20.523 -13.792  1.00  1.880          N  
ATOM   3645  H   LYS B 226     -12.946  18.694 -19.458  1.00  1.420          H  
ATOM   3646  HA  LYS B 226     -11.840  19.631 -16.947  1.00  1.690          H  
ATOM   3647 1HB  LYS B 226     -14.196  20.032 -17.680  1.00  2.260          H  
ATOM   3648 2HB  LYS B 226     -14.522  18.345 -17.429  1.00  2.260          H  
ATOM   3649 1HG  LYS B 226     -14.136  18.478 -15.061  1.00  2.260          H  
ATOM   3650 2HG  LYS B 226     -13.604  20.160 -15.215  1.00  2.260          H  
ATOM   3651 1HD  LYS B 226     -15.880  20.787 -16.006  1.00  2.260          H  
ATOM   3652 2HD  LYS B 226     -16.384  19.093 -15.869  1.00  2.260          H  
ATOM   3653 1HE  LYS B 226     -15.904  19.148 -13.441  1.00  2.260          H  
ATOM   3654 2HE  LYS B 226     -15.395  20.841 -13.579  1.00  2.260          H  
ATOM   3655 1HZ  LYS B 226     -17.653  20.659 -12.806  1.00  2.260          H  
ATOM   3656 2HZ  LYS B 226     -17.628  21.394 -14.283  1.00  2.260          H  
ATOM   3657 3HZ  LYS B 226     -18.105  19.821 -14.152  1.00  2.260          H  
ATOM   3658  N   LYS B 227     -11.467  17.655 -15.473  1.00  1.110          N  
ATOM   3659  CA  LYS B 227     -11.030  16.499 -14.691  1.00  1.010          C  
ATOM   3660  C   LYS B 227     -12.248  15.683 -14.291  1.00  0.850          C  
ATOM   3661  O   LYS B 227     -13.306  16.247 -13.990  1.00  0.950          O  
ATOM   3662  CB  LYS B 227     -10.259  16.959 -13.453  1.00  1.450          C  
ATOM   3663  CG  LYS B 227      -8.771  17.312 -13.675  1.00  1.450          C  
ATOM   3664  CD  LYS B 227      -8.556  18.493 -14.646  1.00  1.450          C  
ATOM   3665  CE  LYS B 227      -7.105  18.999 -14.595  1.00  1.450          C  
ATOM   3666  NZ  LYS B 227      -6.856  20.119 -15.563  1.00  1.450          N  
ATOM   3667  H   LYS B 227     -11.385  18.577 -15.077  1.00  1.330          H  
ATOM   3668  HA  LYS B 227     -10.388  15.865 -15.307  1.00  1.210          H  
ATOM   3669 1HB  LYS B 227     -10.753  17.827 -13.021  1.00  1.740          H  
ATOM   3670 2HB  LYS B 227     -10.291  16.167 -12.709  1.00  1.740          H  
ATOM   3671 1HG  LYS B 227      -8.331  17.586 -12.720  1.00  1.740          H  
ATOM   3672 2HG  LYS B 227      -8.261  16.432 -14.059  1.00  1.740          H  
ATOM   3673 1HD  LYS B 227      -8.763  18.169 -15.671  1.00  1.740          H  
ATOM   3674 2HD  LYS B 227      -9.226  19.312 -14.393  1.00  1.740          H  
ATOM   3675 1HE  LYS B 227      -6.899  19.354 -13.587  1.00  1.740          H  
ATOM   3676 2HE  LYS B 227      -6.429  18.186 -14.827  1.00  1.740          H  
ATOM   3677 1HZ  LYS B 227      -5.898  20.424 -15.484  1.00  1.740          H  
ATOM   3678 2HZ  LYS B 227      -7.023  19.800 -16.510  1.00  1.740          H  
ATOM   3679 3HZ  LYS B 227      -7.472  20.892 -15.356  1.00  1.740          H  
ATOM   3680  N   ILE B 228     -12.114  14.358 -14.246  1.00  0.730          N  
ATOM   3681  CA  ILE B 228     -13.286  13.564 -13.888  1.00  0.660          C  
ATOM   3682  C   ILE B 228     -13.103  12.781 -12.608  1.00  0.610          C  
ATOM   3683  O   ILE B 228     -12.032  12.232 -12.345  1.00  0.700          O  
ATOM   3684  CB  ILE B 228     -13.665  12.587 -15.035  1.00  0.950          C  
ATOM   3685  CG1 ILE B 228     -12.554  11.537 -15.325  1.00  0.950          C  
ATOM   3686  CG2 ILE B 228     -13.913  13.434 -16.301  1.00  0.950          C  
ATOM   3687  CD1 ILE B 228     -13.000  10.415 -16.276  1.00  0.950          C  
ATOM   3688  H   ILE B 228     -11.206  13.939 -14.472  1.00  0.880          H  
ATOM   3689  HA  ILE B 228     -14.127  14.236 -13.740  1.00  0.790          H  
ATOM   3690  HB  ILE B 228     -14.550  12.039 -14.761  1.00  1.140          H  
ATOM   3691 1HG1 ILE B 228     -11.693  12.047 -15.750  1.00  1.140          H  
ATOM   3692 2HG1 ILE B 228     -12.250  11.053 -14.406  1.00  1.140          H  
ATOM   3693 1HG2 ILE B 228     -14.203  12.811 -17.121  1.00  1.140          H  
ATOM   3694 2HG2 ILE B 228     -14.697  14.161 -16.108  1.00  1.140          H  
ATOM   3695 3HG2 ILE B 228     -13.005  13.972 -16.576  1.00  1.140          H  
ATOM   3696 1HD1 ILE B 228     -12.171   9.719 -16.422  1.00  1.140          H  
ATOM   3697 2HD1 ILE B 228     -13.842   9.883 -15.835  1.00  1.140          H  
ATOM   3698 3HD1 ILE B 228     -13.294  10.815 -17.227  1.00  1.140          H  
ATOM   3699  N   THR B 229     -14.177  12.696 -11.824  1.00  0.600          N  
ATOM   3700  CA  THR B 229     -14.122  11.950 -10.571  1.00  0.610          C  
ATOM   3701  C   THR B 229     -14.801  10.601 -10.725  1.00  0.570          C  
ATOM   3702  O   THR B 229     -15.991  10.521 -11.059  1.00  0.570          O  
ATOM   3703  CB  THR B 229     -14.796  12.733  -9.419  1.00  0.850          C  
ATOM   3704  OG1 THR B 229     -14.128  13.989  -9.231  1.00  0.850          O  
ATOM   3705  CG2 THR B 229     -14.678  11.929  -8.111  1.00  0.850          C  
ATOM   3706  H   THR B 229     -15.022  13.177 -12.098  1.00  0.720          H  
ATOM   3707  HA  THR B 229     -13.082  11.769 -10.308  1.00  0.730          H  
ATOM   3708  HB  THR B 229     -15.844  12.911  -9.649  1.00  1.020          H  
ATOM   3709  HG1 THR B 229     -14.289  14.552  -9.990  1.00  1.020          H  
ATOM   3710 1HG2 THR B 229     -15.139  12.492  -7.303  1.00  1.020          H  
ATOM   3711 2HG2 THR B 229     -15.182  10.978  -8.206  1.00  1.020          H  
ATOM   3712 3HG2 THR B 229     -13.628  11.755  -7.878  1.00  1.020          H  
ATOM   3713  N   ALA B 230     -14.042   9.561 -10.411  1.00  0.630          N  
ATOM   3714  CA  ALA B 230     -14.440   8.167 -10.440  1.00  0.690          C  
ATOM   3715  C   ALA B 230     -15.459   7.837  -9.379  1.00  0.640          C  
ATOM   3716  O   ALA B 230     -15.553   8.524  -8.360  1.00  0.610          O  
ATOM   3717  CB  ALA B 230     -13.254   7.302 -10.216  1.00  0.940          C  
ATOM   3718  H   ALA B 230     -13.061   9.741 -10.167  1.00  0.760          H  
ATOM   3719  HA  ALA B 230     -14.871   7.953 -11.417  1.00  0.830          H  
ATOM   3720 1HB  ALA B 230     -13.568   6.265 -10.268  1.00  1.130          H  
ATOM   3721 2HB  ALA B 230     -12.502   7.497 -10.982  1.00  1.130          H  
ATOM   3722 3HB  ALA B 230     -12.833   7.501  -9.255  1.00  1.130          H  
ATOM   3723  N   SER B 231     -16.196   6.740  -9.569  1.00  0.690          N  
ATOM   3724  CA  SER B 231     -17.205   6.334  -8.587  1.00  0.740          C  
ATOM   3725  C   SER B 231     -16.580   5.986  -7.240  1.00  0.790          C  
ATOM   3726  O   SER B 231     -17.254   5.954  -6.211  1.00  0.830          O  
ATOM   3727  CB  SER B 231     -17.983   5.137  -9.092  1.00  1.020          C  
ATOM   3728  OG  SER B 231     -17.166   4.008  -9.157  1.00  1.020          O  
ATOM   3729  H   SER B 231     -16.057   6.148 -10.402  1.00  0.830          H  
ATOM   3730  HA  SER B 231     -17.895   7.167  -8.440  1.00  0.890          H  
ATOM   3731 1HB  SER B 231     -18.822   4.944  -8.424  1.00  1.220          H  
ATOM   3732 2HB  SER B 231     -18.388   5.349 -10.075  1.00  1.220          H  
ATOM   3733  HG  SER B 231     -17.722   3.306  -9.505  1.00  1.220          H  
ATOM   3734  N   ASN B 232     -15.276   5.731  -7.259  1.00  0.840          N  
ATOM   3735  CA  ASN B 232     -14.506   5.361  -6.092  1.00  0.930          C  
ATOM   3736  C   ASN B 232     -13.619   6.499  -5.546  1.00  0.900          C  
ATOM   3737  O   ASN B 232     -12.765   6.267  -4.671  1.00  1.020          O  
ATOM   3738  CB  ASN B 232     -13.731   4.128  -6.459  1.00  1.270          C  
ATOM   3739  CG  ASN B 232     -14.711   3.015  -6.695  1.00  1.270          C  
ATOM   3740  OD1 ASN B 232     -15.288   2.442  -5.769  1.00  1.270          O  
ATOM   3741  ND2 ASN B 232     -14.944   2.718  -7.945  1.00  1.270          N  
ATOM   3742  H   ASN B 232     -14.828   5.787  -8.160  1.00  1.010          H  
ATOM   3743  HA  ASN B 232     -15.210   5.098  -5.300  1.00  1.120          H  
ATOM   3744 1HB  ASN B 232     -13.168   4.307  -7.381  1.00  1.520          H  
ATOM   3745 2HB  ASN B 232     -13.022   3.859  -5.686  1.00  1.520          H  
ATOM   3746 1HD2 ASN B 232     -15.611   2.021  -8.180  1.00  1.520          H  
ATOM   3747 2HD2 ASN B 232     -14.482   3.211  -8.669  1.00  1.520          H  
ATOM   3748  N   GLY B 233     -13.862   7.732  -6.026  1.00  0.800          N  
ATOM   3749  CA  GLY B 233     -13.167   8.941  -5.570  1.00  0.840          C  
ATOM   3750  C   GLY B 233     -11.828   9.281  -6.234  1.00  0.970          C  
ATOM   3751  O   GLY B 233     -11.185  10.263  -5.862  1.00  1.070          O  
ATOM   3752  H   GLY B 233     -14.576   7.855  -6.752  1.00  0.960          H  
ATOM   3753 1HA  GLY B 233     -13.841   9.784  -5.715  1.00  1.010          H  
ATOM   3754 2HA  GLY B 233     -13.016   8.867  -4.494  1.00  1.010          H  
ATOM   3755  N   VAL B 234     -11.382   8.485  -7.188  1.00  1.060          N  
ATOM   3756  CA  VAL B 234     -10.114   8.765  -7.850  1.00  1.180          C  
ATOM   3757  C   VAL B 234     -10.347   9.805  -8.947  1.00  1.000          C  
ATOM   3758  O   VAL B 234     -11.205   9.644  -9.816  1.00  0.890          O  
ATOM   3759  CB  VAL B 234      -9.494   7.470  -8.428  1.00  1.600          C  
ATOM   3760  CG1 VAL B 234      -8.194   7.785  -9.194  1.00  1.600          C  
ATOM   3761  CG2 VAL B 234      -9.212   6.470  -7.274  1.00  1.600          C  
ATOM   3762  H   VAL B 234     -11.939   7.689  -7.458  1.00  1.270          H  
ATOM   3763  HA  VAL B 234      -9.418   9.180  -7.120  1.00  1.420          H  
ATOM   3764  HB  VAL B 234     -10.195   7.023  -9.138  1.00  1.920          H  
ATOM   3765 1HG1 VAL B 234      -7.784   6.861  -9.606  1.00  1.920          H  
ATOM   3766 2HG1 VAL B 234      -8.397   8.468 -10.011  1.00  1.920          H  
ATOM   3767 3HG1 VAL B 234      -7.461   8.235  -8.520  1.00  1.920          H  
ATOM   3768 1HG2 VAL B 234      -8.793   5.549  -7.686  1.00  1.920          H  
ATOM   3769 2HG2 VAL B 234      -8.505   6.910  -6.569  1.00  1.920          H  
ATOM   3770 3HG2 VAL B 234     -10.145   6.238  -6.756  1.00  1.920          H  
ATOM   3771  N   VAL B 235      -9.585  10.887  -8.917  1.00  1.050          N  
ATOM   3772  CA  VAL B 235      -9.778  11.934  -9.915  1.00  1.010          C  
ATOM   3773  C   VAL B 235      -8.685  11.859 -10.977  1.00  1.090          C  
ATOM   3774  O   VAL B 235      -7.501  11.764 -10.644  1.00  1.270          O  
ATOM   3775  CB  VAL B 235      -9.826  13.319  -9.252  1.00  1.430          C  
ATOM   3776  CG1 VAL B 235     -10.030  14.415 -10.331  1.00  1.430          C  
ATOM   3777  CG2 VAL B 235     -10.942  13.343  -8.238  1.00  1.430          C  
ATOM   3778  H   VAL B 235      -8.880  10.980  -8.194  1.00  1.260          H  
ATOM   3779  HA  VAL B 235     -10.732  11.772 -10.404  1.00  1.210          H  
ATOM   3780  HB  VAL B 235      -8.888  13.503  -8.742  1.00  1.720          H  
ATOM   3781 1HG1 VAL B 235     -10.057  15.392  -9.853  1.00  1.720          H  
ATOM   3782 2HG1 VAL B 235      -9.227  14.396 -11.054  1.00  1.720          H  
ATOM   3783 3HG1 VAL B 235     -10.976  14.237 -10.844  1.00  1.720          H  
ATOM   3784 1HG2 VAL B 235     -10.981  14.314  -7.757  1.00  1.720          H  
ATOM   3785 2HG2 VAL B 235     -11.865  13.151  -8.741  1.00  1.720          H  
ATOM   3786 3HG2 VAL B 235     -10.774  12.572  -7.483  1.00  1.720          H  
ATOM   3787  N   GLU B 236      -9.089  11.841 -12.251  1.00  1.000          N  
ATOM   3788  CA  GLU B 236      -8.127  11.694 -13.349  1.00  1.100          C  
ATOM   3789  C   GLU B 236      -8.183  12.782 -14.431  1.00  1.110          C  
ATOM   3790  O   GLU B 236      -9.216  13.416 -14.692  1.00  1.000          O  
ATOM   3791  CB  GLU B 236      -8.288  10.308 -13.988  1.00  1.500          C  
ATOM   3792  CG  GLU B 236      -7.992   9.138 -13.018  1.00  1.500          C  
ATOM   3793  CD  GLU B 236      -8.107   7.783 -13.640  1.00  1.500          C  
ATOM   3794  OE1 GLU B 236      -8.512   7.714 -14.767  1.00  1.500          O  
ATOM   3795  OE2 GLU B 236      -7.780   6.819 -12.989  1.00  1.500          O  
ATOM   3796  H   GLU B 236     -10.096  11.921 -12.433  1.00  1.200          H  
ATOM   3797  HA  GLU B 236      -7.126  11.734 -12.921  1.00  1.320          H  
ATOM   3798 1HB  GLU B 236      -9.306  10.195 -14.362  1.00  1.800          H  
ATOM   3799 2HB  GLU B 236      -7.609  10.221 -14.843  1.00  1.800          H  
ATOM   3800 1HG  GLU B 236      -6.988   9.263 -12.605  1.00  1.800          H  
ATOM   3801 2HG  GLU B 236      -8.701   9.196 -12.199  1.00  1.800          H  
ATOM   3802  N   VAL B 237      -7.029  12.978 -15.067  1.00  1.310          N  
ATOM   3803  CA  VAL B 237      -6.809  13.941 -16.148  1.00  1.420          C  
ATOM   3804  C   VAL B 237      -6.880  13.250 -17.510  1.00  1.260          C  
ATOM   3805  O   VAL B 237      -6.239  12.219 -17.707  1.00  1.530          O  
ATOM   3806  CB  VAL B 237      -5.405  14.572 -16.004  1.00  1.940          C  
ATOM   3807  CG1 VAL B 237      -5.130  15.580 -17.109  1.00  1.940          C  
ATOM   3808  CG2 VAL B 237      -5.256  15.171 -14.652  1.00  1.940          C  
ATOM   3809  H   VAL B 237      -6.236  12.395 -14.775  1.00  1.570          H  
ATOM   3810  HA  VAL B 237      -7.574  14.717 -16.096  1.00  1.700          H  
ATOM   3811  HB  VAL B 237      -4.686  13.805 -16.114  1.00  2.330          H  
ATOM   3812 1HG1 VAL B 237      -4.124  15.974 -16.986  1.00  2.330          H  
ATOM   3813 2HG1 VAL B 237      -5.205  15.106 -18.088  1.00  2.330          H  
ATOM   3814 3HG1 VAL B 237      -5.850  16.394 -17.045  1.00  2.330          H  
ATOM   3815 1HG2 VAL B 237      -4.258  15.584 -14.540  1.00  2.330          H  
ATOM   3816 2HG2 VAL B 237      -5.983  15.945 -14.513  1.00  2.330          H  
ATOM   3817 3HG2 VAL B 237      -5.401  14.391 -13.926  1.00  2.330          H  
ATOM   3818  N   ASN B 238      -7.630  13.818 -18.460  1.00  1.050          N  
ATOM   3819  CA  ASN B 238      -7.733  13.200 -19.782  1.00  1.040          C  
ATOM   3820  C   ASN B 238      -7.723  14.268 -20.879  1.00  0.990          C  
ATOM   3821  O   ASN B 238      -7.745  15.468 -20.588  1.00  1.060          O  
ATOM   3822  CB  ASN B 238      -9.037  12.411 -19.856  1.00  1.460          C  
ATOM   3823  CG  ASN B 238      -9.105  11.275 -18.879  1.00  1.460          C  
ATOM   3824  OD1 ASN B 238      -8.584  10.182 -19.096  1.00  1.460          O  
ATOM   3825  ND2 ASN B 238      -9.732  11.527 -17.766  1.00  1.460          N  
ATOM   3826  H   ASN B 238      -8.128  14.674 -18.263  1.00  1.260          H  
ATOM   3827  HA  ASN B 238      -6.879  12.541 -19.946  1.00  1.250          H  
ATOM   3828 1HB  ASN B 238      -9.881  13.079 -19.685  1.00  1.750          H  
ATOM   3829 2HB  ASN B 238      -9.149  11.999 -20.846  1.00  1.750          H  
ATOM   3830 1HD2 ASN B 238      -9.775  10.815 -17.061  1.00  1.750          H  
ATOM   3831 2HD2 ASN B 238     -10.126  12.433 -17.610  1.00  1.750          H  
ATOM   3832  N   ASN B 239      -7.763  13.840 -22.133  1.00  1.000          N  
ATOM   3833  CA  ASN B 239      -7.790  14.704 -23.307  1.00  0.950          C  
ATOM   3834  C   ASN B 239      -9.236  14.957 -23.716  1.00  1.100          C  
ATOM   3835  O   ASN B 239     -10.151  14.490 -23.042  1.00  1.730          O  
ATOM   3836  CB  ASN B 239      -6.977  14.064 -24.429  1.00  1.350          C  
ATOM   3837  CG  ASN B 239      -6.348  15.045 -25.397  1.00  1.350          C  
ATOM   3838  OD1 ASN B 239      -6.929  16.089 -25.699  1.00  1.350          O  
ATOM   3839  ND2 ASN B 239      -5.173  14.720 -25.879  1.00  1.350          N  
ATOM   3840  H   ASN B 239      -7.731  12.826 -22.325  1.00  1.200          H  
ATOM   3841  HA  ASN B 239      -7.344  15.665 -23.044  1.00  1.140          H  
ATOM   3842 1HB  ASN B 239      -6.192  13.443 -23.993  1.00  1.620          H  
ATOM   3843 2HB  ASN B 239      -7.628  13.397 -24.996  1.00  1.620          H  
ATOM   3844 1HD2 ASN B 239      -4.707  15.330 -26.523  1.00  1.620          H  
ATOM   3845 2HD2 ASN B 239      -4.739  13.861 -25.603  1.00  1.620          H  
ATOM   3846  N   ILE B 240      -9.434  15.738 -24.766  1.00  0.910          N  
ATOM   3847  CA  ILE B 240     -10.753  16.012 -25.337  1.00  0.980          C  
ATOM   3848  C   ILE B 240     -11.056  15.118 -26.532  1.00  0.800          C  
ATOM   3849  O   ILE B 240     -10.321  15.090 -27.519  1.00  0.740          O  
ATOM   3850  CB  ILE B 240     -10.909  17.518 -25.692  1.00  1.340          C  
ATOM   3851  CG1 ILE B 240     -12.217  17.788 -26.521  1.00  1.340          C  
ATOM   3852  CG2 ILE B 240      -9.701  18.021 -26.419  1.00  1.340          C  
ATOM   3853  CD1 ILE B 240     -13.528  17.522 -25.830  1.00  1.340          C  
ATOM   3854  H   ILE B 240      -8.610  16.111 -25.220  1.00  1.090          H  
ATOM   3855  HA  ILE B 240     -11.497  15.797 -24.564  1.00  1.180          H  
ATOM   3856  HB  ILE B 240     -11.024  18.075 -24.771  1.00  1.610          H  
ATOM   3857 1HG1 ILE B 240     -12.212  18.838 -26.803  1.00  1.610          H  
ATOM   3858 2HG1 ILE B 240     -12.158  17.220 -27.416  1.00  1.610          H  
ATOM   3859 1HG2 ILE B 240      -9.824  19.077 -26.640  1.00  1.610          H  
ATOM   3860 2HG2 ILE B 240      -8.817  17.890 -25.817  1.00  1.610          H  
ATOM   3861 3HG2 ILE B 240      -9.586  17.475 -27.334  1.00  1.610          H  
ATOM   3862 1HD1 ILE B 240     -14.354  17.766 -26.494  1.00  1.610          H  
ATOM   3863 2HD1 ILE B 240     -13.619  16.489 -25.529  1.00  1.610          H  
ATOM   3864 3HD1 ILE B 240     -13.579  18.120 -24.974  1.00  1.610          H  
ATOM   3865  N   VAL B 241     -12.188  14.419 -26.469  1.00  0.790          N  
ATOM   3866  CA  VAL B 241     -12.561  13.461 -27.508  1.00  0.730          C  
ATOM   3867  C   VAL B 241     -12.646  14.074 -28.896  1.00  0.740          C  
ATOM   3868  O   VAL B 241     -12.299  13.437 -29.886  1.00  0.700          O  
ATOM   3869  CB  VAL B 241     -13.928  12.808 -27.162  1.00  1.050          C  
ATOM   3870  CG1 VAL B 241     -15.090  13.818 -27.316  1.00  1.050          C  
ATOM   3871  CG2 VAL B 241     -14.184  11.587 -28.057  1.00  1.050          C  
ATOM   3872  H   VAL B 241     -12.755  14.497 -25.612  1.00  0.950          H  
ATOM   3873  HA  VAL B 241     -11.805  12.686 -27.536  1.00  0.880          H  
ATOM   3874  HB  VAL B 241     -13.898  12.502 -26.116  1.00  1.260          H  
ATOM   3875 1HG1 VAL B 241     -16.016  13.337 -27.044  1.00  1.260          H  
ATOM   3876 2HG1 VAL B 241     -14.925  14.680 -26.672  1.00  1.260          H  
ATOM   3877 3HG1 VAL B 241     -15.184  14.142 -28.337  1.00  1.260          H  
ATOM   3878 1HG2 VAL B 241     -15.133  11.127 -27.786  1.00  1.260          H  
ATOM   3879 2HG2 VAL B 241     -14.223  11.890 -29.107  1.00  1.260          H  
ATOM   3880 3HG2 VAL B 241     -13.394  10.861 -27.931  1.00  1.260          H  
ATOM   3881  N   ASN B 242     -13.024  15.329 -28.991  1.00  0.880          N  
ATOM   3882  CA  ASN B 242     -13.194  15.925 -30.289  1.00  1.030          C  
ATOM   3883  C   ASN B 242     -11.923  16.305 -31.023  1.00  1.060          C  
ATOM   3884  O   ASN B 242     -11.996  16.758 -32.167  1.00  1.330          O  
ATOM   3885  CB  ASN B 242     -14.142  17.085 -30.191  1.00  1.380          C  
ATOM   3886  CG  ASN B 242     -15.559  16.615 -29.977  1.00  1.380          C  
ATOM   3887  OD1 ASN B 242     -16.014  15.564 -30.492  1.00  1.380          O  
ATOM   3888  ND2 ASN B 242     -16.281  17.383 -29.206  1.00  1.380          N  
ATOM   3889  H   ASN B 242     -13.281  15.842 -28.158  1.00  1.060          H  
ATOM   3890  HA  ASN B 242     -13.674  15.182 -30.895  1.00  1.240          H  
ATOM   3891 1HB  ASN B 242     -13.850  17.730 -29.362  1.00  1.660          H  
ATOM   3892 2HB  ASN B 242     -14.099  17.679 -31.104  1.00  1.660          H  
ATOM   3893 1HD2 ASN B 242     -17.230  17.146 -29.010  1.00  1.660          H  
ATOM   3894 2HD2 ASN B 242     -15.888  18.213 -28.812  1.00  1.660          H  
ATOM   3895  N   THR B 243     -10.752  16.105 -30.417  1.00  0.910          N  
ATOM   3896  CA  THR B 243      -9.534  16.417 -31.147  1.00  1.030          C  
ATOM   3897  C   THR B 243      -8.845  15.135 -31.587  1.00  0.990          C  
ATOM   3898  O   THR B 243      -7.769  15.188 -32.187  1.00  1.150          O  
ATOM   3899  CB  THR B 243      -8.560  17.299 -30.357  1.00  1.390          C  
ATOM   3900  OG1 THR B 243      -8.126  16.622 -29.183  1.00  1.390          O  
ATOM   3901  CG2 THR B 243      -9.283  18.590 -29.980  1.00  1.390          C  
ATOM   3902  H   THR B 243     -10.692  15.727 -29.462  1.00  1.090          H  
ATOM   3903  HA  THR B 243      -9.795  16.968 -32.048  1.00  1.240          H  
ATOM   3904  HB  THR B 243      -7.692  17.535 -30.969  1.00  1.670          H  
ATOM   3905  HG1 THR B 243      -7.493  15.938 -29.423  1.00  1.670          H  
ATOM   3906 1HG2 THR B 243      -8.610  19.233 -29.419  1.00  1.670          H  
ATOM   3907 2HG2 THR B 243      -9.604  19.097 -30.887  1.00  1.670          H  
ATOM   3908 3HG2 THR B 243     -10.154  18.361 -29.375  1.00  1.670          H  
ATOM   3909  N   ILE B 244      -9.448  13.971 -31.294  1.00  0.850          N  
ATOM   3910  CA  ILE B 244      -8.850  12.709 -31.720  1.00  0.910          C  
ATOM   3911  C   ILE B 244      -9.775  11.955 -32.671  1.00  1.080          C  
ATOM   3912  O   ILE B 244      -9.453  10.860 -33.128  1.00  1.240          O  
ATOM   3913  CB  ILE B 244      -8.415  11.816 -30.523  1.00  1.250          C  
ATOM   3914  CG1 ILE B 244      -9.548  11.552 -29.466  1.00  1.250          C  
ATOM   3915  CG2 ILE B 244      -7.252  12.497 -29.817  1.00  1.250          C  
ATOM   3916  CD1 ILE B 244     -10.678  10.609 -29.885  1.00  1.250          C  
ATOM   3917  H   ILE B 244     -10.339  13.961 -30.784  1.00  1.020          H  
ATOM   3918  HA  ILE B 244      -7.942  12.933 -32.277  1.00  1.090          H  
ATOM   3919  HB  ILE B 244      -8.091  10.859 -30.900  1.00  1.500          H  
ATOM   3920 1HG1 ILE B 244      -9.076  11.101 -28.592  1.00  1.500          H  
ATOM   3921 2HG1 ILE B 244      -9.979  12.500 -29.165  1.00  1.500          H  
ATOM   3922 1HG2 ILE B 244      -6.908  11.888 -29.000  1.00  1.500          H  
ATOM   3923 2HG2 ILE B 244      -6.439  12.654 -30.523  1.00  1.500          H  
ATOM   3924 3HG2 ILE B 244      -7.584  13.460 -29.429  1.00  1.500          H  
ATOM   3925 1HD1 ILE B 244     -11.356  10.490 -29.052  1.00  1.500          H  
ATOM   3926 2HD1 ILE B 244     -11.239  11.003 -30.713  1.00  1.500          H  
ATOM   3927 3HD1 ILE B 244     -10.265   9.649 -30.159  1.00  1.500          H  
ATOM   3928  N   ASN B 245     -10.908  12.570 -33.018  1.00  1.890          N  
ATOM   3929  CA  ASN B 245     -11.913  11.923 -33.861  1.00  2.390          C  
ATOM   3930  C   ASN B 245     -11.363  11.544 -35.232  1.00  2.120          C  
ATOM   3931  O   ASN B 245     -11.782  10.554 -35.825  1.00  2.820          O  
ATOM   3932  CB  ASN B 245     -13.124  12.824 -34.051  1.00  3.150          C  
ATOM   3933  CG  ASN B 245     -14.023  12.958 -32.830  1.00  3.150          C  
ATOM   3934  OD1 ASN B 245     -14.051  12.123 -31.918  1.00  3.150          O  
ATOM   3935  ND2 ASN B 245     -14.768  14.042 -32.821  1.00  3.150          N  
ATOM   3936  H   ASN B 245     -11.086  13.491 -32.646  1.00  2.270          H  
ATOM   3937  HA  ASN B 245     -12.231  11.001 -33.370  1.00  2.870          H  
ATOM   3938 1HB  ASN B 245     -12.782  13.821 -34.333  1.00  3.780          H  
ATOM   3939 2HB  ASN B 245     -13.720  12.445 -34.881  1.00  3.780          H  
ATOM   3940 1HD2 ASN B 245     -15.370  14.267 -32.026  1.00  3.780          H  
ATOM   3941 2HD2 ASN B 245     -14.711  14.692 -33.579  1.00  3.780          H  
ATOM   3942  N   LEU B 246     -10.418  12.330 -35.743  1.00  1.710          N  
ATOM   3943  CA  LEU B 246      -9.855  12.074 -37.059  1.00  2.310          C  
ATOM   3944  C   LEU B 246      -8.541  11.287 -37.039  1.00  2.110          C  
ATOM   3945  O   LEU B 246      -7.883  11.180 -38.081  1.00  2.820          O  
ATOM   3946  CB  LEU B 246      -9.629  13.409 -37.782  1.00  2.990          C  
ATOM   3947  CG  LEU B 246     -10.896  14.298 -38.026  1.00  2.990          C  
ATOM   3948  CD1 LEU B 246     -10.460  15.600 -38.691  1.00  2.990          C  
ATOM   3949  CD2 LEU B 246     -11.920  13.561 -38.899  1.00  2.990          C  
ATOM   3950  H   LEU B 246     -10.103  13.147 -35.238  1.00  2.050          H  
ATOM   3951  HA  LEU B 246     -10.563  11.472 -37.619  1.00  2.770          H  
ATOM   3952 1HB  LEU B 246      -8.921  13.994 -37.197  1.00  3.590          H  
ATOM   3953 2HB  LEU B 246      -9.178  13.201 -38.752  1.00  3.590          H  
ATOM   3954  HG  LEU B 246     -11.356  14.546 -37.072  1.00  3.590          H  
ATOM   3955 1HD1 LEU B 246     -11.330  16.238 -38.851  1.00  3.590          H  
ATOM   3956 2HD1 LEU B 246      -9.746  16.119 -38.051  1.00  3.590          H  
ATOM   3957 3HD1 LEU B 246      -9.991  15.381 -39.650  1.00  3.590          H  
ATOM   3958 1HD2 LEU B 246     -12.785  14.204 -39.056  1.00  3.590          H  
ATOM   3959 2HD2 LEU B 246     -11.471  13.316 -39.861  1.00  3.590          H  
ATOM   3960 3HD2 LEU B 246     -12.249  12.648 -38.411  1.00  3.590          H  
ATOM   3961  N   SER B 247      -8.107  10.803 -35.869  1.00  1.610          N  
ATOM   3962  CA  SER B 247      -6.860  10.050 -35.827  1.00  1.860          C  
ATOM   3963  C   SER B 247      -7.056   8.608 -36.292  1.00  1.330          C  
ATOM   3964  O   SER B 247      -8.118   8.367 -36.871  1.00  2.090          O  
ATOM   3965  CB  SER B 247      -6.231  10.100 -34.448  1.00  2.500          C  
ATOM   3966  OG  SER B 247      -5.792  11.402 -34.130  1.00  2.500          O  
ATOM   3967  H   SER B 247      -8.656  10.907 -35.012  1.00  1.930          H  
ATOM   3968  HA  SER B 247      -6.157  10.523 -36.514  1.00  2.230          H  
ATOM   3969 1HB  SER B 247      -6.962   9.801 -33.732  1.00  3.000          H  
ATOM   3970 2HB  SER B 247      -5.403   9.393 -34.392  1.00  3.000          H  
ATOM   3971  HG  SER B 247      -5.395  11.342 -33.259  1.00  3.000          H  
ATOM   3972  N   GLU B 248      -5.942   8.142 -36.843  1.00  0.680          N  
ATOM   3973  CA  GLU B 248      -5.715   6.702 -36.842  1.00  1.180          C  
ATOM   3974  C   GLU B 248      -5.643   6.014 -35.488  1.00  0.910          C  
ATOM   3975  O   GLU B 248      -4.914   6.444 -34.592  1.00  1.030          O  
ATOM   3976  CB  GLU B 248      -4.425   6.398 -37.609  1.00  1.450          C  
ATOM   3977  CG  GLU B 248      -4.101   4.910 -37.767  1.00  1.450          C  
ATOM   3978  CD  GLU B 248      -2.875   4.669 -38.597  1.00  1.450          C  
ATOM   3979  OE1 GLU B 248      -2.307   5.618 -39.079  1.00  1.450          O  
ATOM   3980  OE2 GLU B 248      -2.506   3.531 -38.751  1.00  1.450          O  
ATOM   3981  H   GLU B 248      -5.804   8.516 -37.773  1.00  0.820          H  
ATOM   3982  HA  GLU B 248      -6.542   6.248 -37.388  1.00  1.420          H  
ATOM   3983 1HB  GLU B 248      -4.483   6.837 -38.605  1.00  1.740          H  
ATOM   3984 2HB  GLU B 248      -3.586   6.863 -37.096  1.00  1.740          H  
ATOM   3985 1HG  GLU B 248      -3.933   4.468 -36.784  1.00  1.740          H  
ATOM   3986 2HG  GLU B 248      -4.951   4.404 -38.222  1.00  1.740          H  
ATOM   3987  N   PHE B 249      -6.398   4.921 -35.392  1.00  0.740          N  
ATOM   3988  CA  PHE B 249      -6.452   4.015 -34.252  1.00  0.600          C  
ATOM   3989  C   PHE B 249      -6.580   2.567 -34.715  1.00  0.580          C  
ATOM   3990  O   PHE B 249      -7.046   2.302 -35.823  1.00  0.600          O  
ATOM   3991  CB  PHE B 249      -7.592   4.326 -33.298  1.00  0.900          C  
ATOM   3992  CG  PHE B 249      -7.508   5.594 -32.559  1.00  0.900          C  
ATOM   3993  CD1 PHE B 249      -8.177   6.737 -32.939  1.00  0.900          C  
ATOM   3994  CD2 PHE B 249      -6.730   5.627 -31.438  1.00  0.900          C  
ATOM   3995  CE1 PHE B 249      -8.056   7.881 -32.183  1.00  0.900          C  
ATOM   3996  CE2 PHE B 249      -6.592   6.763 -30.693  1.00  0.900          C  
ATOM   3997  CZ  PHE B 249      -7.255   7.897 -31.063  1.00  0.900          C  
ATOM   3998  H   PHE B 249      -6.970   4.688 -36.192  1.00  0.890          H  
ATOM   3999  HA  PHE B 249      -5.518   4.103 -33.694  1.00  0.720          H  
ATOM   4000 1HB  PHE B 249      -8.493   4.352 -33.882  1.00  1.080          H  
ATOM   4001 2HB  PHE B 249      -7.676   3.519 -32.568  1.00  1.080          H  
ATOM   4002  HD1 PHE B 249      -8.808   6.733 -33.832  1.00  1.080          H  
ATOM   4003  HD2 PHE B 249      -6.214   4.712 -31.140  1.00  1.080          H  
ATOM   4004  HE1 PHE B 249      -8.594   8.774 -32.477  1.00  1.080          H  
ATOM   4005  HE2 PHE B 249      -5.965   6.752 -29.812  1.00  1.080          H  
ATOM   4006  HZ  PHE B 249      -7.153   8.800 -30.467  1.00  1.080          H  
ATOM   4007  N   ASP B 250      -6.172   1.632 -33.858  1.00  0.590          N  
ATOM   4008  CA  ASP B 250      -6.356   0.198 -34.090  1.00  0.620          C  
ATOM   4009  C   ASP B 250      -7.593  -0.339 -33.381  1.00  0.560          C  
ATOM   4010  O   ASP B 250      -8.163  -1.361 -33.795  1.00  0.590          O  
ATOM   4011  CB  ASP B 250      -5.140  -0.595 -33.634  1.00  0.860          C  
ATOM   4012  CG  ASP B 250      -3.911  -0.332 -34.450  1.00  0.860          C  
ATOM   4013  OD1 ASP B 250      -3.878  -0.716 -35.598  1.00  0.860          O  
ATOM   4014  OD2 ASP B 250      -2.995   0.270 -33.932  1.00  0.860          O  
ATOM   4015  H   ASP B 250      -5.758   1.925 -32.971  1.00  0.710          H  
ATOM   4016  HA  ASP B 250      -6.484   0.039 -35.161  1.00  0.740          H  
ATOM   4017 1HB  ASP B 250      -4.933  -0.364 -32.586  1.00  1.030          H  
ATOM   4018 2HB  ASP B 250      -5.367  -1.648 -33.694  1.00  1.030          H  
ATOM   4019  N   ALA B 251      -7.940   0.301 -32.256  1.00  0.500          N  
ATOM   4020  CA  ALA B 251      -9.076  -0.145 -31.450  1.00  0.440          C  
ATOM   4021  C   ALA B 251      -9.617   0.916 -30.501  1.00  0.380          C  
ATOM   4022  O   ALA B 251      -8.893   1.864 -30.171  1.00  0.380          O  
ATOM   4023  CB  ALA B 251      -8.663  -1.337 -30.660  1.00  0.640          C  
ATOM   4024  H   ALA B 251      -7.357   1.079 -31.945  1.00  0.600          H  
ATOM   4025  HA  ALA B 251      -9.878  -0.419 -32.131  1.00  0.530          H  
ATOM   4026 1HB  ALA B 251      -9.513  -1.698 -30.096  1.00  0.770          H  
ATOM   4027 2HB  ALA B 251      -8.333  -2.071 -31.353  1.00  0.770          H  
ATOM   4028 3HB  ALA B 251      -7.856  -1.064 -29.994  1.00  0.770          H  
ATOM   4029  N   VAL B 252     -10.872   0.703 -30.047  1.00  0.340          N  
ATOM   4030  CA  VAL B 252     -11.526   1.538 -29.014  1.00  0.310          C  
ATOM   4031  C   VAL B 252     -12.080   0.697 -27.843  1.00  0.290          C  
ATOM   4032  O   VAL B 252     -12.745  -0.322 -28.058  1.00  0.300          O  
ATOM   4033  CB  VAL B 252     -12.664   2.411 -29.622  1.00  0.450          C  
ATOM   4034  CG1 VAL B 252     -13.761   1.541 -30.237  1.00  0.450          C  
ATOM   4035  CG2 VAL B 252     -13.261   3.386 -28.563  1.00  0.450          C  
ATOM   4036  H   VAL B 252     -11.347  -0.121 -30.432  1.00  0.410          H  
ATOM   4037  HA  VAL B 252     -10.778   2.216 -28.620  1.00  0.370          H  
ATOM   4038  HB  VAL B 252     -12.236   2.985 -30.401  1.00  0.540          H  
ATOM   4039 1HG1 VAL B 252     -14.512   2.176 -30.698  1.00  0.540          H  
ATOM   4040 2HG1 VAL B 252     -13.317   0.904 -30.988  1.00  0.540          H  
ATOM   4041 3HG1 VAL B 252     -14.241   0.929 -29.480  1.00  0.540          H  
ATOM   4042 1HG2 VAL B 252     -14.016   4.008 -29.036  1.00  0.540          H  
ATOM   4043 2HG2 VAL B 252     -13.721   2.836 -27.742  1.00  0.540          H  
ATOM   4044 3HG2 VAL B 252     -12.465   4.018 -28.169  1.00  0.540          H  
ATOM   4045  N   TYR B 253     -11.839   1.173 -26.623  1.00  0.290          N  
ATOM   4046  CA  TYR B 253     -12.299   0.559 -25.379  1.00  0.290          C  
ATOM   4047  C   TYR B 253     -13.226   1.459 -24.569  1.00  0.300          C  
ATOM   4048  O   TYR B 253     -12.985   2.674 -24.454  1.00  0.350          O  
ATOM   4049  CB  TYR B 253     -11.095   0.149 -24.518  1.00  0.410          C  
ATOM   4050  CG  TYR B 253     -11.433  -0.265 -23.080  1.00  0.410          C  
ATOM   4051  CD1 TYR B 253     -12.139  -1.410 -22.773  1.00  0.410          C  
ATOM   4052  CD2 TYR B 253     -10.985   0.523 -22.069  1.00  0.410          C  
ATOM   4053  CE1 TYR B 253     -12.389  -1.727 -21.475  1.00  0.410          C  
ATOM   4054  CE2 TYR B 253     -11.216   0.212 -20.775  1.00  0.410          C  
ATOM   4055  CZ  TYR B 253     -11.918  -0.905 -20.471  1.00  0.410          C  
ATOM   4056  OH  TYR B 253     -12.143  -1.219 -19.177  1.00  0.410          O  
ATOM   4057  H   TYR B 253     -11.284   2.024 -26.561  1.00  0.350          H  
ATOM   4058  HA  TYR B 253     -12.867  -0.329 -25.633  1.00  0.350          H  
ATOM   4059 1HB  TYR B 253     -10.566  -0.671 -24.988  1.00  0.490          H  
ATOM   4060 2HB  TYR B 253     -10.397   0.985 -24.471  1.00  0.490          H  
ATOM   4061  HD1 TYR B 253     -12.503  -2.048 -23.543  1.00  0.490          H  
ATOM   4062  HD2 TYR B 253     -10.435   1.396 -22.308  1.00  0.490          H  
ATOM   4063  HE1 TYR B 253     -12.946  -2.615 -21.241  1.00  0.490          H  
ATOM   4064  HE2 TYR B 253     -10.837   0.857 -19.992  1.00  0.490          H  
ATOM   4065  HH  TYR B 253     -12.698  -1.997 -19.129  1.00  0.490          H  
ATOM   4066  N   ILE B 254     -14.306   0.862 -24.046  1.00  0.270          N  
ATOM   4067  CA  ILE B 254     -15.208   1.609 -23.187  1.00  0.290          C  
ATOM   4068  C   ILE B 254     -15.359   0.866 -21.808  1.00  0.260          C  
ATOM   4069  O   ILE B 254     -15.900  -0.258 -21.776  1.00  0.260          O  
ATOM   4070  CB  ILE B 254     -16.591   1.790 -23.865  1.00  0.400          C  
ATOM   4071  CG1 ILE B 254     -16.438   2.402 -25.290  1.00  0.400          C  
ATOM   4072  CG2 ILE B 254     -17.404   2.824 -23.053  1.00  0.400          C  
ATOM   4073  CD1 ILE B 254     -16.397   1.383 -26.457  1.00  0.400          C  
ATOM   4074  H   ILE B 254     -14.481  -0.126 -24.277  1.00  0.320          H  
ATOM   4075  HA  ILE B 254     -14.796   2.598 -23.070  1.00  0.350          H  
ATOM   4076  HB  ILE B 254     -17.119   0.838 -23.919  1.00  0.480          H  
ATOM   4077 1HG1 ILE B 254     -17.258   3.061 -25.452  1.00  0.480          H  
ATOM   4078 2HG1 ILE B 254     -15.520   2.988 -25.318  1.00  0.480          H  
ATOM   4079 1HG2 ILE B 254     -18.377   2.974 -23.511  1.00  0.480          H  
ATOM   4080 2HG2 ILE B 254     -17.538   2.497 -22.046  1.00  0.480          H  
ATOM   4081 3HG2 ILE B 254     -16.860   3.774 -23.037  1.00  0.480          H  
ATOM   4082 1HD1 ILE B 254     -16.289   1.924 -27.388  1.00  0.480          H  
ATOM   4083 2HD1 ILE B 254     -15.561   0.695 -26.355  1.00  0.480          H  
ATOM   4084 3HD1 ILE B 254     -17.324   0.811 -26.474  1.00  0.480          H  
ATOM   4085  N   PRO B 255     -14.884   1.465 -20.684  1.00  0.260          N  
ATOM   4086  CA  PRO B 255     -14.901   0.961 -19.308  1.00  0.270          C  
ATOM   4087  C   PRO B 255     -16.294   1.055 -18.700  1.00  0.240          C  
ATOM   4088  O   PRO B 255     -17.056   1.947 -19.073  1.00  0.240          O  
ATOM   4089  CB  PRO B 255     -13.923   1.903 -18.600  1.00  0.410          C  
ATOM   4090  CG  PRO B 255     -14.039   3.197 -19.362  1.00  0.410          C  
ATOM   4091  CD  PRO B 255     -14.297   2.809 -20.785  1.00  0.410          C  
ATOM   4092  HA  PRO B 255     -14.543  -0.079 -19.288  1.00  0.320          H  
ATOM   4093 1HB  PRO B 255     -14.218   2.013 -17.540  1.00  0.490          H  
ATOM   4094 2HB  PRO B 255     -12.916   1.475 -18.604  1.00  0.490          H  
ATOM   4095 1HG  PRO B 255     -14.866   3.804 -18.956  1.00  0.490          H  
ATOM   4096 2HG  PRO B 255     -13.136   3.802 -19.262  1.00  0.490          H  
ATOM   4097 1HD  PRO B 255     -15.035   3.526 -21.170  1.00  0.490          H  
ATOM   4098 2HD  PRO B 255     -13.372   2.794 -21.360  1.00  0.490          H  
ATOM   4099  N   GLY B 256     -16.577   0.212 -17.707  1.00  0.290          N  
ATOM   4100  CA  GLY B 256     -17.845   0.147 -16.983  1.00  0.340          C  
ATOM   4101  C   GLY B 256     -18.009   1.203 -15.910  1.00  0.370          C  
ATOM   4102  O   GLY B 256     -17.230   2.162 -15.834  1.00  0.400          O  
ATOM   4103  H   GLY B 256     -15.891  -0.477 -17.408  1.00  0.350          H  
ATOM   4104 1HA  GLY B 256     -18.667   0.229 -17.680  1.00  0.410          H  
ATOM   4105 2HA  GLY B 256     -17.929  -0.841 -16.526  1.00  0.410          H  
ATOM   4106  N   GLY B 257     -19.038   1.005 -15.074  1.00  0.430          N  
ATOM   4107  CA  GLY B 257     -19.481   1.936 -14.045  1.00  0.530          C  
ATOM   4108  C   GLY B 257     -20.819   2.433 -14.558  1.00  0.500          C  
ATOM   4109  O   GLY B 257     -20.916   2.839 -15.720  1.00  0.420          O  
ATOM   4110  H   GLY B 257     -19.609   0.147 -15.175  1.00  0.520          H  
ATOM   4111 1HA  GLY B 257     -19.599   1.425 -13.089  1.00  0.640          H  
ATOM   4112 2HA  GLY B 257     -18.783   2.761 -13.926  1.00  0.640          H  
ATOM   4113  N   ILE B 258     -21.849   2.404 -13.720  1.00  0.630          N  
ATOM   4114  CA  ILE B 258     -23.187   2.761 -14.174  1.00  0.660          C  
ATOM   4115  C   ILE B 258     -23.336   4.190 -14.655  1.00  0.590          C  
ATOM   4116  O   ILE B 258     -23.967   4.429 -15.685  1.00  0.530          O  
ATOM   4117  CB  ILE B 258     -24.229   2.451 -13.089  1.00  0.910          C  
ATOM   4118  CG1 ILE B 258     -24.305   0.902 -12.903  1.00  0.910          C  
ATOM   4119  CG2 ILE B 258     -25.602   3.027 -13.507  1.00  0.910          C  
ATOM   4120  CD1 ILE B 258     -25.055   0.441 -11.665  1.00  0.910          C  
ATOM   4121  H   ILE B 258     -21.703   2.094 -12.767  1.00  0.760          H  
ATOM   4122  HA  ILE B 258     -23.418   2.111 -15.025  1.00  0.790          H  
ATOM   4123  HB  ILE B 258     -23.921   2.889 -12.141  1.00  1.090          H  
ATOM   4124 1HG1 ILE B 258     -24.793   0.472 -13.779  1.00  1.090          H  
ATOM   4125 2HG1 ILE B 258     -23.291   0.503 -12.855  1.00  1.090          H  
ATOM   4126 1HG2 ILE B 258     -26.346   2.803 -12.754  1.00  1.090          H  
ATOM   4127 2HG2 ILE B 258     -25.555   4.107 -13.629  1.00  1.090          H  
ATOM   4128 3HG2 ILE B 258     -25.888   2.572 -14.452  1.00  1.090          H  
ATOM   4129 1HD1 ILE B 258     -25.049  -0.646 -11.630  1.00  1.090          H  
ATOM   4130 2HD1 ILE B 258     -24.564   0.834 -10.774  1.00  1.090          H  
ATOM   4131 3HD1 ILE B 258     -26.082   0.785 -11.689  1.00  1.090          H  
ATOM   4132  N   GLY B 259     -22.825   5.151 -13.891  1.00  0.650          N  
ATOM   4133  CA  GLY B 259     -22.962   6.550 -14.272  1.00  0.640          C  
ATOM   4134  C   GLY B 259     -22.325   6.794 -15.631  1.00  0.550          C  
ATOM   4135  O   GLY B 259     -22.968   7.293 -16.569  1.00  0.600          O  
ATOM   4136  H   GLY B 259     -22.317   4.909 -13.053  1.00  0.780          H  
ATOM   4137 1HA  GLY B 259     -24.017   6.816 -14.305  1.00  0.770          H  
ATOM   4138 2HA  GLY B 259     -22.496   7.181 -13.519  1.00  0.770          H  
ATOM   4139  N   ALA B 260     -21.049   6.411 -15.743  1.00  0.460          N  
ATOM   4140  CA  ALA B 260     -20.318   6.601 -16.981  1.00  0.430          C  
ATOM   4141  C   ALA B 260     -20.957   5.850 -18.135  1.00  0.400          C  
ATOM   4142  O   ALA B 260     -21.050   6.402 -19.239  1.00  0.440          O  
ATOM   4143  CB  ALA B 260     -18.873   6.153 -16.795  1.00  0.610          C  
ATOM   4144  H   ALA B 260     -20.575   6.022 -14.926  1.00  0.550          H  
ATOM   4145  HA  ALA B 260     -20.339   7.639 -17.230  1.00  0.520          H  
ATOM   4146 1HB  ALA B 260     -18.314   6.319 -17.712  1.00  0.740          H  
ATOM   4147 2HB  ALA B 260     -18.430   6.738 -15.989  1.00  0.740          H  
ATOM   4148 3HB  ALA B 260     -18.850   5.091 -16.543  1.00  0.740          H  
ATOM   4149  N   THR B 261     -21.459   4.637 -17.900  1.00  0.380          N  
ATOM   4150  CA  THR B 261     -22.059   3.864 -18.974  1.00  0.410          C  
ATOM   4151  C   THR B 261     -23.304   4.545 -19.499  1.00  0.420          C  
ATOM   4152  O   THR B 261     -23.471   4.657 -20.714  1.00  0.480          O  
ATOM   4153  CB  THR B 261     -22.409   2.425 -18.530  1.00  0.560          C  
ATOM   4154  OG1 THR B 261     -21.219   1.756 -18.132  1.00  0.560          O  
ATOM   4155  CG2 THR B 261     -23.041   1.635 -19.702  1.00  0.560          C  
ATOM   4156  H   THR B 261     -21.372   4.205 -16.978  1.00  0.460          H  
ATOM   4157  HA  THR B 261     -21.338   3.798 -19.787  1.00  0.490          H  
ATOM   4158  HB  THR B 261     -23.102   2.459 -17.685  1.00  0.670          H  
ATOM   4159  HG1 THR B 261     -20.879   2.185 -17.316  1.00  0.670          H  
ATOM   4160 1HG2 THR B 261     -23.268   0.624 -19.381  1.00  0.670          H  
ATOM   4161 2HG2 THR B 261     -23.960   2.115 -20.033  1.00  0.670          H  
ATOM   4162 3HG2 THR B 261     -22.340   1.602 -20.523  1.00  0.670          H  
ATOM   4163  N   LYS B 262     -24.200   4.986 -18.604  1.00  0.450          N  
ATOM   4164  CA  LYS B 262     -25.434   5.613 -19.061  1.00  0.530          C  
ATOM   4165  C   LYS B 262     -25.197   6.903 -19.831  1.00  0.540          C  
ATOM   4166  O   LYS B 262     -25.839   7.136 -20.863  1.00  0.630          O  
ATOM   4167  CB  LYS B 262     -26.377   5.884 -17.889  1.00  0.710          C  
ATOM   4168  CG  LYS B 262     -27.034   4.639 -17.294  1.00  0.710          C  
ATOM   4169  CD  LYS B 262     -27.949   5.008 -16.128  1.00  0.710          C  
ATOM   4170  CE  LYS B 262     -28.704   3.794 -15.592  1.00  0.710          C  
ATOM   4171  NZ  LYS B 262     -29.571   4.147 -14.430  1.00  0.710          N  
ATOM   4172  H   LYS B 262     -24.023   4.861 -17.600  1.00  0.540          H  
ATOM   4173  HA  LYS B 262     -25.931   4.919 -19.737  1.00  0.640          H  
ATOM   4174 1HB  LYS B 262     -25.809   6.367 -17.087  1.00  0.850          H  
ATOM   4175 2HB  LYS B 262     -27.157   6.573 -18.202  1.00  0.850          H  
ATOM   4176 1HG  LYS B 262     -27.612   4.129 -18.063  1.00  0.850          H  
ATOM   4177 2HG  LYS B 262     -26.256   3.963 -16.939  1.00  0.850          H  
ATOM   4178 1HD  LYS B 262     -27.340   5.426 -15.323  1.00  0.850          H  
ATOM   4179 2HD  LYS B 262     -28.666   5.761 -16.448  1.00  0.850          H  
ATOM   4180 1HE  LYS B 262     -29.328   3.387 -16.386  1.00  0.850          H  
ATOM   4181 2HE  LYS B 262     -27.998   3.037 -15.284  1.00  0.850          H  
ATOM   4182 1HZ  LYS B 262     -30.056   3.321 -14.107  1.00  0.850          H  
ATOM   4183 2HZ  LYS B 262     -29.000   4.516 -13.682  1.00  0.850          H  
ATOM   4184 3HZ  LYS B 262     -30.247   4.843 -14.712  1.00  0.850          H  
ATOM   4185  N   HIS B 263     -24.285   7.750 -19.345  1.00  0.540          N  
ATOM   4186  CA  HIS B 263     -24.036   8.997 -20.043  1.00  0.630          C  
ATOM   4187  C   HIS B 263     -23.461   8.730 -21.408  1.00  0.620          C  
ATOM   4188  O   HIS B 263     -23.882   9.317 -22.405  1.00  0.740          O  
ATOM   4189  CB  HIS B 263     -23.059   9.908 -19.334  1.00  0.850          C  
ATOM   4190  CG  HIS B 263     -22.912  11.211 -20.076  1.00  0.850          C  
ATOM   4191  ND1 HIS B 263     -23.821  12.242 -19.947  1.00  0.850          N  
ATOM   4192  CD2 HIS B 263     -21.996  11.629 -20.988  1.00  0.850          C  
ATOM   4193  CE1 HIS B 263     -23.453  13.251 -20.717  1.00  0.850          C  
ATOM   4194  NE2 HIS B 263     -22.342  12.917 -21.352  1.00  0.850          N  
ATOM   4195  H   HIS B 263     -23.783   7.530 -18.474  1.00  0.650          H  
ATOM   4196  HA  HIS B 263     -24.971   9.537 -20.175  1.00  0.760          H  
ATOM   4197 1HB  HIS B 263     -23.402  10.107 -18.319  1.00  1.020          H  
ATOM   4198 2HB  HIS B 263     -22.083   9.422 -19.269  1.00  1.020          H  
ATOM   4199  HD1 HIS B 263     -24.487  12.334 -19.205  1.00  1.020          H  
ATOM   4200  HD2 HIS B 263     -21.113  11.153 -21.416  1.00  1.020          H  
ATOM   4201  HE1 HIS B 263     -24.040  14.168 -20.745  1.00  1.020          H  
ATOM   4202  N   LEU B 264     -22.432   7.890 -21.457  1.00  0.530          N  
ATOM   4203  CA  LEU B 264     -21.788   7.634 -22.715  1.00  0.560          C  
ATOM   4204  C   LEU B 264     -22.736   6.949 -23.701  1.00  0.540          C  
ATOM   4205  O   LEU B 264     -22.804   7.341 -24.863  1.00  0.610          O  
ATOM   4206  CB  LEU B 264     -20.527   6.807 -22.466  1.00  0.770          C  
ATOM   4207  CG  LEU B 264     -19.342   7.519 -21.702  1.00  0.770          C  
ATOM   4208  CD1 LEU B 264     -18.242   6.488 -21.411  1.00  0.770          C  
ATOM   4209  CD2 LEU B 264     -18.790   8.672 -22.530  1.00  0.770          C  
ATOM   4210  H   LEU B 264     -22.096   7.418 -20.612  1.00  0.640          H  
ATOM   4211  HA  LEU B 264     -21.515   8.587 -23.154  1.00  0.670          H  
ATOM   4212 1HB  LEU B 264     -20.811   5.924 -21.887  1.00  0.930          H  
ATOM   4213 2HB  LEU B 264     -20.162   6.492 -23.386  1.00  0.930          H  
ATOM   4214  HG  LEU B 264     -19.699   7.904 -20.750  1.00  0.930          H  
ATOM   4215 1HD1 LEU B 264     -17.423   6.966 -20.870  1.00  0.930          H  
ATOM   4216 2HD1 LEU B 264     -18.653   5.679 -20.802  1.00  0.930          H  
ATOM   4217 3HD1 LEU B 264     -17.862   6.081 -22.347  1.00  0.930          H  
ATOM   4218 1HD2 LEU B 264     -17.963   9.146 -22.002  1.00  0.930          H  
ATOM   4219 2HD2 LEU B 264     -18.435   8.289 -23.480  1.00  0.930          H  
ATOM   4220 3HD2 LEU B 264     -19.556   9.411 -22.706  1.00  0.930          H  
ATOM   4221  N   ASP B 265     -23.580   6.023 -23.230  1.00  0.480          N  
ATOM   4222  CA  ASP B 265     -24.530   5.329 -24.100  1.00  0.510          C  
ATOM   4223  C   ASP B 265     -25.480   6.292 -24.820  1.00  0.620          C  
ATOM   4224  O   ASP B 265     -25.775   6.129 -26.011  1.00  0.810          O  
ATOM   4225  CB  ASP B 265     -25.381   4.360 -23.267  1.00  0.700          C  
ATOM   4226  CG  ASP B 265     -26.334   3.535 -24.095  1.00  0.700          C  
ATOM   4227  OD1 ASP B 265     -25.877   2.777 -24.892  1.00  0.700          O  
ATOM   4228  OD2 ASP B 265     -27.528   3.668 -23.899  1.00  0.700          O  
ATOM   4229  H   ASP B 265     -23.525   5.719 -22.255  1.00  0.580          H  
ATOM   4230  HA  ASP B 265     -23.967   4.770 -24.845  1.00  0.610          H  
ATOM   4231 1HB  ASP B 265     -24.743   3.705 -22.690  1.00  0.840          H  
ATOM   4232 2HB  ASP B 265     -25.962   4.941 -22.545  1.00  0.840          H  
ATOM   4233  N   LYS B 266     -25.901   7.346 -24.123  1.00  0.590          N  
ATOM   4234  CA  LYS B 266     -26.832   8.318 -24.681  1.00  0.760          C  
ATOM   4235  C   LYS B 266     -26.163   9.414 -25.517  1.00  0.710          C  
ATOM   4236  O   LYS B 266     -26.848  10.298 -26.040  1.00  0.740          O  
ATOM   4237  CB  LYS B 266     -27.618   8.972 -23.545  1.00  1.000          C  
ATOM   4238  CG  LYS B 266     -28.551   8.029 -22.794  1.00  1.000          C  
ATOM   4239  CD  LYS B 266     -29.270   8.754 -21.657  1.00  1.000          C  
ATOM   4240  CE  LYS B 266     -30.206   7.818 -20.895  1.00  1.000          C  
ATOM   4241  NZ  LYS B 266     -30.882   8.513 -19.758  1.00  1.000          N  
ATOM   4242  H   LYS B 266     -25.632   7.422 -23.135  1.00  0.710          H  
ATOM   4243  HA  LYS B 266     -27.525   7.783 -25.329  1.00  0.910          H  
ATOM   4244 1HB  LYS B 266     -26.906   9.381 -22.817  1.00  1.200          H  
ATOM   4245 2HB  LYS B 266     -28.205   9.799 -23.934  1.00  1.200          H  
ATOM   4246 1HG  LYS B 266     -29.285   7.622 -23.488  1.00  1.200          H  
ATOM   4247 2HG  LYS B 266     -27.970   7.201 -22.384  1.00  1.200          H  
ATOM   4248 1HD  LYS B 266     -28.526   9.152 -20.964  1.00  1.200          H  
ATOM   4249 2HD  LYS B 266     -29.847   9.583 -22.064  1.00  1.200          H  
ATOM   4250 1HE  LYS B 266     -30.964   7.438 -21.578  1.00  1.200          H  
ATOM   4251 2HE  LYS B 266     -29.629   6.978 -20.504  1.00  1.200          H  
ATOM   4252 1HZ  LYS B 266     -31.491   7.864 -19.278  1.00  1.200          H  
ATOM   4253 2HZ  LYS B 266     -30.183   8.858 -19.114  1.00  1.200          H  
ATOM   4254 3HZ  LYS B 266     -31.428   9.287 -20.109  1.00  1.200          H  
ATOM   4255  N   ASP B 267     -24.834   9.395 -25.595  1.00  0.720          N  
ATOM   4256  CA  ASP B 267     -24.071  10.403 -26.309  1.00  0.710          C  
ATOM   4257  C   ASP B 267     -23.652   9.917 -27.705  1.00  0.700          C  
ATOM   4258  O   ASP B 267     -22.841   8.980 -27.841  1.00  0.680          O  
ATOM   4259  CB  ASP B 267     -22.858  10.881 -25.508  1.00  1.000          C  
ATOM   4260  CG  ASP B 267     -22.179  12.073 -26.213  1.00  1.000          C  
ATOM   4261  OD1 ASP B 267     -22.603  12.357 -27.332  1.00  1.000          O  
ATOM   4262  OD2 ASP B 267     -21.274  12.697 -25.665  1.00  1.000          O  
ATOM   4263  H   ASP B 267     -24.317   8.625 -25.164  1.00  0.860          H  
ATOM   4264  HA  ASP B 267     -24.716  11.270 -26.446  1.00  0.850          H  
ATOM   4265 1HB  ASP B 267     -23.180  11.179 -24.499  1.00  1.200          H  
ATOM   4266 2HB  ASP B 267     -22.156  10.057 -25.391  1.00  1.200          H  
ATOM   4267  N   GLU B 268     -24.191  10.565 -28.742  1.00  0.820          N  
ATOM   4268  CA  GLU B 268     -23.953  10.185 -30.131  1.00  0.920          C  
ATOM   4269  C   GLU B 268     -22.474  10.232 -30.499  1.00  0.840          C  
ATOM   4270  O   GLU B 268     -22.066   9.599 -31.473  1.00  0.850          O  
ATOM   4271  CB  GLU B 268     -24.716  11.084 -31.102  1.00  1.250          C  
ATOM   4272  CG  GLU B 268     -26.221  10.904 -31.115  1.00  1.250          C  
ATOM   4273  CD  GLU B 268     -26.882  11.823 -32.108  1.00  1.250          C  
ATOM   4274  OE1 GLU B 268     -26.197  12.670 -32.646  1.00  1.250          O  
ATOM   4275  OE2 GLU B 268     -28.061  11.687 -32.327  1.00  1.250          O  
ATOM   4276  H   GLU B 268     -24.807  11.343 -28.537  1.00  0.980          H  
ATOM   4277  HA  GLU B 268     -24.309   9.165 -30.266  1.00  1.100          H  
ATOM   4278 1HB  GLU B 268     -24.507  12.128 -30.863  1.00  1.500          H  
ATOM   4279 2HB  GLU B 268     -24.352  10.904 -32.111  1.00  1.500          H  
ATOM   4280 1HG  GLU B 268     -26.450   9.870 -31.376  1.00  1.500          H  
ATOM   4281 2HG  GLU B 268     -26.615  11.096 -30.117  1.00  1.500          H  
ATOM   4282  N   LYS B 269     -21.663  10.999 -29.761  1.00  0.820          N  
ATOM   4283  CA  LYS B 269     -20.245  11.047 -30.085  1.00  0.790          C  
ATOM   4284  C   LYS B 269     -19.643   9.652 -29.964  1.00  0.730          C  
ATOM   4285  O   LYS B 269     -18.776   9.281 -30.772  1.00  0.740          O  
ATOM   4286  CB  LYS B 269     -19.482  12.010 -29.172  1.00  1.120          C  
ATOM   4287  CG  LYS B 269     -19.793  13.492 -29.408  1.00  1.120          C  
ATOM   4288  CD  LYS B 269     -18.813  14.422 -28.644  1.00  1.120          C  
ATOM   4289  CE  LYS B 269     -19.063  14.433 -27.128  1.00  1.120          C  
ATOM   4290  NZ  LYS B 269     -20.374  15.057 -26.766  1.00  1.120          N  
ATOM   4291  H   LYS B 269     -22.052  11.518 -28.958  1.00  0.980          H  
ATOM   4292  HA  LYS B 269     -20.131  11.373 -31.116  1.00  0.950          H  
ATOM   4293 1HB  LYS B 269     -19.739  11.770 -28.142  1.00  1.340          H  
ATOM   4294 2HB  LYS B 269     -18.408  11.855 -29.285  1.00  1.340          H  
ATOM   4295 1HG  LYS B 269     -19.726  13.706 -30.475  1.00  1.340          H  
ATOM   4296 2HG  LYS B 269     -20.814  13.689 -29.085  1.00  1.340          H  
ATOM   4297 1HD  LYS B 269     -17.791  14.092 -28.828  1.00  1.340          H  
ATOM   4298 2HD  LYS B 269     -18.913  15.438 -29.018  1.00  1.340          H  
ATOM   4299 1HE  LYS B 269     -19.052  13.423 -26.769  1.00  1.340          H  
ATOM   4300 2HE  LYS B 269     -18.261  14.984 -26.638  1.00  1.340          H  
ATOM   4301 1HZ  LYS B 269     -20.507  15.032 -25.757  1.00  1.340          H  
ATOM   4302 2HZ  LYS B 269     -20.396  16.011 -27.081  1.00  1.340          H  
ATOM   4303 3HZ  LYS B 269     -21.134  14.533 -27.209  1.00  1.340          H  
ATOM   4304  N   LEU B 270     -20.087   8.876 -28.963  1.00  0.680          N  
ATOM   4305  CA  LEU B 270     -19.561   7.545 -28.776  1.00  0.610          C  
ATOM   4306  C   LEU B 270     -20.143   6.635 -29.818  1.00  0.600          C  
ATOM   4307  O   LEU B 270     -19.424   5.863 -30.441  1.00  0.580          O  
ATOM   4308  CB  LEU B 270     -19.822   6.997 -27.371  1.00  0.880          C  
ATOM   4309  CG  LEU B 270     -19.328   5.555 -27.119  1.00  0.880          C  
ATOM   4310  CD1 LEU B 270     -17.832   5.442 -27.378  1.00  0.880          C  
ATOM   4311  CD2 LEU B 270     -19.592   5.192 -25.700  1.00  0.880          C  
ATOM   4312  H   LEU B 270     -20.845   9.194 -28.352  1.00  0.820          H  
ATOM   4313  HA  LEU B 270     -18.489   7.606 -28.918  1.00  0.730          H  
ATOM   4314 1HB  LEU B 270     -19.314   7.628 -26.661  1.00  1.060          H  
ATOM   4315 2HB  LEU B 270     -20.900   7.038 -27.167  1.00  1.060          H  
ATOM   4316  HG  LEU B 270     -19.861   4.883 -27.772  1.00  1.060          H  
ATOM   4317 1HD1 LEU B 270     -17.502   4.439 -27.192  1.00  1.060          H  
ATOM   4318 2HD1 LEU B 270     -17.587   5.688 -28.397  1.00  1.060          H  
ATOM   4319 3HD1 LEU B 270     -17.332   6.110 -26.722  1.00  1.060          H  
ATOM   4320 1HD2 LEU B 270     -19.264   4.180 -25.514  1.00  1.060          H  
ATOM   4321 2HD2 LEU B 270     -19.032   5.874 -25.077  1.00  1.060          H  
ATOM   4322 3HD2 LEU B 270     -20.661   5.273 -25.492  1.00  1.060          H  
ATOM   4323  N   LEU B 271     -21.440   6.752 -30.068  1.00  0.630          N  
ATOM   4324  CA  LEU B 271     -22.054   5.881 -31.068  1.00  0.650          C  
ATOM   4325  C   LEU B 271     -21.300   5.995 -32.387  1.00  0.660          C  
ATOM   4326  O   LEU B 271     -20.955   4.981 -33.012  1.00  0.630          O  
ATOM   4327  CB  LEU B 271     -23.540   6.251 -31.255  1.00  0.900          C  
ATOM   4328  CG  LEU B 271     -24.418   5.326 -32.171  1.00  0.900          C  
ATOM   4329  CD1 LEU B 271     -25.868   5.407 -31.690  1.00  0.900          C  
ATOM   4330  CD2 LEU B 271     -24.349   5.778 -33.650  1.00  0.900          C  
ATOM   4331  H   LEU B 271     -21.992   7.422 -29.521  1.00  0.760          H  
ATOM   4332  HA  LEU B 271     -21.968   4.854 -30.738  1.00  0.780          H  
ATOM   4333 1HB  LEU B 271     -24.005   6.290 -30.274  1.00  1.080          H  
ATOM   4334 2HB  LEU B 271     -23.578   7.250 -31.683  1.00  1.080          H  
ATOM   4335  HG  LEU B 271     -24.077   4.295 -32.085  1.00  1.080          H  
ATOM   4336 1HD1 LEU B 271     -26.493   4.757 -32.305  1.00  1.080          H  
ATOM   4337 2HD1 LEU B 271     -25.933   5.088 -30.658  1.00  1.080          H  
ATOM   4338 3HD1 LEU B 271     -26.221   6.435 -31.770  1.00  1.080          H  
ATOM   4339 1HD2 LEU B 271     -24.986   5.125 -34.249  1.00  1.080          H  
ATOM   4340 2HD2 LEU B 271     -24.703   6.805 -33.732  1.00  1.080          H  
ATOM   4341 3HD2 LEU B 271     -23.344   5.720 -34.039  1.00  1.080          H  
ATOM   4342  N   LYS B 272     -21.056   7.233 -32.826  1.00  0.700          N  
ATOM   4343  CA  LYS B 272     -20.347   7.466 -34.071  1.00  0.730          C  
ATOM   4344  C   LYS B 272     -18.914   6.928 -34.009  1.00  0.670          C  
ATOM   4345  O   LYS B 272     -18.443   6.317 -34.980  1.00  0.660          O  
ATOM   4346  CB  LYS B 272     -20.394   8.958 -34.392  1.00  1.010          C  
ATOM   4347  CG  LYS B 272     -21.804   9.423 -34.799  1.00  1.010          C  
ATOM   4348  CD  LYS B 272     -21.890  10.924 -35.030  1.00  1.010          C  
ATOM   4349  CE  LYS B 272     -23.327  11.333 -35.393  1.00  1.010          C  
ATOM   4350  NZ  LYS B 272     -23.483  12.810 -35.541  1.00  1.010          N  
ATOM   4351  H   LYS B 272     -21.381   8.034 -32.278  1.00  0.840          H  
ATOM   4352  HA  LYS B 272     -20.867   6.931 -34.863  1.00  0.880          H  
ATOM   4353 1HB  LYS B 272     -20.089   9.527 -33.508  1.00  1.210          H  
ATOM   4354 2HB  LYS B 272     -19.700   9.190 -35.197  1.00  1.210          H  
ATOM   4355 1HG  LYS B 272     -22.095   8.908 -35.712  1.00  1.210          H  
ATOM   4356 2HG  LYS B 272     -22.510   9.148 -34.013  1.00  1.210          H  
ATOM   4357 1HD  LYS B 272     -21.592  11.446 -34.116  1.00  1.210          H  
ATOM   4358 2HD  LYS B 272     -21.215  11.213 -35.835  1.00  1.210          H  
ATOM   4359 1HE  LYS B 272     -23.604  10.855 -36.330  1.00  1.210          H  
ATOM   4360 2HE  LYS B 272     -24.002  10.988 -34.607  1.00  1.210          H  
ATOM   4361 1HZ  LYS B 272     -24.446  13.023 -35.772  1.00  1.210          H  
ATOM   4362 2HZ  LYS B 272     -23.245  13.257 -34.665  1.00  1.210          H  
ATOM   4363 3HZ  LYS B 272     -22.877  13.151 -36.271  1.00  1.210          H  
ATOM   4364  N   THR B 273     -18.235   7.118 -32.865  1.00  0.640          N  
ATOM   4365  CA  THR B 273     -16.876   6.628 -32.686  1.00  0.600          C  
ATOM   4366  C   THR B 273     -16.810   5.115 -32.795  1.00  0.530          C  
ATOM   4367  O   THR B 273     -15.987   4.592 -33.543  1.00  0.520          O  
ATOM   4368  CB  THR B 273     -16.310   7.052 -31.304  1.00  0.860          C  
ATOM   4369  OG1 THR B 273     -16.236   8.484 -31.232  1.00  0.860          O  
ATOM   4370  CG2 THR B 273     -14.911   6.448 -31.054  1.00  0.860          C  
ATOM   4371  H   THR B 273     -18.644   7.676 -32.112  1.00  0.770          H  
ATOM   4372  HA  THR B 273     -16.248   7.058 -33.465  1.00  0.720          H  
ATOM   4373  HB  THR B 273     -16.977   6.702 -30.533  1.00  1.030          H  
ATOM   4374  HG1 THR B 273     -17.145   8.860 -31.206  1.00  1.030          H  
ATOM   4375 1HG2 THR B 273     -14.557   6.765 -30.074  1.00  1.030          H  
ATOM   4376 2HG2 THR B 273     -14.952   5.361 -31.081  1.00  1.030          H  
ATOM   4377 3HG2 THR B 273     -14.226   6.805 -31.819  1.00  1.030          H  
ATOM   4378  N   ILE B 274     -17.689   4.408 -32.097  1.00  0.500          N  
ATOM   4379  CA  ILE B 274     -17.659   2.956 -32.107  1.00  0.480          C  
ATOM   4380  C   ILE B 274     -17.959   2.448 -33.495  1.00  0.510          C  
ATOM   4381  O   ILE B 274     -17.301   1.515 -33.964  1.00  0.510          O  
ATOM   4382  CB  ILE B 274     -18.646   2.319 -31.122  1.00  0.680          C  
ATOM   4383  CG1 ILE B 274     -18.264   2.644 -29.696  1.00  0.680          C  
ATOM   4384  CG2 ILE B 274     -18.566   0.815 -31.289  1.00  0.680          C  
ATOM   4385  CD1 ILE B 274     -19.344   2.314 -28.667  1.00  0.680          C  
ATOM   4386  H   ILE B 274     -18.372   4.909 -31.527  1.00  0.600          H  
ATOM   4387  HA  ILE B 274     -16.650   2.631 -31.839  1.00  0.580          H  
ATOM   4388  HB  ILE B 274     -19.663   2.691 -31.315  1.00  0.820          H  
ATOM   4389 1HG1 ILE B 274     -17.358   2.101 -29.450  1.00  0.820          H  
ATOM   4390 2HG1 ILE B 274     -18.051   3.700 -29.641  1.00  0.820          H  
ATOM   4391 1HG2 ILE B 274     -19.229   0.347 -30.616  1.00  0.820          H  
ATOM   4392 2HG2 ILE B 274     -18.820   0.512 -32.283  1.00  0.820          H  
ATOM   4393 3HG2 ILE B 274     -17.572   0.507 -31.078  1.00  0.820          H  
ATOM   4394 1HD1 ILE B 274     -18.998   2.585 -27.678  1.00  0.820          H  
ATOM   4395 2HD1 ILE B 274     -20.249   2.878 -28.902  1.00  0.820          H  
ATOM   4396 3HD1 ILE B 274     -19.576   1.282 -28.667  1.00  0.820          H  
ATOM   4397  N   ASN B 275     -19.002   3.008 -34.137  1.00  0.580          N  
ATOM   4398  CA  ASN B 275     -19.368   2.576 -35.469  1.00  0.650          C  
ATOM   4399  C   ASN B 275     -18.166   2.707 -36.399  1.00  0.630          C  
ATOM   4400  O   ASN B 275     -17.856   1.770 -37.123  1.00  0.630          O  
ATOM   4401  CB  ASN B 275     -20.564   3.345 -35.984  1.00  0.880          C  
ATOM   4402  CG  ASN B 275     -21.120   2.762 -37.254  1.00  0.880          C  
ATOM   4403  OD1 ASN B 275     -21.553   1.599 -37.263  1.00  0.880          O  
ATOM   4404  ND2 ASN B 275     -21.118   3.531 -38.311  1.00  0.880          N  
ATOM   4405  H   ASN B 275     -19.550   3.745 -33.684  1.00  0.700          H  
ATOM   4406  HA  ASN B 275     -19.639   1.520 -35.426  1.00  0.780          H  
ATOM   4407 1HB  ASN B 275     -21.346   3.350 -35.222  1.00  1.060          H  
ATOM   4408 2HB  ASN B 275     -20.276   4.384 -36.158  1.00  1.060          H  
ATOM   4409 1HD2 ASN B 275     -21.479   3.189 -39.181  1.00  1.060          H  
ATOM   4410 2HD2 ASN B 275     -20.753   4.459 -38.250  1.00  1.060          H  
ATOM   4411  N   TYR B 276     -17.396   3.807 -36.314  1.00  0.670          N  
ATOM   4412  CA  TYR B 276     -16.208   3.921 -37.160  1.00  0.730          C  
ATOM   4413  C   TYR B 276     -15.330   2.680 -37.043  1.00  0.630          C  
ATOM   4414  O   TYR B 276     -14.931   2.098 -38.061  1.00  0.630          O  
ATOM   4415  CB  TYR B 276     -15.362   5.146 -36.778  1.00  1.000          C  
ATOM   4416  CG  TYR B 276     -14.021   5.200 -37.491  1.00  1.000          C  
ATOM   4417  CD1 TYR B 276     -13.912   5.721 -38.764  1.00  1.000          C  
ATOM   4418  CD2 TYR B 276     -12.888   4.694 -36.849  1.00  1.000          C  
ATOM   4419  CE1 TYR B 276     -12.679   5.738 -39.393  1.00  1.000          C  
ATOM   4420  CE2 TYR B 276     -11.674   4.707 -37.473  1.00  1.000          C  
ATOM   4421  CZ  TYR B 276     -11.561   5.224 -38.741  1.00  1.000          C  
ATOM   4422  OH  TYR B 276     -10.337   5.232 -39.371  1.00  1.000          O  
ATOM   4423  H   TYR B 276     -17.683   4.594 -35.721  1.00  0.800          H  
ATOM   4424  HA  TYR B 276     -16.526   4.016 -38.195  1.00  0.880          H  
ATOM   4425 1HB  TYR B 276     -15.917   6.058 -37.006  1.00  1.200          H  
ATOM   4426 2HB  TYR B 276     -15.169   5.144 -35.720  1.00  1.200          H  
ATOM   4427  HD1 TYR B 276     -14.791   6.114 -39.271  1.00  1.200          H  
ATOM   4428  HD2 TYR B 276     -12.968   4.282 -35.850  1.00  1.200          H  
ATOM   4429  HE1 TYR B 276     -12.588   6.146 -40.399  1.00  1.200          H  
ATOM   4430  HE2 TYR B 276     -10.797   4.309 -36.965  1.00  1.200          H  
ATOM   4431  HH  TYR B 276     -10.411   5.692 -40.211  1.00  1.200          H  
ATOM   4432  N   PHE B 277     -15.035   2.273 -35.808  1.00  0.600          N  
ATOM   4433  CA  PHE B 277     -14.190   1.104 -35.605  1.00  0.620          C  
ATOM   4434  C   PHE B 277     -14.863  -0.163 -36.153  1.00  0.570          C  
ATOM   4435  O   PHE B 277     -14.212  -1.008 -36.781  1.00  0.650          O  
ATOM   4436  CB  PHE B 277     -13.834   0.977 -34.122  1.00  0.860          C  
ATOM   4437  CG  PHE B 277     -12.805   1.980 -33.650  1.00  0.860          C  
ATOM   4438  CD1 PHE B 277     -13.201   3.201 -33.248  1.00  0.860          C  
ATOM   4439  CD2 PHE B 277     -11.483   1.695 -33.581  1.00  0.860          C  
ATOM   4440  CE1 PHE B 277     -12.329   4.152 -32.812  1.00  0.860          C  
ATOM   4441  CE2 PHE B 277     -10.593   2.623 -33.147  1.00  0.860          C  
ATOM   4442  CZ  PHE B 277     -11.017   3.865 -32.760  1.00  0.860          C  
ATOM   4443  H   PHE B 277     -15.383   2.834 -35.019  1.00  0.720          H  
ATOM   4444  HA  PHE B 277     -13.283   1.254 -36.163  1.00  0.740          H  
ATOM   4445 1HB  PHE B 277     -14.736   1.135 -33.536  1.00  1.030          H  
ATOM   4446 2HB  PHE B 277     -13.463  -0.024 -33.915  1.00  1.030          H  
ATOM   4447  HD1 PHE B 277     -14.216   3.403 -33.277  1.00  1.030          H  
ATOM   4448  HD2 PHE B 277     -11.137   0.734 -33.861  1.00  1.030          H  
ATOM   4449  HE1 PHE B 277     -12.693   5.126 -32.500  1.00  1.030          H  
ATOM   4450  HE2 PHE B 277      -9.548   2.365 -33.102  1.00  1.030          H  
ATOM   4451  HZ  PHE B 277     -10.312   4.612 -32.399  1.00  1.030          H  
ATOM   4452  N   LYS B 278     -16.172  -0.309 -35.956  1.00  0.550          N  
ATOM   4453  CA  LYS B 278     -16.872  -1.477 -36.503  1.00  0.660          C  
ATOM   4454  C   LYS B 278     -16.712  -1.549 -38.037  1.00  0.700          C  
ATOM   4455  O   LYS B 278     -16.312  -2.566 -38.609  1.00  0.780          O  
ATOM   4456  CB  LYS B 278     -18.371  -1.414 -36.184  1.00  0.880          C  
ATOM   4457  CG  LYS B 278     -19.201  -2.600 -36.699  1.00  0.880          C  
ATOM   4458  CD  LYS B 278     -20.697  -2.391 -36.438  1.00  0.880          C  
ATOM   4459  CE  LYS B 278     -21.534  -3.533 -37.012  1.00  0.880          C  
ATOM   4460  NZ  LYS B 278     -23.015  -3.247 -36.978  1.00  0.880          N  
ATOM   4461  H   LYS B 278     -16.672   0.388 -35.387  1.00  0.660          H  
ATOM   4462  HA  LYS B 278     -16.434  -2.377 -36.066  1.00  0.790          H  
ATOM   4463 1HB  LYS B 278     -18.504  -1.340 -35.108  1.00  1.060          H  
ATOM   4464 2HB  LYS B 278     -18.794  -0.514 -36.622  1.00  1.060          H  
ATOM   4465 1HG  LYS B 278     -19.048  -2.722 -37.773  1.00  1.060          H  
ATOM   4466 2HG  LYS B 278     -18.876  -3.513 -36.198  1.00  1.060          H  
ATOM   4467 1HD  LYS B 278     -20.855  -2.361 -35.380  1.00  1.060          H  
ATOM   4468 2HD  LYS B 278     -21.025  -1.441 -36.868  1.00  1.060          H  
ATOM   4469 1HE  LYS B 278     -21.233  -3.704 -38.043  1.00  1.060          H  
ATOM   4470 2HE  LYS B 278     -21.341  -4.435 -36.430  1.00  1.060          H  
ATOM   4471 1HZ  LYS B 278     -23.512  -4.027 -37.374  1.00  1.060          H  
ATOM   4472 2HZ  LYS B 278     -23.388  -3.084 -36.024  1.00  1.060          H  
ATOM   4473 3HZ  LYS B 278     -23.193  -2.422 -37.529  1.00  1.060          H  
ATOM   4474  N   VAL B 279     -17.005  -0.427 -38.690  1.00  0.670          N  
ATOM   4475  CA  VAL B 279     -17.015  -0.271 -40.145  1.00  0.740          C  
ATOM   4476  C   VAL B 279     -15.665  -0.540 -40.776  1.00  0.710          C  
ATOM   4477  O   VAL B 279     -15.576  -1.154 -41.842  1.00  0.800          O  
ATOM   4478  CB  VAL B 279     -17.499   1.150 -40.524  1.00  1.010          C  
ATOM   4479  CG1 VAL B 279     -17.301   1.422 -42.029  1.00  1.010          C  
ATOM   4480  CG2 VAL B 279     -18.992   1.280 -40.169  1.00  1.010          C  
ATOM   4481  H   VAL B 279     -17.278   0.372 -38.119  1.00  0.800          H  
ATOM   4482  HA  VAL B 279     -17.728  -0.986 -40.549  1.00  0.890          H  
ATOM   4483  HB  VAL B 279     -16.921   1.887 -39.961  1.00  1.210          H  
ATOM   4484 1HG1 VAL B 279     -17.653   2.425 -42.259  1.00  1.210          H  
ATOM   4485 2HG1 VAL B 279     -16.246   1.352 -42.298  1.00  1.210          H  
ATOM   4486 3HG1 VAL B 279     -17.869   0.695 -42.610  1.00  1.210          H  
ATOM   4487 1HG2 VAL B 279     -19.338   2.280 -40.415  1.00  1.210          H  
ATOM   4488 2HG2 VAL B 279     -19.563   0.545 -40.734  1.00  1.210          H  
ATOM   4489 3HG2 VAL B 279     -19.140   1.099 -39.109  1.00  1.210          H  
ATOM   4490  N   ASN B 280     -14.616  -0.080 -40.121  1.00  0.610          N  
ATOM   4491  CA  ASN B 280     -13.262  -0.220 -40.611  1.00  0.630          C  
ATOM   4492  C   ASN B 280     -12.550  -1.478 -40.117  1.00  0.680          C  
ATOM   4493  O   ASN B 280     -11.333  -1.592 -40.271  1.00  0.740          O  
ATOM   4494  CB  ASN B 280     -12.490   1.029 -40.251  1.00  0.870          C  
ATOM   4495  CG  ASN B 280     -12.941   2.188 -41.072  1.00  0.870          C  
ATOM   4496  OD1 ASN B 280     -12.473   2.406 -42.197  1.00  0.870          O  
ATOM   4497  ND2 ASN B 280     -13.879   2.915 -40.555  1.00  0.870          N  
ATOM   4498  H   ASN B 280     -14.786   0.465 -39.271  1.00  0.730          H  
ATOM   4499  HA  ASN B 280     -13.306  -0.288 -41.697  1.00  0.760          H  
ATOM   4500 1HB  ASN B 280     -12.651   1.265 -39.194  1.00  1.050          H  
ATOM   4501 2HB  ASN B 280     -11.425   0.872 -40.397  1.00  1.050          H  
ATOM   4502 1HD2 ASN B 280     -14.242   3.696 -41.060  1.00  1.050          H  
ATOM   4503 2HD2 ASN B 280     -14.252   2.667 -39.640  1.00  1.050          H  
ATOM   4504  N   ASN B 281     -13.303  -2.444 -39.563  1.00  0.700          N  
ATOM   4505  CA  ASN B 281     -12.745  -3.712 -39.107  1.00  0.760          C  
ATOM   4506  C   ASN B 281     -11.622  -3.570 -38.088  1.00  0.720          C  
ATOM   4507  O   ASN B 281     -10.586  -4.243 -38.181  1.00  0.790          O  
ATOM   4508  CB  ASN B 281     -12.287  -4.532 -40.304  1.00  1.040          C  
ATOM   4509  CG  ASN B 281     -13.426  -4.939 -41.181  1.00  1.040          C  
ATOM   4510  OD1 ASN B 281     -14.474  -5.396 -40.703  1.00  1.040          O  
ATOM   4511  ND2 ASN B 281     -13.249  -4.787 -42.467  1.00  1.040          N  
ATOM   4512  H   ASN B 281     -14.312  -2.309 -39.424  1.00  0.840          H  
ATOM   4513  HA  ASN B 281     -13.548  -4.258 -38.609  1.00  0.910          H  
ATOM   4514 1HB  ASN B 281     -11.580  -3.964 -40.901  1.00  1.250          H  
ATOM   4515 2HB  ASN B 281     -11.774  -5.420 -39.973  1.00  1.250          H  
ATOM   4516 1HD2 ASN B 281     -13.977  -5.040 -43.106  1.00  1.250          H  
ATOM   4517 2HD2 ASN B 281     -12.389  -4.412 -42.812  1.00  1.250          H  
ATOM   4518  N   LEU B 282     -11.816  -2.663 -37.144  1.00  0.620          N  
ATOM   4519  CA  LEU B 282     -10.881  -2.402 -36.073  1.00  0.620          C  
ATOM   4520  C   LEU B 282     -11.401  -3.108 -34.822  1.00  0.570          C  
ATOM   4521  O   LEU B 282     -12.532  -3.594 -34.820  1.00  0.560          O  
ATOM   4522  CB  LEU B 282     -10.750  -0.898 -35.888  1.00  0.870          C  
ATOM   4523  CG  LEU B 282     -10.325  -0.076 -37.148  1.00  0.870          C  
ATOM   4524  CD1 LEU B 282     -10.300   1.421 -36.821  1.00  0.870          C  
ATOM   4525  CD2 LEU B 282      -8.967  -0.524 -37.634  1.00  0.870          C  
ATOM   4526  H   LEU B 282     -12.687  -2.121 -37.148  1.00  0.740          H  
ATOM   4527  HA  LEU B 282      -9.913  -2.832 -36.313  1.00  0.740          H  
ATOM   4528 1HB  LEU B 282     -11.710  -0.541 -35.586  1.00  1.040          H  
ATOM   4529 2HB  LEU B 282     -10.042  -0.707 -35.114  1.00  1.040          H  
ATOM   4530  HG  LEU B 282     -11.052  -0.233 -37.932  1.00  1.040          H  
ATOM   4531 1HD1 LEU B 282     -10.016   1.974 -37.715  1.00  1.040          H  
ATOM   4532 2HD1 LEU B 282     -11.252   1.759 -36.499  1.00  1.040          H  
ATOM   4533 3HD1 LEU B 282      -9.568   1.612 -36.034  1.00  1.040          H  
ATOM   4534 1HD2 LEU B 282      -8.696   0.054 -38.514  1.00  1.040          H  
ATOM   4535 2HD2 LEU B 282      -8.227  -0.363 -36.850  1.00  1.040          H  
ATOM   4536 3HD2 LEU B 282      -8.994  -1.578 -37.903  1.00  1.040          H  
ATOM   4537  N   TYR B 283     -10.584  -3.236 -33.777  1.00  0.590          N  
ATOM   4538  CA  TYR B 283     -11.103  -3.955 -32.605  1.00  0.580          C  
ATOM   4539  C   TYR B 283     -11.899  -3.087 -31.639  1.00  0.540          C  
ATOM   4540  O   TYR B 283     -11.629  -1.891 -31.462  1.00  0.580          O  
ATOM   4541  CB  TYR B 283     -10.012  -4.675 -31.824  1.00  0.820          C  
ATOM   4542  CG  TYR B 283      -9.392  -5.855 -32.495  1.00  0.820          C  
ATOM   4543  CD1 TYR B 283      -8.159  -5.728 -33.095  1.00  0.820          C  
ATOM   4544  CD2 TYR B 283     -10.048  -7.072 -32.498  1.00  0.820          C  
ATOM   4545  CE1 TYR B 283      -7.570  -6.819 -33.693  1.00  0.820          C  
ATOM   4546  CE2 TYR B 283      -9.476  -8.160 -33.102  1.00  0.820          C  
ATOM   4547  CZ  TYR B 283      -8.234  -8.040 -33.696  1.00  0.820          C  
ATOM   4548  OH  TYR B 283      -7.648  -9.132 -34.290  1.00  0.820          O  
ATOM   4549  H   TYR B 283      -9.648  -2.820 -33.807  1.00  0.710          H  
ATOM   4550  HA  TYR B 283     -11.786  -4.723 -32.962  1.00  0.700          H  
ATOM   4551 1HB  TYR B 283      -9.236  -4.006 -31.569  1.00  0.980          H  
ATOM   4552 2HB  TYR B 283     -10.456  -5.025 -30.902  1.00  0.980          H  
ATOM   4553  HD1 TYR B 283      -7.649  -4.768 -33.091  1.00  0.980          H  
ATOM   4554  HD2 TYR B 283     -11.019  -7.164 -32.022  1.00  0.980          H  
ATOM   4555  HE1 TYR B 283      -6.591  -6.723 -34.160  1.00  0.980          H  
ATOM   4556  HE2 TYR B 283      -9.996  -9.120 -33.103  1.00  0.980          H  
ATOM   4557  HH  TYR B 283      -6.761  -8.903 -34.587  1.00  0.980          H  
ATOM   4558  N   LEU B 284     -12.892  -3.710 -31.022  1.00  0.480          N  
ATOM   4559  CA  LEU B 284     -13.706  -3.074 -30.005  1.00  0.450          C  
ATOM   4560  C   LEU B 284     -13.538  -3.795 -28.675  1.00  0.440          C  
ATOM   4561  O   LEU B 284     -13.467  -5.033 -28.657  1.00  0.560          O  
ATOM   4562  CB  LEU B 284     -15.170  -3.169 -30.411  1.00  0.640          C  
ATOM   4563  CG  LEU B 284     -15.569  -2.637 -31.783  1.00  0.640          C  
ATOM   4564  CD1 LEU B 284     -17.007  -2.888 -31.961  1.00  0.640          C  
ATOM   4565  CD2 LEU B 284     -15.272  -1.209 -31.908  1.00  0.640          C  
ATOM   4566  H   LEU B 284     -13.073  -4.689 -31.263  1.00  0.580          H  
ATOM   4567  HA  LEU B 284     -13.394  -2.039 -29.875  1.00  0.540          H  
ATOM   4568 1HB  LEU B 284     -15.417  -4.217 -30.429  1.00  0.770          H  
ATOM   4569 2HB  LEU B 284     -15.780  -2.675 -29.654  1.00  0.770          H  
ATOM   4570  HG  LEU B 284     -15.033  -3.188 -32.563  1.00  0.770          H  
ATOM   4571 1HD1 LEU B 284     -17.322  -2.535 -32.944  1.00  0.770          H  
ATOM   4572 2HD1 LEU B 284     -17.204  -3.957 -31.875  1.00  0.770          H  
ATOM   4573 3HD1 LEU B 284     -17.550  -2.348 -31.191  1.00  0.770          H  
ATOM   4574 1HD2 LEU B 284     -15.601  -0.877 -32.887  1.00  0.770          H  
ATOM   4575 2HD2 LEU B 284     -15.786  -0.666 -31.144  1.00  0.770          H  
ATOM   4576 3HD2 LEU B 284     -14.209  -1.054 -31.806  1.00  0.770          H  
ATOM   4577  N   PHE B 285     -13.515  -3.052 -27.562  1.00  0.350          N  
ATOM   4578  CA  PHE B 285     -13.417  -3.706 -26.258  1.00  0.340          C  
ATOM   4579  C   PHE B 285     -14.418  -3.158 -25.218  1.00  0.280          C  
ATOM   4580  O   PHE B 285     -14.642  -1.943 -25.146  1.00  0.310          O  
ATOM   4581  CB  PHE B 285     -11.984  -3.521 -25.748  1.00  0.480          C  
ATOM   4582  CG  PHE B 285     -10.957  -4.026 -26.674  1.00  0.480          C  
ATOM   4583  CD1 PHE B 285     -10.032  -3.178 -27.223  1.00  0.480          C  
ATOM   4584  CD2 PHE B 285     -10.955  -5.312 -27.063  1.00  0.480          C  
ATOM   4585  CE1 PHE B 285      -9.113  -3.649 -28.116  1.00  0.480          C  
ATOM   4586  CE2 PHE B 285     -10.054  -5.774 -27.974  1.00  0.480          C  
ATOM   4587  CZ  PHE B 285      -9.136  -4.958 -28.489  1.00  0.480          C  
ATOM   4588  H   PHE B 285     -13.505  -2.032 -27.639  1.00  0.420          H  
ATOM   4589  HA  PHE B 285     -13.624  -4.762 -26.386  1.00  0.410          H  
ATOM   4590 1HB  PHE B 285     -11.807  -2.480 -25.626  1.00  0.580          H  
ATOM   4591 2HB  PHE B 285     -11.842  -3.985 -24.810  1.00  0.580          H  
ATOM   4592  HD1 PHE B 285     -10.037  -2.133 -26.938  1.00  0.580          H  
ATOM   4593  HD2 PHE B 285     -11.704  -5.956 -26.654  1.00  0.580          H  
ATOM   4594  HE1 PHE B 285      -8.379  -2.985 -28.533  1.00  0.580          H  
ATOM   4595  HE2 PHE B 285     -10.085  -6.789 -28.286  1.00  0.580          H  
ATOM   4596  HZ  PHE B 285      -8.431  -5.348 -29.211  1.00  0.580          H  
ATOM   4597  N   ALA B 286     -14.961  -4.037 -24.352  1.00  0.260          N  
ATOM   4598  CA  ALA B 286     -15.871  -3.543 -23.285  1.00  0.270          C  
ATOM   4599  C   ALA B 286     -15.941  -4.411 -22.012  1.00  0.240          C  
ATOM   4600  O   ALA B 286     -15.936  -5.643 -22.083  1.00  0.360          O  
ATOM   4601  CB  ALA B 286     -17.276  -3.437 -23.867  1.00  0.370          C  
ATOM   4602  H   ALA B 286     -14.770  -5.036 -24.499  1.00  0.310          H  
ATOM   4603  HA  ALA B 286     -15.527  -2.553 -22.982  1.00  0.320          H  
ATOM   4604 1HB  ALA B 286     -17.959  -3.051 -23.146  1.00  0.450          H  
ATOM   4605 2HB  ALA B 286     -17.249  -2.773 -24.720  1.00  0.450          H  
ATOM   4606 3HB  ALA B 286     -17.619  -4.414 -24.173  1.00  0.450          H  
ATOM   4607  N   ILE B 287     -16.114  -3.755 -20.843  1.00  0.210          N  
ATOM   4608  CA  ILE B 287     -16.266  -4.535 -19.588  1.00  0.240          C  
ATOM   4609  C   ILE B 287     -17.521  -4.206 -18.740  1.00  0.200          C  
ATOM   4610  O   ILE B 287     -17.895  -3.043 -18.500  1.00  0.200          O  
ATOM   4611  CB  ILE B 287     -15.028  -4.436 -18.620  1.00  0.320          C  
ATOM   4612  CG1 ILE B 287     -13.734  -4.875 -19.296  1.00  0.320          C  
ATOM   4613  CG2 ILE B 287     -15.239  -5.418 -17.372  1.00  0.320          C  
ATOM   4614  CD1 ILE B 287     -12.469  -4.595 -18.437  1.00  0.320          C  
ATOM   4615  H   ILE B 287     -16.107  -2.722 -20.851  1.00  0.250          H  
ATOM   4616  HA  ILE B 287     -16.351  -5.584 -19.864  1.00  0.290          H  
ATOM   4617  HB  ILE B 287     -14.908  -3.411 -18.271  1.00  0.390          H  
ATOM   4618 1HG1 ILE B 287     -13.783  -5.920 -19.514  1.00  0.390          H  
ATOM   4619 2HG1 ILE B 287     -13.643  -4.358 -20.220  1.00  0.390          H  
ATOM   4620 1HG2 ILE B 287     -14.424  -5.384 -16.696  1.00  0.390          H  
ATOM   4621 2HG2 ILE B 287     -16.088  -5.149 -16.819  1.00  0.390          H  
ATOM   4622 3HG2 ILE B 287     -15.349  -6.439 -17.726  1.00  0.390          H  
ATOM   4623 1HD1 ILE B 287     -11.612  -4.904 -18.947  1.00  0.390          H  
ATOM   4624 2HD1 ILE B 287     -12.380  -3.554 -18.227  1.00  0.390          H  
ATOM   4625 3HD1 ILE B 287     -12.495  -5.125 -17.509  1.00  0.390          H  
ATOM   4626  N   CYS B 288     -18.142  -5.280 -18.242  1.00  0.230          N  
ATOM   4627  CA  CYS B 288     -19.231  -5.243 -17.272  1.00  0.270          C  
ATOM   4628  C   CYS B 288     -20.547  -4.679 -17.747  1.00  0.260          C  
ATOM   4629  O   CYS B 288     -21.478  -5.431 -18.056  1.00  0.290          O  
ATOM   4630  CB  CYS B 288     -18.766  -4.457 -16.009  1.00  0.360          C  
ATOM   4631  SG  CYS B 288     -19.927  -4.298 -14.648  1.00  0.360          S  
ATOM   4632  H   CYS B 288     -17.796  -6.192 -18.546  1.00  0.280          H  
ATOM   4633  HA  CYS B 288     -19.395  -6.272 -16.970  1.00  0.320          H  
ATOM   4634 1HB  CYS B 288     -17.913  -4.966 -15.597  1.00  0.430          H  
ATOM   4635 2HB  CYS B 288     -18.430  -3.464 -16.248  1.00  0.430          H  
ATOM   4636  HG  CYS B 288     -20.738  -3.346 -15.161  1.00  0.430          H  
ATOM   4637  N   ASP B 289     -20.618  -3.350 -17.731  1.00  0.310          N  
ATOM   4638  CA  ASP B 289     -21.807  -2.567 -18.047  1.00  0.350          C  
ATOM   4639  C   ASP B 289     -21.859  -2.124 -19.496  1.00  0.330          C  
ATOM   4640  O   ASP B 289     -22.942  -1.972 -20.076  1.00  0.360          O  
ATOM   4641  CB  ASP B 289     -21.831  -1.305 -17.179  1.00  0.470          C  
ATOM   4642  CG  ASP B 289     -21.907  -1.579 -15.702  1.00  0.470          C  
ATOM   4643  OD1 ASP B 289     -22.848  -2.230 -15.277  1.00  0.470          O  
ATOM   4644  OD2 ASP B 289     -20.991  -1.164 -14.989  1.00  0.470          O  
ATOM   4645  H   ASP B 289     -19.735  -2.875 -17.552  1.00  0.370          H  
ATOM   4646  HA  ASP B 289     -22.689  -3.172 -17.834  1.00  0.420          H  
ATOM   4647 1HB  ASP B 289     -20.943  -0.714 -17.384  1.00  0.570          H  
ATOM   4648 2HB  ASP B 289     -22.689  -0.693 -17.453  1.00  0.570          H  
ATOM   4649  N   THR B 290     -20.683  -1.927 -20.092  1.00  0.310          N  
ATOM   4650  CA  THR B 290     -20.605  -1.360 -21.419  1.00  0.340          C  
ATOM   4651  C   THR B 290     -20.984  -2.232 -22.604  1.00  0.340          C  
ATOM   4652  O   THR B 290     -21.205  -1.663 -23.678  1.00  0.410          O  
ATOM   4653  CB  THR B 290     -19.266  -0.676 -21.626  1.00  0.460          C  
ATOM   4654  OG1 THR B 290     -18.210  -1.565 -21.361  1.00  0.460          O  
ATOM   4655  CG2 THR B 290     -19.186   0.435 -20.732  1.00  0.460          C  
ATOM   4656  H   THR B 290     -19.806  -2.136 -19.605  1.00  0.370          H  
ATOM   4657  HA  THR B 290     -21.321  -0.543 -21.425  1.00  0.410          H  
ATOM   4658  HB  THR B 290     -19.178  -0.325 -22.653  1.00  0.560          H  
ATOM   4659  HG1 THR B 290     -17.371  -1.139 -21.666  1.00  0.560          H  
ATOM   4660 1HG2 THR B 290     -18.251   0.897 -20.869  1.00  0.560          H  
ATOM   4661 2HG2 THR B 290     -19.983   1.142 -20.938  1.00  0.560          H  
ATOM   4662 3HG2 THR B 290     -19.271   0.094 -19.730  1.00  0.560          H  
ATOM   4663  N   PRO B 291     -21.144  -3.568 -22.495  1.00  0.350          N  
ATOM   4664  CA  PRO B 291     -21.706  -4.353 -23.561  1.00  0.400          C  
ATOM   4665  C   PRO B 291     -23.113  -3.810 -23.901  1.00  0.450          C  
ATOM   4666  O   PRO B 291     -23.573  -4.011 -25.023  1.00  0.480          O  
ATOM   4667  CB  PRO B 291     -21.670  -5.774 -22.996  1.00  0.600          C  
ATOM   4668  CG  PRO B 291     -20.506  -5.756 -22.017  1.00  0.600          C  
ATOM   4669  CD  PRO B 291     -20.550  -4.386 -21.402  1.00  0.600          C  
ATOM   4670  HA  PRO B 291     -21.048  -4.276 -24.436  1.00  0.480          H  
ATOM   4671 1HB  PRO B 291     -22.615  -5.999 -22.488  1.00  0.720          H  
ATOM   4672 2HB  PRO B 291     -21.547  -6.510 -23.811  1.00  0.720          H  
ATOM   4673 1HG  PRO B 291     -20.619  -6.563 -21.270  1.00  0.720          H  
ATOM   4674 2HG  PRO B 291     -19.561  -5.948 -22.546  1.00  0.720          H  
ATOM   4675 1HD  PRO B 291     -21.217  -4.469 -20.552  1.00  0.720          H  
ATOM   4676 2HD  PRO B 291     -19.529  -4.051 -21.136  1.00  0.720          H  
ATOM   4677  N   ASN B 292     -23.792  -3.078 -22.963  1.00  0.480          N  
ATOM   4678  CA  ASN B 292     -25.092  -2.505 -23.311  1.00  0.550          C  
ATOM   4679  C   ASN B 292     -24.943  -1.431 -24.362  1.00  0.530          C  
ATOM   4680  O   ASN B 292     -25.868  -1.220 -25.144  1.00  0.570          O  
ATOM   4681  CB  ASN B 292     -25.815  -1.848 -22.149  1.00  0.740          C  
ATOM   4682  CG  ASN B 292     -26.451  -2.756 -21.242  1.00  0.740          C  
ATOM   4683  OD1 ASN B 292     -26.696  -3.914 -21.601  1.00  0.740          O  
ATOM   4684  ND2 ASN B 292     -26.763  -2.258 -20.060  1.00  0.740          N  
ATOM   4685  H   ASN B 292     -23.440  -2.899 -22.013  1.00  0.580          H  
ATOM   4686  HA  ASN B 292     -25.721  -3.294 -23.725  1.00  0.660          H  
ATOM   4687 1HB  ASN B 292     -25.095  -1.249 -21.583  1.00  0.890          H  
ATOM   4688 2HB  ASN B 292     -26.567  -1.161 -22.538  1.00  0.890          H  
ATOM   4689 1HD2 ASN B 292     -27.218  -2.808 -19.360  1.00  0.890          H  
ATOM   4690 2HD2 ASN B 292     -26.538  -1.307 -19.851  1.00  0.890          H  
ATOM   4691  N   VAL B 293     -23.803  -0.728 -24.369  1.00  0.490          N  
ATOM   4692  CA  VAL B 293     -23.567   0.353 -25.300  1.00  0.500          C  
ATOM   4693  C   VAL B 293     -23.475  -0.262 -26.669  1.00  0.490          C  
ATOM   4694  O   VAL B 293     -24.104   0.179 -27.625  1.00  0.690          O  
ATOM   4695  CB  VAL B 293     -22.233   1.080 -24.962  1.00  0.700          C  
ATOM   4696  CG1 VAL B 293     -21.904   2.090 -26.002  1.00  0.700          C  
ATOM   4697  CG2 VAL B 293     -22.330   1.749 -23.600  1.00  0.700          C  
ATOM   4698  H   VAL B 293     -23.040  -0.962 -23.738  1.00  0.590          H  
ATOM   4699  HA  VAL B 293     -24.402   1.052 -25.272  1.00  0.600          H  
ATOM   4700  HB  VAL B 293     -21.430   0.357 -24.960  1.00  0.840          H  
ATOM   4701 1HG1 VAL B 293     -20.971   2.568 -25.758  1.00  0.840          H  
ATOM   4702 2HG1 VAL B 293     -21.823   1.624 -26.982  1.00  0.840          H  
ATOM   4703 3HG1 VAL B 293     -22.700   2.816 -26.006  1.00  0.840          H  
ATOM   4704 1HG2 VAL B 293     -21.388   2.243 -23.361  1.00  0.840          H  
ATOM   4705 2HG2 VAL B 293     -23.123   2.476 -23.632  1.00  0.840          H  
ATOM   4706 3HG2 VAL B 293     -22.550   1.003 -22.848  1.00  0.840          H  
ATOM   4707  N   LEU B 294     -22.682  -1.317 -26.745  1.00  0.440          N  
ATOM   4708  CA  LEU B 294     -22.462  -1.992 -28.003  1.00  0.480          C  
ATOM   4709  C   LEU B 294     -23.772  -2.623 -28.510  1.00  0.460          C  
ATOM   4710  O   LEU B 294     -24.085  -2.627 -29.711  1.00  0.510          O  
ATOM   4711  CB  LEU B 294     -21.379  -3.049 -27.766  1.00  0.660          C  
ATOM   4712  CG  LEU B 294     -19.966  -2.491 -27.371  1.00  0.660          C  
ATOM   4713  CD1 LEU B 294     -19.107  -3.611 -27.026  1.00  0.660          C  
ATOM   4714  CD2 LEU B 294     -19.341  -1.722 -28.490  1.00  0.660          C  
ATOM   4715  H   LEU B 294     -22.205  -1.618 -25.890  1.00  0.530          H  
ATOM   4716  HA  LEU B 294     -22.135  -1.264 -28.736  1.00  0.580          H  
ATOM   4717 1HB  LEU B 294     -21.715  -3.704 -26.963  1.00  0.790          H  
ATOM   4718 2HB  LEU B 294     -21.260  -3.646 -28.660  1.00  0.790          H  
ATOM   4719  HG  LEU B 294     -20.065  -1.842 -26.496  1.00  0.790          H  
ATOM   4720 1HD1 LEU B 294     -18.126  -3.244 -26.747  1.00  0.790          H  
ATOM   4721 2HD1 LEU B 294     -19.531  -4.180 -26.208  1.00  0.790          H  
ATOM   4722 3HD1 LEU B 294     -19.027  -4.219 -27.891  1.00  0.790          H  
ATOM   4723 1HD2 LEU B 294     -18.362  -1.356 -28.178  1.00  0.790          H  
ATOM   4724 2HD2 LEU B 294     -19.224  -2.358 -29.339  1.00  0.790          H  
ATOM   4725 3HD2 LEU B 294     -19.964  -0.892 -28.742  1.00  0.790          H  
ATOM   4726  N   PHE B 295     -24.575  -3.155 -27.596  1.00  0.440          N  
ATOM   4727  CA  PHE B 295     -25.840  -3.742 -27.998  1.00  0.510          C  
ATOM   4728  C   PHE B 295     -26.800  -2.663 -28.526  1.00  0.570          C  
ATOM   4729  O   PHE B 295     -27.310  -2.749 -29.649  1.00  0.630          O  
ATOM   4730  CB  PHE B 295     -26.432  -4.511 -26.820  1.00  0.690          C  
ATOM   4731  CG  PHE B 295     -27.694  -5.229 -27.096  1.00  0.690          C  
ATOM   4732  CD1 PHE B 295     -27.667  -6.414 -27.811  1.00  0.690          C  
ATOM   4733  CD2 PHE B 295     -28.906  -4.767 -26.616  1.00  0.690          C  
ATOM   4734  CE1 PHE B 295     -28.819  -7.118 -28.052  1.00  0.690          C  
ATOM   4735  CE2 PHE B 295     -30.062  -5.473 -26.854  1.00  0.690          C  
ATOM   4736  CZ  PHE B 295     -30.017  -6.652 -27.577  1.00  0.690          C  
ATOM   4737  H   PHE B 295     -24.288  -3.189 -26.614  1.00  0.530          H  
ATOM   4738  HA  PHE B 295     -25.659  -4.438 -28.804  1.00  0.610          H  
ATOM   4739 1HB  PHE B 295     -25.699  -5.231 -26.458  1.00  0.820          H  
ATOM   4740 2HB  PHE B 295     -26.614  -3.818 -26.003  1.00  0.820          H  
ATOM   4741  HD1 PHE B 295     -26.724  -6.792 -28.178  1.00  0.820          H  
ATOM   4742  HD2 PHE B 295     -28.939  -3.841 -26.042  1.00  0.820          H  
ATOM   4743  HE1 PHE B 295     -28.784  -8.056 -28.618  1.00  0.820          H  
ATOM   4744  HE2 PHE B 295     -31.016  -5.111 -26.466  1.00  0.820          H  
ATOM   4745  HZ  PHE B 295     -30.934  -7.221 -27.769  1.00  0.820          H  
ATOM   4746  N   LYS B 296     -27.022  -1.615 -27.734  1.00  0.560          N  
ATOM   4747  CA  LYS B 296     -27.934  -0.539 -28.096  1.00  0.660          C  
ATOM   4748  C   LYS B 296     -27.507   0.214 -29.356  1.00  0.690          C  
ATOM   4749  O   LYS B 296     -28.351   0.655 -30.137  1.00  0.810          O  
ATOM   4750  CB  LYS B 296     -28.100   0.416 -26.921  1.00  0.880          C  
ATOM   4751  CG  LYS B 296     -28.909  -0.164 -25.742  1.00  0.880          C  
ATOM   4752  CD  LYS B 296     -28.957   0.840 -24.600  1.00  0.880          C  
ATOM   4753  CE  LYS B 296     -29.755   0.353 -23.406  1.00  0.880          C  
ATOM   4754  NZ  LYS B 296     -29.720   1.354 -22.292  1.00  0.880          N  
ATOM   4755  H   LYS B 296     -26.555  -1.559 -26.825  1.00  0.670          H  
ATOM   4756  HA  LYS B 296     -28.906  -0.985 -28.301  1.00  0.790          H  
ATOM   4757 1HB  LYS B 296     -27.107   0.702 -26.541  1.00  1.060          H  
ATOM   4758 2HB  LYS B 296     -28.588   1.328 -27.257  1.00  1.060          H  
ATOM   4759 1HG  LYS B 296     -29.921  -0.390 -26.071  1.00  1.060          H  
ATOM   4760 2HG  LYS B 296     -28.440  -1.084 -25.395  1.00  1.060          H  
ATOM   4761 1HD  LYS B 296     -27.931   1.036 -24.274  1.00  1.060          H  
ATOM   4762 2HD  LYS B 296     -29.379   1.781 -24.952  1.00  1.060          H  
ATOM   4763 1HE  LYS B 296     -30.788   0.197 -23.708  1.00  1.060          H  
ATOM   4764 2HE  LYS B 296     -29.342  -0.589 -23.049  1.00  1.060          H  
ATOM   4765 1HZ  LYS B 296     -30.260   1.021 -21.509  1.00  1.060          H  
ATOM   4766 2HZ  LYS B 296     -28.760   1.499 -22.002  1.00  1.060          H  
ATOM   4767 3HZ  LYS B 296     -30.100   2.234 -22.620  1.00  1.060          H  
ATOM   4768  N   HIS B 297     -26.199   0.337 -29.579  1.00  0.620          N  
ATOM   4769  CA  HIS B 297     -25.661   1.049 -30.728  1.00  0.690          C  
ATOM   4770  C   HIS B 297     -25.606   0.208 -32.010  1.00  0.720          C  
ATOM   4771  O   HIS B 297     -25.128   0.691 -33.040  1.00  0.850          O  
ATOM   4772  CB  HIS B 297     -24.261   1.596 -30.417  1.00  0.940          C  
ATOM   4773  CG  HIS B 297     -24.241   2.711 -29.385  1.00  0.940          C  
ATOM   4774  ND1 HIS B 297     -23.083   3.355 -29.023  1.00  0.940          N  
ATOM   4775  CD2 HIS B 297     -25.231   3.290 -28.653  1.00  0.940          C  
ATOM   4776  CE1 HIS B 297     -23.361   4.295 -28.131  1.00  0.940          C  
ATOM   4777  NE2 HIS B 297     -24.650   4.270 -27.894  1.00  0.940          N  
ATOM   4778  H   HIS B 297     -25.533  -0.009 -28.882  1.00  0.740          H  
ATOM   4779  HA  HIS B 297     -26.301   1.903 -30.941  1.00  0.830          H  
ATOM   4780 1HB  HIS B 297     -23.634   0.784 -30.048  1.00  1.130          H  
ATOM   4781 2HB  HIS B 297     -23.803   1.966 -31.330  1.00  1.130          H  
ATOM   4782  HD2 HIS B 297     -26.292   3.042 -28.665  1.00  1.130          H  
ATOM   4783  HE1 HIS B 297     -22.647   4.972 -27.666  1.00  1.130          H  
ATOM   4784  HE2 HIS B 297     -25.141   4.901 -27.235  1.00  1.130          H  
ATOM   4785  N   GLY B 298     -26.096  -1.039 -31.970  1.00  0.630          N  
ATOM   4786  CA  GLY B 298     -26.108  -1.877 -33.164  1.00  0.650          C  
ATOM   4787  C   GLY B 298     -24.783  -2.549 -33.523  1.00  0.690          C  
ATOM   4788  O   GLY B 298     -24.535  -2.835 -34.705  1.00  0.840          O  
ATOM   4789  H   GLY B 298     -26.491  -1.419 -31.103  1.00  0.760          H  
ATOM   4790 1HA  GLY B 298     -26.866  -2.650 -33.024  1.00  0.780          H  
ATOM   4791 2HA  GLY B 298     -26.444  -1.274 -34.006  1.00  0.780          H  
ATOM   4792  N   ILE B 299     -23.921  -2.782 -32.539  1.00  0.630          N  
ATOM   4793  CA  ILE B 299     -22.638  -3.412 -32.785  1.00  0.740          C  
ATOM   4794  C   ILE B 299     -22.777  -4.920 -32.681  1.00  0.760          C  
ATOM   4795  O   ILE B 299     -22.242  -5.669 -33.497  1.00  0.860          O  
ATOM   4796  CB  ILE B 299     -21.610  -2.960 -31.760  1.00  0.990          C  
ATOM   4797  CG1 ILE B 299     -21.495  -1.401 -31.758  1.00  0.990          C  
ATOM   4798  CG2 ILE B 299     -20.284  -3.658 -31.990  1.00  0.990          C  
ATOM   4799  CD1 ILE B 299     -21.165  -0.716 -33.067  1.00  0.990          C  
ATOM   4800  H   ILE B 299     -24.152  -2.531 -31.576  1.00  0.760          H  
ATOM   4801  HA  ILE B 299     -22.305  -3.174 -33.786  1.00  0.890          H  
ATOM   4802  HB  ILE B 299     -21.955  -3.239 -30.792  1.00  1.190          H  
ATOM   4803 1HG1 ILE B 299     -22.443  -0.996 -31.404  1.00  1.190          H  
ATOM   4804 2HG1 ILE B 299     -20.747  -1.151 -31.050  1.00  1.190          H  
ATOM   4805 1HG2 ILE B 299     -19.606  -3.354 -31.239  1.00  1.190          H  
ATOM   4806 2HG2 ILE B 299     -20.403  -4.737 -31.931  1.00  1.190          H  
ATOM   4807 3HG2 ILE B 299     -19.892  -3.399 -32.970  1.00  1.190          H  
ATOM   4808 1HD1 ILE B 299     -21.121   0.362 -32.902  1.00  1.190          H  
ATOM   4809 2HD1 ILE B 299     -20.209  -1.061 -33.440  1.00  1.190          H  
ATOM   4810 3HD1 ILE B 299     -21.941  -0.921 -33.799  1.00  1.190          H  
ATOM   4811  N   ILE B 300     -23.465  -5.343 -31.635  1.00  0.730          N  
ATOM   4812  CA  ILE B 300     -23.671  -6.756 -31.329  1.00  0.850          C  
ATOM   4813  C   ILE B 300     -24.696  -7.314 -32.313  1.00  0.930          C  
ATOM   4814  O   ILE B 300     -25.783  -6.747 -32.427  1.00  1.160          O  
ATOM   4815  CB  ILE B 300     -24.270  -6.880 -29.908  1.00  1.140          C  
ATOM   4816  CG1 ILE B 300     -23.353  -6.205 -28.834  1.00  1.140          C  
ATOM   4817  CG2 ILE B 300     -24.561  -8.304 -29.554  1.00  1.140          C  
ATOM   4818  CD1 ILE B 300     -21.997  -6.735 -28.652  1.00  1.140          C  
ATOM   4819  H   ILE B 300     -23.855  -4.619 -31.033  1.00  0.880          H  
ATOM   4820  HA  ILE B 300     -22.735  -7.308 -31.436  1.00  1.020          H  
ATOM   4821  HB  ILE B 300     -25.205  -6.345 -29.901  1.00  1.370          H  
ATOM   4822 1HG1 ILE B 300     -23.238  -5.189 -29.116  1.00  1.370          H  
ATOM   4823 2HG1 ILE B 300     -23.861  -6.247 -27.871  1.00  1.370          H  
ATOM   4824 1HG2 ILE B 300     -25.016  -8.345 -28.578  1.00  1.370          H  
ATOM   4825 2HG2 ILE B 300     -25.249  -8.733 -30.282  1.00  1.370          H  
ATOM   4826 3HG2 ILE B 300     -23.666  -8.879 -29.548  1.00  1.370          H  
ATOM   4827 1HD1 ILE B 300     -21.490  -6.148 -27.889  1.00  1.370          H  
ATOM   4828 2HD1 ILE B 300     -22.048  -7.745 -28.330  1.00  1.370          H  
ATOM   4829 3HD1 ILE B 300     -21.452  -6.668 -29.586  1.00  1.370          H  
ATOM   4830  N   THR B 301     -24.402  -8.428 -32.997  1.00  1.300          N  
ATOM   4831  CA  THR B 301     -25.412  -8.928 -33.935  1.00  1.530          C  
ATOM   4832  C   THR B 301     -25.782 -10.394 -33.712  1.00  1.610          C  
ATOM   4833  O   THR B 301     -25.424 -11.003 -32.697  1.00  2.040          O  
ATOM   4834  CB  THR B 301     -25.026  -8.678 -35.415  1.00  2.050          C  
ATOM   4835  OG1 THR B 301     -26.169  -8.953 -36.249  1.00  2.050          O  
ATOM   4836  CG2 THR B 301     -23.875  -9.558 -35.843  1.00  2.050          C  
ATOM   4837  H   THR B 301     -23.484  -8.891 -32.888  1.00  1.560          H  
ATOM   4838  HA  THR B 301     -26.327  -8.361 -33.776  1.00  1.840          H  
ATOM   4839  HB  THR B 301     -24.739  -7.633 -35.540  1.00  2.460          H  
ATOM   4840  HG1 THR B 301     -26.789  -8.209 -36.182  1.00  2.460          H  
ATOM   4841 1HG2 THR B 301     -23.636  -9.351 -36.882  1.00  2.460          H  
ATOM   4842 2HG2 THR B 301     -23.027  -9.321 -35.230  1.00  2.460          H  
ATOM   4843 3HG2 THR B 301     -24.117 -10.616 -35.738  1.00  2.460          H  
ATOM   4844  N   LYS B 302     -26.598 -10.911 -34.624  1.00  1.720          N  
ATOM   4845  CA  LYS B 302     -27.144 -12.251 -34.536  1.00  2.190          C  
ATOM   4846  C   LYS B 302     -26.087 -13.327 -34.363  1.00  1.790          C  
ATOM   4847  O   LYS B 302     -25.094 -13.383 -35.090  1.00  1.640          O  
ATOM   4848  CB  LYS B 302     -28.020 -12.543 -35.764  1.00  2.880          C  
ATOM   4849  CG  LYS B 302     -28.700 -13.918 -35.742  1.00  2.880          C  
ATOM   4850  CD  LYS B 302     -29.666 -14.124 -36.911  1.00  2.880          C  
ATOM   4851  CE  LYS B 302     -30.418 -15.475 -36.798  1.00  2.880          C  
ATOM   4852  NZ  LYS B 302     -29.545 -16.674 -37.108  1.00  2.880          N  
ATOM   4853  H   LYS B 302     -26.806 -10.333 -35.427  1.00  2.060          H  
ATOM   4854  HA  LYS B 302     -27.786 -12.289 -33.656  1.00  2.630          H  
ATOM   4855 1HB  LYS B 302     -28.800 -11.786 -35.838  1.00  3.450          H  
ATOM   4856 2HB  LYS B 302     -27.413 -12.480 -36.668  1.00  3.450          H  
ATOM   4857 1HG  LYS B 302     -27.931 -14.668 -35.827  1.00  3.450          H  
ATOM   4858 2HG  LYS B 302     -29.226 -14.067 -34.800  1.00  3.450          H  
ATOM   4859 1HD  LYS B 302     -30.393 -13.312 -36.935  1.00  3.450          H  
ATOM   4860 2HD  LYS B 302     -29.103 -14.114 -37.843  1.00  3.450          H  
ATOM   4861 1HE  LYS B 302     -30.801 -15.577 -35.783  1.00  3.450          H  
ATOM   4862 2HE  LYS B 302     -31.257 -15.465 -37.492  1.00  3.450          H  
ATOM   4863 1HZ  LYS B 302     -30.088 -17.515 -37.018  1.00  3.450          H  
ATOM   4864 2HZ  LYS B 302     -29.194 -16.604 -38.045  1.00  3.450          H  
ATOM   4865 3HZ  LYS B 302     -28.734 -16.743 -36.464  1.00  3.450          H  
ATOM   4866  N   ASP B 303     -26.336 -14.177 -33.365  1.00  1.860          N  
ATOM   4867  CA  ASP B 303     -25.534 -15.333 -32.973  1.00  1.690          C  
ATOM   4868  C   ASP B 303     -24.129 -15.024 -32.465  1.00  1.340          C  
ATOM   4869  O   ASP B 303     -23.338 -15.949 -32.248  1.00  1.360          O  
ATOM   4870  CB  ASP B 303     -25.470 -16.341 -34.119  1.00  2.430          C  
ATOM   4871  CG  ASP B 303     -26.864 -16.871 -34.487  1.00  2.430          C  
ATOM   4872  OD1 ASP B 303     -27.655 -17.121 -33.603  1.00  2.430          O  
ATOM   4873  OD2 ASP B 303     -27.144 -16.992 -35.669  1.00  2.430          O  
ATOM   4874  H   ASP B 303     -27.177 -14.016 -32.829  1.00  2.230          H  
ATOM   4875  HA  ASP B 303     -26.063 -15.820 -32.152  1.00  2.030          H  
ATOM   4876 1HB  ASP B 303     -25.012 -15.885 -34.997  1.00  2.920          H  
ATOM   4877 2HB  ASP B 303     -24.844 -17.183 -33.825  1.00  2.920          H  
ATOM   4878  N   GLU B 304     -23.808 -13.757 -32.234  1.00  1.120          N  
ATOM   4879  CA  GLU B 304     -22.534 -13.453 -31.617  1.00  0.900          C  
ATOM   4880  C   GLU B 304     -22.791 -13.518 -30.126  1.00  0.870          C  
ATOM   4881  O   GLU B 304     -23.732 -12.908 -29.627  1.00  1.010          O  
ATOM   4882  CB  GLU B 304     -22.022 -12.087 -32.021  1.00  1.350          C  
ATOM   4883  CG  GLU B 304     -21.652 -11.897 -33.459  1.00  1.350          C  
ATOM   4884  CD  GLU B 304     -21.214 -10.483 -33.682  1.00  1.350          C  
ATOM   4885  OE1 GLU B 304     -21.578  -9.657 -32.850  1.00  1.350          O  
ATOM   4886  OE2 GLU B 304     -20.506 -10.202 -34.630  1.00  1.350          O  
ATOM   4887  H   GLU B 304     -24.458 -12.992 -32.451  1.00  1.340          H  
ATOM   4888  HA  GLU B 304     -21.797 -14.209 -31.885  1.00  1.080          H  
ATOM   4889 1HB  GLU B 304     -22.770 -11.338 -31.765  1.00  1.620          H  
ATOM   4890 2HB  GLU B 304     -21.131 -11.892 -31.461  1.00  1.620          H  
ATOM   4891 1HG  GLU B 304     -20.844 -12.578 -33.725  1.00  1.620          H  
ATOM   4892 2HG  GLU B 304     -22.518 -12.121 -34.086  1.00  1.620          H  
ATOM   4893  N   ILE B 305     -22.012 -14.287 -29.401  1.00  0.800          N  
ATOM   4894  CA  ILE B 305     -22.302 -14.430 -27.983  1.00  0.850          C  
ATOM   4895  C   ILE B 305     -21.254 -13.740 -27.123  1.00  0.750          C  
ATOM   4896  O   ILE B 305     -20.054 -13.942 -27.319  1.00  0.900          O  
ATOM   4897  CB  ILE B 305     -22.438 -15.922 -27.638  1.00  1.170          C  
ATOM   4898  CG1 ILE B 305     -23.499 -16.625 -28.597  1.00  1.170          C  
ATOM   4899  CG2 ILE B 305     -22.841 -16.067 -26.209  1.00  1.170          C  
ATOM   4900  CD1 ILE B 305     -24.939 -16.066 -28.571  1.00  1.170          C  
ATOM   4901  H   ILE B 305     -21.239 -14.778 -29.829  1.00  0.960          H  
ATOM   4902  HA  ILE B 305     -23.249 -13.948 -27.758  1.00  1.020          H  
ATOM   4903  HB  ILE B 305     -21.482 -16.415 -27.793  1.00  1.400          H  
ATOM   4904 1HG1 ILE B 305     -23.135 -16.555 -29.623  1.00  1.400          H  
ATOM   4905 2HG1 ILE B 305     -23.551 -17.678 -28.325  1.00  1.400          H  
ATOM   4906 1HG2 ILE B 305     -22.923 -17.119 -25.948  1.00  1.400          H  
ATOM   4907 2HG2 ILE B 305     -22.094 -15.600 -25.600  1.00  1.400          H  
ATOM   4908 3HG2 ILE B 305     -23.789 -15.588 -26.032  1.00  1.400          H  
ATOM   4909 1HD1 ILE B 305     -25.553 -16.637 -29.269  1.00  1.400          H  
ATOM   4910 2HD1 ILE B 305     -25.365 -16.151 -27.573  1.00  1.400          H  
ATOM   4911 3HD1 ILE B 305     -24.946 -15.031 -28.873  1.00  1.400          H  
ATOM   4912  N   TYR B 306     -21.718 -12.903 -26.192  1.00  0.610          N  
ATOM   4913  CA  TYR B 306     -20.822 -12.153 -25.319  1.00  0.620          C  
ATOM   4914  C   TYR B 306     -21.273 -12.234 -23.874  1.00  0.610          C  
ATOM   4915  O   TYR B 306     -22.464 -12.114 -23.580  1.00  0.740          O  
ATOM   4916  CB  TYR B 306     -20.794 -10.685 -25.719  1.00  0.860          C  
ATOM   4917  CG  TYR B 306     -20.409 -10.458 -27.124  1.00  0.860          C  
ATOM   4918  CD1 TYR B 306     -21.407 -10.371 -28.053  1.00  0.860          C  
ATOM   4919  CD2 TYR B 306     -19.081 -10.350 -27.505  1.00  0.860          C  
ATOM   4920  CE1 TYR B 306     -21.107 -10.153 -29.345  1.00  0.860          C  
ATOM   4921  CE2 TYR B 306     -18.786 -10.142 -28.822  1.00  0.860          C  
ATOM   4922  CZ  TYR B 306     -19.813 -10.034 -29.740  1.00  0.860          C  
ATOM   4923  OH  TYR B 306     -19.544  -9.794 -31.065  1.00  0.860          O  
ATOM   4924  H   TYR B 306     -22.733 -12.833 -26.069  1.00  0.730          H  
ATOM   4925  HA  TYR B 306     -19.826 -12.578 -25.391  1.00  0.740          H  
ATOM   4926 1HB  TYR B 306     -21.778 -10.252 -25.561  1.00  1.040          H  
ATOM   4927 2HB  TYR B 306     -20.099 -10.149 -25.079  1.00  1.040          H  
ATOM   4928  HD1 TYR B 306     -22.449 -10.462 -27.748  1.00  1.040          H  
ATOM   4929  HD2 TYR B 306     -18.283 -10.429 -26.766  1.00  1.040          H  
ATOM   4930  HE1 TYR B 306     -21.896 -10.070 -30.076  1.00  1.040          H  
ATOM   4931  HE2 TYR B 306     -17.748 -10.051 -29.144  1.00  1.040          H  
ATOM   4932  HH  TYR B 306     -20.384  -9.682 -31.572  1.00  1.040          H  
ATOM   4933  N   SER B 307     -20.337 -12.381 -22.959  1.00  0.510          N  
ATOM   4934  CA  SER B 307     -20.720 -12.393 -21.561  1.00  0.510          C  
ATOM   4935  C   SER B 307     -20.833 -10.982 -21.012  1.00  0.500          C  
ATOM   4936  O   SER B 307     -20.333 -10.025 -21.612  1.00  0.580          O  
ATOM   4937  CB  SER B 307     -19.760 -13.213 -20.763  1.00  0.710          C  
ATOM   4938  OG  SER B 307     -18.509 -12.624 -20.719  1.00  0.710          O  
ATOM   4939  H   SER B 307     -19.357 -12.478 -23.229  1.00  0.610          H  
ATOM   4940  HA  SER B 307     -21.700 -12.855 -21.479  1.00  0.610          H  
ATOM   4941 1HB  SER B 307     -20.146 -13.341 -19.769  1.00  0.860          H  
ATOM   4942 2HB  SER B 307     -19.679 -14.204 -21.192  1.00  0.860          H  
ATOM   4943  HG  SER B 307     -17.988 -13.234 -20.166  1.00  0.860          H  
ATOM   4944  N   SER B 308     -21.461 -10.855 -19.844  1.00  0.440          N  
ATOM   4945  CA  SER B 308     -21.614  -9.555 -19.196  1.00  0.430          C  
ATOM   4946  C   SER B 308     -21.873  -9.686 -17.704  1.00  0.400          C  
ATOM   4947  O   SER B 308     -22.145 -10.777 -17.197  1.00  0.430          O  
ATOM   4948  CB  SER B 308     -22.800  -8.828 -19.753  1.00  0.610          C  
ATOM   4949  OG  SER B 308     -23.992  -9.436 -19.282  1.00  0.610          O  
ATOM   4950  H   SER B 308     -21.871 -11.674 -19.418  1.00  0.530          H  
ATOM   4951  HA  SER B 308     -20.706  -8.970 -19.347  1.00  0.520          H  
ATOM   4952 1HB  SER B 308     -22.753  -7.790 -19.467  1.00  0.730          H  
ATOM   4953 2HB  SER B 308     -22.772  -8.868 -20.843  1.00  0.730          H  
ATOM   4954  HG  SER B 308     -24.098  -9.162 -18.312  1.00  0.730          H  
ATOM   4955  N   PHE B 309     -21.847  -8.559 -17.012  1.00  0.370          N  
ATOM   4956  CA  PHE B 309     -22.178  -8.493 -15.598  1.00  0.380          C  
ATOM   4957  C   PHE B 309     -23.690  -8.722 -15.542  1.00  0.490          C  
ATOM   4958  O   PHE B 309     -24.329  -8.656 -16.596  1.00  0.480          O  
ATOM   4959  CB  PHE B 309     -21.803  -7.119 -15.042  1.00  0.530          C  
ATOM   4960  CG  PHE B 309     -21.796  -6.971 -13.563  1.00  0.530          C  
ATOM   4961  CD1 PHE B 309     -20.737  -7.451 -12.837  1.00  0.530          C  
ATOM   4962  CD2 PHE B 309     -22.805  -6.347 -12.902  1.00  0.530          C  
ATOM   4963  CE1 PHE B 309     -20.694  -7.324 -11.488  1.00  0.530          C  
ATOM   4964  CE2 PHE B 309     -22.788  -6.214 -11.539  1.00  0.530          C  
ATOM   4965  CZ  PHE B 309     -21.722  -6.708 -10.825  1.00  0.530          C  
ATOM   4966  H   PHE B 309     -21.602  -7.679 -17.486  1.00  0.440          H  
ATOM   4967  HA  PHE B 309     -21.633  -9.266 -15.067  1.00  0.460          H  
ATOM   4968 1HB  PHE B 309     -20.829  -6.901 -15.377  1.00  0.630          H  
ATOM   4969 2HB  PHE B 309     -22.454  -6.357 -15.464  1.00  0.630          H  
ATOM   4970  HD1 PHE B 309     -19.927  -7.931 -13.358  1.00  0.630          H  
ATOM   4971  HD2 PHE B 309     -23.602  -5.958 -13.467  1.00  0.630          H  
ATOM   4972  HE1 PHE B 309     -19.836  -7.706 -10.932  1.00  0.630          H  
ATOM   4973  HE2 PHE B 309     -23.608  -5.710 -11.022  1.00  0.630          H  
ATOM   4974  HZ  PHE B 309     -21.682  -6.601  -9.738  1.00  0.630          H  
ATOM   4975  N   PRO B 310     -24.277  -9.216 -14.433  1.00  0.660          N  
ATOM   4976  CA  PRO B 310     -25.721  -9.304 -14.254  1.00  0.850          C  
ATOM   4977  C   PRO B 310     -26.507  -8.007 -14.568  1.00  0.890          C  
ATOM   4978  O   PRO B 310     -27.602  -8.098 -15.108  1.00  0.990          O  
ATOM   4979  CB  PRO B 310     -25.814  -9.699 -12.773  1.00  1.270          C  
ATOM   4980  CG  PRO B 310     -24.565 -10.536 -12.547  1.00  1.270          C  
ATOM   4981  CD  PRO B 310     -23.495  -9.860 -13.355  1.00  1.270          C  
ATOM   4982  HA  PRO B 310     -26.089 -10.130 -14.861  1.00  1.020          H  
ATOM   4983 1HB  PRO B 310     -25.853  -8.800 -12.140  1.00  1.530          H  
ATOM   4984 2HB  PRO B 310     -26.745 -10.259 -12.598  1.00  1.530          H  
ATOM   4985 1HG  PRO B 310     -24.323 -10.583 -11.480  1.00  1.530          H  
ATOM   4986 2HG  PRO B 310     -24.745 -11.571 -12.873  1.00  1.530          H  
ATOM   4987 1HD  PRO B 310     -22.981  -9.165 -12.721  1.00  1.530          H  
ATOM   4988 2HD  PRO B 310     -22.837 -10.611 -13.771  1.00  1.530          H  
ATOM   4989  N   ASN B 311     -25.953  -6.816 -14.314  1.00  0.870          N  
ATOM   4990  CA  ASN B 311     -26.654  -5.552 -14.618  1.00  1.020          C  
ATOM   4991  C   ASN B 311     -27.364  -5.575 -16.012  1.00  0.790          C  
ATOM   4992  O   ASN B 311     -28.583  -5.401 -16.074  1.00  0.940          O  
ATOM   4993  CB  ASN B 311     -25.730  -4.326 -14.442  1.00  1.370          C  
ATOM   4994  CG  ASN B 311     -25.441  -3.947 -13.026  1.00  1.370          C  
ATOM   4995  OD1 ASN B 311     -26.139  -4.338 -12.083  1.00  1.370          O  
ATOM   4996  ND2 ASN B 311     -24.384  -3.177 -12.854  1.00  1.370          N  
ATOM   4997  H   ASN B 311     -25.060  -6.769 -13.854  1.00  1.040          H  
ATOM   4998  HA  ASN B 311     -27.451  -5.436 -13.882  1.00  1.220          H  
ATOM   4999 1HB  ASN B 311     -24.749  -4.500 -14.852  1.00  1.640          H  
ATOM   5000 2HB  ASN B 311     -26.152  -3.465 -14.954  1.00  1.640          H  
ATOM   5001 1HD2 ASN B 311     -24.122  -2.885 -11.938  1.00  1.640          H  
ATOM   5002 2HD2 ASN B 311     -23.809  -2.870 -13.661  1.00  1.640          H  
ATOM   5003  N   PRO B 312     -26.637  -5.737 -17.151  1.00  0.640          N  
ATOM   5004  CA  PRO B 312     -27.123  -5.836 -18.522  1.00  0.670          C  
ATOM   5005  C   PRO B 312     -27.772  -7.171 -18.912  1.00  0.670          C  
ATOM   5006  O   PRO B 312     -28.213  -7.341 -20.055  1.00  0.700          O  
ATOM   5007  CB  PRO B 312     -25.834  -5.636 -19.319  1.00  1.010          C  
ATOM   5008  CG  PRO B 312     -24.795  -6.130 -18.478  1.00  1.010          C  
ATOM   5009  CD  PRO B 312     -25.164  -5.680 -17.127  1.00  1.010          C  
ATOM   5010  HA  PRO B 312     -27.820  -5.005 -18.709  1.00  0.800          H  
ATOM   5011 1HB  PRO B 312     -25.889  -6.133 -20.299  1.00  1.210          H  
ATOM   5012 2HB  PRO B 312     -25.653  -4.603 -19.485  1.00  1.210          H  
ATOM   5013 1HG  PRO B 312     -24.772  -7.206 -18.543  1.00  1.210          H  
ATOM   5014 2HG  PRO B 312     -23.820  -5.748 -18.818  1.00  1.210          H  
ATOM   5015 1HD  PRO B 312     -24.715  -6.305 -16.415  1.00  1.210          H  
ATOM   5016 2HD  PRO B 312     -24.821  -4.644 -17.048  1.00  1.210          H  
ATOM   5017  N   ASN B 313     -27.815  -8.150 -18.002  1.00  0.820          N  
ATOM   5018  CA  ASN B 313     -28.341  -9.477 -18.324  1.00  1.030          C  
ATOM   5019  C   ASN B 313     -29.724  -9.435 -18.965  1.00  0.950          C  
ATOM   5020  O   ASN B 313     -30.029 -10.242 -19.837  1.00  1.030          O  
ATOM   5021  CB  ASN B 313     -28.367 -10.349 -17.081  1.00  1.360          C  
ATOM   5022  CG  ASN B 313     -28.769 -11.787 -17.328  1.00  1.360          C  
ATOM   5023  OD1 ASN B 313     -28.111 -12.506 -18.096  1.00  1.360          O  
ATOM   5024  ND2 ASN B 313     -29.826 -12.214 -16.678  1.00  1.360          N  
ATOM   5025  H   ASN B 313     -27.511  -8.001 -17.040  1.00  0.980          H  
ATOM   5026  HA  ASN B 313     -27.664  -9.938 -19.047  1.00  1.240          H  
ATOM   5027 1HB  ASN B 313     -27.376 -10.349 -16.658  1.00  1.630          H  
ATOM   5028 2HB  ASN B 313     -29.038  -9.913 -16.343  1.00  1.630          H  
ATOM   5029 1HD2 ASN B 313     -30.147 -13.154 -16.794  1.00  1.630          H  
ATOM   5030 2HD2 ASN B 313     -30.299 -11.598 -16.045  1.00  1.630          H  
ATOM   5031  N   LEU B 314     -30.566  -8.488 -18.552  1.00  1.000          N  
ATOM   5032  CA  LEU B 314     -31.921  -8.399 -19.079  1.00  1.130          C  
ATOM   5033  C   LEU B 314     -32.055  -7.404 -20.232  1.00  1.130          C  
ATOM   5034  O   LEU B 314     -33.166  -7.103 -20.670  1.00  1.490          O  
ATOM   5035  CB  LEU B 314     -32.881  -8.027 -17.949  1.00  1.530          C  
ATOM   5036  CG  LEU B 314     -32.941  -9.026 -16.747  1.00  1.530          C  
ATOM   5037  CD1 LEU B 314     -33.891  -8.469 -15.701  1.00  1.530          C  
ATOM   5038  CD2 LEU B 314     -33.393 -10.424 -17.214  1.00  1.530          C  
ATOM   5039  H   LEU B 314     -30.273  -7.840 -17.827  1.00  1.200          H  
ATOM   5040  HA  LEU B 314     -32.195  -9.368 -19.481  1.00  1.360          H  
ATOM   5041 1HB  LEU B 314     -32.589  -7.051 -17.559  1.00  1.840          H  
ATOM   5042 2HB  LEU B 314     -33.885  -7.944 -18.364  1.00  1.840          H  
ATOM   5043  HG  LEU B 314     -31.953  -9.106 -16.292  1.00  1.840          H  
ATOM   5044 1HD1 LEU B 314     -33.927  -9.143 -14.845  1.00  1.840          H  
ATOM   5045 2HD1 LEU B 314     -33.541  -7.489 -15.374  1.00  1.840          H  
ATOM   5046 3HD1 LEU B 314     -34.889  -8.373 -16.128  1.00  1.840          H  
ATOM   5047 1HD2 LEU B 314     -33.431 -11.092 -16.354  1.00  1.840          H  
ATOM   5048 2HD2 LEU B 314     -34.385 -10.357 -17.663  1.00  1.840          H  
ATOM   5049 3HD2 LEU B 314     -32.696 -10.832 -17.939  1.00  1.840          H  
ATOM   5050  N   VAL B 315     -30.929  -6.879 -20.704  1.00  0.910          N  
ATOM   5051  CA  VAL B 315     -30.893  -5.937 -21.813  1.00  1.050          C  
ATOM   5052  C   VAL B 315     -30.470  -6.663 -23.079  1.00  1.140          C  
ATOM   5053  O   VAL B 315     -31.148  -6.583 -24.103  1.00  1.350          O  
ATOM   5054  CB  VAL B 315     -29.921  -4.776 -21.522  1.00  1.410          C  
ATOM   5055  CG1 VAL B 315     -29.808  -3.835 -22.742  1.00  1.410          C  
ATOM   5056  CG2 VAL B 315     -30.414  -4.016 -20.306  1.00  1.410          C  
ATOM   5057  H   VAL B 315     -30.042  -7.174 -20.296  1.00  1.090          H  
ATOM   5058  HA  VAL B 315     -31.893  -5.530 -21.961  1.00  1.260          H  
ATOM   5059  HB  VAL B 315     -28.930  -5.178 -21.321  1.00  1.700          H  
ATOM   5060 1HG1 VAL B 315     -29.116  -3.034 -22.513  1.00  1.700          H  
ATOM   5061 2HG1 VAL B 315     -29.436  -4.385 -23.605  1.00  1.700          H  
ATOM   5062 3HG1 VAL B 315     -30.786  -3.417 -22.972  1.00  1.700          H  
ATOM   5063 1HG2 VAL B 315     -29.727  -3.202 -20.082  1.00  1.700          H  
ATOM   5064 2HG2 VAL B 315     -31.405  -3.614 -20.509  1.00  1.700          H  
ATOM   5065 3HG2 VAL B 315     -30.466  -4.690 -19.451  1.00  1.700          H  
ATOM   5066  N   MET B 316     -29.348  -7.376 -23.000  1.00  1.110          N  
ATOM   5067  CA  MET B 316     -28.804  -8.091 -24.158  1.00  1.330          C  
ATOM   5068  C   MET B 316     -28.795  -9.607 -23.986  1.00  1.400          C  
ATOM   5069  O   MET B 316     -27.863 -10.277 -24.442  1.00  1.810          O  
ATOM   5070  CB  MET B 316     -27.407  -7.598 -24.520  1.00  1.770          C  
ATOM   5071  CG  MET B 316     -26.284  -7.876 -23.537  1.00  1.770          C  
ATOM   5072  SD  MET B 316     -24.710  -7.225 -24.140  1.00  1.770          S  
ATOM   5073  CE  MET B 316     -24.232  -8.372 -25.452  1.00  1.770          C  
ATOM   5074  H   MET B 316     -28.854  -7.374 -22.103  1.00  1.330          H  
ATOM   5075  HA  MET B 316     -29.445  -7.880 -25.010  1.00  1.600          H  
ATOM   5076 1HB  MET B 316     -27.134  -8.020 -25.479  1.00  2.130          H  
ATOM   5077 2HB  MET B 316     -27.444  -6.522 -24.631  1.00  2.130          H  
ATOM   5078 1HG  MET B 316     -26.511  -7.402 -22.580  1.00  2.130          H  
ATOM   5079 2HG  MET B 316     -26.159  -8.944 -23.365  1.00  2.130          H  
ATOM   5080 1HE  MET B 316     -23.278  -8.059 -25.876  1.00  2.130          H  
ATOM   5081 2HE  MET B 316     -24.131  -9.382 -25.037  1.00  2.130          H  
ATOM   5082 3HE  MET B 316     -24.983  -8.376 -26.231  1.00  2.130          H  
ATOM   5083  N   SER B 317     -29.849 -10.163 -23.372  1.00  1.290          N  
ATOM   5084  CA  SER B 317     -29.958 -11.601 -23.073  1.00  1.360          C  
ATOM   5085  C   SER B 317     -29.885 -12.477 -24.323  1.00  1.220          C  
ATOM   5086  O   SER B 317     -29.516 -13.655 -24.263  1.00  1.770          O  
ATOM   5087  CB  SER B 317     -31.284 -11.884 -22.396  1.00  1.880          C  
ATOM   5088  OG  SER B 317     -32.350 -11.699 -23.290  1.00  1.880          O  
ATOM   5089  H   SER B 317     -30.596  -9.563 -23.045  1.00  1.550          H  
ATOM   5090  HA  SER B 317     -29.146 -11.868 -22.397  1.00  1.630          H  
ATOM   5091 1HB  SER B 317     -31.290 -12.905 -22.017  1.00  2.250          H  
ATOM   5092 2HB  SER B 317     -31.412 -11.224 -21.552  1.00  2.250          H  
ATOM   5093  HG  SER B 317     -33.151 -11.878 -22.785  1.00  2.250          H  
ATOM   5094  N   GLU B 318     -30.161 -11.873 -25.466  1.00  1.490          N  
ATOM   5095  CA  GLU B 318     -30.155 -12.508 -26.773  1.00  1.680          C  
ATOM   5096  C   GLU B 318     -28.770 -13.048 -27.132  1.00  1.760          C  
ATOM   5097  O   GLU B 318     -28.637 -13.944 -27.968  1.00  2.620          O  
ATOM   5098  CB  GLU B 318     -30.592 -11.479 -27.827  1.00  2.280          C  
ATOM   5099  CG  GLU B 318     -32.055 -11.041 -27.707  1.00  2.280          C  
ATOM   5100  CD  GLU B 318     -32.478  -9.983 -28.711  1.00  2.280          C  
ATOM   5101  OE1 GLU B 318     -31.657  -9.504 -29.456  1.00  2.280          O  
ATOM   5102  OE2 GLU B 318     -33.639  -9.653 -28.718  1.00  2.280          O  
ATOM   5103  H   GLU B 318     -30.433 -10.904 -25.404  1.00  1.790          H  
ATOM   5104  HA  GLU B 318     -30.860 -13.338 -26.760  1.00  2.020          H  
ATOM   5105 1HB  GLU B 318     -29.966 -10.587 -27.741  1.00  2.730          H  
ATOM   5106 2HB  GLU B 318     -30.437 -11.889 -28.825  1.00  2.730          H  
ATOM   5107 1HG  GLU B 318     -32.690 -11.917 -27.832  1.00  2.730          H  
ATOM   5108 2HG  GLU B 318     -32.218 -10.655 -26.701  1.00  2.730          H  
ATOM   5109  N   ASN B 319     -27.738 -12.452 -26.534  1.00  1.500          N  
ATOM   5110  CA  ASN B 319     -26.351 -12.777 -26.799  1.00  1.740          C  
ATOM   5111  C   ASN B 319     -25.672 -13.340 -25.546  1.00  1.490          C  
ATOM   5112  O   ASN B 319     -24.452 -13.288 -25.421  1.00  1.880          O  
ATOM   5113  CB  ASN B 319     -25.696 -11.488 -27.223  1.00  2.340          C  
ATOM   5114  CG  ASN B 319     -26.377 -10.942 -28.437  1.00  2.340          C  
ATOM   5115  OD1 ASN B 319     -27.270 -10.100 -28.276  1.00  2.340          O  
ATOM   5116  ND2 ASN B 319     -25.992 -11.350 -29.611  1.00  2.340          N  
ATOM   5117  H   ASN B 319     -27.928 -11.725 -25.836  1.00  1.800          H  
ATOM   5118  HA  ASN B 319     -26.298 -13.521 -27.592  1.00  2.090          H  
ATOM   5119 1HB  ASN B 319     -25.765 -10.766 -26.412  1.00  2.810          H  
ATOM   5120 2HB  ASN B 319     -24.641 -11.656 -27.443  1.00  2.810          H  
ATOM   5121 1HD2 ASN B 319     -26.425 -10.985 -30.441  1.00  2.810          H  
ATOM   5122 2HD2 ASN B 319     -25.231 -12.005 -29.694  1.00  2.810          H  
ATOM   5123  N   ARG B 320     -26.460 -13.842 -24.593  1.00  1.420          N  
ATOM   5124  CA  ARG B 320     -25.946 -14.285 -23.290  1.00  1.300          C  
ATOM   5125  C   ARG B 320     -24.917 -15.426 -23.217  1.00  1.120          C  
ATOM   5126  O   ARG B 320     -25.050 -16.472 -23.854  1.00  1.440          O  
ATOM   5127  CB  ARG B 320     -27.124 -14.679 -22.406  1.00  1.870          C  
ATOM   5128  CG  ARG B 320     -26.811 -14.926 -20.943  1.00  1.870          C  
ATOM   5129  CD  ARG B 320     -28.041 -15.211 -20.180  1.00  1.870          C  
ATOM   5130  NE  ARG B 320     -27.771 -15.290 -18.760  1.00  1.870          N  
ATOM   5131  CZ  ARG B 320     -27.367 -16.395 -18.077  1.00  1.870          C  
ATOM   5132  NH1 ARG B 320     -27.187 -17.549 -18.700  1.00  1.870          N  
ATOM   5133  NH2 ARG B 320     -27.147 -16.320 -16.773  1.00  1.870          N  
ATOM   5134  H   ARG B 320     -27.473 -13.884 -24.748  1.00  1.700          H  
ATOM   5135  HA  ARG B 320     -25.475 -13.412 -22.836  1.00  1.560          H  
ATOM   5136 1HB  ARG B 320     -27.852 -13.887 -22.426  1.00  2.240          H  
ATOM   5137 2HB  ARG B 320     -27.603 -15.572 -22.809  1.00  2.240          H  
ATOM   5138 1HG  ARG B 320     -26.156 -15.787 -20.833  1.00  2.240          H  
ATOM   5139 2HG  ARG B 320     -26.336 -14.045 -20.509  1.00  2.240          H  
ATOM   5140 1HD  ARG B 320     -28.752 -14.395 -20.340  1.00  2.240          H  
ATOM   5141 2HD  ARG B 320     -28.485 -16.144 -20.513  1.00  2.240          H  
ATOM   5142  HE  ARG B 320     -27.900 -14.410 -18.246  1.00  2.240          H  
ATOM   5143 1HH1 ARG B 320     -27.349 -17.625 -19.692  1.00  2.240          H  
ATOM   5144 2HH1 ARG B 320     -26.885 -18.362 -18.180  1.00  2.240          H  
ATOM   5145 1HH2 ARG B 320     -27.275 -15.445 -16.283  1.00  2.240          H  
ATOM   5146 2HH2 ARG B 320     -26.849 -17.137 -16.263  1.00  2.240          H  
ATOM   5147  N   SER B 321     -23.944 -15.203 -22.320  1.00  1.060          N  
ATOM   5148  CA  SER B 321     -22.859 -16.101 -21.894  1.00  1.190          C  
ATOM   5149  C   SER B 321     -22.427 -15.737 -20.495  1.00  0.930          C  
ATOM   5150  O   SER B 321     -22.666 -14.616 -20.045  1.00  1.170          O  
ATOM   5151  CB  SER B 321     -21.645 -16.100 -22.777  1.00  1.610          C  
ATOM   5152  OG  SER B 321     -20.602 -16.857 -22.171  1.00  1.610          O  
ATOM   5153  H   SER B 321     -23.961 -14.287 -21.895  1.00  1.270          H  
ATOM   5154  HA  SER B 321     -23.248 -17.118 -21.872  1.00  1.430          H  
ATOM   5155 1HB  SER B 321     -21.906 -16.574 -23.689  1.00  1.940          H  
ATOM   5156 2HB  SER B 321     -21.319 -15.093 -22.994  1.00  1.940          H  
ATOM   5157  HG  SER B 321     -19.898 -16.895 -22.834  1.00  1.940          H  
ATOM   5158  N   THR B 322     -21.872 -16.712 -19.782  1.00  1.000          N  
ATOM   5159  CA  THR B 322     -21.395 -16.522 -18.416  1.00  1.050          C  
ATOM   5160  C   THR B 322     -19.873 -16.605 -18.261  1.00  0.950          C  
ATOM   5161  O   THR B 322     -19.344 -16.438 -17.152  1.00  1.530          O  
ATOM   5162  CB  THR B 322     -22.054 -17.566 -17.502  1.00  1.450          C  
ATOM   5163  OG1 THR B 322     -21.702 -18.889 -17.953  1.00  1.450          O  
ATOM   5164  CG2 THR B 322     -23.570 -17.393 -17.554  1.00  1.450          C  
ATOM   5165  H   THR B 322     -21.753 -17.621 -20.212  1.00  1.200          H  
ATOM   5166  HA  THR B 322     -21.706 -15.531 -18.088  1.00  1.260          H  
ATOM   5167  HB  THR B 322     -21.709 -17.435 -16.482  1.00  1.740          H  
ATOM   5168  HG1 THR B 322     -20.791 -19.082 -17.701  1.00  1.740          H  
ATOM   5169 1HG2 THR B 322     -24.041 -18.130 -16.908  1.00  1.740          H  
ATOM   5170 2HG2 THR B 322     -23.830 -16.390 -17.215  1.00  1.740          H  
ATOM   5171 3HG2 THR B 322     -23.925 -17.530 -18.572  1.00  1.740          H  
ATOM   5172  N   ALA B 323     -19.160 -16.882 -19.352  1.00  0.770          N  
ATOM   5173  CA  ALA B 323     -17.703 -16.988 -19.277  1.00  0.640          C  
ATOM   5174  C   ALA B 323     -17.141 -15.642 -18.854  1.00  0.560          C  
ATOM   5175  O   ALA B 323     -17.659 -14.612 -19.260  1.00  0.630          O  
ATOM   5176  CB  ALA B 323     -17.122 -17.417 -20.608  1.00  0.950          C  
ATOM   5177  H   ALA B 323     -19.646 -16.984 -20.242  1.00  0.920          H  
ATOM   5178  HA  ALA B 323     -17.444 -17.724 -18.515  1.00  0.770          H  
ATOM   5179 1HB  ALA B 323     -16.036 -17.488 -20.533  1.00  1.140          H  
ATOM   5180 2HB  ALA B 323     -17.533 -18.385 -20.891  1.00  1.140          H  
ATOM   5181 3HB  ALA B 323     -17.380 -16.692 -21.345  1.00  1.140          H  
ATOM   5182  N   LYS B 324     -16.071 -15.610 -18.065  1.00  0.500          N  
ATOM   5183  CA  LYS B 324     -15.557 -14.299 -17.665  1.00  0.470          C  
ATOM   5184  C   LYS B 324     -15.122 -13.420 -18.823  1.00  0.420          C  
ATOM   5185  O   LYS B 324     -15.387 -12.213 -18.824  1.00  0.420          O  
ATOM   5186  CB  LYS B 324     -14.388 -14.438 -16.712  1.00  0.670          C  
ATOM   5187  CG  LYS B 324     -14.761 -14.868 -15.332  1.00  0.670          C  
ATOM   5188  CD  LYS B 324     -13.532 -14.873 -14.454  1.00  0.670          C  
ATOM   5189  CE  LYS B 324     -13.868 -15.026 -12.995  1.00  0.670          C  
ATOM   5190  NZ  LYS B 324     -14.218 -16.401 -12.654  1.00  0.670          N  
ATOM   5191  H   LYS B 324     -15.648 -16.467 -17.734  1.00  0.600          H  
ATOM   5192  HA  LYS B 324     -16.356 -13.777 -17.143  1.00  0.560          H  
ATOM   5193 1HB  LYS B 324     -13.676 -15.161 -17.108  1.00  0.800          H  
ATOM   5194 2HB  LYS B 324     -13.871 -13.484 -16.640  1.00  0.800          H  
ATOM   5195 1HG  LYS B 324     -15.497 -14.171 -14.921  1.00  0.800          H  
ATOM   5196 2HG  LYS B 324     -15.202 -15.862 -15.365  1.00  0.800          H  
ATOM   5197 1HD  LYS B 324     -12.896 -15.715 -14.734  1.00  0.800          H  
ATOM   5198 2HD  LYS B 324     -12.960 -13.981 -14.597  1.00  0.800          H  
ATOM   5199 1HE  LYS B 324     -13.011 -14.728 -12.423  1.00  0.800          H  
ATOM   5200 2HE  LYS B 324     -14.702 -14.372 -12.746  1.00  0.800          H  
ATOM   5201 1HZ  LYS B 324     -14.421 -16.480 -11.666  1.00  0.800          H  
ATOM   5202 2HZ  LYS B 324     -15.012 -16.720 -13.176  1.00  0.800          H  
ATOM   5203 3HZ  LYS B 324     -13.413 -17.002 -12.892  1.00  0.800          H  
ATOM   5204  N   VAL B 325     -14.464 -14.022 -19.812  1.00  0.390          N  
ATOM   5205  CA  VAL B 325     -14.005 -13.284 -20.980  1.00  0.390          C  
ATOM   5206  C   VAL B 325     -14.466 -14.010 -22.240  1.00  0.420          C  
ATOM   5207  O   VAL B 325     -14.249 -15.217 -22.381  1.00  0.450          O  
ATOM   5208  CB  VAL B 325     -12.463 -13.129 -20.981  1.00  0.550          C  
ATOM   5209  CG1 VAL B 325     -12.017 -12.331 -22.237  1.00  0.550          C  
ATOM   5210  CG2 VAL B 325     -12.003 -12.428 -19.683  1.00  0.550          C  
ATOM   5211  H   VAL B 325     -14.289 -15.014 -19.748  1.00  0.470          H  
ATOM   5212  HA  VAL B 325     -14.454 -12.293 -20.976  1.00  0.470          H  
ATOM   5213  HB  VAL B 325     -12.003 -14.114 -21.040  1.00  0.660          H  
ATOM   5214 1HG1 VAL B 325     -10.941 -12.232 -22.241  1.00  0.660          H  
ATOM   5215 2HG1 VAL B 325     -12.326 -12.846 -23.147  1.00  0.660          H  
ATOM   5216 3HG1 VAL B 325     -12.470 -11.345 -22.214  1.00  0.660          H  
ATOM   5217 1HG2 VAL B 325     -10.923 -12.335 -19.683  1.00  0.660          H  
ATOM   5218 2HG2 VAL B 325     -12.453 -11.450 -19.622  1.00  0.660          H  
ATOM   5219 3HG2 VAL B 325     -12.300 -13.011 -18.817  1.00  0.660          H  
ATOM   5220  N   THR B 326     -15.096 -13.267 -23.148  1.00  0.450          N  
ATOM   5221  CA  THR B 326     -15.590 -13.822 -24.408  1.00  0.510          C  
ATOM   5222  C   THR B 326     -15.154 -13.033 -25.641  1.00  0.480          C  
ATOM   5223  O   THR B 326     -14.955 -11.816 -25.602  1.00  0.510          O  
ATOM   5224  CB  THR B 326     -17.132 -13.899 -24.405  1.00  0.690          C  
ATOM   5225  OG1 THR B 326     -17.682 -12.580 -24.211  1.00  0.690          O  
ATOM   5226  CG2 THR B 326     -17.616 -14.800 -23.318  1.00  0.690          C  
ATOM   5227  H   THR B 326     -15.219 -12.272 -22.943  1.00  0.540          H  
ATOM   5228  HA  THR B 326     -15.197 -14.834 -24.510  1.00  0.610          H  
ATOM   5229  HB  THR B 326     -17.473 -14.285 -25.368  1.00  0.830          H  
ATOM   5230  HG1 THR B 326     -17.453 -12.017 -24.971  1.00  0.830          H  
ATOM   5231 1HG2 THR B 326     -18.701 -14.845 -23.345  1.00  0.830          H  
ATOM   5232 2HG2 THR B 326     -17.205 -15.791 -23.478  1.00  0.830          H  
ATOM   5233 3HG2 THR B 326     -17.292 -14.421 -22.350  1.00  0.830          H  
ATOM   5234  N   VAL B 327     -15.051 -13.737 -26.769  1.00  0.480          N  
ATOM   5235  CA  VAL B 327     -14.668 -13.108 -28.031  1.00  0.500          C  
ATOM   5236  C   VAL B 327     -15.437 -13.589 -29.253  1.00  0.560          C  
ATOM   5237  O   VAL B 327     -15.658 -14.788 -29.434  1.00  0.600          O  
ATOM   5238  CB  VAL B 327     -13.141 -13.291 -28.250  1.00  0.690          C  
ATOM   5239  CG1 VAL B 327     -12.757 -14.765 -28.234  1.00  0.690          C  
ATOM   5240  CG2 VAL B 327     -12.703 -12.669 -29.622  1.00  0.690          C  
ATOM   5241  H   VAL B 327     -15.252 -14.729 -26.747  1.00  0.580          H  
ATOM   5242  HA  VAL B 327     -14.856 -12.039 -27.936  1.00  0.600          H  
ATOM   5243  HB  VAL B 327     -12.622 -12.799 -27.432  1.00  0.830          H  
ATOM   5244 1HG1 VAL B 327     -11.681 -14.858 -28.367  1.00  0.830          H  
ATOM   5245 2HG1 VAL B 327     -13.040 -15.207 -27.281  1.00  0.830          H  
ATOM   5246 3HG1 VAL B 327     -13.261 -15.295 -29.040  1.00  0.830          H  
ATOM   5247 1HG2 VAL B 327     -11.627 -12.779 -29.739  1.00  0.830          H  
ATOM   5248 2HG2 VAL B 327     -13.193 -13.176 -30.450  1.00  0.830          H  
ATOM   5249 3HG2 VAL B 327     -12.962 -11.609 -29.653  1.00  0.830          H  
ATOM   5250  N   ALA B 328     -15.765 -12.644 -30.128  1.00  0.570          N  
ATOM   5251  CA  ALA B 328     -16.358 -12.964 -31.416  1.00  0.650          C  
ATOM   5252  C   ALA B 328     -15.923 -11.917 -32.421  1.00  0.580          C  
ATOM   5253  O   ALA B 328     -15.924 -10.723 -32.118  1.00  0.540          O  
ATOM   5254  CB  ALA B 328     -17.878 -13.007 -31.329  1.00  0.880          C  
ATOM   5255  H   ALA B 328     -15.571 -11.667 -29.878  1.00  0.680          H  
ATOM   5256  HA  ALA B 328     -15.983 -13.933 -31.742  1.00  0.780          H  
ATOM   5257 1HB  ALA B 328     -18.296 -13.248 -32.307  1.00  1.050          H  
ATOM   5258 2HB  ALA B 328     -18.179 -13.764 -30.603  1.00  1.050          H  
ATOM   5259 3HB  ALA B 328     -18.241 -12.045 -31.016  1.00  1.050          H  
ATOM   5260  N   ASN B 329     -15.584 -12.349 -33.632  1.00  0.620          N  
ATOM   5261  CA  ASN B 329     -15.208 -11.414 -34.679  1.00  0.580          C  
ATOM   5262  C   ASN B 329     -14.191 -10.367 -34.180  1.00  0.540          C  
ATOM   5263  O   ASN B 329     -13.050 -10.716 -33.874  1.00  1.130          O  
ATOM   5264  CB  ASN B 329     -16.469 -10.840 -35.294  1.00  0.830          C  
ATOM   5265  CG  ASN B 329     -17.267 -11.969 -35.952  1.00  0.830          C  
ATOM   5266  OD1 ASN B 329     -16.657 -12.924 -36.455  1.00  0.830          O  
ATOM   5267  ND2 ASN B 329     -18.574 -11.905 -35.954  1.00  0.830          N  
ATOM   5268  H   ASN B 329     -15.588 -13.342 -33.833  1.00  0.740          H  
ATOM   5269  HA  ASN B 329     -14.699 -11.975 -35.465  1.00  0.700          H  
ATOM   5270 1HB  ASN B 329     -17.091 -10.360 -34.532  1.00  0.990          H  
ATOM   5271 2HB  ASN B 329     -16.216 -10.095 -36.049  1.00  0.990          H  
ATOM   5272 1HD2 ASN B 329     -19.107 -12.637 -36.374  1.00  0.990          H  
ATOM   5273 2HD2 ASN B 329     -19.075 -11.129 -35.526  1.00  0.990          H  
ATOM   5274  N   LYS B 330     -14.580  -9.088 -34.145  1.00  0.710          N  
ATOM   5275  CA  LYS B 330     -13.676  -8.000 -33.743  1.00  0.680          C  
ATOM   5276  C   LYS B 330     -13.922  -7.451 -32.338  1.00  0.560          C  
ATOM   5277  O   LYS B 330     -13.434  -6.369 -31.996  1.00  0.530          O  
ATOM   5278  CB  LYS B 330     -13.756  -6.852 -34.747  1.00  0.960          C  
ATOM   5279  CG  LYS B 330     -13.337  -7.193 -36.161  1.00  0.960          C  
ATOM   5280  CD  LYS B 330     -11.847  -7.507 -36.245  1.00  0.960          C  
ATOM   5281  CE  LYS B 330     -11.432  -7.753 -37.660  1.00  0.960          C  
ATOM   5282  NZ  LYS B 330      -9.988  -8.049 -37.765  1.00  0.960          N  
ATOM   5283  H   LYS B 330     -15.534  -8.864 -34.388  1.00  0.850          H  
ATOM   5284  HA  LYS B 330     -12.664  -8.394 -33.738  1.00  0.820          H  
ATOM   5285 1HB  LYS B 330     -14.774  -6.467 -34.777  1.00  1.160          H  
ATOM   5286 2HB  LYS B 330     -13.118  -6.043 -34.414  1.00  1.160          H  
ATOM   5287 1HG  LYS B 330     -13.904  -8.051 -36.518  1.00  1.160          H  
ATOM   5288 2HG  LYS B 330     -13.551  -6.340 -36.807  1.00  1.160          H  
ATOM   5289 1HD  LYS B 330     -11.276  -6.663 -35.843  1.00  1.160          H  
ATOM   5290 2HD  LYS B 330     -11.604  -8.396 -35.672  1.00  1.160          H  
ATOM   5291 1HE  LYS B 330     -11.995  -8.597 -38.053  1.00  1.160          H  
ATOM   5292 2HE  LYS B 330     -11.656  -6.878 -38.250  1.00  1.160          H  
ATOM   5293 1HZ  LYS B 330      -9.744  -8.208 -38.732  1.00  1.160          H  
ATOM   5294 2HZ  LYS B 330      -9.463  -7.255 -37.413  1.00  1.160          H  
ATOM   5295 3HZ  LYS B 330      -9.773  -8.872 -37.222  1.00  1.160          H  
ATOM   5296  N   LEU B 331     -14.741  -8.132 -31.554  1.00  0.560          N  
ATOM   5297  CA  LEU B 331     -15.075  -7.656 -30.217  1.00  0.520          C  
ATOM   5298  C   LEU B 331     -14.761  -8.603 -29.055  1.00  0.480          C  
ATOM   5299  O   LEU B 331     -15.117  -9.791 -29.042  1.00  0.500          O  
ATOM   5300  CB  LEU B 331     -16.557  -7.241 -30.213  1.00  0.740          C  
ATOM   5301  CG  LEU B 331     -17.228  -6.925 -28.860  1.00  0.740          C  
ATOM   5302  CD1 LEU B 331     -16.615  -5.728 -28.139  1.00  0.740          C  
ATOM   5303  CD2 LEU B 331     -18.657  -6.627 -29.136  1.00  0.740          C  
ATOM   5304  H   LEU B 331     -15.128  -9.023 -31.884  1.00  0.670          H  
ATOM   5305  HA  LEU B 331     -14.495  -6.754 -30.045  1.00  0.620          H  
ATOM   5306 1HB  LEU B 331     -16.658  -6.363 -30.843  1.00  0.890          H  
ATOM   5307 2HB  LEU B 331     -17.127  -8.052 -30.674  1.00  0.890          H  
ATOM   5308  HG  LEU B 331     -17.144  -7.793 -28.224  1.00  0.890          H  
ATOM   5309 1HD1 LEU B 331     -17.132  -5.568 -27.210  1.00  0.890          H  
ATOM   5310 2HD1 LEU B 331     -15.588  -5.898 -27.918  1.00  0.890          H  
ATOM   5311 3HD1 LEU B 331     -16.710  -4.854 -28.746  1.00  0.890          H  
ATOM   5312 1HD2 LEU B 331     -19.159  -6.450 -28.195  1.00  0.890          H  
ATOM   5313 2HD2 LEU B 331     -18.735  -5.745 -29.775  1.00  0.890          H  
ATOM   5314 3HD2 LEU B 331     -19.114  -7.454 -29.634  1.00  0.890          H  
ATOM   5315  N   ILE B 332     -14.049  -8.051 -28.070  1.00  0.460          N  
ATOM   5316  CA  ILE B 332     -13.711  -8.801 -26.862  1.00  0.430          C  
ATOM   5317  C   ILE B 332     -14.372  -8.112 -25.676  1.00  0.350          C  
ATOM   5318  O   ILE B 332     -14.242  -6.893 -25.495  1.00  0.310          O  
ATOM   5319  CB  ILE B 332     -12.177  -8.957 -26.641  1.00  0.610          C  
ATOM   5320  CG1 ILE B 332     -11.576  -9.681 -27.841  1.00  0.610          C  
ATOM   5321  CG2 ILE B 332     -11.898  -9.762 -25.334  1.00  0.610          C  
ATOM   5322  CD1 ILE B 332     -10.074  -9.748 -27.905  1.00  0.610          C  
ATOM   5323  H   ILE B 332     -13.772  -7.064 -28.189  1.00  0.550          H  
ATOM   5324  HA  ILE B 332     -14.133  -9.802 -26.936  1.00  0.520          H  
ATOM   5325  HB  ILE B 332     -11.721  -8.018 -26.558  1.00  0.740          H  
ATOM   5326 1HG1 ILE B 332     -11.946 -10.669 -27.827  1.00  0.740          H  
ATOM   5327 2HG1 ILE B 332     -11.920  -9.193 -28.749  1.00  0.740          H  
ATOM   5328 1HG2 ILE B 332     -10.833  -9.872 -25.171  1.00  0.740          H  
ATOM   5329 2HG2 ILE B 332     -12.317  -9.256 -24.488  1.00  0.740          H  
ATOM   5330 3HG2 ILE B 332     -12.358 -10.752 -25.417  1.00  0.740          H  
ATOM   5331 1HD1 ILE B 332      -9.794 -10.299 -28.804  1.00  0.740          H  
ATOM   5332 2HD1 ILE B 332      -9.635  -8.780 -27.944  1.00  0.740          H  
ATOM   5333 3HD1 ILE B 332      -9.691 -10.255 -27.058  1.00  0.740          H  
ATOM   5334  N   THR B 333     -15.100  -8.895 -24.889  1.00  0.340          N  
ATOM   5335  CA  THR B 333     -15.791  -8.369 -23.719  1.00  0.300          C  
ATOM   5336  C   THR B 333     -15.482  -9.174 -22.464  1.00  0.310          C  
ATOM   5337  O   THR B 333     -15.055 -10.333 -22.531  1.00  0.470          O  
ATOM   5338  CB  THR B 333     -17.327  -8.347 -23.908  1.00  0.440          C  
ATOM   5339  OG1 THR B 333     -17.809  -9.688 -24.055  1.00  0.440          O  
ATOM   5340  CG2 THR B 333     -17.701  -7.549 -25.140  1.00  0.440          C  
ATOM   5341  H   THR B 333     -15.153  -9.894 -25.110  1.00  0.410          H  
ATOM   5342  HA  THR B 333     -15.461  -7.353 -23.560  1.00  0.360          H  
ATOM   5343  HB  THR B 333     -17.792  -7.892 -23.031  1.00  0.520          H  
ATOM   5344  HG1 THR B 333     -17.737 -10.149 -23.202  1.00  0.520          H  
ATOM   5345 1HG2 THR B 333     -18.784  -7.540 -25.257  1.00  0.520          H  
ATOM   5346 2HG2 THR B 333     -17.334  -6.536 -25.030  1.00  0.520          H  
ATOM   5347 3HG2 THR B 333     -17.250  -8.007 -26.000  1.00  0.520          H  
ATOM   5348  N   ALA B 334     -15.777  -8.583 -21.312  1.00  0.280          N  
ATOM   5349  CA  ALA B 334     -15.632  -9.308 -20.050  1.00  0.290          C  
ATOM   5350  C   ALA B 334     -16.702  -8.908 -19.059  1.00  0.240          C  
ATOM   5351  O   ALA B 334     -17.283  -7.823 -19.156  1.00  0.230          O  
ATOM   5352  CB  ALA B 334     -14.274  -9.098 -19.450  1.00  0.400          C  
ATOM   5353  H   ALA B 334     -16.068  -7.600 -21.344  1.00  0.340          H  
ATOM   5354  HA  ALA B 334     -15.765 -10.364 -20.261  1.00  0.350          H  
ATOM   5355 1HB  ALA B 334     -14.198  -9.679 -18.554  1.00  0.480          H  
ATOM   5356 2HB  ALA B 334     -13.566  -9.440 -20.137  1.00  0.480          H  
ATOM   5357 3HB  ALA B 334     -14.110  -8.069 -19.228  1.00  0.480          H  
ATOM   5358  N   ARG B 335     -16.947  -9.798 -18.098  1.00  0.280          N  
ATOM   5359  CA  ARG B 335     -18.036  -9.611 -17.151  1.00  0.300          C  
ATOM   5360  C   ARG B 335     -17.815  -8.673 -15.967  1.00  0.330          C  
ATOM   5361  O   ARG B 335     -18.786  -8.156 -15.432  1.00  0.380          O  
ATOM   5362  CB  ARG B 335     -18.417 -10.940 -16.544  1.00  0.410          C  
ATOM   5363  CG  ARG B 335     -18.906 -11.959 -17.500  1.00  0.410          C  
ATOM   5364  CD  ARG B 335     -19.447 -13.198 -16.857  1.00  0.410          C  
ATOM   5365  NE  ARG B 335     -20.752 -12.971 -16.245  1.00  0.410          N  
ATOM   5366  CZ  ARG B 335     -21.432 -13.827 -15.446  1.00  0.410          C  
ATOM   5367  NH1 ARG B 335     -20.962 -15.024 -15.138  1.00  0.410          N  
ATOM   5368  NH2 ARG B 335     -22.603 -13.439 -14.976  1.00  0.410          N  
ATOM   5369  H   ARG B 335     -16.402 -10.670 -18.108  1.00  0.340          H  
ATOM   5370  HA  ARG B 335     -18.885  -9.238 -17.717  1.00  0.360          H  
ATOM   5371 1HB  ARG B 335     -17.601 -11.351 -15.949  1.00  0.490          H  
ATOM   5372 2HB  ARG B 335     -19.248 -10.744 -15.906  1.00  0.490          H  
ATOM   5373 1HG  ARG B 335     -19.675 -11.534 -18.083  1.00  0.490          H  
ATOM   5374 2HG  ARG B 335     -18.087 -12.250 -18.150  1.00  0.490          H  
ATOM   5375 1HD  ARG B 335     -19.557 -13.941 -17.614  1.00  0.490          H  
ATOM   5376 2HD  ARG B 335     -18.756 -13.552 -16.095  1.00  0.490          H  
ATOM   5377  HE  ARG B 335     -21.215 -12.080 -16.460  1.00  0.490          H  
ATOM   5378 1HH1 ARG B 335     -20.091 -15.369 -15.563  1.00  0.490          H  
ATOM   5379 2HH1 ARG B 335     -21.492 -15.637 -14.539  1.00  0.490          H  
ATOM   5380 1HH2 ARG B 335     -22.961 -12.525 -15.244  1.00  0.490          H  
ATOM   5381 2HH2 ARG B 335     -23.144 -14.046 -14.381  1.00  0.490          H  
ATOM   5382  N   SER B 336     -16.585  -8.473 -15.514  1.00  0.350          N  
ATOM   5383  CA  SER B 336     -16.389  -7.641 -14.318  1.00  0.430          C  
ATOM   5384  C   SER B 336     -14.969  -7.159 -14.099  1.00  0.450          C  
ATOM   5385  O   SER B 336     -14.010  -7.651 -14.695  1.00  0.480          O  
ATOM   5386  CB  SER B 336     -16.826  -8.388 -13.079  1.00  0.570          C  
ATOM   5387  OG  SER B 336     -16.721  -7.590 -11.913  1.00  0.570          O  
ATOM   5388  H   SER B 336     -15.802  -8.894 -15.992  1.00  0.420          H  
ATOM   5389  HA  SER B 336     -17.019  -6.759 -14.418  1.00  0.520          H  
ATOM   5390 1HB  SER B 336     -17.840  -8.703 -13.199  1.00  0.680          H  
ATOM   5391 2HB  SER B 336     -16.216  -9.283 -12.962  1.00  0.680          H  
ATOM   5392  HG  SER B 336     -17.125  -8.145 -11.156  1.00  0.680          H  
ATOM   5393  N   ALA B 337     -14.827  -6.243 -13.145  1.00  0.500          N  
ATOM   5394  CA  ALA B 337     -13.525  -5.682 -12.779  1.00  0.550          C  
ATOM   5395  C   ALA B 337     -12.562  -6.757 -12.291  1.00  0.550          C  
ATOM   5396  O   ALA B 337     -11.372  -6.728 -12.622  1.00  0.630          O  
ATOM   5397  CB  ALA B 337     -13.704  -4.629 -11.697  1.00  0.750          C  
ATOM   5398  H   ALA B 337     -15.671  -5.928 -12.677  1.00  0.600          H  
ATOM   5399  HA  ALA B 337     -13.097  -5.217 -13.656  1.00  0.660          H  
ATOM   5400 1HB  ALA B 337     -12.758  -4.204 -11.458  1.00  0.900          H  
ATOM   5401 2HB  ALA B 337     -14.368  -3.851 -12.060  1.00  0.900          H  
ATOM   5402 3HB  ALA B 337     -14.132  -5.084 -10.810  1.00  0.900          H  
ATOM   5403  N   GLY B 338     -13.082  -7.770 -11.599  1.00  0.520          N  
ATOM   5404  CA  GLY B 338     -12.275  -8.851 -11.042  1.00  0.590          C  
ATOM   5405  C   GLY B 338     -11.490  -9.635 -12.093  1.00  0.580          C  
ATOM   5406  O   GLY B 338     -10.514 -10.317 -11.764  1.00  0.700          O  
ATOM   5407  H   GLY B 338     -14.078  -7.767 -11.395  1.00  0.620          H  
ATOM   5408 1HA  GLY B 338     -11.587  -8.440 -10.305  1.00  0.710          H  
ATOM   5409 2HA  GLY B 338     -12.936  -9.537 -10.511  1.00  0.710          H  
ATOM   5410  N   CYS B 339     -11.905  -9.538 -13.358  1.00  0.520          N  
ATOM   5411  CA  CYS B 339     -11.246 -10.237 -14.442  1.00  0.580          C  
ATOM   5412  C   CYS B 339     -10.699  -9.278 -15.499  1.00  0.510          C  
ATOM   5413  O   CYS B 339     -10.382  -9.718 -16.607  1.00  0.480          O  
ATOM   5414  CB  CYS B 339     -12.217 -11.218 -15.084  1.00  0.790          C  
ATOM   5415  SG  CYS B 339     -13.638 -10.465 -15.909  1.00  0.790          S  
ATOM   5416  H   CYS B 339     -12.691  -8.923 -13.576  1.00  0.620          H  
ATOM   5417  HA  CYS B 339     -10.414 -10.807 -14.028  1.00  0.700          H  
ATOM   5418 1HB  CYS B 339     -11.697 -11.867 -15.795  1.00  0.950          H  
ATOM   5419 2HB  CYS B 339     -12.605 -11.840 -14.290  1.00  0.950          H  
ATOM   5420  HG  CYS B 339     -13.758  -9.394 -15.092  1.00  0.950          H  
ATOM   5421  N   ALA B 340     -10.582  -7.979 -15.175  1.00  0.520          N  
ATOM   5422  CA  ALA B 340     -10.105  -6.966 -16.124  1.00  0.490          C  
ATOM   5423  C   ALA B 340      -8.698  -7.278 -16.642  1.00  0.480          C  
ATOM   5424  O   ALA B 340      -8.376  -6.966 -17.787  1.00  0.460          O  
ATOM   5425  CB  ALA B 340     -10.158  -5.585 -15.500  1.00  0.700          C  
ATOM   5426  H   ALA B 340     -10.854  -7.672 -14.232  1.00  0.620          H  
ATOM   5427  HA  ALA B 340     -10.783  -6.979 -16.984  1.00  0.590          H  
ATOM   5428 1HB  ALA B 340      -9.845  -4.837 -16.229  1.00  0.840          H  
ATOM   5429 2HB  ALA B 340     -11.177  -5.381 -15.181  1.00  0.840          H  
ATOM   5430 3HB  ALA B 340      -9.508  -5.556 -14.646  1.00  0.840          H  
ATOM   5431  N   LEU B 341      -7.838  -7.869 -15.793  1.00  0.510          N  
ATOM   5432  CA  LEU B 341      -6.486  -8.210 -16.231  1.00  0.540          C  
ATOM   5433  C   LEU B 341      -6.500  -9.478 -17.096  1.00  0.500          C  
ATOM   5434  O   LEU B 341      -5.617  -9.659 -17.942  1.00  0.500          O  
ATOM   5435  CB  LEU B 341      -5.537  -8.380 -15.025  1.00  0.740          C  
ATOM   5436  CG  LEU B 341      -5.213  -7.075 -14.192  1.00  0.740          C  
ATOM   5437  CD1 LEU B 341      -4.438  -7.435 -12.935  1.00  0.740          C  
ATOM   5438  CD2 LEU B 341      -4.352  -6.094 -15.022  1.00  0.740          C  
ATOM   5439  H   LEU B 341      -8.130  -8.077 -14.848  1.00  0.610          H  
ATOM   5440  HA  LEU B 341      -6.115  -7.399 -16.846  1.00  0.650          H  
ATOM   5441 1HB  LEU B 341      -5.979  -9.105 -14.343  1.00  0.890          H  
ATOM   5442 2HB  LEU B 341      -4.593  -8.787 -15.387  1.00  0.890          H  
ATOM   5443  HG  LEU B 341      -6.139  -6.606 -13.904  1.00  0.890          H  
ATOM   5444 1HD1 LEU B 341      -4.228  -6.528 -12.362  1.00  0.890          H  
ATOM   5445 2HD1 LEU B 341      -5.024  -8.119 -12.323  1.00  0.890          H  
ATOM   5446 3HD1 LEU B 341      -3.500  -7.909 -13.213  1.00  0.890          H  
ATOM   5447 1HD2 LEU B 341      -4.144  -5.202 -14.425  1.00  0.890          H  
ATOM   5448 2HD2 LEU B 341      -3.413  -6.575 -15.288  1.00  0.890          H  
ATOM   5449 3HD2 LEU B 341      -4.857  -5.794 -15.930  1.00  0.890          H  
ATOM   5450  N   GLU B 342      -7.462 -10.382 -16.860  1.00  0.480          N  
ATOM   5451  CA  GLU B 342      -7.556 -11.612 -17.650  1.00  0.470          C  
ATOM   5452  C   GLU B 342      -8.048 -11.234 -19.047  1.00  0.420          C  
ATOM   5453  O   GLU B 342      -7.571 -11.751 -20.061  1.00  0.420          O  
ATOM   5454  CB  GLU B 342      -8.481 -12.617 -16.966  1.00  0.660          C  
ATOM   5455  CG  GLU B 342      -7.916 -13.159 -15.639  1.00  0.660          C  
ATOM   5456  CD  GLU B 342      -8.844 -14.105 -14.945  1.00  0.660          C  
ATOM   5457  OE1 GLU B 342      -9.939 -14.246 -15.416  1.00  0.660          O  
ATOM   5458  OE2 GLU B 342      -8.462 -14.683 -13.952  1.00  0.660          O  
ATOM   5459  H   GLU B 342      -8.155 -10.209 -16.141  1.00  0.580          H  
ATOM   5460  HA  GLU B 342      -6.566 -12.058 -17.735  1.00  0.560          H  
ATOM   5461 1HB  GLU B 342      -9.441 -12.149 -16.767  1.00  0.790          H  
ATOM   5462 2HB  GLU B 342      -8.659 -13.459 -17.633  1.00  0.790          H  
ATOM   5463 1HG  GLU B 342      -6.976 -13.670 -15.842  1.00  0.790          H  
ATOM   5464 2HG  GLU B 342      -7.703 -12.318 -14.979  1.00  0.790          H  
ATOM   5465  N   PHE B 343      -8.985 -10.293 -19.076  1.00  0.390          N  
ATOM   5466  CA  PHE B 343      -9.530  -9.705 -20.285  1.00  0.360          C  
ATOM   5467  C   PHE B 343      -8.420  -9.050 -21.060  1.00  0.360          C  
ATOM   5468  O   PHE B 343      -8.194  -9.368 -22.233  1.00  0.360          O  
ATOM   5469  CB  PHE B 343     -10.569  -8.692 -19.871  1.00  0.520          C  
ATOM   5470  CG  PHE B 343     -11.100  -7.752 -20.882  1.00  0.520          C  
ATOM   5471  CD1 PHE B 343     -12.022  -8.084 -21.819  1.00  0.520          C  
ATOM   5472  CD2 PHE B 343     -10.686  -6.463 -20.827  1.00  0.520          C  
ATOM   5473  CE1 PHE B 343     -12.525  -7.129 -22.639  1.00  0.520          C  
ATOM   5474  CE2 PHE B 343     -11.198  -5.508 -21.668  1.00  0.520          C  
ATOM   5475  CZ  PHE B 343     -12.131  -5.858 -22.556  1.00  0.520          C  
ATOM   5476  H   PHE B 343      -9.365  -9.971 -18.181  1.00  0.470          H  
ATOM   5477  HA  PHE B 343      -9.978 -10.481 -20.896  1.00  0.430          H  
ATOM   5478 1HB  PHE B 343     -11.395  -9.223 -19.436  1.00  0.620          H  
ATOM   5479 2HB  PHE B 343     -10.164  -8.103 -19.076  1.00  0.620          H  
ATOM   5480  HD1 PHE B 343     -12.374  -9.103 -21.904  1.00  0.620          H  
ATOM   5481  HD2 PHE B 343      -9.947  -6.199 -20.075  1.00  0.620          H  
ATOM   5482  HE1 PHE B 343     -13.248  -7.389 -23.353  1.00  0.620          H  
ATOM   5483  HE2 PHE B 343     -10.871  -4.479 -21.610  1.00  0.620          H  
ATOM   5484  HZ  PHE B 343     -12.564  -5.134 -23.208  1.00  0.620          H  
ATOM   5485  N   ALA B 344      -7.665  -8.182 -20.379  1.00  0.390          N  
ATOM   5486  CA  ALA B 344      -6.557  -7.506 -20.992  1.00  0.400          C  
ATOM   5487  C   ALA B 344      -5.534  -8.508 -21.535  1.00  0.410          C  
ATOM   5488  O   ALA B 344      -5.020  -8.304 -22.620  1.00  0.390          O  
ATOM   5489  CB  ALA B 344      -5.940  -6.555 -20.010  1.00  0.560          C  
ATOM   5490  H   ALA B 344      -7.901  -7.942 -19.411  1.00  0.470          H  
ATOM   5491  HA  ALA B 344      -6.946  -6.930 -21.831  1.00  0.480          H  
ATOM   5492 1HB  ALA B 344      -5.156  -6.023 -20.500  1.00  0.670          H  
ATOM   5493 2HB  ALA B 344      -6.692  -5.860 -19.662  1.00  0.670          H  
ATOM   5494 3HB  ALA B 344      -5.548  -7.111 -19.168  1.00  0.670          H  
ATOM   5495  N   THR B 345      -5.290  -9.624 -20.825  1.00  0.470          N  
ATOM   5496  CA  THR B 345      -4.357 -10.662 -21.282  1.00  0.520          C  
ATOM   5497  C   THR B 345      -4.812 -11.236 -22.639  1.00  0.490          C  
ATOM   5498  O   THR B 345      -3.992 -11.439 -23.548  1.00  0.520          O  
ATOM   5499  CB  THR B 345      -4.205 -11.780 -20.221  1.00  0.710          C  
ATOM   5500  OG1 THR B 345      -3.670 -11.216 -19.014  1.00  0.710          O  
ATOM   5501  CG2 THR B 345      -3.259 -12.872 -20.710  1.00  0.710          C  
ATOM   5502  H   THR B 345      -5.708  -9.722 -19.900  1.00  0.560          H  
ATOM   5503  HA  THR B 345      -3.382 -10.204 -21.422  1.00  0.620          H  
ATOM   5504  HB  THR B 345      -5.168 -12.219 -20.008  1.00  0.850          H  
ATOM   5505  HG1 THR B 345      -4.333 -10.617 -18.609  1.00  0.850          H  
ATOM   5506 1HG2 THR B 345      -3.165 -13.634 -19.941  1.00  0.850          H  
ATOM   5507 2HG2 THR B 345      -3.657 -13.322 -21.615  1.00  0.850          H  
ATOM   5508 3HG2 THR B 345      -2.284 -12.446 -20.918  1.00  0.850          H  
ATOM   5509  N   VAL B 346      -6.116 -11.497 -22.776  1.00  0.460          N  
ATOM   5510  CA  VAL B 346      -6.655 -11.986 -24.045  1.00  0.490          C  
ATOM   5511  C   VAL B 346      -6.437 -10.921 -25.138  1.00  0.450          C  
ATOM   5512  O   VAL B 346      -6.044 -11.249 -26.267  1.00  0.500          O  
ATOM   5513  CB  VAL B 346      -8.156 -12.352 -23.911  1.00  0.670          C  
ATOM   5514  CG1 VAL B 346      -8.761 -12.674 -25.283  1.00  0.670          C  
ATOM   5515  CG2 VAL B 346      -8.279 -13.555 -22.988  1.00  0.670          C  
ATOM   5516  H   VAL B 346      -6.721 -11.380 -21.953  1.00  0.550          H  
ATOM   5517  HA  VAL B 346      -6.119 -12.889 -24.319  1.00  0.590          H  
ATOM   5518  HB  VAL B 346      -8.700 -11.504 -23.493  1.00  0.810          H  
ATOM   5519 1HG1 VAL B 346      -9.817 -12.926 -25.167  1.00  0.810          H  
ATOM   5520 2HG1 VAL B 346      -8.671 -11.826 -25.931  1.00  0.810          H  
ATOM   5521 3HG1 VAL B 346      -8.230 -13.518 -25.724  1.00  0.810          H  
ATOM   5522 1HG2 VAL B 346      -9.324 -13.832 -22.872  1.00  0.810          H  
ATOM   5523 2HG2 VAL B 346      -7.731 -14.392 -23.417  1.00  0.810          H  
ATOM   5524 3HG2 VAL B 346      -7.862 -13.314 -22.014  1.00  0.810          H  
ATOM   5525  N   ILE B 347      -6.679  -9.658 -24.805  1.00  0.390          N  
ATOM   5526  CA  ILE B 347      -6.470  -8.553 -25.738  1.00  0.390          C  
ATOM   5527  C   ILE B 347      -4.996  -8.479 -26.164  1.00  0.410          C  
ATOM   5528  O   ILE B 347      -4.685  -8.265 -27.340  1.00  0.450          O  
ATOM   5529  CB  ILE B 347      -6.941  -7.227 -25.158  1.00  0.550          C  
ATOM   5530  CG1 ILE B 347      -8.448  -7.276 -25.035  1.00  0.550          C  
ATOM   5531  CG2 ILE B 347      -6.521  -6.113 -26.051  1.00  0.550          C  
ATOM   5532  CD1 ILE B 347      -9.054  -6.170 -24.244  1.00  0.550          C  
ATOM   5533  H   ILE B 347      -7.051  -9.476 -23.864  1.00  0.470          H  
ATOM   5534  HA  ILE B 347      -7.073  -8.741 -26.622  1.00  0.470          H  
ATOM   5535  HB  ILE B 347      -6.526  -7.081 -24.174  1.00  0.660          H  
ATOM   5536 1HG1 ILE B 347      -8.864  -7.271 -26.021  1.00  0.660          H  
ATOM   5537 2HG1 ILE B 347      -8.727  -8.213 -24.558  1.00  0.660          H  
ATOM   5538 1HG2 ILE B 347      -6.873  -5.208 -25.643  1.00  0.660          H  
ATOM   5539 2HG2 ILE B 347      -5.438  -6.060 -26.134  1.00  0.660          H  
ATOM   5540 3HG2 ILE B 347      -6.953  -6.274 -27.030  1.00  0.660          H  
ATOM   5541 1HD1 ILE B 347     -10.108  -6.330 -24.241  1.00  0.660          H  
ATOM   5542 2HD1 ILE B 347      -8.677  -6.190 -23.227  1.00  0.660          H  
ATOM   5543 3HD1 ILE B 347      -8.848  -5.203 -24.683  1.00  0.660          H  
ATOM   5544  N   VAL B 348      -4.095  -8.659 -25.217  1.00  0.430          N  
ATOM   5545  CA  VAL B 348      -2.679  -8.674 -25.507  1.00  0.480          C  
ATOM   5546  C   VAL B 348      -2.331  -9.720 -26.570  1.00  0.540          C  
ATOM   5547  O   VAL B 348      -1.697  -9.366 -27.574  1.00  0.560          O  
ATOM   5548  CB  VAL B 348      -1.938  -8.895 -24.162  1.00  0.650          C  
ATOM   5549  CG1 VAL B 348      -0.530  -9.234 -24.306  1.00  0.650          C  
ATOM   5550  CG2 VAL B 348      -2.016  -7.627 -23.416  1.00  0.650          C  
ATOM   5551  H   VAL B 348      -4.421  -8.763 -24.258  1.00  0.520          H  
ATOM   5552  HA  VAL B 348      -2.398  -7.694 -25.889  1.00  0.580          H  
ATOM   5553  HB  VAL B 348      -2.407  -9.675 -23.607  1.00  0.780          H  
ATOM   5554 1HG1 VAL B 348      -0.074  -9.337 -23.323  1.00  0.780          H  
ATOM   5555 2HG1 VAL B 348      -0.479 -10.169 -24.811  1.00  0.780          H  
ATOM   5556 3HG1 VAL B 348      -0.016  -8.486 -24.863  1.00  0.780          H  
ATOM   5557 1HG2 VAL B 348      -1.522  -7.757 -22.493  1.00  0.780          H  
ATOM   5558 2HG2 VAL B 348      -1.551  -6.847 -23.942  1.00  0.780          H  
ATOM   5559 3HG2 VAL B 348      -3.025  -7.345 -23.252  1.00  0.780          H  
ATOM   5560  N   CYS B 349      -2.821 -10.963 -26.436  1.00  0.620          N  
ATOM   5561  CA  CYS B 349      -2.515 -11.929 -27.497  1.00  0.710          C  
ATOM   5562  C   CYS B 349      -3.266 -11.626 -28.801  1.00  0.720          C  
ATOM   5563  O   CYS B 349      -2.786 -11.953 -29.891  1.00  0.770          O  
ATOM   5564  CB  CYS B 349      -2.791 -13.370 -27.072  1.00  0.960          C  
ATOM   5565  SG  CYS B 349      -4.525 -13.802 -26.812  1.00  0.960          S  
ATOM   5566  H   CYS B 349      -3.331 -11.211 -25.580  1.00  0.740          H  
ATOM   5567  HA  CYS B 349      -1.455 -11.852 -27.703  1.00  0.850          H  
ATOM   5568 1HB  CYS B 349      -2.387 -14.045 -27.825  1.00  1.150          H  
ATOM   5569 2HB  CYS B 349      -2.259 -13.563 -26.174  1.00  1.150          H  
ATOM   5570  HG  CYS B 349      -4.922 -12.611 -26.330  1.00  1.150          H  
ATOM   5571  N   THR B 350      -4.402 -10.946 -28.713  1.00  0.740          N  
ATOM   5572  CA  THR B 350      -5.172 -10.556 -29.885  1.00  0.800          C  
ATOM   5573  C   THR B 350      -4.347  -9.670 -30.826  1.00  0.760          C  
ATOM   5574  O   THR B 350      -4.356  -9.872 -32.041  1.00  0.910          O  
ATOM   5575  CB  THR B 350      -6.473  -9.844 -29.458  1.00  1.100          C  
ATOM   5576  OG1 THR B 350      -7.282 -10.768 -28.705  1.00  1.100          O  
ATOM   5577  CG2 THR B 350      -7.242  -9.296 -30.630  1.00  1.100          C  
ATOM   5578  H   THR B 350      -4.794 -10.761 -27.785  1.00  0.890          H  
ATOM   5579  HA  THR B 350      -5.447 -11.465 -30.429  1.00  0.960          H  
ATOM   5580  HB  THR B 350      -6.240  -9.020 -28.846  1.00  1.320          H  
ATOM   5581  HG1 THR B 350      -6.794 -11.044 -27.896  1.00  1.320          H  
ATOM   5582 1HG2 THR B 350      -8.137  -8.798 -30.268  1.00  1.320          H  
ATOM   5583 2HG2 THR B 350      -6.632  -8.575 -31.175  1.00  1.320          H  
ATOM   5584 3HG2 THR B 350      -7.521 -10.110 -31.293  1.00  1.320          H  
ATOM   5585  N   PHE B 351      -3.649  -8.675 -30.260  1.00  0.670          N  
ATOM   5586  CA  PHE B 351      -2.842  -7.769 -31.086  1.00  0.790          C  
ATOM   5587  C   PHE B 351      -1.433  -8.236 -31.481  1.00  0.770          C  
ATOM   5588  O   PHE B 351      -1.065  -8.139 -32.656  1.00  0.900          O  
ATOM   5589  CB  PHE B 351      -2.672  -6.419 -30.399  1.00  1.060          C  
ATOM   5590  CG  PHE B 351      -3.872  -5.580 -30.429  1.00  1.060          C  
ATOM   5591  CD1 PHE B 351      -4.663  -5.472 -29.326  1.00  1.060          C  
ATOM   5592  CD2 PHE B 351      -4.219  -4.880 -31.574  1.00  1.060          C  
ATOM   5593  CE1 PHE B 351      -5.764  -4.690 -29.351  1.00  1.060          C  
ATOM   5594  CE2 PHE B 351      -5.337  -4.098 -31.589  1.00  1.060          C  
ATOM   5595  CZ  PHE B 351      -6.102  -4.013 -30.469  1.00  1.060          C  
ATOM   5596  H   PHE B 351      -3.746  -8.543 -29.248  1.00  0.800          H  
ATOM   5597  HA  PHE B 351      -3.399  -7.604 -32.007  1.00  0.950          H  
ATOM   5598 1HB  PHE B 351      -2.387  -6.573 -29.357  1.00  1.270          H  
ATOM   5599 2HB  PHE B 351      -1.869  -5.871 -30.879  1.00  1.270          H  
ATOM   5600  HD1 PHE B 351      -4.399  -6.016 -28.419  1.00  1.270          H  
ATOM   5601  HD2 PHE B 351      -3.593  -4.957 -32.465  1.00  1.270          H  
ATOM   5602  HE1 PHE B 351      -6.373  -4.606 -28.468  1.00  1.270          H  
ATOM   5603  HE2 PHE B 351      -5.615  -3.551 -32.485  1.00  1.270          H  
ATOM   5604  HZ  PHE B 351      -6.968  -3.417 -30.465  1.00  1.270          H  
ATOM   5605  N   LEU B 352      -0.621  -8.677 -30.511  1.00  0.680          N  
ATOM   5606  CA  LEU B 352       0.790  -8.987 -30.820  1.00  0.760          C  
ATOM   5607  C   LEU B 352       1.217 -10.447 -30.487  1.00  0.840          C  
ATOM   5608  O   LEU B 352       2.389 -10.745 -30.180  1.00  1.380          O  
ATOM   5609  CB  LEU B 352       1.685  -7.911 -30.157  1.00  1.030          C  
ATOM   5610  CG  LEU B 352       1.483  -6.417 -30.626  1.00  1.030          C  
ATOM   5611  CD1 LEU B 352       2.250  -5.504 -29.681  1.00  1.030          C  
ATOM   5612  CD2 LEU B 352       1.954  -6.213 -32.058  1.00  1.030          C  
ATOM   5613  H   LEU B 352      -0.998  -8.777 -29.559  1.00  0.820          H  
ATOM   5614  HA  LEU B 352       0.920  -8.889 -31.892  1.00  0.910          H  
ATOM   5615 1HB  LEU B 352       1.473  -7.868 -29.137  1.00  1.240          H  
ATOM   5616 2HB  LEU B 352       2.729  -8.185 -30.290  1.00  1.240          H  
ATOM   5617  HG  LEU B 352       0.439  -6.160 -30.551  1.00  1.240          H  
ATOM   5618 1HD1 LEU B 352       2.096  -4.463 -29.974  1.00  1.240          H  
ATOM   5619 2HD1 LEU B 352       1.893  -5.644 -28.668  1.00  1.240          H  
ATOM   5620 3HD1 LEU B 352       3.314  -5.737 -29.719  1.00  1.240          H  
ATOM   5621 1HD2 LEU B 352       1.803  -5.172 -32.339  1.00  1.240          H  
ATOM   5622 2HD2 LEU B 352       3.013  -6.458 -32.134  1.00  1.240          H  
ATOM   5623 3HD2 LEU B 352       1.387  -6.846 -32.736  1.00  1.240          H  
ATOM   5624  N   LYS B 353       0.231 -11.335 -30.564  1.00  0.990          N  
ATOM   5625  CA  LYS B 353       0.296 -12.793 -30.405  1.00  1.210          C  
ATOM   5626  C   LYS B 353       0.904 -13.358 -29.098  1.00  0.940          C  
ATOM   5627  O   LYS B 353       0.671 -12.850 -27.995  1.00  0.920          O  
ATOM   5628  CB  LYS B 353       1.045 -13.340 -31.627  1.00  1.610          C  
ATOM   5629  CG  LYS B 353       0.381 -12.968 -32.958  1.00  1.610          C  
ATOM   5630  CD  LYS B 353       1.105 -13.576 -34.152  1.00  1.610          C  
ATOM   5631  CE  LYS B 353       0.459 -13.146 -35.466  1.00  1.610          C  
ATOM   5632  NZ  LYS B 353       1.195 -13.678 -36.652  1.00  1.610          N  
ATOM   5633  H   LYS B 353      -0.686 -10.955 -30.787  1.00  1.190          H  
ATOM   5634  HA  LYS B 353      -0.729 -13.164 -30.454  1.00  1.450          H  
ATOM   5635 1HB  LYS B 353       2.079 -12.985 -31.635  1.00  1.930          H  
ATOM   5636 2HB  LYS B 353       1.053 -14.426 -31.605  1.00  1.930          H  
ATOM   5637 1HG  LYS B 353      -0.656 -13.310 -32.950  1.00  1.930          H  
ATOM   5638 2HG  LYS B 353       0.377 -11.884 -33.069  1.00  1.930          H  
ATOM   5639 1HD  LYS B 353       2.149 -13.256 -34.146  1.00  1.930          H  
ATOM   5640 2HD  LYS B 353       1.075 -14.663 -34.079  1.00  1.930          H  
ATOM   5641 1HE  LYS B 353      -0.566 -13.511 -35.495  1.00  1.930          H  
ATOM   5642 2HE  LYS B 353       0.448 -12.057 -35.518  1.00  1.930          H  
ATOM   5643 1HZ  LYS B 353       0.737 -13.371 -37.499  1.00  1.930          H  
ATOM   5644 2HZ  LYS B 353       2.146 -13.334 -36.642  1.00  1.930          H  
ATOM   5645 3HZ  LYS B 353       1.203 -14.687 -36.623  1.00  1.930          H  
ATOM   5646  N   ASP B 354       1.760 -14.370 -29.227  1.00  0.860          N  
ATOM   5647  CA  ASP B 354       2.290 -15.049 -28.065  1.00  0.860          C  
ATOM   5648  C   ASP B 354       3.464 -14.338 -27.454  1.00  0.840          C  
ATOM   5649  O   ASP B 354       3.712 -14.471 -26.256  1.00  0.890          O  
ATOM   5650  CB  ASP B 354       2.716 -16.450 -28.466  1.00  1.200          C  
ATOM   5651  CG  ASP B 354       1.543 -17.281 -28.921  1.00  1.200          C  
ATOM   5652  OD1 ASP B 354       0.666 -17.561 -28.136  1.00  1.200          O  
ATOM   5653  OD2 ASP B 354       1.513 -17.591 -30.089  1.00  1.200          O  
ATOM   5654  H   ASP B 354       1.979 -14.749 -30.137  1.00  1.030          H  
ATOM   5655  HA  ASP B 354       1.500 -15.117 -27.318  1.00  1.030          H  
ATOM   5656 1HB  ASP B 354       3.453 -16.400 -29.269  1.00  1.440          H  
ATOM   5657 2HB  ASP B 354       3.192 -16.943 -27.616  1.00  1.440          H  
ATOM   5658  N   ASN B 355       4.228 -13.611 -28.255  1.00  0.850          N  
ATOM   5659  CA  ASN B 355       5.390 -12.977 -27.677  1.00  0.910          C  
ATOM   5660  C   ASN B 355       4.944 -11.936 -26.671  1.00  0.840          C  
ATOM   5661  O   ASN B 355       5.472 -11.872 -25.558  1.00  0.850          O  
ATOM   5662  CB  ASN B 355       6.238 -12.341 -28.751  1.00  1.250          C  
ATOM   5663  CG  ASN B 355       6.954 -13.348 -29.588  1.00  1.250          C  
ATOM   5664  OD1 ASN B 355       7.149 -14.505 -29.196  1.00  1.250          O  
ATOM   5665  ND2 ASN B 355       7.353 -12.932 -30.757  1.00  1.250          N  
ATOM   5666  H   ASN B 355       3.999 -13.509 -29.234  1.00  1.020          H  
ATOM   5667  HA  ASN B 355       5.977 -13.726 -27.142  1.00  1.090          H  
ATOM   5668 1HB  ASN B 355       5.605 -11.728 -29.398  1.00  1.500          H  
ATOM   5669 2HB  ASN B 355       6.969 -11.679 -28.287  1.00  1.500          H  
ATOM   5670 1HD2 ASN B 355       7.838 -13.556 -31.371  1.00  1.500          H  
ATOM   5671 2HD2 ASN B 355       7.176 -11.990 -31.042  1.00  1.500          H  
ATOM   5672  N   THR B 356       3.911 -11.171 -27.023  1.00  0.790          N  
ATOM   5673  CA  THR B 356       3.431 -10.138 -26.122  1.00  0.720          C  
ATOM   5674  C   THR B 356       2.755 -10.720 -24.878  1.00  0.720          C  
ATOM   5675  O   THR B 356       2.901 -10.172 -23.780  1.00  0.720          O  
ATOM   5676  CB  THR B 356       2.504  -9.209 -26.883  1.00  1.040          C  
ATOM   5677  OG1 THR B 356       2.166  -8.109 -26.099  1.00  1.040          O  
ATOM   5678  CG2 THR B 356       1.299  -9.915 -27.263  1.00  1.040          C  
ATOM   5679  H   THR B 356       3.494 -11.255 -27.956  1.00  0.950          H  
ATOM   5680  HA  THR B 356       4.290  -9.553 -25.791  1.00  0.860          H  
ATOM   5681  HB  THR B 356       3.016  -8.865 -27.771  1.00  1.240          H  
ATOM   5682  HG1 THR B 356       2.931  -7.535 -26.052  1.00  1.240          H  
ATOM   5683 1HG2 THR B 356       0.657  -9.285 -27.802  1.00  1.240          H  
ATOM   5684 2HG2 THR B 356       1.580 -10.722 -27.855  1.00  1.240          H  
ATOM   5685 3HG2 THR B 356       0.773 -10.263 -26.472  1.00  1.240          H  
ATOM   5686  N   LEU B 357       2.036 -11.845 -25.021  1.00  0.750          N  
ATOM   5687  CA  LEU B 357       1.407 -12.445 -23.860  1.00  0.780          C  
ATOM   5688  C   LEU B 357       2.475 -12.932 -22.901  1.00  0.800          C  
ATOM   5689  O   LEU B 357       2.347 -12.744 -21.685  1.00  0.800          O  
ATOM   5690  CB  LEU B 357       0.427 -13.549 -24.259  1.00  1.080          C  
ATOM   5691  CG  LEU B 357      -0.388 -14.199 -23.082  1.00  1.080          C  
ATOM   5692  CD1 LEU B 357      -1.785 -14.583 -23.584  1.00  1.080          C  
ATOM   5693  CD2 LEU B 357       0.338 -15.471 -22.575  1.00  1.080          C  
ATOM   5694  H   LEU B 357       1.879 -12.254 -25.949  1.00  0.900          H  
ATOM   5695  HA  LEU B 357       0.831 -11.678 -23.349  1.00  0.940          H  
ATOM   5696 1HB  LEU B 357      -0.278 -13.126 -24.968  1.00  1.300          H  
ATOM   5697 2HB  LEU B 357       0.989 -14.337 -24.766  1.00  1.300          H  
ATOM   5698  HG  LEU B 357      -0.490 -13.485 -22.262  1.00  1.300          H  
ATOM   5699 1HD1 LEU B 357      -2.352 -15.038 -22.775  1.00  1.300          H  
ATOM   5700 2HD1 LEU B 357      -2.307 -13.687 -23.923  1.00  1.300          H  
ATOM   5701 3HD1 LEU B 357      -1.698 -15.294 -24.406  1.00  1.300          H  
ATOM   5702 1HD2 LEU B 357      -0.240 -15.914 -21.770  1.00  1.300          H  
ATOM   5703 2HD2 LEU B 357       0.430 -16.186 -23.394  1.00  1.300          H  
ATOM   5704 3HD2 LEU B 357       1.327 -15.242 -22.199  1.00  1.300          H  
ATOM   5705  N   ASN B 358       3.518 -13.589 -23.424  1.00  0.830          N  
ATOM   5706  CA  ASN B 358       4.564 -14.065 -22.541  1.00  0.890          C  
ATOM   5707  C   ASN B 358       5.236 -12.902 -21.820  1.00  0.850          C  
ATOM   5708  O   ASN B 358       5.549 -13.033 -20.635  1.00  0.870          O  
ATOM   5709  CB  ASN B 358       5.560 -14.901 -23.308  1.00  1.220          C  
ATOM   5710  CG  ASN B 358       5.015 -16.264 -23.628  1.00  1.220          C  
ATOM   5711  OD1 ASN B 358       4.139 -16.784 -22.922  1.00  1.220          O  
ATOM   5712  ND2 ASN B 358       5.516 -16.861 -24.674  1.00  1.220          N  
ATOM   5713  H   ASN B 358       3.578 -13.770 -24.433  1.00  1.000          H  
ATOM   5714  HA  ASN B 358       4.107 -14.692 -21.776  1.00  1.070          H  
ATOM   5715 1HB  ASN B 358       5.810 -14.392 -24.245  1.00  1.470          H  
ATOM   5716 2HB  ASN B 358       6.478 -15.004 -22.731  1.00  1.470          H  
ATOM   5717 1HD2 ASN B 358       5.190 -17.770 -24.932  1.00  1.470          H  
ATOM   5718 2HD2 ASN B 358       6.218 -16.408 -25.223  1.00  1.470          H  
ATOM   5719  N   GLU B 359       5.431 -11.754 -22.496  1.00  0.850          N  
ATOM   5720  CA  GLU B 359       6.001 -10.604 -21.801  1.00  0.850          C  
ATOM   5721  C   GLU B 359       5.068 -10.103 -20.704  1.00  0.760          C  
ATOM   5722  O   GLU B 359       5.510  -9.743 -19.619  1.00  0.790          O  
ATOM   5723  CB  GLU B 359       6.329  -9.452 -22.748  1.00  1.190          C  
ATOM   5724  CG  GLU B 359       7.537  -9.693 -23.659  1.00  1.190          C  
ATOM   5725  CD  GLU B 359       7.923  -8.469 -24.454  1.00  1.190          C  
ATOM   5726  OE1 GLU B 359       7.249  -7.472 -24.317  1.00  1.190          O  
ATOM   5727  OE2 GLU B 359       8.896  -8.513 -25.163  1.00  1.190          O  
ATOM   5728  H   GLU B 359       5.230 -11.706 -23.500  1.00  1.020          H  
ATOM   5729  HA  GLU B 359       6.931 -10.917 -21.328  1.00  1.020          H  
ATOM   5730 1HB  GLU B 359       5.470  -9.285 -23.400  1.00  1.430          H  
ATOM   5731 2HB  GLU B 359       6.466  -8.554 -22.180  1.00  1.430          H  
ATOM   5732 1HG  GLU B 359       8.383  -9.999 -23.045  1.00  1.430          H  
ATOM   5733 2HG  GLU B 359       7.304 -10.508 -24.341  1.00  1.430          H  
ATOM   5734  N   LEU B 360       3.761 -10.116 -20.932  1.00  0.690          N  
ATOM   5735  CA  LEU B 360       2.881  -9.672 -19.864  1.00  0.620          C  
ATOM   5736  C   LEU B 360       3.047 -10.546 -18.615  1.00  0.610          C  
ATOM   5737  O   LEU B 360       3.125 -10.039 -17.493  1.00  0.630          O  
ATOM   5738  CB  LEU B 360       1.418  -9.708 -20.315  1.00  0.900          C  
ATOM   5739  CG  LEU B 360       0.359  -9.306 -19.254  1.00  0.900          C  
ATOM   5740  CD1 LEU B 360       0.595  -7.873 -18.799  1.00  0.900          C  
ATOM   5741  CD2 LEU B 360      -1.015  -9.474 -19.858  1.00  0.900          C  
ATOM   5742  H   LEU B 360       3.402 -10.348 -21.867  1.00  0.830          H  
ATOM   5743  HA  LEU B 360       3.161  -8.653 -19.616  1.00  0.740          H  
ATOM   5744 1HB  LEU B 360       1.311  -9.042 -21.171  1.00  1.080          H  
ATOM   5745 2HB  LEU B 360       1.186 -10.719 -20.647  1.00  1.080          H  
ATOM   5746  HG  LEU B 360       0.438  -9.955 -18.380  1.00  1.080          H  
ATOM   5747 1HD1 LEU B 360      -0.160  -7.607 -18.065  1.00  1.080          H  
ATOM   5748 2HD1 LEU B 360       1.574  -7.772 -18.340  1.00  1.080          H  
ATOM   5749 3HD1 LEU B 360       0.534  -7.210 -19.649  1.00  1.080          H  
ATOM   5750 1HD2 LEU B 360      -1.779  -9.206 -19.126  1.00  1.080          H  
ATOM   5751 2HD2 LEU B 360      -1.105  -8.846 -20.710  1.00  1.080          H  
ATOM   5752 3HD2 LEU B 360      -1.150 -10.508 -20.154  1.00  1.080          H  
ATOM   5753  N   VAL B 361       3.105 -11.864 -18.820  1.00  0.640          N  
ATOM   5754  CA  VAL B 361       3.263 -12.825 -17.731  1.00  0.700          C  
ATOM   5755  C   VAL B 361       4.619 -12.708 -17.000  1.00  0.800          C  
ATOM   5756  O   VAL B 361       4.682 -12.818 -15.758  1.00  0.840          O  
ATOM   5757  CB  VAL B 361       3.073 -14.263 -18.284  1.00  0.960          C  
ATOM   5758  CG1 VAL B 361       3.434 -15.327 -17.223  1.00  0.960          C  
ATOM   5759  CG2 VAL B 361       1.598 -14.435 -18.740  1.00  0.960          C  
ATOM   5760  H   VAL B 361       3.000 -12.192 -19.786  1.00  0.770          H  
ATOM   5761  HA  VAL B 361       2.476 -12.630 -17.018  1.00  0.840          H  
ATOM   5762  HB  VAL B 361       3.742 -14.405 -19.136  1.00  1.150          H  
ATOM   5763 1HG1 VAL B 361       3.301 -16.317 -17.652  1.00  1.150          H  
ATOM   5764 2HG1 VAL B 361       4.470 -15.216 -16.912  1.00  1.150          H  
ATOM   5765 3HG1 VAL B 361       2.801 -15.228 -16.362  1.00  1.150          H  
ATOM   5766 1HG2 VAL B 361       1.460 -15.434 -19.153  1.00  1.150          H  
ATOM   5767 2HG2 VAL B 361       0.933 -14.299 -17.893  1.00  1.150          H  
ATOM   5768 3HG2 VAL B 361       1.359 -13.696 -19.505  1.00  1.150          H  
ATOM   5769  N   HIS B 362       5.699 -12.537 -17.779  1.00  0.890          N  
ATOM   5770  CA  HIS B 362       7.081 -12.451 -17.296  1.00  1.070          C  
ATOM   5771  C   HIS B 362       7.743 -11.048 -17.397  1.00  1.110          C  
ATOM   5772  O   HIS B 362       8.541 -10.949 -18.329  1.00  1.480          O  
ATOM   5773  CB  HIS B 362       7.936 -13.453 -18.067  1.00  1.430          C  
ATOM   5774  CG  HIS B 362       7.510 -14.870 -17.859  1.00  1.430          C  
ATOM   5775  ND1 HIS B 362       7.738 -15.558 -16.678  1.00  1.430          N  
ATOM   5776  CD2 HIS B 362       6.858 -15.729 -18.678  1.00  1.430          C  
ATOM   5777  CE1 HIS B 362       7.250 -16.783 -16.789  1.00  1.430          C  
ATOM   5778  NE2 HIS B 362       6.712 -16.912 -17.992  1.00  1.430          N  
ATOM   5779  H   HIS B 362       5.557 -12.511 -18.793  1.00  1.070          H  
ATOM   5780  HA  HIS B 362       7.102 -12.760 -16.259  1.00  1.280          H  
ATOM   5781 1HB  HIS B 362       7.872 -13.233 -19.136  1.00  1.710          H  
ATOM   5782 2HB  HIS B 362       8.978 -13.356 -17.768  1.00  1.710          H  
ATOM   5783  HD2 HIS B 362       6.513 -15.515 -19.695  1.00  1.710          H  
ATOM   5784  HE1 HIS B 362       7.282 -17.555 -16.018  1.00  1.710          H  
ATOM   5785  HE2 HIS B 362       6.260 -17.740 -18.353  1.00  1.710          H  
ATOM   5786  N   LYS B 363       6.874 -10.041 -17.200  1.00  0.850          N  
ATOM   5787  CA  LYS B 363       7.339  -8.724 -16.715  1.00  0.950          C  
ATOM   5788  C   LYS B 363       6.804  -8.284 -15.347  1.00  0.900          C  
ATOM   5789  O   LYS B 363       6.660  -7.089 -15.087  1.00  0.960          O  
ATOM   5790  CB  LYS B 363       7.055  -7.616 -17.738  1.00  1.290          C  
ATOM   5791  CG  LYS B 363       7.874  -7.692 -19.024  1.00  1.290          C  
ATOM   5792  CD  LYS B 363       7.498  -6.566 -19.970  1.00  1.290          C  
ATOM   5793  CE  LYS B 363       8.379  -6.557 -21.204  1.00  1.290          C  
ATOM   5794  NZ  LYS B 363       7.908  -5.561 -22.199  1.00  1.290          N  
ATOM   5795  H   LYS B 363       6.295  -9.911 -18.028  1.00  1.020          H  
ATOM   5796  HA  LYS B 363       8.421  -8.783 -16.625  1.00  1.140          H  
ATOM   5797 1HB  LYS B 363       5.998  -7.648 -18.017  1.00  1.550          H  
ATOM   5798 2HB  LYS B 363       7.247  -6.645 -17.289  1.00  1.550          H  
ATOM   5799 1HG  LYS B 363       8.932  -7.610 -18.778  1.00  1.550          H  
ATOM   5800 2HG  LYS B 363       7.718  -8.647 -19.520  1.00  1.550          H  
ATOM   5801 1HD  LYS B 363       6.457  -6.690 -20.281  1.00  1.550          H  
ATOM   5802 2HD  LYS B 363       7.593  -5.609 -19.459  1.00  1.550          H  
ATOM   5803 1HE  LYS B 363       9.396  -6.309 -20.916  1.00  1.550          H  
ATOM   5804 2HE  LYS B 363       8.382  -7.535 -21.649  1.00  1.550          H  
ATOM   5805 1HZ  LYS B 363       8.513  -5.583 -23.010  1.00  1.550          H  
ATOM   5806 2HZ  LYS B 363       6.952  -5.791 -22.484  1.00  1.550          H  
ATOM   5807 3HZ  LYS B 363       7.920  -4.639 -21.791  1.00  1.550          H  
ATOM   5808  N   ARG B 364       6.620  -9.224 -14.440  1.00  1.070          N  
ATOM   5809  CA  ARG B 364       6.605 -10.591 -13.960  1.00  1.420          C  
ATOM   5810  C   ARG B 364       5.499 -10.883 -12.965  1.00  0.810          C  
ATOM   5811  O   ARG B 364       4.833  -9.980 -12.417  1.00  1.090          O  
ATOM   5812  CB  ARG B 364       7.946 -10.950 -13.296  1.00  1.850          C  
ATOM   5813  CG  ARG B 364       9.174 -10.888 -14.197  1.00  1.850          C  
ATOM   5814  CD  ARG B 364      10.419 -11.198 -13.474  1.00  1.850          C  
ATOM   5815  NE  ARG B 364      11.595 -10.986 -14.317  1.00  1.850          N  
ATOM   5816  CZ  ARG B 364      12.141 -11.885 -15.177  1.00  1.850          C  
ATOM   5817  NH1 ARG B 364      11.621 -13.090 -15.334  1.00  1.850          N  
ATOM   5818  NH2 ARG B 364      13.216 -11.543 -15.871  1.00  1.850          N  
ATOM   5819  H   ARG B 364       6.847  -9.733 -15.295  1.00  1.280          H  
ATOM   5820  HA  ARG B 364       6.446 -11.245 -14.799  1.00  1.700          H  
ATOM   5821 1HB  ARG B 364       8.126 -10.339 -12.441  1.00  2.220          H  
ATOM   5822 2HB  ARG B 364       7.896 -11.975 -12.935  1.00  2.220          H  
ATOM   5823 1HG  ARG B 364       9.074 -11.613 -14.993  1.00  2.220          H  
ATOM   5824 2HG  ARG B 364       9.277  -9.893 -14.614  1.00  2.220          H  
ATOM   5825 1HD  ARG B 364      10.497 -10.524 -12.619  1.00  2.220          H  
ATOM   5826 2HD  ARG B 364      10.413 -12.228 -13.123  1.00  2.220          H  
ATOM   5827  HE  ARG B 364      12.049 -10.083 -14.246  1.00  2.220          H  
ATOM   5828 1HH1 ARG B 364      10.806 -13.372 -14.817  1.00  2.220          H  
ATOM   5829 2HH1 ARG B 364      12.043 -13.741 -15.981  1.00  2.220          H  
ATOM   5830 1HH2 ARG B 364      13.619 -10.623 -15.757  1.00  2.220          H  
ATOM   5831 2HH2 ARG B 364      13.635 -12.198 -16.515  1.00  2.220          H  
ATOM   5832  N   LEU B 365       5.349 -12.183 -12.743  1.00  0.450          N  
ATOM   5833  CA  LEU B 365       4.468 -12.773 -11.766  1.00  0.980          C  
ATOM   5834  C   LEU B 365       2.984 -12.612 -11.995  1.00  0.800          C  
ATOM   5835  O   LEU B 365       2.262 -12.150 -11.107  1.00  1.100          O  
ATOM   5836  CB  LEU B 365       4.819 -12.266 -10.378  1.00  1.160          C  
ATOM   5837  CG  LEU B 365       6.266 -12.490  -9.901  1.00  1.160          C  
ATOM   5838  CD1 LEU B 365       6.378 -11.876  -8.595  1.00  1.160          C  
ATOM   5839  CD2 LEU B 365       6.602 -13.976  -9.809  1.00  1.160          C  
ATOM   5840  H   LEU B 365       5.908 -12.822 -13.294  1.00  0.540          H  
ATOM   5841  HA  LEU B 365       4.643 -13.845 -11.784  1.00  1.180          H  
ATOM   5842 1HB  LEU B 365       4.629 -11.230 -10.346  1.00  1.390          H  
ATOM   5843 2HB  LEU B 365       4.153 -12.750  -9.661  1.00  1.390          H  
ATOM   5844  HG  LEU B 365       6.963 -11.999 -10.571  1.00  1.390          H  
ATOM   5845 1HD1 LEU B 365       7.356 -12.006  -8.207  1.00  1.390          H  
ATOM   5846 2HD1 LEU B 365       6.151 -10.819  -8.657  1.00  1.390          H  
ATOM   5847 3HD1 LEU B 365       5.667 -12.372  -7.952  1.00  1.390          H  
ATOM   5848 1HD2 LEU B 365       7.620 -14.090  -9.441  1.00  1.390          H  
ATOM   5849 2HD2 LEU B 365       5.911 -14.464  -9.119  1.00  1.390          H  
ATOM   5850 3HD2 LEU B 365       6.530 -14.446 -10.781  1.00  1.390          H  
ATOM   5851  N   PHE B 366       2.532 -13.028 -13.181  1.00  0.790          N  
ATOM   5852  CA  PHE B 366       1.100 -13.108 -13.448  1.00  1.270          C  
ATOM   5853  C   PHE B 366       0.497 -13.717 -12.184  1.00  1.570          C  
ATOM   5854  O   PHE B 366       1.133 -14.572 -11.560  1.00  2.300          O  
ATOM   5855  CB  PHE B 366       0.785 -14.049 -14.609  1.00  1.590          C  
ATOM   5856  CG  PHE B 366      -0.653 -14.060 -15.013  1.00  1.590          C  
ATOM   5857  CD1 PHE B 366      -1.115 -13.143 -15.947  1.00  1.590          C  
ATOM   5858  CD2 PHE B 366      -1.566 -14.946 -14.435  1.00  1.590          C  
ATOM   5859  CE1 PHE B 366      -2.440 -13.116 -16.308  1.00  1.590          C  
ATOM   5860  CE2 PHE B 366      -2.893 -14.905 -14.788  1.00  1.590          C  
ATOM   5861  CZ  PHE B 366      -3.332 -13.992 -15.730  1.00  1.590          C  
ATOM   5862  H   PHE B 366       3.205 -13.271 -13.915  1.00  0.950          H  
ATOM   5863  HA  PHE B 366       0.690 -12.113 -13.618  1.00  1.520          H  
ATOM   5864 1HB  PHE B 366       1.360 -13.754 -15.452  1.00  1.900          H  
ATOM   5865 2HB  PHE B 366       1.072 -15.066 -14.343  1.00  1.900          H  
ATOM   5866  HD1 PHE B 366      -0.414 -12.437 -16.401  1.00  1.900          H  
ATOM   5867  HD2 PHE B 366      -1.226 -15.675 -13.678  1.00  1.900          H  
ATOM   5868  HE1 PHE B 366      -2.787 -12.392 -17.046  1.00  1.900          H  
ATOM   5869  HE2 PHE B 366      -3.601 -15.593 -14.319  1.00  1.900          H  
ATOM   5870  HZ  PHE B 366      -4.386 -13.960 -16.012  1.00  1.900          H  
ATOM   5871  N   GLY B 367      -0.713 -13.296 -11.821  1.00  1.670          N  
ATOM   5872  CA  GLY B 367      -1.356 -13.738 -10.595  1.00  2.350          C  
ATOM   5873  C   GLY B 367      -1.793 -15.203 -10.606  1.00  2.270          C  
ATOM   5874  O   GLY B 367      -1.035 -16.088 -10.994  1.00  2.460          O  
ATOM   5875  H   GLY B 367      -1.189 -12.608 -12.382  1.00  2.000          H  
ATOM   5876 1HA  GLY B 367      -0.673 -13.571  -9.761  1.00  2.820          H  
ATOM   5877 2HA  GLY B 367      -2.225 -13.110 -10.408  1.00  2.820          H  
ATOM   5878  N   SER B 368      -2.993 -15.484 -10.126  1.00  2.690          N  
ATOM   5879  CA  SER B 368      -3.381 -16.861  -9.845  1.00  3.080          C  
ATOM   5880  C   SER B 368      -2.949 -17.910 -10.873  1.00  2.650          C  
ATOM   5881  O   SER B 368      -3.252 -17.846 -12.079  1.00  2.870          O  
ATOM   5882  CB  SER B 368      -4.877 -16.889  -9.650  1.00  4.160          C  
ATOM   5883  OG  SER B 368      -5.210 -16.112  -8.525  1.00  4.160          O  
ATOM   5884  H   SER B 368      -3.628 -14.738  -9.872  1.00  3.230          H  
ATOM   5885  HA  SER B 368      -2.923 -17.141  -8.895  1.00  3.700          H  
ATOM   5886 1HB  SER B 368      -5.371 -16.494 -10.535  1.00  4.990          H  
ATOM   5887 2HB  SER B 368      -5.209 -17.912  -9.512  1.00  4.990          H  
ATOM   5888  HG  SER B 368      -6.166 -16.157  -8.416  1.00  4.990          H  
ATOM   5889  N   GLU B 369      -2.352 -18.971 -10.294  1.00  2.760          N  
ATOM   5890  CA  GLU B 369      -1.744 -20.144 -10.925  1.00  3.070          C  
ATOM   5891  C   GLU B 369      -2.686 -21.014 -11.724  1.00  3.740          C  
ATOM   5892  O   GLU B 369      -2.257 -21.968 -12.368  1.00  4.280          O  
ATOM   5893  CB  GLU B 369      -0.997 -20.981  -9.870  1.00  4.170          C  
ATOM   5894  CG  GLU B 369      -1.850 -21.636  -8.784  1.00  4.170          C  
ATOM   5895  CD  GLU B 369      -2.136 -20.738  -7.572  1.00  4.170          C  
ATOM   5896  OE1 GLU B 369      -2.101 -19.519  -7.707  1.00  4.170          O  
ATOM   5897  OE2 GLU B 369      -2.391 -21.270  -6.522  1.00  4.170          O  
ATOM   5898  H   GLU B 369      -2.229 -18.916  -9.282  1.00  3.310          H  
ATOM   5899  HA  GLU B 369      -0.989 -19.774 -11.620  1.00  3.680          H  
ATOM   5900 1HB  GLU B 369      -0.451 -21.780 -10.373  1.00  5.010          H  
ATOM   5901 2HB  GLU B 369      -0.258 -20.353  -9.373  1.00  5.010          H  
ATOM   5902 1HG  GLU B 369      -2.793 -21.949  -9.220  1.00  5.010          H  
ATOM   5903 2HG  GLU B 369      -1.336 -22.532  -8.443  1.00  5.010          H  
ATOM   5904  N   ILE B 370      -3.967 -20.692 -11.679  1.00  4.110          N  
ATOM   5905  CA  ILE B 370      -4.964 -21.365 -12.486  1.00  5.090          C  
ATOM   5906  C   ILE B 370      -4.636 -21.158 -13.982  1.00  5.640          C  
ATOM   5907  O   ILE B 370      -5.091 -21.921 -14.829  1.00  5.920          O  
ATOM   5908  CB  ILE B 370      -6.377 -20.829 -12.157  1.00  6.730          C  
ATOM   5909  CG1 ILE B 370      -7.458 -21.809 -12.666  1.00  6.730          C  
ATOM   5910  CG2 ILE B 370      -6.574 -19.421 -12.802  1.00  6.730          C  
ATOM   5911  CD1 ILE B 370      -8.870 -21.549 -12.086  1.00  6.730          C  
ATOM   5912  H   ILE B 370      -4.244 -19.941 -11.064  1.00  4.930          H  
ATOM   5913  HA  ILE B 370      -4.927 -22.432 -12.269  1.00  6.110          H  
ATOM   5914  HB  ILE B 370      -6.483 -20.750 -11.084  1.00  8.080          H  
ATOM   5915 1HG1 ILE B 370      -7.515 -21.738 -13.755  1.00  8.080          H  
ATOM   5916 2HG1 ILE B 370      -7.161 -22.824 -12.404  1.00  8.080          H  
ATOM   5917 1HG2 ILE B 370      -7.547 -19.034 -12.579  1.00  8.080          H  
ATOM   5918 2HG2 ILE B 370      -5.821 -18.727 -12.425  1.00  8.080          H  
ATOM   5919 3HG2 ILE B 370      -6.493 -19.484 -13.884  1.00  8.080          H  
ATOM   5920 1HD1 ILE B 370      -9.567 -22.283 -12.491  1.00  8.080          H  
ATOM   5921 2HD1 ILE B 370      -8.844 -21.643 -11.004  1.00  8.080          H  
ATOM   5922 3HD1 ILE B 370      -9.223 -20.554 -12.349  1.00  8.080          H  
ATOM   5923  N   LYS B 371      -3.921 -20.062 -14.302  1.00  6.090          N  
ATOM   5924  CA  LYS B 371      -3.497 -19.738 -15.661  1.00  6.930          C  
ATOM   5925  C   LYS B 371      -2.556 -20.782 -16.274  1.00  7.760          C  
ATOM   5926  O   LYS B 371      -1.495 -21.078 -15.723  1.00  7.930          O  
ATOM   5927  CB  LYS B 371      -2.795 -18.372 -15.629  1.00  9.370          C  
ATOM   5928  CG  LYS B 371      -2.159 -17.852 -16.953  1.00  9.370          C  
ATOM   5929  CD  LYS B 371      -3.174 -17.387 -18.000  1.00  9.370          C  
ATOM   5930  CE  LYS B 371      -2.450 -16.930 -19.286  1.00  9.370          C  
ATOM   5931  NZ  LYS B 371      -1.856 -18.105 -20.029  1.00  9.370          N  
ATOM   5932  H   LYS B 371      -3.625 -19.436 -13.543  1.00  7.310          H  
ATOM   5933  HA  LYS B 371      -4.387 -19.679 -16.287  1.00  8.320          H  
ATOM   5934 1HB  LYS B 371      -3.520 -17.641 -15.310  1.00 11.240          H  
ATOM   5935 2HB  LYS B 371      -2.012 -18.393 -14.865  1.00 11.240          H  
ATOM   5936 1HG  LYS B 371      -1.514 -17.008 -16.709  1.00 11.240          H  
ATOM   5937 2HG  LYS B 371      -1.535 -18.634 -17.380  1.00 11.240          H  
ATOM   5938 1HD  LYS B 371      -3.853 -18.200 -18.248  1.00 11.240          H  
ATOM   5939 2HD  LYS B 371      -3.752 -16.554 -17.600  1.00 11.240          H  
ATOM   5940 1HE  LYS B 371      -3.156 -16.418 -19.936  1.00 11.240          H  
ATOM   5941 2HE  LYS B 371      -1.648 -16.239 -19.018  1.00 11.240          H  
ATOM   5942 1HZ  LYS B 371      -1.375 -17.826 -20.859  1.00 11.240          H  
ATOM   5943 2HZ  LYS B 371      -1.184 -18.610 -19.438  1.00 11.240          H  
ATOM   5944 3HZ  LYS B 371      -2.571 -18.767 -20.287  1.00 11.240          H  
ATOM   5945  N   ASP B 372      -2.881 -21.228 -17.489  1.00  8.480          N  
ATOM   5946  CA  ASP B 372      -2.038 -22.182 -18.205  1.00  9.520          C  
ATOM   5947  C   ASP B 372      -0.973 -21.440 -19.005  1.00 10.000          C  
ATOM   5948  O   ASP B 372      -1.268 -20.384 -19.576  1.00 10.600          O  
ATOM   5949  OXT ASP B 372       0.033 -22.049 -19.362  1.00 14.280          O  
ATOM   5950  CB  ASP B 372      -2.860 -23.041 -19.172  1.00 12.230          C  
ATOM   5951  CG  ASP B 372      -3.779 -24.082 -18.509  1.00 12.230          C  
ATOM   5952  OD1 ASP B 372      -3.533 -24.493 -17.397  1.00 12.230          O  
ATOM   5953  OD2 ASP B 372      -4.733 -24.461 -19.153  1.00 12.230          O  
ATOM   5954  H   ASP B 372      -3.765 -20.949 -17.887  1.00 10.180          H  
ATOM   5955  HA  ASP B 372      -1.545 -22.832 -17.479  1.00 11.420          H  
ATOM   5956 1HB  ASP B 372      -3.475 -22.390 -19.789  1.00 14.670          H  
ATOM   5957 2HB  ASP B 372      -2.178 -23.566 -19.842  1.00 14.670          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 -2281.29 270.002 1469.46 -125.267 47.6139 73.1625 788.692 -859.817 -3.20741 -21.4879 -742.449 -79.7728 -180.12 -107.707 -53.9784 -36.9501 0 23.7516 26.7497 196.769 291.802 -78.1265 89.3683 -37.7416 48.9231 419.755 -861.864
MET:NtermProteinFull_1 -3.77197 0.2519 1.87216 -0.32959 0.03179 0.16281 0.35031 -0.80452 -0.0124 -0.12865 -0.25143 1.02812 0 0 0 0 0 0.02746 0.13434 1.41104 0 0 0 0.60916 0 0.08217 0.66271
LYS_2 -5.38174 0.37945 4.41768 -0.47688 0.12919 0.25324 1.72103 -1.87919 -0.05276 -0.32325 -3.22627 0.25616 0 0 0 0 0 0.08079 0.0508 1.9437 0 -0.06224 0 -1.5107 -0.1493 0.1928 -3.63748
LYS_3 -6.16881 0.35214 4.94134 -0.30893 0.04295 0.1647 2.96378 -2.38751 -0.01373 -0.04899 -4.46215 -0.22616 0 0 -0.95777 0 0 -0.06379 0.02484 2.44927 0 0.33894 0 -1.5107 -0.01865 0.37103 -4.51818
ILE_4 -8.72935 1.05695 1.95449 -0.61541 0.43163 0.12168 2.32783 -2.36972 -0.01966 -0.07107 -3.15949 0.2698 0 0 0 0 0 -0.04756 0.46933 1.00329 0 -0.78095 0 0.73287 -0.0958 0.63876 -6.88238
LEU_5 -9.16581 1.05134 1.87269 -0.58853 0.17238 0.14356 2.50458 -2.27683 -0.01373 -0.04899 -3.34308 0.32052 0 0 0 0 0 0.18804 0.05214 0.65142 0 -0.37582 0 0.18072 -0.28665 0.6404 -8.32164
VAL_6 -8.85222 1.65307 2.45935 -0.37891 0.33082 0.09151 2.76325 -2.54516 -0.01323 -0.04083 -2.29872 -0.15685 0 0 0 0 0 -0.02884 0.03456 0.89293 0 -0.79713 0 1.9342 -0.26269 0.74519 -4.46969
ILE_7 -7.5754 0.82261 0.8025 -0.62826 0.42515 0.12788 1.35513 -1.69715 -0 -0 -1.66755 0.30681 0 0 0 0 0 -0.05227 0.04151 0.94512 0 -0.72872 0 0.73287 -0.48245 0.75579 -6.51641
VAL_8 -7.25535 0.83745 0.94943 -0.29195 0.16444 0.05367 1.43243 -1.85554 -0.007 -0.02096 -1.79428 -0.20247 0 0 0 0 0 -0.03027 0.03229 0.11843 0 -0.46316 0 1.9342 -0.46507 0.80223 -6.06151
TYR_9 -9.56341 2.01634 2.68007 -0.66314 0.03695 0.01736 1.32607 -2.16394 -0 -0 -0.26623 -0.51202 0 0 0 0 0 0.08909 0.00127 0 2.44427 -0.1795 0.0004 1.2797 0.44237 1.66413 -1.35021
PRO_10 -6.63163 1.76469 2.41538 -0.09917 0 0.07382 1.1676 -1.3211 -0 -0 -0.31277 0.38189 0 0 0 0 0 0.26644 0.14504 0.07946 0 -1.29345 0 -2.4119 0.76894 1.65578 -3.35098
GLU_11 -4.67508 0.27492 4.14048 -0.22875 0.03512 0.38151 1.86586 -2.19174 -0 -0 -2.43513 -0.55926 0 0 0 0 0 -0.0496 0.01303 0 2.67711 0.06977 0 -2.7348 0.28507 1.01597 -2.11552
MET_12 -8.59202 0.56009 4.57724 -0.54134 0.16011 0.09787 2.49101 -2.69648 -0.00279 -0.04246 -1.91339 0.2061 0 0 0 0 0 -0.01271 0.18645 2.19514 0 0.0071 0 0.60916 0.21083 0.64032 -1.85977
ASN_13 -6.6401 0.17253 6.94724 -0.32434 0.10305 0.57735 2.96516 -3.2134 -0.02266 -0.17815 -3.34929 -0.50959 0 0 -0.67489 0 0 -0.05932 0.02413 0 2.02426 -0.53656 0 -0.93687 -0.03962 0.43709 -3.23401
ASP_14 -6.66861 1.37015 7.22528 -0.12701 0.0321 0.3957 3.21867 -3.5154 -0.00041 -0.0058 -4.55875 -0.38733 0 0 -0.79168 0 0 -0.05525 0.17173 0 1.84877 0.17361 0 -2.3716 -0.24205 0.93048 -3.35738
VAL_15 -8.04753 0.96668 2.94054 -0.3129 0.15508 0.07058 2.39618 -2.74513 -0.0126 -0.12205 -1.8682 -0.21859 0 0 0 0 0 -0.06912 0.09727 0.07988 0 -0.36483 0 1.9342 -0.15283 0.99698 -4.27638
GLU_16 -9.90543 0.82016 10.0596 -0.24366 0.09292 0.39477 3.69499 -4.5602 -0.02592 -0.20073 -3.73901 -0.66002 0 0 -1.02634 0 0 0.02887 0.05035 0 3.1299 -0.11408 0 -2.7348 -0.16527 0.68946 -4.41445
TYR_17 -9.85129 0.72348 5.73158 -1.0314 0.1273 0.3961 3.40923 -3.35036 -0.01753 -0.14016 -2.40471 -0.30118 0 0 0 -0.60771 0 0.09702 0.15233 0 1.76245 -0.36525 0.00617 1.2797 -0.08557 0.53592 -3.93389
THR_18 -7.67826 0.95296 5.75737 -0.20935 0.20371 0.07477 3.18319 -3.27995 -0.01647 -0.0847 -3.71659 -0.02446 0 0 0 -0.63681 0 0.0746 0.01123 0.05607 0 -0.02443 2.26537 -1.0874 0.1772 0.54264 -3.45931
ASN_19 -7.07208 0.59138 5.57663 -0.22362 0.03664 0.28752 3.41776 -3.27237 -0 -0 -3.3735 -0.18678 0 0 0 -2.14058 0 -0.05726 0.00214 0 3.24448 0.23011 0 -0.93687 0.11738 0.72408 -3.03494
VAL_20 -7.56033 0.90304 2.28664 -0.30083 0.22073 0.06437 2.14456 -2.39392 -0.00323 -0.02167 -1.29357 -0.08753 0 0 0 0 0 -0.02788 0.16619 0.09427 0 -0.41634 0 1.9342 0.03537 0.64531 -3.61062
MET_21 -9.47141 1.11646 4.4101 -0.75239 0.26146 0.34877 2.30633 -2.50302 -0.00531 -0.04678 -1.98494 -0.11193 0 0 0 0 0 -0.02083 0.13681 2.52493 0 -0.01203 0 0.60916 -0.01644 0.50669 -2.70439
VAL_22 -8.58671 1.56196 4.18334 -0.32995 0.39588 0.07498 3.05166 -3.11175 -0.00986 -0.05995 -2.47004 -0.19303 0 0 0 0 0 -0.03463 0.00074 0.12032 0 -0.29702 0 1.9342 -0.12146 0.5895 -3.30181
VAL_23 -7.68053 1.24088 3.26839 -0.31914 0.24375 0.07236 2.669 -2.78621 -0.01647 -0.0847 -1.52242 -0.17058 0 0 0 0 0 0.05174 0.01489 0.11832 0 -0.18993 0 1.9342 -0.14996 0.73507 -2.57133
PHE_24 -10.8203 1.93433 3.95455 -0.56579 0.10494 0.21779 3.05835 -3.16382 -0.00391 -0.02283 -2.23384 -0.08661 0 0 0 0 0 0.03044 0.08957 0 3.38907 -0.32611 0 1.0402 -0.08856 0.6676 -2.82497
SER_25 -5.29346 0.39552 6.31748 -0.02151 0 0.01978 3.06109 -2.92534 -0.03829 -0.34379 -2.55915 -0.37306 0 0 -0.73837 0 0 -0.03761 0.00785 0.50279 0 0.29627 0.61623 -0.77834 -0.04673 0.57899 -1.35967
PHE_26 -6.62538 0.66181 3.4278 -0.47219 0.15321 0.17602 2.15651 -2.38409 -0 -0 -1.59317 -0.15624 0 0 0 0 0 -0.06439 0.00128 0 2.93624 0.15858 0 1.0402 -0.14127 0.79379 0.0687
ILE_27 -7.71178 0.94707 3.11369 -0.61955 0.40436 0.22108 2.44062 -2.37405 -0 -0 -1.07045 0.02621 0 0 0 0 0 -0.03174 0.21332 0.3748 0 0.55961 0 0.73287 0.03564 0.88175 -1.85654
LYS_28 -3.40817 0.28672 3.72048 -0.32799 0.05543 0.20822 1.37823 -1.60079 -0.02335 -0.12531 -1.50079 -0.36282 0 0 0 0 0 0.13935 0.01511 1.35092 0 -0.13288 0 -1.5107 0.41576 0.70886 -0.71372
THR_29 -6.93925 0.76184 4.30052 -0.15723 0.07819 0.05266 1.9303 -2.42987 -0.03427 -0.28293 -1.08164 -0.30737 0 0 0 0 0 0.05255 0.10002 0.31371 0 -0.23155 2.30442 -1.0874 0.32324 0.6375 -1.69654
ILE_30 -5.88702 0.48015 3.73759 -0.49729 0.43277 0.11881 2.30194 -1.99256 -0.00936 -0.02993 -2.48798 0.15366 0 0 0 0 0 0.07205 0.09088 0.38085 0 -0.4884 0 0.73287 -0.24166 0.58383 -2.5488
GLN_31 -5.5242 0.28282 4.28379 -0.89157 0.12797 1.05877 1.58478 -1.95271 -0.02392 -0.23111 -1.8156 -0.83499 0 0 -0.82947 -0.46793 0 0.01553 0.10365 0 5.45759 0.28448 0 -0.18838 -0.29677 0.742 0.88474
THR_32 -4.43098 0.23793 3.35151 -0.18083 0.09825 0.07148 2.24851 -1.95189 -0.02066 -0.06987 -2.20851 -0.36547 0 0 0 0 0 -0.07867 0.01232 0.17106 0 0.00579 2.31448 -1.0874 0.11171 0.58509 -1.18614
THR_33 -6.3543 0.96251 2.72962 -0.17237 0.10501 0.06304 2.08391 -2.04538 -0 -0 -3.07286 -0.19751 0 0 0 -1.07564 0 -0.05807 0.00325 0.16611 0 -0.17393 2.26435 -1.0874 0.15935 0.39803 -5.30227
CYS_34 -7.66808 0.93014 3.30861 -0.17449 0.05838 0.0813 1.80487 -2.16746 -0.01144 -0.04054 -2.24014 -1.1698 0 0 0 0 0 0.30238 0.00555 0.61447 0 0.13701 0 3.6196 0.11799 0.87188 -1.61976
TYR_35 -11.4972 1.84009 5.48916 -0.67687 0.08182 0.05575 4.49368 -3.69437 -7e-05 -0.0006 -3.07294 -0.28331 0 0 0 0 0 -0.01401 0.00289 0 4.64724 -0.24211 0.00108 1.2797 -0.05554 1.23259 -0.41298
HIS_D_36 -8.76328 0.84752 5.72087 -0.41988 0.10539 0.43084 1.62453 -3.08363 -0 -0 -1.65466 -0.56216 0 0 0 -0.61981 0 -0.07669 0.32197 0 3.35278 0.03748 0 -0.45461 -0.30791 1.41391 -2.08735
HIS_37 -5.2426 0.73976 4.13184 -0.45202 0.02667 0.50393 2.4982 -2.2482 -0 -0 -1.34689 -0.27643 0 0 0 -1.09148 0 -0.0309 0.01277 0 2.2209 -0.36112 0 -0.45461 0.3383 0.92849 -0.1034
SER_38 -3.53546 0.37933 2.97601 -0.01373 0 0.02907 0.91999 -1.58168 -0.01417 -0.11404 -0.52102 -0.95181 0 0 0 0 0 0.0159 0.03399 0.20733 0 0.18823 0.6452 -0.77834 1.40256 0.21709 -0.49555
LEU_39 -4.46933 0.40447 1.95193 -0.48128 0.25845 0.1593 0.96671 -1.37324 -0.01286 -0.07907 -1.03355 -0.11048 0 0 0 0 0 -0.03974 0.47098 1.1307 0 0.23829 0 0.18072 1.09326 0.15551 -0.58924
LYS_40 -3.04068 0.24151 3.24189 -0.32687 0.03602 0.12179 1.60917 -1.41985 -0 -0 -0.5978 0.23366 0 0 0 0 0 -0.03758 0.02092 1.86537 0 0.0409 0 -1.5107 -0.04275 0.2387 0.67369
LYS_41 -3.43246 0.20896 1.80547 -0.50756 0.14549 0.35962 0.65448 -0.96441 -0.01162 -0.03701 -0.29772 -0.05182 0 0 0 0 0 0.00455 0.01635 3.38359 0 0.1081 0 -1.5107 -0.47888 0.19591 -0.40966
ILE_42 -8.62216 1.42528 2.91872 -0.54301 0.77151 0.13355 2.64235 -2.33276 -0 -0 -1.84982 -0.11788 0 0 0 0 0 0.20779 0.12846 0.3316 0 -0.72164 0 0.73287 -0.4619 0.73175 -4.62526
THR_43 -4.00418 0.27536 2.20261 -0.17723 0.08842 0.06531 1.39658 -1.5426 -0.01162 -0.03701 -1.74685 -0.20325 0 0 0 0 0 -0.06588 0.00101 0.08298 0 0.13249 2.28417 -1.0874 -0.16267 0.8559 -1.65385
ALA_44 -5.56041 0.78481 3.68381 -0.02145 0 0 2.90971 -2.62215 -0 -0 -2.3119 -0.12154 0 0 0 0 0 0.28033 0 0 0 0.02708 0 1.8394 0.00703 0.41164 -0.69364
SER_45 -3.2968 0.13574 3.94183 -0.02985 0.0002 0.04905 1.49842 -1.85196 -0 -0 -0.52529 -1.05957 0 0 0 0 0 -0.06798 0.00869 0.17045 0 -0.15237 0.60005 -0.77834 -0.41951 0.3029 -1.47437
ASN_46 -5.35004 0.49799 4.20078 -0.21034 0.02866 0.33572 1.84846 -2.2181 -0.00861 -0.09996 -0.8024 -0.64198 0 0 -0.69119 0 0 0.11203 0.10979 0 2.13565 -0.55627 0 -0.93687 -0.59812 0.35384 -2.49097
GLY_47 -2.45482 0.11156 2.51021 -5e-05 0 0 1.06957 -1.44594 -0 -0 -1.3038 -0.32946 0 0 0 0 0 -0.0924 0 0 0 -1.51687 0 0.83697 -0.65875 1.60421 -1.66958
VAL_48 -5.31514 0.38254 3.85996 -0.25422 0.11116 0.04831 1.92272 -2.375 -0.00566 -0.01663 -2.52504 0.25594 0 0 -0.79168 0 0 -0.09692 0.00163 0.10198 0 -0.34416 0 1.9342 -0.66993 1.65628 -2.11966
VAL_49 -6.53564 0.83063 2.57657 -0.27931 0.18288 0.06034 1.94922 -2.13904 -0 -0 -1.60089 -0.2932 0 0 0 0 0 0.03956 0.01409 0.17199 0 -0.60898 0 1.9342 -0.41947 0.44198 -3.67505
GLU_50 -6.65157 0.21828 6.38764 -0.21879 0.04459 0.33607 3.46327 -3.03323 -0.00566 -0.01663 -3.32968 -0.47726 0 0 0 -0.81664 0 0.03246 0.01143 0 2.9895 0.04886 0 -2.7348 -0.18318 0.34016 -3.59519
VAL_51 -5.10043 0.77252 2.43728 -0.28806 0.24511 0.06129 1.16606 -1.73305 -0 -0 -0.78072 -0.33787 0 0 0 0 0 0.07287 0.02723 0.24089 0 -0.75511 0 1.9342 -0.22508 0.60138 -1.6615
ASN_52 -5.55711 0.60289 3.96251 -0.15101 0.00272 0.21776 1.39787 -2.15241 -0.01832 -0.13342 -0.60915 -0.4797 0 0 0 -0.81664 0 0.003 0.06097 0 1.70907 -0.05567 0 -0.93687 -0.07699 0.50868 -2.52183
ASN_53 -4.96778 0.33452 4.36193 -0.16062 0.00925 0.20978 2.61977 -2.28252 -0.00691 -0.02229 -3.28683 -0.57318 0 0 -1.0352 0 0 -0.02519 0.12129 0 2.33528 -0.29395 0 -0.93687 0.08814 0.25192 -3.25946
ILE_54 -7.53535 1.00489 4.41611 -0.58683 0.68136 0.13816 2.43398 -2.68023 -0.00368 -0.01224 -1.4523 0.06906 0 0 -1.0352 0 0 0.00145 0.07607 1.73362 0 -0.69979 0 0.73287 -0.30757 0.43886 -2.58675
VAL_55 -7.96757 0.96937 3.66516 -0.35896 0.21182 0.08738 2.26446 -2.61019 -0.02101 -0.13573 -1.79203 -0.06859 0 0 0 0 0 -0.0312 0.01985 0.66674 0 0.29758 0 1.9342 -0.36479 0.63557 -2.59791
ASN_56 -4.26897 0.6992 3.04424 -0.20311 0.07659 0.3272 1.1573 -1.76496 -8e-05 -0.00029 0.02615 -0.45247 0 0 0 -0.82542 0 0.07423 0.02988 0 2.08089 -0.2776 0 -0.93687 -0.24811 0.7099 -0.75227
THR_57 -3.14442 0.48849 3.0363 -0.12543 0.05432 0.0769 1.55193 -1.63567 -0 -0 -0.49244 -0.82073 0 0 0 0 0 0.07171 0.00028 0.04241 0 -0.49315 2.27466 -1.0874 -0.32541 0.61636 0.08871
ILE_58 -6.82423 0.65217 2.68725 -0.74567 0.48906 0.26469 1.99912 -2.12732 -0.00368 -0.01224 -1.23925 -0.29135 0 0 0 0 0 0.00977 0.02136 0.69707 0 -0.02464 0 0.73287 -0.14979 0.68145 -3.18338
ASN_59 -3.60872 0.37968 3.44228 -0.17369 0.01325 0.25724 1.48493 -1.83111 -0.02136 -0.20412 0.49813 -0.35263 0 0 0 -0.82542 0 -0.08479 0.0084 0 1.61943 0.16238 0 -0.93687 -0.00206 0.61768 0.44263
LEU_60 -1.51008 0.16373 1.77135 -0.52551 0.25527 0.16199 0.22646 -0.85373 -0.00043 -0.00113 -0.1512 0.08564 0 0 0 0 0 -0.06292 0.02623 0.18498 0 -0.09322 0 0.18072 -0.29614 0.40827 -0.02972
SER_61 -2.78788 0.26843 2.76866 -0.01751 0 0.01712 0.98556 -1.3431 -0.02862 -0.24645 -0.7595 0.12982 0 0 0 0 0 3.6422 0.05729 0.55625 0 -0.0357 0.60048 -0.77834 -0.42555 13.8775 16.4807
GLU_62 -2.06209 0.05935 1.75169 -0.30854 0.06646 0.38214 0.50772 -0.84018 -0.00043 -0.00113 0.01974 -0.2321 0 0 0 0 0 0.21134 0.00431 0 2.77628 -0.01532 0 -2.7348 -0.4659 14.095 13.2136
PHE_63 -8.85441 1.11301 1.66919 -0.51826 0.02069 0.22279 1.05821 -1.89169 -0 -0 -0.18198 0.11525 0 0 0 0 0 0.02705 0.196 0 2.55706 -0.35969 0 1.0402 -0.43021 0.75486 -3.46194
ASP_64 -5.49547 0.34453 5.57306 -0.11362 0.00132 0.35204 2.8434 -2.5755 -0.02735 -0.20934 -5.49722 -0.30541 0 0 -0.95777 0 0 0.00419 0.04944 0 2.2736 -0.26187 0 -2.3716 -0.19661 0.4503 -6.11988
ALA_65 -6.5228 1.44646 1.97458 -0.02207 0 0 2.35278 -2.31691 -0.01496 -0.08069 -2.2389 -0.38567 0 0 0 0 0 0.02935 0 0 0 -0.52503 0 1.8394 -0.03916 0.52718 -3.97645
VAL_66 -7.97102 0.93742 1.45495 -0.36982 0.31997 0.09091 2.39616 -2.19237 -0 -0 -2.42389 -0.2642 0 0 0 0 0 -0.05219 0.02201 0.86846 0 -0.75925 0 1.9342 -0.14529 0.67468 -5.47927
TYR_67 -12.4496 1.62829 3.30695 -0.79497 0.03547 0.11215 2.70814 -3.09472 -0.00786 -0.06139 -2.39561 -0.41406 0 0 0 0 0 0.17487 0.14112 0 2.89022 -0.08951 0.00556 1.2797 -0.28622 0.67293 -6.63852
ILE_68 -7.80959 0.92437 1.55324 -0.52876 0.26804 0.15137 2.0321 -2.07471 -0.02465 -0.13636 -2.35598 -0.03695 0 0 -0.47153 0 0 -0.01156 0.04402 3.33634 0 -0.69724 0 0.73287 -0.11719 1.28171 -3.94046
PRO_69 -6.17088 0.6343 2.44859 -0.20177 0.00325 0.14292 1.19699 -1.21235 -0 -0 -0.69832 0.02727 0 0 0 0 0 0.02162 0.01986 0.36808 0 -0.87433 0 -2.4119 -0.17784 1.0787 -5.80582
GLY_70 -4.08287 0.11183 4.06713 -0.00025 0 0 2.42197 -2.04805 -0 -0 -3.24009 -0.14486 0 0 -0.35145 0 0 0.04071 0 0 0 -1.00558 0 0.83697 -0.10647 0.34308 -3.15792
GLY_71 -3.88314 0.13058 4.33752 -0.00027 0 0 2.39776 -2.23942 -0 -0 -2.76819 -0.18087 0 0 -1.04349 0 0 -0.02214 0 0 0 -1.48465 0 0.83697 0.53498 0.49958 -2.88479
ILE_72 -4.43306 0.2762 4.14605 -0.68747 0.66041 0.16248 1.55592 -2.11307 -0 -0 -0.85532 0.25639 0 0 0 0 0 -0.05546 0.00733 0.5547 0 -0.36004 0 0.73287 0.4449 0.67525 0.96808
GLY_73 -3.36831 0.20986 3.63438 -5e-05 0 0 1.58977 -1.88322 -0 -0 -1.4054 -0.40721 0 0 0 0 0 -0.09224 0 0 0 0.15357 0 0.83697 0.56487 0.42618 0.25918
ALA_74 -6.34587 0.56639 4.43087 -0.02249 0 0 2.23583 -3.03088 -0.00294 -0.03597 -2.44866 -0.35278 0 0 0 0 0 -0.03968 0 0 0 -0.27613 0 1.8394 0.3554 0.42687 -2.70062
THR_75 -6.65899 0.39452 6.7921 -0.1137 0.02723 0.04723 3.30416 -3.51905 -0.00755 -0.05231 -2.62367 -0.71166 0 0 0 0 0 0.01306 0.00985 0.87126 0 0.05883 2.28958 -1.0874 -0.20191 1.00976 -0.15867
LYS_76 -4.83008 0.28934 5.67622 -0.29066 0.02108 0.1171 2.30278 -2.57001 -0 -0 -1.99803 -0.02766 0 0 0 0 0 0.04915 0.16662 1.72633 0 0.01131 0 -1.5107 -0.15179 0.7954 -0.22359
HIS_D_77 -7.68122 0.56083 6.92224 -0.86787 0.13406 1.02115 2.73296 -3.38767 -0.00294 -0.03597 -1.97339 -0.33482 0 0 0 -1.09148 0 -0.00243 0.07937 0 2.47592 -0.19474 0 -0.45461 -0.13314 0.34462 -1.88911
LEU_78 -8.97202 0.78156 4.95041 -0.47465 0.22554 0.11185 2.71055 -3.25391 -0.00147 -0.01971 -1.94139 0.2456 0 0 0 0 0 -0.04688 0.00213 0.31784 0 -0.29315 0 0.18072 -0.11395 0.60393 -4.987
ASP_79 -5.97708 0.36826 8.16866 -0.10166 0.00067 0.29589 3.49815 -3.47258 -0 -0 -5.01793 -0.55934 0 0 -1.15161 -0.71577 0 -0.06638 0.04787 0 1.78341 0.08796 0 -2.3716 -0.34654 0.8109 -4.71873
LYS_80 -2.63559 0.16454 3.27575 -0.335 0.05235 0.18956 1.09703 -1.43116 -0.01051 -0.06056 -1.2282 -0.13692 0 0 0 0 0 -0.04717 0.00948 1.75765 0 -0.08187 0 -1.5107 -0.4593 0.55683 -0.8338
ASP_81 -6.15368 0.38761 9.97421 -0.21482 0.14662 0.68426 5.45465 -4.06603 -0 -0 -7.86775 -1.6937 0 0 -0.59258 -0.61981 0 -0.08193 0.11258 0 2.20862 -0.30108 0 -2.3716 -0.3069 0.36796 -4.93336
GLU_82 -3.9987 0.30165 5.16689 -0.23837 0.0302 0.34887 2.08686 -2.20189 -0.00297 -0.00825 -2.08948 -0.60408 0 0 0 0 0 -0.10086 0.03723 0 3.30347 -0.27924 0 -2.7348 -0.31805 0.42844 -0.87308
LYS_83 -6.64332 0.41125 8.04957 -0.5258 0.16482 0.3941 3.24427 -3.28526 -0 -0 -5.32633 0.42533 0 0 -0.59258 0 0 -0.02874 0.05058 2.29784 0 -0.05317 0 -1.5107 -0.56097 0.45956 -3.02954
LEU_84 -9.22636 1.50727 4.21314 -0.72413 0.35752 0.30209 2.57427 -2.95917 -0.0163 -0.10703 -1.96213 0.16364 0 0 0 0 0 -0.01077 0.1305 0.85668 0 -0.20589 0 0.18072 -0.26634 0.60367 -4.58863
LEU_85 -6.64952 0.54457 5.75733 -0.6314 0.37384 0.23613 2.17923 -2.86181 -0 -0 -1.82942 -0.15272 0 0 0 0 0 0.00109 0.06225 1.02749 0 -0.16641 0 0.18072 0.10636 0.54037 -1.28188
LYS_86 -5.19995 0.224 6.11101 -0.30832 0.04732 0.14837 2.26225 -2.74264 -0.01136 -0.11403 -3.14068 -0.02592 0 0 0 0 0 0.06127 0.08984 1.74723 0 -0.00836 0 -1.5107 -0.11418 0.4671 -2.01776
THR_87 -6.05159 0.78689 4.81263 -0.19877 0.1224 0.0706 2.9561 -2.69848 -0.00617 -0.09822 -2.63107 -0.07772 0 0 0 0 0 -0.00441 0.01088 0.05248 0 -0.00544 2.42813 -1.0874 -0.08964 0.44585 -1.26295
ILE_88 -8.95095 1.09333 3.01138 -0.51116 0.6377 0.10203 2.6734 -2.75809 -0 -0 -2.75683 -0.08904 0 0 0 0 0 -0.0608 0.09101 0.55273 0 -0.44671 0 0.73287 0.12848 0.54232 -6.00834
ASN_89 -5.39474 0.39278 5.64877 -0.30654 0.00592 0.58756 2.77844 -2.90617 -0.0349 -0.26085 -2.6875 -0.15011 0 0 0 0 0 0.05041 0.01794 0 2.48 0.54283 0 -0.93687 0.26346 0.55464 0.64508
TYR_90 -6.96921 0.59822 5.64184 -0.97357 0.0922 0.37241 3.00086 -3.159 -0.01351 -0.14084 -3.16173 -0.30311 0 0 0 0 0 -0.01751 0.07096 0 1.78079 -0.46222 0.00509 1.2797 0.38296 0.27967 -1.696
PHE_91 -12.5861 2.36814 4.28494 -0.61311 0.06809 0.2932 2.84159 -3.71614 -0 -0 -2.1359 0.11978 0 0 0 0 0 0.09223 0.0004 0 2.86041 0.03925 0 1.0402 0.01539 0.56683 -4.46085
LYS_92 -5.73001 0.35769 6.1984 -0.403 0.07904 0.20998 3.25216 -2.94296 -0.00455 -0.02874 -3.72126 -0.09606 0 0 -0.54252 0 0 0.02075 0.2325 1.92007 0 0.07319 0 -1.5107 -0.13278 0.7468 -2.02199
VAL_93 -4.27147 0.23273 3.66282 -0.31639 0.22599 0.07302 1.48388 -2.04615 -0 -0 -1.12441 -0.13542 0 0 0 0 0 -0.05156 0.01218 0.2246 0 -0.11695 0 1.9342 -0.14608 0.43673 0.07772
ASN_94 -5.44291 0.40871 4.54362 -0.24459 0.06086 0.35561 1.71055 -2.44194 -0.0087 -0.0595 -1.59218 -0.42518 0 0 0 0 0 -0.03287 0.01003 0 2.83857 -0.62904 0 -0.93687 -0.37238 0.35147 -1.90677
ASN_95 -3.32283 0.23171 3.77287 -0.19624 0.04293 0.3327 1.16018 -1.77235 -0.00606 -0.03217 -1.60654 -1.0059 0 0 0 0 0 -0.10888 0.0015 0 1.94488 -1.02052 0 -0.93687 -0.73572 0.32842 -2.9289
LEU_96 -7.6408 0.96812 3.72476 -0.45739 0.23308 0.08238 1.7233 -2.4437 -0 -0 -1.45116 0.28072 0 0 0 0 0 0.09526 0.02601 0.37326 0 -0.16521 0 0.18072 -0.4139 0.49359 -4.39096
TYR_97 -8.21648 0.86622 2.60318 -0.61313 0.03582 0.2837 2.51849 -2.3702 -0.01588 -0.0561 -2.97585 -0.01317 0 0 0 0 0 -0.01561 0.00746 0 2.0589 -0.18077 0.0163 1.2797 -0.09083 0.66583 -4.2124
LEU_98 -8.16008 1.24463 2.32253 -0.49447 0.18281 0.11068 2.64865 -2.39888 -0 -0 -2.45804 0.03828 0 0 0 0 0 -0.01207 0.16472 0.70596 0 -0.13902 0 0.18072 -0.22941 0.68454 -5.60845
PHE_99 -10.5884 2.02145 0.80045 -0.67341 0.13025 0.40878 2.43606 -2.24116 -0.0011 -0.00431 -2.13544 0.33511 0 0 0 0 0 -0.00242 0.20637 0 2.99226 -0.15613 0 1.0402 -0.18771 0.99845 -4.6207
ALA_100 -6.05867 1.27838 2.05112 -0.0256 0.00097 0 2.29511 -2.01699 -0 -0 -2.22682 -0.37534 0 0 0 0 0 0.04654 0 0 0 -0.29146 0 1.8394 -0.00468 1.31597 -2.17208
ILE_101 -9.83328 1.54567 3.80046 -0.44611 0.46282 0.08452 2.12684 -2.9104 -0.0187 -0.08449 -1.70956 0.16137 0 0 0 0 0 0.40114 0.12584 0.48072 0 -0.54635 0 0.73287 0.00736 1.28077 -4.33852
CYS_102 -7.30074 1.09197 5.34257 -0.05477 0 0.03931 2.11846 -2.44408 -0.00518 -0.07765 -2.77669 -0.15059 0 0 0 0 0 0.07474 0.00506 0.15647 0 -0.11406 0 3.6196 5.44405 1.10751 6.07597
ASP_103 -6.49971 0.51206 6.75108 -0.11261 0.00097 0.34016 3.1415 -2.91209 -0.00877 -0.07617 -5.79229 -0.38019 0 0 -1.04349 -0.84825 0 -0.01427 0.08469 0 1.9913 -0.28738 0 -2.3716 5.46669 0.65019 -1.40817
THR_104 -7.56728 1.84828 5.28748 -0.21851 0.37322 0.08328 3.50821 -3.09795 -0.00818 -0.07266 -2.68447 -0.55857 0 0 -0.47153 0 0 -0.00951 0.04986 0.20957 0 0.22374 2.45464 -1.0874 5.5915 1.54023 5.39394
PRO_105 -7.6714 0.93571 4.15569 -0.07101 0 0.04369 1.88816 -2.02338 -0 -0 -1.66874 0.58221 0 0 0 0 0 -0.18006 0.01672 0.23829 0 -0.90386 0 -2.4119 5.98322 1.85096 0.7643
ASN_106 -6.62501 1.15615 6.1978 -0.19395 0.06354 0.31063 3.15721 -2.99055 -0.01171 -0.11442 -2.60927 -0.28482 0 0 0 0 0 -0.06784 0.03742 0 1.49886 0.10545 0 -0.93687 0.25831 0.72122 -0.32784
VAL_107 -8.06684 1.28345 4.2583 -0.35517 0.19103 0.08557 3.08089 -3.05597 -0.0036 -0.01773 -2.51184 -0.03539 0 0 0 0 0 -0.05375 0.08141 0.98409 0 -0.1763 0 1.9342 -0.1004 0.8611 -1.61695
LEU_108 -9.91833 1.38136 2.98221 -0.49202 0.27612 0.10579 2.54335 -2.78921 -0.00517 -0.07177 -2.0784 0.23295 0 0 0 0 0 0.17574 0.15255 0.34427 0 -0.29686 0 0.18072 -0.19056 1.10199 -6.36527
PHE_109 -7.89158 0.63337 4.9377 -0.79788 0.03391 0.21159 2.33116 -2.85984 -0.00925 -0.10731 -1.79116 -0.06333 0 0 0 0 0 -0.01309 0.1127 0 1.90234 -0.26392 0 1.0402 -0.03206 0.70124 -1.92522
LYS_110 -4.85169 0.27666 5.47165 -0.30755 0.02405 0.13988 2.46412 -2.31203 -0 -0 -2.87979 0.0196 0 0 0 -0.71577 0 -0.07336 0.06304 1.71527 0 -0.06718 0 -1.5107 -0.18171 0.38269 -2.34282
HIS_111 -7.53612 0.74346 5.55052 -0.44814 0.13596 0.4655 2.2966 -2.97918 -0 -0 -2.23301 -0.48655 0 0 -1.15161 0 0 0.00865 0.00013 0 3.1547 -0.16201 0 -0.45461 -0.48659 0.38223 -3.20007
GLY_112 -2.26049 0.11082 3.29589 -5e-05 0 0 1.72334 -1.59042 -0 -0 -2.71494 -0.36851 0 0 -0.54252 0 0 -0.17936 0 0 0 -1.32816 0 0.83697 -0.49438 0.37913 -3.13269
ILE_113 -7.3009 1.14873 2.94636 -0.65974 0.4579 0.15031 1.73795 -1.98451 -0 -0 -0.56752 0.25714 0 0 0 0 0 -0.01727 0.0986 0.68012 0 -0.49283 0 0.73287 -0.2775 0.61471 -2.47557
ILE_114 -7.71063 0.66354 1.50912 -0.47404 0.29403 0.09779 0.9435 -1.66164 -0.01442 -0.17908 -0.34071 0.16619 0 0 0 0 0 -0.06834 0.05776 0.38079 0 -0.486 0 0.73287 -0.27181 0.8059 -5.55515
THR_115 -3.82742 0.29807 4.25263 -0.1766 0.08769 0.06143 2.30573 -2.03375 -0.0137 -0.07661 -2.81554 -0.82221 0 0 -0.62191 0 0 0.0905 0.00364 0.84605 0 -0.80259 2.29808 -1.0874 -0.12454 0.69552 -1.46291
LYS_116 -2.87823 0.43486 4.17987 -0.4176 0.05917 0.21809 1.58819 -1.66533 -0 -0 -3.30345 0.48981 0 0 -0.15608 -0.6966 0 -0.09366 0.04574 1.78631 0 -0.0135 0 -1.5107 -0.0493 0.59377 -1.38864
ASP_117 -2.8269 0.23439 3.9264 -0.12418 0.02422 0.39584 1.13599 -1.61149 -0 -0 -3.43956 -0.65208 0 0 0 -0.6966 0 0.18709 0.05119 0 2.00272 -0.12373 0 -2.3716 -0.03168 0.56547 -3.35452
GLU_118 -6.76651 0.79034 7.15159 -0.25133 0.06758 0.42159 3.7448 -3.30961 -0.0211 -0.09891 -4.30242 -0.50344 0 0 -1.22861 -1.08982 0 0.07778 0.0001 0 3.6909 0.19156 0 -2.7348 0.20733 0.85606 -3.10691
ILE_119 -6.04514 0.75015 1.78482 -0.61457 0.38493 0.12191 0.49146 -2.03267 -0 -0 -0.35782 0.29041 0 0 0 0 0 -0.05077 0.2358 0.9615 0 -0.7756 0 0.73287 -0.24825 0.87018 -3.50077
TYR_120 -11.2108 1.37133 4.48607 -0.67869 0.06406 0.38301 2.94201 -3.29711 -0.02087 -0.09557 -3.51633 -0.10853 0 0 0 -0.28177 0 0.09933 0.03758 0 2.00801 -0.38893 0.00233 1.2797 -0.43906 0.5364 -6.82785
SER_121 -6.42608 0.5325 6.39915 -0.03143 0 0.06968 1.99604 -2.78989 -0 -0 -1.52459 -0.43057 0 0 0 -0.6344 0 -0.00357 0.03357 0.35178 0 -0.24189 0.61868 -0.77834 -0.41266 0.44935 -2.82266
SER_122 -5.38623 0.68769 4.60163 -0.03743 0.00807 0.0733 2.01598 -2.09793 -0.02038 -0.16972 -2.32732 0.02291 0 0 -1.04236 0 0 0.09395 0.20783 0.03696 0 -0.5559 1.77144 -0.77834 -0.35887 0.61764 -2.63708
PHE_123 -10.5538 2.03494 5.28231 -0.55625 0.02287 -0.03833 2.67864 -2.94124 -0 -0 -1.63947 -0.03666 0 0 -0.60103 0 0 0.22764 0.17651 0 3.53311 0.04569 0 1.0402 -0.15383 2.0559 0.57715
PRO_124 -5.22755 0.92465 2.5085 -0.06652 1e-05 0.04131 1.13356 -1.12904 -0.01932 -0.13808 -0.71625 0.57295 0 0 0 0 0 -0.13239 0.06931 0.18942 0 -0.54019 0 -2.4119 0.07123 2.07835 -2.79195
ASN_125 -3.87277 1.23621 3.27603 -0.15956 0.02695 0.23273 1.49477 -1.60688 -0.00518 -0.07765 -0.49861 -0.32568 0 0 0 -0.84825 0 0.10344 0.01999 0 1.7679 0.39219 0 -0.93687 5.77845 1.67705 7.67425
PRO_126 -6.87421 1.98788 5.03259 -0.12411 0.02722 0.07595 2.19072 -2.15607 -0 -0 -2.30131 0.59306 0 0 0 0 0 0.0133 0.14685 0.19515 0 -0.20151 0 -2.4119 6.09154 2.04927 4.33442
ASN_127 -5.06098 0.45709 5.12488 -0.17521 0.01765 0.27685 1.83652 -2.43815 -0.0156 -0.1635 -0.99326 -0.36461 0 0 0 0 0 -0.10476 0.0049 0 1.79009 0.15745 0 -0.93687 0.42002 1.03738 0.86989
LEU_128 -1.89915 0.23917 1.76502 -0.51525 0.22027 0.15024 0.16421 -0.93606 -0.01932 -0.13808 -0.07664 0.11241 0 0 0 0 0 -0.06532 0.02612 0.07517 0 -0.10952 0 0.18072 -0.27132 0.32139 -0.77594
VAL_129 -5.23934 0.58279 2.77382 -0.27522 0.16074 0.05411 1.75766 -1.91372 -0.01133 -0.08597 -1.67908 -0.17707 0 0 0 0 0 0.07647 0.00012 0.07869 0 -0.52359 0 1.9342 -0.12031 0.29651 -2.31054
MET_130 -8.26824 0.67145 4.30705 -0.39971 0.08266 0.15688 1.49669 -2.3133 -0.01171 -0.11442 -1.39009 -0.34512 0 0 0 0 0 0.20175 0.53369 1.58678 0 0.06304 0 0.60916 0.61318 0.59293 -1.92734
SER_131 -2.02387 0.2295 2.74049 -0.02779 0 0.0426 1.10824 -1.20768 -0.01058 -0.07481 -0.76346 -0.97135 0 0 0 0 0 -0.06154 0.00074 0.22381 0 0.02718 0.60175 -0.77834 0.15026 0.54534 -0.2495
GLU_132 -2.20625 0.19917 2.30182 -0.232 0.04684 0.3805 0.4484 -1.10792 -0.01755 -0.10249 0.00195 -0.49193 0 0 0 0 0 0.15463 0.00542 0 2.90736 0.2197 0 -2.7348 -0.23048 0.26687 -0.19076
ASN_133 -7.38287 0.42501 5.7157 -0.2017 0.04294 0.36018 3.43205 -3.13343 -0.03476 -0.15235 -2.90384 -0.61527 0 0 -0.76278 0 0 0.16078 0.04725 0 3.99589 -0.734 0 -0.93687 0.25244 0.37372 -2.05192
ARG_134 -4.84782 0.45166 3.7722 -0.924 0.15937 0.6898 0.89039 -1.89035 -0.01548 -0.16258 -1.20359 0.41404 0 0 0 0 0 0.20005 0.05248 2.64557 0 0.20291 0 -1.2888 0.2325 0.85492 0.23326
SER_135 -5.32187 0.53168 4.94852 -0.02435 0 0.04206 2.13445 -2.41075 -0.0546 -0.3571 -2.52547 -1.12327 0 0 -0.74811 -0.44375 0 0.00569 0.14662 2.29598 0 -0.13519 0.60439 -0.77834 0.06874 0.83782 -2.30687
THR_136 -2.79988 0.21723 2.42914 -0.12329 0.08462 0.06899 0.66627 -1.24794 -0.00363 -0.07241 -0.42741 -0.88931 0 0 -0.62051 0 0 -0.02859 8e-05 0.1031 0 -0.61859 2.26332 -1.0874 -0.16775 0.35927 -1.89468
ALA_137 -3.40732 0.36215 3.61541 -0.02397 0 0 1.31567 -1.85801 -0.00461 -0.02845 -0.56451 -0.20078 0 0 -0.74811 0 0 -0.02734 0 0 0 -0.15059 0 1.8394 -0.57 0.21535 -0.23569
LYS_138 -5.7485 0.33858 5.23278 -0.50014 0.1615 0.39013 2.64789 -2.1725 -0.01143 -0.06642 -3.062 0.51348 0 0 0 -0.89212 0 0.16682 0.03969 1.5894 0 0.05284 0 -1.5107 -0.28841 0.3766 -2.7425
VAL_139 -5.79826 0.60233 1.1125 -0.37131 0.23951 0.09122 0.52506 -1.59325 -0 -0 -0.13163 -0.21007 0 0 0 0 0 -0.07908 0.04496 0.92779 0 -0.78793 0 1.9342 -0.09126 0.51097 -3.07425
THR_140 -5.65151 0.41463 4.93354 -0.16648 0.07501 0.0577 3.18417 -2.57211 -0 -0 -2.84003 -0.55505 0 0 0 -0.44375 0 -0.03383 0.0838 0.22209 0 -0.19901 2.53529 -1.0874 -0.15459 0.35985 -1.83768
VAL_141 -3.26066 0.41793 0.19009 -0.38322 0.35026 0.10122 0.2481 -0.68997 -0 -0 -0.4663 -0.29344 0 0 0 0 0 0.03426 0.35652 0.9919 0 -0.77928 0 1.9342 -0.15835 0.35234 -1.0544
ALA_142 -3.32535 0.20486 2.70614 -0.02383 0.0001 0 2.0246 -1.69924 -0 -0 -2.06777 -0.43867 0 0 0 0 0 -0.03269 0 0 0 -0.21599 0 1.8394 -0.04861 0.28309 -0.79399
ASN_143 -2.27731 0.16161 2.40499 -0.15987 0.04887 0.25087 0.91436 -1.10255 -0 -0 -0.73646 -0.70349 0 0 0 -0.80805 0 -0.18743 0.00016 0 1.51052 0.03977 0 -0.93687 0.86011 0.36862 -0.35217
LYS_144 -5.47035 0.29257 4.60424 -0.5556 0.24356 0.37847 1.94557 -2.10283 -0.03221 -0.12007 -1.99825 -0.11009 0 0 0 0 0 -0.02969 0.00929 1.87089 0 0.0433 0 -1.5107 0.58014 0.4637 -1.49805
LEU_145 -8.89668 1.31429 2.2093 -0.56644 0.09994 0.13642 2.63331 -2.51134 -0.00109 -0.00405 -2.47131 0.17906 0 0 0 0 0 0.01578 0.28692 0.77155 0 -0.13746 0 0.18072 -0.04083 0.67434 -6.12757
ILE_146 -8.78127 1.14078 1.93792 -0.50793 0.25155 0.13552 2.39207 -2.34643 -0.01481 -0.06055 -2.74837 -0.02038 0 0 0 0 0 -0.05852 0.18004 3.21915 0 -0.78603 0 0.73287 -0.17067 1.04796 -4.45711
THR_147 -7.84837 1.2421 4.94881 -0.12052 0.10175 0.08764 3.8658 -3.00951 -0.00109 -0.00405 -4.4177 -0.5707 0 0 0 -0.6344 0 0.0548 0.12409 0.10102 0 -0.46462 2.26129 -1.0874 -0.49186 0.86898 -4.99394
ALA_148 -6.26822 0.83453 3.26789 -0.02028 0 0 2.68534 -2.54259 -0 -0 -2.60234 -0.35674 0 0 0 0 0 0.64636 0 0 0 -0.40643 0 1.8394 -0.1854 0.60303 -2.50545
ARG_149 -10.6611 1.22901 7.9249 -0.65937 0.10322 0.43012 3.26197 -3.87064 -0.00461 -0.02845 -3.17754 0.31655 0 0 -1.06184 0 0 -0.04303 0.54462 2.27679 0 -0.10175 0 -1.2888 -0.14719 1.2188 -3.73835
SER_150 -6.05233 0.5703 5.10947 -0.02027 0 0.03409 2.43595 -2.60011 -0 -0 -2.46872 -1.13987 0 0 -0.40136 0 0 0.01427 0.0356 1.95702 0 -0.52076 0.70376 -0.77834 -0.16814 1.19575 -2.0937
ALA_151 -4.13067 0.51207 1.88857 -0.02105 0 0 1.5905 -1.61855 -0.0125 -0.10079 -1.23543 -0.36811 0 0 0 0 0 -0.07194 0 0 0 -0.34333 0 1.8394 -0.30739 0.43113 -1.94809
GLY_152 -2.42271 0.24253 2.10072 -5e-05 0 0 0.65124 -1.22338 -0 -0 -0.71052 -0.4213 0 0 0 0 0 -0.05613 0 0 0 0.21316 0 0.83697 -0.2613 0.23816 -0.8126
CYS_153 -6.81743 0.43356 4.95902 -0.06079 0.00437 0.01961 2.43928 -2.43347 -0.00623 -0.03631 -2.27326 -0.8472 0 0 0 0 0 -0.03056 0.01891 0.46969 0 0.04678 0 3.6196 0.05121 0.2773 -0.16591
ALA_154 -5.23504 0.34986 2.79079 -0.02358 0 0 2.46867 -2.28603 -0 -0 -1.81442 -0.36426 0 0 0 0 0 -0.06703 0 0 0 -0.39849 0 1.8394 -0.35002 0.44492 -2.64524
LEU_155 -5.63409 0.45293 2.55479 -0.67438 0.20254 0.26659 1.90373 -2.12824 -0.0125 -0.10079 -0.66828 0.09016 0 0 0 0 0 0.02964 0.00019 0.88649 0 -0.2256 0 0.18072 -0.36395 0.3816 -2.85846
GLU_156 -5.44058 0.13326 5.49593 -0.38532 0.03943 0.73801 1.99245 -2.5359 -0 -0 -1.42814 -0.42712 0 0 0 0 0 0.21254 0.05385 0 3.3149 -0.3098 0 -2.7348 -0.32056 0.37046 -1.23139
PHE_157 -12.6671 2.67709 3.5825 -0.78427 0.04454 0.19452 2.90872 -3.66041 -0 -0 -1.80893 -0.11822 0 0 0 0 0 0.02332 0.00822 0 1.7859 -0.43553 0 1.0402 -0.24618 1.02744 -6.42823
ALA_158 -6.10377 0.71118 4.27647 -0.02168 0 0 3.10543 -2.97508 -8e-05 -0.0007 -2.35291 -0.3513 0 0 0 0 0 -0.02712 0 0 0 -0.28869 0 1.8394 -0.19813 1.37046 -1.01652
THR_159 -6.55261 0.57254 4.97433 -0.12403 0.03836 0.05058 3.00485 -2.85251 -0 -0 -2.08244 -0.57607 0 0 0 0 0 0.18327 0.12535 0.70424 0 0.16692 2.35382 -1.0874 -0.2949 0.93033 -0.46537
VAL_160 -6.72058 0.52327 4.10049 -0.30456 0.16408 0.06882 2.96795 -2.57401 -0 -0 -3.39091 -0.17718 0 0 0 0 0 -0.0346 0.00067 0.09142 0 -0.2864 0 1.9342 -0.13531 0.58052 -3.19216
ILE_161 -9.59922 1.6791 3.31521 -0.55035 0.6393 0.1105 2.73757 -2.8653 -0.00023 -0.00328 -1.83769 0.0389 0 0 0 0 0 -0.04335 0.00333 0.70203 0 -0.32198 0 0.73287 -0.11809 0.59758 -4.78309
VAL_162 -8.47746 1.6721 3.72163 -0.30596 0.17545 0.0624 2.99099 -3.03106 -0.00997 -0.07347 -2.49733 0.06423 0 0 0 0 0 0.00151 0.09263 0.05156 0 -0.21897 0 1.9342 0.00664 0.87379 -2.96708
CYS_163 -6.33281 0.67535 5.14944 -0.07262 0 0.03547 2.45514 -2.76007 -0.00933 -0.16304 -2.20311 0.06074 0 0 0 0 0 0.08219 0.01064 0.5199 0 0.32861 0 3.6196 -0.09383 0.86119 2.16346
THR_164 -5.45124 0.498 3.55127 -0.20644 0.12025 0.07382 2.00438 -2.10457 -0.00925 -0.16233 -1.90027 -0.10643 0 0 0 0 0 0.00408 0.08505 0.08621 0 0.06911 2.44415 -1.0874 -0.07669 0.55072 -1.61759
PHE_165 -7.5908 1.15809 1.0539 -0.71287 0.06879 0.36453 1.24836 -1.61106 -0 -0 -0.27632 0.19902 0 0 0 0 0 0.07033 0.01419 0 2.59701 -0.13884 0 1.0402 0.32208 0.77293 -1.42047
LEU_166 -4.73513 0.81706 2.91321 -0.47156 0.20615 0.13859 1.07866 -1.64944 -0.02856 -0.11844 -1.60095 0.00202 0 0 0 0 0 -0.01415 0.09281 0.52218 0 0.22512 0 0.18072 0.27236 1.40037 -0.76899
LYS_167 -4.12932 0.69435 4.60177 -0.28753 0.06092 0.14392 2.38329 -2.27164 -0 -0 -2.42047 -0.0395 0 0 0 0 0 0.18417 0.0277 1.07436 0 0.65872 0 -1.5107 1.12791 1.48947 1.78742
ASP_168 -3.19374 0.26881 3.71363 -0.1235 0.0021 0.3771 1.40379 -1.77888 -0 -0 -1.11369 -0.71244 0 0 0 0 0 -0.0495 0.02974 0 2.34325 -0.329 0 -2.3716 0.94293 0.99427 0.40329
ASN_169 -2.94966 0.12802 3.77502 -0.17678 0.02886 0.26122 1.4543 -1.78796 -0.02834 -0.11516 -1.07718 -0.3202 0 0 0 0 0 -0.02688 0.008 0 1.41566 0.40202 0 -0.93687 -0.11523 0.39466 0.33352
THR_170 -7.6094 2.00635 5.00772 -0.17277 0.15791 0.10455 2.32416 -3.14013 -0.01266 -0.11751 -1.44928 -0.43336 0 0 0 0 0 0.06625 0.10333 1.76219 0 0.06023 2.2995 -1.0874 0.05882 0.51255 0.44104
LEU_171 -7.2151 0.7047 5.08878 -0.64628 0.35254 0.26115 2.88388 -2.92171 -0 -0 -1.42179 -0.16231 0 0 0 0 0 0.00368 0.14739 1.48031 0 -0.22254 0 0.18072 -0.04536 0.65063 -0.88131
ASN_172 -5.16646 0.1931 5.53313 -0.18639 0.06101 0.27854 2.7138 -2.82136 -0 -0 -2.57613 -0.31461 0 0 0 0 0 0.20082 0.02491 0 1.52672 0.3968 0 -0.93687 -0.01982 0.46699 -0.6258
GLU_173 -5.95646 0.52457 7.77646 -0.21689 0.02299 0.28375 2.85947 -3.329 -0.00269 -0.04404 -3.69697 -0.58556 0 0 0 0 0 -0.01594 0.22971 0 3.03864 -0.30496 0 -2.7348 -0.26276 0.5421 -1.87237
LEU_174 -6.76955 0.67857 2.62697 -0.9263 0.67151 0.40555 1.68226 -2.19324 -0 -0 -1.07251 0.03058 0 0 0 0 0 -0.0067 0.07865 2.00276 0 -0.21232 0 0.18072 -0.31957 0.60644 -2.5362
VAL_175 -6.73083 0.41083 3.46603 -0.30581 0.17795 0.06945 1.89362 -2.51647 -0 -0 -1.65037 -0.13806 0 0 0 0 0 -0.03704 0 0.1037 0 -0.2638 0 1.9342 -0.10436 0.50572 -3.18524
HIS_176 -5.00176 0.30003 3.82564 -0.47096 0.04272 0.56686 1.79824 -2.10226 -0.01777 -0.14529 0.06674 -0.18146 0 0 0 0 0 4.4997 0.00513 0 1.57226 -0.50333 0 -0.45461 0.07857 14.1707 18.0492
LYS_177 -4.38214 0.41716 5.7376 -0.34417 0.09475 0.1999 1.46376 -2.26166 -0.00516 -0.02766 -4.05401 -0.05643 0 0 0 0 0 0 0.39868 1.72858 0 0.23398 0 -1.5107 0.55242 24.2962 22.4811
ARG_178 -5.26682 0.74464 3.3372 -0.58684 0.08865 0.322 1.08028 -1.65945 -0.02293 -0.17295 -1.59541 0.5489 0 0 -0.43133 0 0 0.09274 0.03862 2.56999 0 -0.06758 0 -1.2888 0.43417 15.1994 13.3645
LEU_179 -5.78583 1.05186 2.92556 -0.53818 0.28309 0.15007 1.08926 -1.70097 -0 -0 -0.17127 -0.02023 0 0 0 0 0 -0.00896 0.05209 0.18555 0 0.71756 0 0.18072 1.19246 5.45545 5.05824
PHE_180 -7.2219 1.13015 1.69594 -0.57421 0.02044 -0.06181 1.58481 -1.78528 -0 -0 -0.45717 -0.06249 0 0 0 0 0 0.05031 0.03184 0 1.67622 0.90258 0 1.0402 1.79442 0.91953 0.68356
GLY_181 -3.0751 0.46989 3.14238 -0.00015 0 0 1.29008 -1.64458 -0 -0 -0.64495 -0.17405 0 0 0 0 0 0.09969 0 0 0 -1.32978 0 0.83697 1.3166 0.38981 0.67683
SER_182 -4.42407 0.63593 4.50302 -0.03769 0 0.06946 2.35448 -2.095 -0.01205 -0.11517 -1.3926 -0.9825 0 0 -0.92077 0 0 -0.10978 0.17046 0.61615 0 0.03058 0.65043 -0.77834 0.82236 0.76132 -0.25377
GLU_183 -3.07948 0.50665 4.59852 -0.46755 0.19408 1.43132 1.70374 -2.02367 -0.05307 -0.19062 -1.96291 -3.00663 0 0 0 0 0 -0.14009 0.06338 0 3.71223 -0.22839 0 -2.7348 0.07775 0.852 -0.74753
ILE_184 -4.50183 0.66434 3.02621 -0.60145 0.39819 0.18623 1.12409 -1.67745 -0 -0 -0.4093 0.04322 0 0 -0.92077 0 0 -0.08446 0.21095 1.4678 0 0.36189 0 0.73287 -0.20788 0.39909 0.21173
LYS_185 -4.45311 0.62361 5.15763 -0.70893 0.13363 0.51956 2.44453 -2.1492 -0 -0 -3.16843 0.85358 0 0 0 0 0 -0.00181 0.12359 1.99877 0 0.02358 0 -1.5107 -0.38325 0.60327 0.10633
ASP:CtermProteinFull_186 -1.47572 0.29662 3.25784 -0.13184 0.00626 0.45009 1.16983 -1.21478 -0 -0 -2.51999 -0.16819 0 0 0 0 0 0 0.0132 0 2.54185 0 0 -2.3716 -0.24845 0.5812 0.18631
MET:NtermProteinFull_187 -3.09015 0.14191 1.46536 -0.33307 0.0335 0.17203 0.44604 -0.627 -0.01903 -0.16401 -0.09473 1.02217 0 0 0 0 0 0.04168 0.14128 1.39568 0 0 0 0.60916 0 0.12272 1.26355
LYS_188 -5.08027 0.32996 4.08248 -0.48649 0.14098 0.26568 1.56988 -1.74003 -0.01397 -0.14255 -3.16612 0.23543 0 0 0 0 0 0.01511 0.03892 1.87164 0 -0.06607 0 -1.5107 -0.07116 0.28468 -3.44259
LYS_189 -6.77866 0.49546 5.56281 -0.37882 0.03649 0.18111 3.19949 -2.50183 -0.06861 -0.3046 -4.48522 -0.00879 0 0 -0.99161 0 0 -0.0401 0.18983 2.04798 0 0.14194 0 -1.5107 0.14872 0.87306 -4.19207
ILE_190 -8.9271 1.18679 2.08976 -0.66434 0.46295 0.1501 2.46206 -2.40414 -0.00816 -0.02728 -2.97996 0.14404 0 0 0 0 0 0.05246 0.06712 2.40477 0 -0.72451 0 0.73287 -0.01938 1.17239 -4.82956
LEU_191 -9.13203 1.02904 1.93971 -0.60296 0.187 0.15523 2.54232 -2.31378 -0.01816 -0.07002 -3.18888 0.31529 0 0 0 0 0 0.10917 0.07856 0.64467 0 -0.36573 0 0.18072 -0.28195 0.74483 -8.04698
VAL_192 -8.60186 1.3543 2.46379 -0.37633 0.29207 0.09254 2.71731 -2.41788 -0.01437 -0.04576 -2.42192 -0.15601 0 0 0 0 0 -0.04032 0.00595 0.87241 0 -0.80519 0 1.9342 -0.24736 0.62031 -4.77413
ILE_193 -7.47619 0.76191 0.78329 -0.62692 0.41068 0.12777 1.33012 -1.6754 -0.00611 -0.02412 -1.71025 0.32913 0 0 0 0 0 -0.03937 0.06756 0.93636 0 -0.70993 0 0.73287 -0.4843 0.65125 -6.62165
VAL_194 -7.47538 0.99028 0.90853 -0.30487 0.19662 0.05992 1.20746 -1.86088 -0.01109 -0.03588 -1.42485 -0.13293 0 0 0 0 0 -0.03881 0.06309 0.06601 0 -0.49986 0 1.9342 -0.40319 0.65699 -6.10464
TYR_195 -9.58632 2.35064 2.50275 -0.60506 0.02022 -0.01089 1.17393 -2.14036 -0.00209 -0.00615 -0.37243 -0.51722 0 0 0 0 0 0.175 0.00054 0 2.85923 -0.19642 0.00358 1.2797 0.4908 1.65192 -0.92862
PRO_196 -6.50778 1.71182 2.61769 -0.10824 0 0.08003 1.32563 -1.33869 -0 -0 -0.3452 0.34558 0 0 0 0 0 0.13827 0.12504 0.10422 0 -1.27355 0 -2.4119 0.66018 1.64964 -3.22726
GLU_197 -4.53575 0.29186 4.16209 -0.23015 0.03564 0.38503 1.9801 -2.16099 -0.00019 -0.00233 -2.78022 -0.54725 0 0 0 0 0 -0.05763 0.0085 0 2.67033 0.05267 0 -2.7348 0.17514 0.93517 -2.35277
MET_198 -8.35815 0.59521 4.53217 -0.3974 0.09161 0.02366 2.30366 -2.49353 -0.02219 -0.12488 -1.74001 0.28936 0 0 0 0 0 0.05907 0.06243 2.13452 0 -0.03047 0 0.60916 0.08245 0.87335 -1.50999
ASN_199 -6.74275 0.29048 6.87616 -0.32343 0.07131 0.57517 2.76041 -3.17805 -0.0197 -0.14101 -3.01098 -0.48865 0 0 -0.70248 0 0 -0.06567 0.00052 0 2.04471 -0.59311 0 -0.93687 -0.13743 0.48751 -3.23384
ASP_200 -6.24527 1.0301 6.73772 -0.12835 0.02057 0.39872 3.17165 -3.31943 -0.06623 -0.34694 -2.49329 -0.51353 0 0 0 0 0 -0.05085 0.01752 0 1.87361 0.20038 0 -2.3716 -0.23527 0.76484 -1.55563
VAL_201 -7.80857 1.19922 3.19416 -0.32392 0.24718 0.0726 1.97749 -2.76666 -0.00806 -0.04958 -1.23976 -0.13857 0 0 0 0 0 -0.05726 0.11504 0.03984 0 -0.3135 0 1.9342 -0.16455 0.97988 -3.11082
GLU_202 -10.0293 0.81337 9.94052 -0.25411 0.11979 0.41635 3.69673 -4.58629 -0.04004 -0.32062 -3.88579 -0.72174 0 0 -1.06418 0 0 -0.03624 0.04016 0 3.09129 -0.1387 0 -2.7348 -0.20492 0.81264 -5.08587
TYR_203 -9.91364 0.92311 5.46567 -0.93157 0.05297 0.30278 3.25427 -3.16555 -0.0015 -0.01838 -2.84942 -0.28218 0 0 0 0 0 0.00641 0.01488 0 1.70731 -0.41768 0.0044 1.2797 -0.03666 0.51921 -4.08587
THR_204 -7.66532 0.9127 5.54415 -0.21355 0.31828 0.07908 3.21191 -3.2473 -0.02132 -0.1088 -3.17088 -0.44826 0 0 0 -0.63681 0 0.09566 0.03479 0.06265 0 -0.02809 2.35465 -1.0874 0.24928 0.45956 -3.305
ASN_205 -8.68479 0.89184 5.85589 -0.17037 0.0258 0.2549 3.66019 -3.62537 -0.03975 -0.27195 -2.98888 -0.28254 0 0 0 -2.14058 0 -0.04251 0.02336 0 1.58947 0.4361 0 -0.93687 0.15694 0.70316 -5.58597
VAL_206 -8.05084 0.84109 2.50474 -0.29973 0.1961 0.06253 2.43414 -2.62429 -0.00806 -0.04958 -1.56122 -0.05096 0 0 0 0 0 -0.03301 0.04752 0.06926 0 -0.41505 0 1.9342 0.10021 0.62107 -4.28185
MET_207 -9.07894 0.87414 4.22151 -0.7751 0.34234 0.35225 2.49485 -2.5233 -0.01149 -0.10309 -1.87046 -0.083 0 0 0 0 0 -0.02567 0.11556 2.56592 0 -0.04286 0 0.60916 -0.03519 0.49936 -2.47399
VAL_208 -8.77362 1.60558 4.32871 -0.33173 0.40647 0.07525 3.06504 -3.18311 -0 -0 -2.84624 -0.22392 0 0 0 0 0 -0.01196 0.00315 0.15065 0 -0.3146 0 1.9342 -0.14087 0.63502 -3.62198
VAL_209 -8.00264 1.28715 2.96237 -0.32164 0.25245 0.07261 2.6628 -2.76715 -0.02132 -0.1088 -1.32094 -0.16406 0 0 0 0 0 0.10579 0.04756 0.14113 0 -0.15695 0 1.9342 -0.12563 0.70987 -2.8132
PHE_210 -10.198 1.51678 3.67863 -0.51406 0.02183 0.18266 3.0213 -2.96801 -0 -0 -2.6342 -0.08358 0 0 0 0 0 0.0627 0.16973 0 3.1473 -0.25341 0 1.0402 -0.12077 0.65119 -3.27966
SER_211 -5.35983 0.41543 6.31325 -0.02321 0 0.0212 3.12554 -2.94512 -0.01345 -0.11406 -2.79021 -0.3628 0 0 -0.69119 0 0 -0.05086 0.00421 0.5096 0 0.28836 0.60013 -0.77834 -0.11575 0.55081 -1.41628
PHE_212 -6.86266 0.78433 3.25321 -0.45447 0.12541 0.15875 1.91934 -2.37349 -0 -0 -1.82173 -0.16003 0 0 0 0 0 -0.05853 0.02371 0 3.05955 0.01418 0 1.0402 -0.1243 0.75162 -0.7249
ILE_213 -7.10597 0.96008 3.18269 -0.63063 0.39935 0.22216 2.31029 -2.27619 -0.0127 -0.1172 -0.78239 0.05785 0 0 0 0 0 -0.03098 0.30244 0.40276 0 0.53851 0 0.73287 0.04103 0.98296 -0.82305
LYS_214 -3.18662 0.24671 3.66143 -0.32981 0.06263 0.21346 1.36811 -1.55998 -0.00722 -0.05705 -1.45734 -0.36225 0 0 0 0 0 0.22695 0.0164 1.30188 0 -0.10471 0 -1.5107 0.46368 0.81727 -0.19717
THR_215 -6.23689 0.70272 3.91899 -0.15574 0.07526 0.0534 1.71923 -2.27226 -0.0202 -0.19955 -1.03498 -0.2017 0 0 0 0 0 0.03481 0.04218 0.279 0 -0.18622 2.28941 -1.0874 0.41893 0.68249 -1.17852
ILE_216 -5.92654 0.58381 3.48621 -0.50132 0.42887 0.11906 2.38967 -1.96909 -0.01151 -0.04384 -2.57099 0.25454 0 0 0 0 0 -0.01822 0.1035 0.36157 0 -0.47037 0 0.73287 -0.21413 0.63484 -2.63109
GLN_217 -4.91193 0.35042 3.18775 -0.97961 0.15945 1.20073 1.00476 -1.61001 -0 -0 -0.66908 -0.82207 0 0 0 0 0 0.03474 0.05248 0 5.22689 0.21987 0 -0.18838 -0.27486 0.53885 2.52001
THR_218 -4.59188 0.24234 3.27284 -0.17832 0.0964 0.06791 2.18277 -1.9057 -0.02681 -0.11449 -2.2665 -0.3392 0 0 0 0 0 -0.07045 0.03921 0.15505 0 -0.09799 2.31152 -1.0874 0.06776 0.35337 -1.88955
THR_219 -5.45068 0.52392 3.35958 -0.23674 0.3611 0.10671 2.48972 -1.99576 -0 -0 -2.63934 -1.22802 0 0 0 0 0 -0.03184 0.00018 1.58027 0 -0.20537 2.57897 -1.0874 0.11018 0.25693 -1.50758
CYS_220 -7.57601 0.86465 3.53028 -0.17539 0.05873 0.08131 1.90889 -2.21968 -0.00686 -0.02732 -1.98315 -1.19867 0 0 0 0 0 0.20279 0.00236 0.44387 0 0.07173 0 3.6196 0.0464 0.81181 -1.54466
TYR_221 -11.2796 1.42568 5.27294 -0.70471 0.06778 0.04558 4.44806 -3.62836 -0.00084 -0.01074 -2.83589 -0.32289 0 0 0 0 0 0.01205 0.04615 0 4.18403 -0.28892 0.00017 1.2797 -0.14427 1.19885 -1.2352
HIS_D_222 -8.58964 0.81486 5.46133 -0.41566 0.09101 0.42683 1.51328 -3.02441 -0.00563 -0.01685 -1.42896 -0.53287 0 0 0 -0.62054 0 -0.0458 0.20277 0 3.17062 0.02118 0 -0.45461 -0.32156 1.15382 -2.60084
HIS_223 -5.52421 0.61683 4.37199 -0.47802 0.03036 0.54718 2.64624 -2.39336 -0 -0 -1.43185 -0.22209 0 0 0 -1.14453 0 -0.03898 0.11058 0 2.20123 -0.30109 0 -0.45461 0.28502 0.81666 -0.36265
SER_224 -3.43129 0.45163 3.01175 -0.01375 0 0.02901 1.07554 -1.62888 -0.00721 -0.05742 -0.45288 -0.94897 0 0 0 0 0 0.07621 0.03326 0.20578 0 0.15534 0.6612 -0.77834 1.36015 0.23297 -0.0259
LEU_225 -4.43143 0.32996 2.25043 -0.49081 0.26269 0.16294 1.0173 -1.42329 -0.04035 -0.153 -1.33473 -0.11776 0 0 0 0 0 -0.03766 0.45342 1.12963 0 0.21204 0 0.18072 1.115 0.1893 -0.72559
LYS_226 -3.22436 0.2449 3.21966 -0.31931 0.03053 0.11946 1.66664 -1.48182 -0 -0 -0.87233 0.21126 0 0 0 0 0 -0.04592 0.02609 1.85912 0 0.03181 0 -1.5107 -0.03745 0.25453 0.17211
LYS_227 -4.01079 0.38607 2.11145 -0.56074 0.1614 0.48264 0.69047 -1.13048 -0.04429 -0.16841 -0.56169 0.29976 0 0 0 0 0 0.05837 0.18712 4.07476 0 0.01357 0 -1.5107 -0.47399 0.30486 0.30939
ILE_228 -7.82452 0.8765 2.49286 -0.56874 0.59828 0.18033 2.32054 -2.16111 -0.00296 -0.00822 -1.81353 -0.39359 0 0 0 0 0 -0.07095 0.08402 1.68495 0 -0.49809 0 0.73287 -0.284 0.46007 -4.19529
THR_229 -4.11063 0.28208 2.44933 -0.1775 0.09058 0.06593 1.63247 -1.62796 -0.00394 -0.01542 -1.69567 -0.2391 0 0 0 0 0 -0.00783 0.01319 0.1033 0 -0.002 2.29446 -1.0874 -0.00972 0.47348 -1.57234
ALA_230 -5.31347 0.96227 3.7629 -0.02427 0 0 3.38564 -2.65791 -0.00296 -0.00822 -2.6199 -0.12519 0 0 0 0 0 0.013 0 0 0 -0.10817 0 1.8394 -0.10974 0.44857 -0.55807
SER_231 -3.22117 0.14079 3.81092 -0.03009 0.00014 0.05025 1.31165 -1.80489 -0 -0 -0.37843 -1.03151 0 0 0 0 0 -0.09417 0.00073 0.15937 0 -0.2733 0.6012 -0.77834 -0.48643 0.34336 -1.67991
ASN_232 -6.12118 0.68205 4.81528 -0.22818 0.04839 0.34168 2.78397 -2.57373 -0.0514 -0.27055 -1.06525 -0.56205 0 0 -1.56784 0 0 0.0588 0.0283 0 2.19087 -0.53845 0 -0.93687 -0.66864 0.46965 -3.16512
GLY_233 -2.49275 0.04849 2.25386 -5e-05 0 0 0.99192 -1.38231 -0 -0 -1.12725 -0.3612 0 0 0 0 0 -0.16139 0 0 0 -1.46825 0 0.83697 -0.89084 0.66589 -3.0869
VAL_234 -5.59275 0.28556 3.53103 -0.2715 0.13044 0.05459 2.16049 -2.37994 -0.03043 -0.16026 -1.48368 0.03034 0 0 0 0 0 -0.08299 0.00141 0.06481 0 -0.44208 0 1.9342 -0.83135 0.41293 -2.66919
VAL_235 -6.22699 0.74733 2.69416 -0.26608 0.16756 0.05226 1.98182 -2.13627 -0 -0 -1.72865 -0.09827 0 0 0 0 0 0.01144 0.05567 0.24127 0 -0.64054 0 1.9342 -0.48038 0.23905 -3.45242
GLU_236 -6.30023 0.18196 5.54345 -0.19271 0.03748 0.28957 2.77897 -2.74429 -0.01096 -0.0968 -2.80244 -0.50038 0 0 0 0 0 0.02909 0.00619 0 3.00272 0.04476 0 -2.7348 -0.18916 0.42082 -3.2368
VAL_237 -5.36163 0.6642 2.28838 -0.28189 0.22406 0.05757 1.08849 -1.6597 -0 -0 -1.04871 -0.03873 0 0 0 0 0 -0.06818 0.07946 0.21689 0 -0.56425 0 1.9342 -0.17663 0.53214 -2.11432
ASN_238 -5.77196 0.35054 3.63859 -0.17747 0.02173 0.26588 1.25018 -2.13745 -0.00666 -0.0826 -0.44967 -0.64397 0 0 0 0 0 -0.01619 0.06897 0 1.86322 0.0132 0 -0.93687 -0.05525 0.41628 -2.38949
ASN_239 -5.0686 0.32192 4.36889 -0.15864 0.00755 0.20623 2.8309 -2.32322 -0.00802 -0.0249 -3.42817 -0.57092 0 0 -1.05879 0 0 0.1045 0.08596 0 2.33994 -0.26116 0 -0.93687 0.15242 0.41785 -3.00315
ILE_240 -8.41577 1.09027 4.47404 -0.69175 0.44756 0.17573 2.88689 -3.03001 -0.00203 -0.00656 -1.45967 0.10577 0 0 -1.05879 0 0 -0.00483 1.24418 2.27176 0 -0.67323 0 0.73287 -0.25762 0.61964 -1.55156
VAL_241 -8.33165 1.11964 3.51705 -0.35535 0.19457 0.08621 2.38268 -2.71775 -0.01248 -0.06914 -1.66127 -0.03035 0 0 0 0 0 -0.02068 0.01959 0.71657 0 0.25103 0 1.9342 -0.38884 0.68639 -2.67959
ASN_242 -4.71276 0.83939 3.30856 -0.20475 0.06048 0.32568 1.38976 -1.92153 -0.00029 -0.00386 -0.03275 -0.43446 0 0 0 -0.80037 0 0.02157 0.00504 0 1.98818 -0.17467 0 -0.93687 -0.26668 0.67484 -0.87547
THR_243 -3.18023 0.41653 3.09668 -0.12854 0.07171 0.07832 1.55921 -1.62229 -0 -0 -0.48726 -0.96425 0 0 0 0 0 0.02635 0.03289 0.02784 0 -0.46491 2.2557 -1.0874 -0.36842 0.5675 -0.17058
ILE_244 -6.79257 0.66982 2.94447 -0.74557 0.47508 0.27154 2.18486 -2.22027 -0.00203 -0.00656 -1.32114 -0.33081 0 0 0 0 0 0.02005 0.01176 0.69029 0 -0.01846 0 0.73287 -0.17584 0.64331 -2.9692
ASN_245 -3.85538 0.37146 3.66027 -0.17028 0.01208 0.25405 1.65708 -1.95437 -0.01588 -0.09987 0.5523 -0.35904 0 0 0 -0.80037 0 -0.08668 0.00033 0 1.47278 0.14585 0 -0.93687 -0.00497 0.60869 0.45117
LEU_246 -1.51155 0.18133 1.79372 -0.52386 0.25587 0.16024 0.24107 -0.86168 -0.00095 -0.00252 -0.15696 0.09769 0 0 0 0 0 -0.06113 0.02742 0.14877 0 -0.11648 0 0.18072 -0.31299 0.39769 -0.0636
SER_247 -2.94395 0.22318 3.04815 -0.01714 0 0.0169 1.04029 -1.44813 -0.0514 -0.38807 -0.60985 0.13291 0 0 0 0 0 3.28311 0.05875 0.56124 0 -0.04075 0.60079 -0.77834 -0.44111 14.0797 16.3263
GLU_248 -1.98382 0.06362 1.8004 -0.31144 0.06963 0.38386 0.62737 -0.86198 -0.02671 -0.0748 -0.19588 -0.24712 0 0 0 0 0 0.10872 0.00873 0 2.75273 -0.02494 0 -2.7348 -0.47292 14.3999 13.2806
PHE_249 -9.04745 1.40309 1.69322 -0.54283 0.02345 0.2379 0.94598 -1.85621 -0 -0 -0.28649 0.11594 0 0 0 0 0 0.08544 0.21582 0 2.40353 -0.35861 0 1.0402 -0.43349 0.83192 -3.52857
ASP_250 -5.08298 0.33048 5.52923 -0.11393 0.00172 0.35383 2.82552 -2.50142 -0.03453 -0.24661 -5.40413 -0.32889 0 0 -0.99161 0 0 -0.04355 0.07826 0 2.21732 -0.25396 0 -2.3716 -0.19215 0.44415 -5.78486
ALA_251 -6.24051 1.35879 2.10365 -0.02163 0 0 2.26743 -2.23315 -0.0155 -0.0826 -2.24537 -0.38776 0 0 0 0 0 0.04342 0 0 0 -0.5399 0 1.8394 -0.06742 0.50216 -3.719
VAL_252 -8.117 0.70953 1.41115 -0.36915 0.32418 0.09065 2.47164 -2.21618 -0 -0 -2.47295 -0.2748 0 0 0 0 0 -0.06811 0.02446 0.86439 0 -0.75717 0 1.9342 -0.17637 0.62712 -5.99443
TYR_253 -12.5463 1.46985 3.33994 -0.81688 0.04387 0.12964 2.83362 -3.07869 -0.01547 -0.14399 -2.40402 -0.39799 0 0 0 0 0 0.02498 0.2322 0 2.89775 -0.06154 0.00896 1.2797 -0.27553 0.63161 -6.8483
ILE_254 -7.68862 0.95955 1.86349 -0.5364 0.31111 0.15872 2.04636 -2.0907 -0 -0 -2.9033 -0.09548 0 0 0 0 0 -0.00119 0.20789 3.14788 0 -0.53706 0 0.73287 -0.05694 1.35838 -3.12345
PRO_255 -6.6218 0.88423 2.60682 -0.20847 0.0086 0.15081 1.22145 -1.20379 -0.00144 -0.02672 -0.84739 -0.04719 0 0 0 0 0 0.10555 0.01733 0.33731 0 -0.79738 0 -2.4119 -0.10975 1.26659 -5.67713
GLY_256 -4.1958 0.26967 4.33515 -0.00021 0 0 2.43425 -2.13126 -0 -0 -3.61117 -0.14889 0 0 -0.3617 0 0 0.0837 0 0 0 -0.92004 0 0.83697 -0.08763 0.4911 -3.00586
GLY_257 -3.79356 0.085 4.63571 -0.00038 0 0 2.23675 -2.22318 -0.00144 -0.02672 -3.93055 -0.17217 0 0 -0.99998 0 0 0.05891 0 0 0 -1.5038 0 0.83697 0.48199 0.63468 -3.68178
ILE_258 -3.91118 0.17667 3.96745 -0.51034 0.42617 0.10677 1.40574 -1.89163 -0 -0 -0.74539 -0.02733 0 0 0 0 0 -0.05489 0.01851 0.5034 0 -0.44331 0 0.73287 0.4478 0.62506 0.82637
GLY_259 -3.45887 0.2392 3.65816 -5e-05 0 0 1.65432 -1.89428 -0.00101 -0.00855 -1.69175 -0.40361 0 0 0 0 0 -0.09235 0 0 0 0.14745 0 0.83697 0.62759 0.2854 -0.1014
ALA_260 -6.26103 0.51414 4.35644 -0.0217 0 0 2.0937 -2.93473 -0 -0 -2.23583 -0.3617 0 0 0 0 0 -0.05272 0 0 0 -0.30161 0 1.8394 0.33037 0.21781 -2.81746
THR_261 -6.67325 0.34677 6.23059 -0.20516 0.11809 0.07568 3.11006 -3.17996 -0.00019 -0.00233 -4.05713 -0.13167 0 0 0 0 0 -0.02196 0.00352 0.06633 0 -0.02849 2.31443 -1.0874 -0.16913 0.30038 -2.99083
LYS_262 -4.79436 0.19926 5.23136 -0.2999 0.024 0.12782 2.26372 -2.41583 -0.00546 -0.06598 -1.82732 -0.02592 0 0 0 0 0 -0.02279 0.09637 1.76304 0 0.0211 0 -1.5107 -0.07899 0.24364 -1.07693
HIS_D_263 -6.80652 0.60837 5.93116 -0.80482 0.07502 0.89609 2.4982 -2.97915 -0 -0 -2.08381 -0.30457 0 0 0 -1.14453 0 -0.00783 0.01748 0 1.75995 -0.18987 0 -0.45461 -0.12909 0.41025 -2.70826
LEU_264 -8.77815 0.77452 4.33407 -0.47895 0.26122 0.1105 2.34374 -3.04783 -0.0035 -0.03831 -1.77969 0.24143 0 0 0 0 0 0.01156 0.0056 0.31322 0 -0.29007 0 0.18072 -0.12484 0.66206 -5.30269
ASP_265 -5.90699 0.48021 7.46091 -0.24807 0.0031 0.80473 3.32057 -3.29062 -0.01284 -0.10079 -3.60651 -0.00726 0 0 -1.19486 0 0 -0.067 0.03161 0 3.28987 0.11212 0 -2.3716 -0.31846 0.54779 -1.07407
LYS_266 -2.81138 0.1403 3.65676 -0.33017 0.04925 0.18481 1.23571 -1.57929 -0.00066 -0.00173 -1.1226 -0.14015 0 0 0 0 0 -0.06695 0.01279 1.75138 0 -0.06672 0 -1.5107 -0.4078 0.30414 -0.70301
ASP_267 -6.06568 0.46546 10.1651 -0.21105 0.14638 0.67025 5.57567 -4.12017 -0 -0 -8.08685 -1.72549 0 0 -0.59491 -0.62054 0 -0.08348 0.1108 0 2.19935 -0.34731 0 -2.3716 -0.30917 0.34315 -4.86013
GLU_268 -3.70645 0.24877 4.81873 -0.23542 0.02951 0.34456 2.02124 -2.07613 -0.00997 -0.02665 -1.78314 -0.61193 0 0 0 0 0 -0.08969 0.02013 0 3.30304 -0.27377 0 -2.7348 -0.34299 0.342 -0.76298
LYS_269 -6.79001 0.45668 8.57822 -0.5376 0.18353 0.41877 3.59693 -3.45141 -0 -0 -5.77336 0.48743 0 0 -0.59491 0 0 -0.04196 0.03045 2.28744 0 -0.04589 0 -1.5107 -0.55961 0.3411 -2.9249
LEU_270 -9.09107 1.36086 4.27109 -0.71986 0.35161 0.29335 2.58556 -2.96854 -0.01738 -0.11821 -2.03327 0.16921 0 0 0 0 0 0.00084 0.1178 0.83072 0 -0.19966 0 0.18072 -0.25949 0.5316 -4.7141
LEU_271 -6.59291 0.56666 5.71255 -0.63044 0.37037 0.23973 2.11862 -2.85386 -0 -0 -1.82481 -0.15676 0 0 0 0 0 -0.00011 0.0712 1.04939 0 -0.17105 0 0.18072 0.09245 0.49803 -1.33021
LYS_272 -4.90677 0.19489 5.71805 -0.30791 0.04209 0.14562 2.16973 -2.60175 -0.01286 -0.07477 -2.8013 -0.01664 0 0 0 0 0 0.03292 0.06013 1.74056 0 -0.00359 0 -1.5107 -0.12996 0.38955 -1.87272
THR_273 -5.87257 0.74156 4.83251 -0.20062 0.11714 0.07219 2.95515 -2.68422 -0 -0 -2.67562 -0.05568 0 0 0 0 0 -0.01403 0.01092 0.05372 0 -0.01598 2.32107 -1.0874 -0.10948 0.33522 -1.27613
ILE_274 -8.97376 1.15564 3.22175 -0.51995 0.6212 0.10388 2.7575 -2.77809 -0 -0 -2.78599 -0.08955 0 0 0 0 0 -0.06705 0.0803 0.5402 0 -0.45267 0 0.73287 0.11575 0.47425 -5.86368
ASN_275 -5.54849 0.41977 5.68209 -0.30618 0.00785 0.59037 2.76805 -2.93538 -0.0294 -0.2251 -2.71924 -0.17698 0 0 0 0 0 0.10148 0.0687 0 2.58652 0.50702 0 -0.93687 0.16527 0.60204 0.62153
TYR_276 -6.94397 0.64783 5.64682 -0.97268 0.09469 0.37147 3.0256 -3.15564 -0.0147 -0.15225 -3.10898 -0.30535 0 0 0 0 0 -0.01371 0.12202 0 1.78145 -0.46268 0.01441 1.2797 0.26828 0.37639 -1.5013
PHE_277 -12.5352 2.34994 4.26096 -0.59276 0.05462 0.27563 2.85532 -3.7053 -0 -0 -2.12237 0.10267 0 0 0 0 0 0.10762 0.00096 0 2.88648 0.04859 0 1.0402 0.00351 0.52677 -4.4424
LYS_278 -6.02947 0.37321 6.33767 -0.40051 0.08001 0.20072 3.27422 -3.00451 -0.00745 -0.06188 -3.70911 -0.06999 0 0 -0.57547 0 0 0.03451 0.37667 1.86165 0 0.08002 0 -1.5107 -0.08464 0.71372 -2.12134
VAL_279 -4.28756 0.23465 3.67876 -0.31691 0.23054 0.07308 1.49719 -2.05233 -0 -0 -1.13483 -0.13627 0 0 0 0 0 -0.05408 0.01204 0.23971 0 -0.11518 0 1.9342 -0.10171 0.45689 0.15818
ASN_280 -5.41941 0.40318 4.55181 -0.2445 0.05982 0.35595 1.72426 -2.439 -0.00797 -0.05313 -1.57843 -0.42381 0 0 0 0 0 -0.025 0.0125 0 2.83661 -0.62902 0 -0.93687 -0.37191 0.34877 -1.83615
ASN_281 -3.35054 0.23795 3.77631 -0.19588 0.04281 0.33099 1.15574 -1.77171 -0.00644 -0.03262 -1.60917 -1.00784 0 0 0 0 0 -0.10694 0.00275 0 1.94148 -1.0209 0 -0.93687 -0.7303 0.33936 -2.94182
LEU_282 -7.58737 0.93738 3.78279 -0.45724 0.23356 0.08256 1.68503 -2.44255 -0 -0 -1.44708 0.27249 0 0 0 0 0 0.08446 0.02618 0.37119 0 -0.19046 0 0.18072 -0.43537 0.53933 -4.36436
TYR_283 -7.95199 0.88373 2.68443 -0.56609 0.02388 0.24352 2.59081 -2.34476 -0.02877 -0.12547 -3.00037 -0.0442 0 0 0 0 0 -0.01654 0.00024 0 2.09286 -0.1627 0.01434 1.2797 -0.12504 0.7211 -3.83134
LEU_284 -8.29367 1.31343 2.42497 -0.50539 0.1892 0.11548 2.71706 -2.44455 -0 -0 -2.52911 0.05439 0 0 0 0 0 -0.01381 0.17985 0.70496 0 -0.16659 0 0.18072 -0.25048 0.72377 -5.59977
PHE_285 -10.8716 2.0411 1.05006 -0.6726 0.12586 0.41279 2.63599 -2.36423 -0.00037 -0.00995 -2.51933 0.33647 0 0 0 0 0 -0.0014 0.19557 0 2.96802 -0.1481 0 1.0402 -0.18143 0.89044 -5.07248
ALA_286 -5.6468 0.65576 2.45221 -0.0233 0 0 2.45878 -2.02434 -0.00507 -0.0236 -2.40118 -0.37065 0 0 0 0 0 -0.0238 0 0 0 -0.38954 0 1.8394 -0.03903 0.90304 -2.63811
ILE_287 -9.80874 1.65379 4.00317 -0.43731 0.50036 0.07858 2.45345 -2.99049 -0 -0 -1.85189 0.20836 0 0 0 0 0 0.47637 0.12744 0.51498 0 -0.58551 0 0.73287 -0.04643 1.37874 -3.59227
CYS_288 -7.41352 1.3372 5.42171 -0.05613 0 0.04062 2.17928 -2.47545 -0.00907 -0.09 -2.79928 -0.16721 0 0 0 0 0 0.169 0.01394 0.17234 0 -0.06981 0 3.6196 5.43835 1.63747 6.94906
ASP_289 -6.70843 0.53878 6.87435 -0.11185 0.00121 0.34082 3.12597 -2.92777 -0.01067 -0.08761 -6.03523 -0.33179 0 0 -0.99998 -0.84116 0 0.05283 0.01961 0 1.98727 -0.28904 0 -2.3716 5.4646 0.84389 -1.46582
THR_290 -7.68981 1.6362 5.51631 -0.13918 0.12571 0.06292 3.25214 -3.17951 -0.01104 -0.09757 -2.43599 -1.17688 0 0 0 0 0 1.08082 0.19203 0.08638 0 -0.03392 2.26594 -1.0874 5.58895 2.19621 6.15231
PRO_291 -7.22407 0.99315 4.55351 -0.07029 0 0.0438 1.66737 -1.99196 -0 -0 -1.2769 0.59024 0 0 0 0 0 0.04934 0.05715 0.4114 0 -0.56921 0 -2.4119 5.52963 2.55626 2.90751
ASN_292 -6.94712 1.03486 6.16889 -0.18942 0.04466 0.30317 2.96288 -2.98846 -0.02297 -0.15419 -2.04225 -0.31764 0 0 0 0 0 -0.05899 0.11542 0 1.46227 0.10343 0 -0.93687 -0.1795 0.9461 -0.69572
VAL_293 -8.13617 1.00021 4.64649 -0.29535 0.17807 0.06306 3.17362 -3.10517 -0 -0 -2.22495 -0.00522 0 0 0 0 0 -0.06292 0.01147 0.04726 0 -0.37954 0 1.9342 -0.01668 0.68902 -2.4826
LEU_294 -9.40524 1.19565 3.43145 -0.49398 0.25953 0.10714 2.53459 -2.77303 -0.00083 -0.01646 -2.14492 0.26368 0 0 0 0 0 0.04266 0.16756 0.30301 0 -0.29673 0 0.18072 -0.15754 0.68189 -6.12085
PHE_295 -8.58386 0.73992 5.33952 -0.77058 0.02779 0.20075 2.38123 -2.95591 -0.00361 -0.05614 -2.16826 -0.07669 0 0 0 0 0 -0.00355 0.08518 0 1.86388 -0.30112 0 1.0402 -0.05039 0.56959 -2.72206
LYS_296 -4.70464 0.2185 5.37436 -0.30942 0.02818 0.14106 2.23435 -2.28218 -0 -0 -2.14551 -0.00404 0 0 0 0 0 -0.06805 0.03129 1.75998 0 -0.06227 0 -1.5107 -0.18078 0.34633 -1.13353
HIS_297 -8.24127 0.82464 6.22318 -0.4404 0.12233 0.44796 2.35255 -3.30371 -0 -0 -2.58882 -0.50552 0 0 -1.19486 0 0 -0.0327 0.00996 0 3.21041 -0.08629 0 -0.45461 -0.49324 0.35473 -3.79565
GLY_298 -2.2675 0.12329 3.29085 -5e-05 0 0 1.719 -1.58738 -0 -0 -2.65586 -0.37169 0 0 -0.57547 0 0 -0.17999 0 0 0 -1.34546 0 0.83697 -0.46183 0.3391 -3.13603
ILE_299 -7.47497 1.00922 2.76823 -0.65967 0.45474 0.15196 1.682 -1.99774 -0 -0 -0.60373 0.20295 0 0 0 0 0 -0.0428 0.10788 0.73903 0 -0.48288 0 0.73287 -0.25179 0.54292 -3.12179
ILE_300 -7.41181 1.18234 1.28072 -0.63143 0.38264 0.12626 0.70866 -1.64513 -0.00444 -0.0726 -0.4303 0.5386 0 0 0 0 0 -0.08517 0.05356 0.94497 0 -0.44679 0 0.73287 -0.24943 1.035 -3.99146
THR_301 -3.67476 0.35434 4.12607 -0.17243 0.07577 0.06053 2.05429 -1.95577 -0.0105 -0.05292 -2.75642 -0.84289 0 0 -0.69937 0 0 0.15977 0.00579 0.88128 0 -0.81067 2.30474 -1.0874 -0.15329 1.03256 -1.16126
LYS_302 -2.76658 0.40088 4.09101 -0.41588 0.05965 0.21382 1.50463 -1.61316 -0 -0 -3.2956 0.49037 0 0 -0.16191 -0.68462 0 -0.07436 0.05822 1.81477 0 -0.00645 0 -1.5107 -0.12731 0.69396 -1.32925
ASP_303 -2.70596 0.22606 3.84508 -0.12482 0.0286 0.39813 1.16475 -1.55357 -0 -0 -3.35009 -0.6633 0 0 0 -0.68462 0 0.18969 0.03664 0 2.01962 -0.13128 0 -2.3716 -0.08599 0.60666 -3.15599
GLU_304 -6.81136 0.81662 7.01122 -0.23948 0.05783 0.39702 3.34683 -3.28708 -0.01851 -0.0777 -4.51442 -0.49774 0 0 -1.25257 -1.08597 0 0.04714 0.01676 0 3.63868 0.10695 0 -2.7348 0.13395 0.7525 -4.19412
ILE_305 -5.4336 0.66317 1.97662 -0.60788 0.42661 0.11279 0.46023 -1.91243 -0 -0 -0.35999 0.35721 0 0 0 0 0 -0.04957 0.06257 0.94639 0 -0.7722 0 0.73287 -0.28678 0.74704 -2.93696
TYR_306 -10.2982 1.28506 3.74422 -0.67089 0.07338 0.39496 2.56961 -2.9914 -0.02941 -0.15261 -2.46785 -0.20772 0 0 0 -0.32474 0 0.00222 0.13308 0 1.91911 -0.17305 0.00959 1.2797 -0.33136 0.54298 -5.6933
SER_307 -5.70893 0.4809 5.81889 -0.02651 0 0.06188 2.16465 -2.54522 -0 -0 -2.15342 -0.49956 0 0 -1.29825 0 0 -0.00605 0.00021 0.2289 0 -0.37669 0.60064 -0.77834 -0.30099 0.38515 -3.95275
SER_308 -4.79061 0.53797 4.29215 -0.03862 0.01014 0.07447 1.73772 -1.87528 -0.02145 -0.1657 -2.24698 0.01237 0 0 -1.02589 0 0 0.04444 0.11295 0.03901 0 -0.56639 1.80393 -0.77834 -0.35866 0.39548 -2.80728
PHE_309 -10.5218 2.06806 5.1926 -0.55209 0.02085 -0.03954 2.61745 -2.86582 -0 -0 -1.95402 -0.03714 0 0 -0.60681 0 0 0.15541 0.19329 0 3.2915 0.12791 0 1.0402 -0.172 1.78353 -0.25841
PRO_310 -4.72707 0.91314 2.26849 -0.06596 2e-05 0.04147 1.1319 -0.99029 -0.03145 -0.16309 -0.65538 0.57782 0 0 0 0 0 -0.11847 0.10607 0.18258 0 -0.47186 0 -2.4119 0.05863 1.95759 -2.39775
ASN_311 -3.87754 1.23771 3.42657 -0.15717 0.02586 0.22835 1.55044 -1.65272 -0.004 -0.06639 -0.52979 -0.31004 0 0 0 -0.84116 0 0.09514 0.00938 0 1.80066 0.37444 0 -0.93687 5.77014 1.67648 7.81949
PRO_312 -7.29897 2.01 5.41189 -0.11222 0.01221 0.06852 2.3813 -2.26535 -0 -0 -2.56138 0.67271 0 0 0 0 0 0.00147 0.10036 0.36301 0 -0.21921 0 -2.4119 5.87231 1.81365 3.83839
ASN_313 -4.53789 0.4294 4.67769 -0.35506 0.00978 0.68819 2.31322 -2.21053 -0 -0 -2.08178 -0.13094 0 0 0 -0.77077 0 -0.09972 0.00162 0 2.5799 0.26672 0 -0.93687 0.34945 0.70625 0.89867
LEU_314 -2.33356 0.20877 2.06708 -0.52215 0.27994 0.15478 0.23552 -1.10795 -0.03145 -0.16309 0.0075 0.09513 0 0 0 0 0 -0.04418 0.04012 0.13831 0 -0.10523 0 0.18072 -0.1188 0.23587 -0.7827
VAL_315 -4.68664 0.27448 2.3655 -0.28886 0.16896 0.06301 1.6878 -1.65182 -0 -0 -0.78011 -0.26308 0 0 0 0 0 -0.01925 0.00408 0.17696 0 -0.52185 0 1.9342 -0.18125 0.18737 -1.53049
MET_316 -7.81963 0.72454 3.60622 -0.65273 0.33379 0.28249 1.97206 -2.09968 -0.01559 -0.11939 -1.68157 -0.3349 0 0 0 0 0 0.05618 0.03236 1.83949 0 0.20767 0 0.60916 0.65186 0.34225 -2.06541
SER_317 -3.15083 0.42046 3.6713 -0.02948 0 0.04822 1.71628 -1.69504 -0 -0 -1.07957 -1.03165 0 0 0 0 0 -0.12072 0.01273 0.16729 0 -0.22762 0.60087 -0.77834 0.30598 0.46367 -0.70646
GLU_318 -2.70022 0.30859 2.69249 -0.21634 0.0322 0.31077 0.72847 -1.28406 -0.01 -0.11546 -0.06259 -0.5972 0 0 0 0 0 -0.05824 0.01362 0 3.19899 -0.31144 0 -2.7348 -0.62961 0.28237 -1.15245
ASN_319 -7.38428 0.60161 5.93331 -0.20936 0.01068 0.36373 4.03651 -3.30328 -0.01 -0.11546 -3.13935 -0.7647 0 0 -0.7151 0 0 0.30561 0.33696 0 4.05751 -0.6049 0 -0.93687 -0.55689 0.43512 -1.65919
ARG_320 -4.23328 0.23066 3.73639 -0.68718 0.12794 0.39529 1.51141 -1.89284 -0 -0 -1.72289 0.54588 0 0 0 -0.77077 0 0.08595 0.12962 2.30131 0 -0.01484 0 -1.2888 -0.5044 1.2348 -0.81575
SER_321 -4.3982 0.48719 3.80033 -0.02445 0 0.04266 1.18466 -1.92193 -0.04995 -0.43125 -0.51369 -1.31494 0 0 -0.73525 0 0 0.05974 0.24426 1.65245 0 -0.47364 0.62231 -0.77834 -0.43556 1.25257 -1.73103
THR_322 -3.4331 0.23115 2.74125 -0.12503 0.08525 0.07064 0.76406 -1.4532 -0.00713 -0.13834 -0.64122 -0.87189 0 0 -0.61464 0 0 -0.03429 8e-05 0.08859 0 -0.59031 2.26286 -1.0874 -0.30002 0.52087 -2.53183
ALA_323 -3.50533 0.43509 3.40582 -0.02419 0 0 1.46303 -1.83425 -0 -0 -1.28685 -0.21154 0 0 -1.09957 0 0 -0.00102 0 0 0 -0.11797 0 1.8394 -0.65057 0.36843 -1.21952
LYS_324 -6.27797 0.8659 7.09222 -0.37445 0.05021 0.1894 3.10604 -2.9426 -0.04401 -0.1179 -4.81708 0.31344 0 0 0 0 0 -0.00493 0.26687 2.34254 0 -0.00929 0 -1.5107 -0.69488 0.41695 -2.15022
VAL_325 -5.68938 0.51101 0.36251 -0.25932 0.13142 0.05317 0.61336 -1.54045 -0 -0 -0.4456 -0.32118 0 0 0 0 0 -0.08631 0.03705 0.2769 0 -0.73221 0 1.9342 -0.40747 0.29926 -5.26303
THR_326 -5.58032 0.44784 4.76591 -0.11777 0.0495 0.08478 3.43918 -2.60636 -0 -0 -2.96592 -0.66073 0 0 -0.93393 0 0 0.02061 0.05969 0.27853 0 -0.25251 2.35236 -1.0874 -0.31841 0.20238 -2.82258
VAL_327 -2.97795 0.42373 0.7075 -0.3761 0.30515 0.09372 0.31663 -0.77693 -0 -0 -0.52392 -0.28396 0 0 0 0 0 0.18302 0.07414 0.77109 0 -0.4042 0 1.9342 -0.16838 0.33753 -0.36473
ALA_328 -3.68972 0.33058 2.60406 -0.02391 0.00017 0 2.07755 -1.75524 -0 -0 -2.13172 -0.44998 0 0 0 0 0 -0.02938 0 0 0 -0.17069 0 1.8394 0.15346 0.31163 -0.93381
ASN_329 -2.2174 0.16081 2.31545 -0.16343 0.04983 0.24973 0.87865 -1.08277 -0 -0 -0.6083 -0.71186 0 0 0 -0.76122 0 -0.18493 0.0001 0 1.50536 0.02291 0 -0.93687 0.91314 0.39818 -0.17261
LYS_330 -5.34847 0.31054 4.64541 -0.56081 0.26427 0.37787 1.96211 -2.07019 -0.04741 -0.19904 -1.94973 -0.08908 0 0 0 0 0 -0.03332 0.05326 1.87253 0 0.03789 0 -1.5107 0.57889 0.48569 -1.22028
LEU_331 -8.57958 1.58572 2.39383 -0.59841 0.13754 0.15139 2.70135 -2.47709 -0 -0 -2.70003 0.22899 0 0 0 0 0 0.00802 0.26975 0.77702 0 -0.12615 0 0.18072 -0.09535 0.70725 -5.43502
ILE_332 -8.46906 1.41123 2.04537 -0.4467 0.30984 0.08791 2.44013 -2.28445 -0.01667 -0.06917 -2.70076 -0.00651 0 0 0 0 0 -0.06852 0.02747 0.38513 0 -0.78117 0 0.73287 -0.17179 0.9199 -6.65497
THR_333 -6.85148 0.74491 4.10113 -0.11269 0.05665 0.08059 3.06819 -2.64156 -0 -0 -3.1862 -0.5279 0 0 0 0 0 0.04097 0.00012 0.09684 0 -0.48651 2.29148 -1.0874 -0.45784 0.53658 -4.33412
ALA_334 -5.79308 0.90691 2.30046 -0.0206 0 0 2.38404 -2.16133 -0 -0 -2.89767 -0.36771 0 0 0 0 0 0.54228 0 0 0 -0.43564 0 1.8394 -0.19681 0.40389 -3.49585
ARG_335 -11.4063 1.30368 8.33676 -0.61565 0.07041 0.38248 3.3984 -4.04251 -0 -0 -3.09504 0.33743 0 0 -1.03372 0 0 -0.03681 0.63952 2.32608 0 -0.12411 0 -1.2888 -0.10591 1.04507 -3.90901
SER_336 -5.9064 0.67541 4.93648 -0.02171 0 0.03664 2.84372 -2.51027 -0 -0 -3.00993 -1.1222 0 0 -0.43133 0 0 0.03186 0.00292 2.37933 0 -0.5496 0.61853 -0.77834 -0.23967 1.1129 -1.93166
ALA_337 -4.17422 0.56534 2.14886 -0.022 0 0 1.67109 -1.71443 -0.03525 -0.22676 -1.33729 -0.35757 0 0 0 0 0 -0.07573 0 0 0 -0.35579 0 1.8394 -0.4414 0.47292 -2.04282
GLY_338 -2.88004 0.18449 2.24427 -4e-05 0 0 1.01358 -1.38422 -0 -0 -1.11486 -0.42145 0 0 0 0 0 -0.16424 0 0 0 0.4013 0 0.83697 -0.2465 0.22982 -1.30093
CYS_339 -6.8983 0.77732 5.11518 -0.09758 0.00679 0.06387 2.91882 -2.51651 -0.01199 -0.11036 -3.32093 0.2406 0 0 0 0 0 -0.03308 0.02192 0.71392 0 0.17172 0 3.6196 0.22815 0.27413 1.16328
ALA_340 -5.8862 0.32401 2.82586 -0.02332 0 0 2.82358 -2.44414 -0 -0 -2.01028 -0.3719 0 0 0 0 0 -0.01592 0 0 0 -0.38466 0 1.8394 -0.21342 0.34438 -3.19262
LEU_341 -6.01705 0.45835 2.95518 -0.45975 0.1795 0.11825 1.51496 -2.24258 -0.01339 -0.10163 -1.78525 0.14324 0 0 0 0 0 0.04881 0.05136 0.31024 0 -0.27711 0 0.18072 -0.46968 0.33145 -5.07436
GLU_342 -5.3023 0.24764 5.63727 -0.20757 0.03514 0.29635 2.5515 -2.66668 -0.01199 -0.11036 -2.07434 -0.60965 0 0 0 0 0 0.38475 0.00779 0 3.10011 -0.26684 0 -2.7348 -0.28415 0.37604 -1.63208
PHE_343 -12.4102 2.26308 3.39874 -0.77167 0.04504 0.16396 3.04631 -3.58617 -0 -0 -2.05579 -0.18474 0 0 0 0 0 0.05484 0.342 0 1.749 -0.44792 0 1.0402 -0.09219 0.9204 -6.52512
ALA_344 -6.62656 0.79935 3.81244 -0.02233 0 0 2.87405 -2.98547 -0 -0 -2.05287 -0.36673 0 0 0 0 0 0.05026 0 0 0 -0.36743 0 1.8394 -0.218 1.00698 -2.25691
THR_345 -6.86027 0.60703 5.37424 -0.20221 0.09669 0.07286 3.1785 -3.01976 -0.00015 -0.00086 -3.31504 -0.09646 0 0 0 0 0 0.12696 0.00032 0.10583 0 0.04177 2.31159 -1.0874 -0.27912 0.43542 -2.51005
VAL_346 -6.3177 0.54597 4.40923 -0.30555 0.18123 0.06905 3.14933 -2.64613 -0 -0 -3.39887 -0.15462 0 0 0 0 0 0.00024 3e-05 0.128 0 -0.23639 0 1.9342 -0.09345 0.31367 -2.42176
ILE_347 -9.78812 1.39687 3.29677 -0.52889 0.53261 0.10571 2.95728 -2.91213 -0.0013 -0.01617 -2.11793 0.00288 0 0 0 0 0 0.05482 0.00143 0.71434 0 -0.30534 0 0.73287 -0.14176 0.44704 -5.56901
VAL_348 -8.58123 2.05189 3.64425 -0.30245 0.1656 0.05945 2.92623 -3.1045 -0.00819 -0.06638 -2.46283 0.09939 0 0 0 0 0 0.06424 0.2546 0.07656 0 -0.16764 0 1.9342 0.03932 1.04836 -2.32912
CYS_349 -5.98189 0.67921 4.71162 -0.07624 0 0.03787 2.21067 -2.55007 -0.00982 -0.15927 -1.93872 -0.00781 0 0 0 0 0 0.12663 0.00094 0.48564 0 0.2911 0 3.6196 -0.09712 1.13424 2.47658
THR_350 -5.16667 0.57793 3.66103 -0.20506 0.11012 0.07326 2.25054 -2.0942 -0.00967 -0.15842 -1.75421 -0.07017 0 0 0 0 0 -0.0174 0.00835 0.06951 0 0.01088 2.42593 -1.0874 -0.13631 0.57892 -0.93302
PHE_351 -6.91178 0.90816 1.45581 -0.63477 0.03541 0.28812 1.30518 -1.53924 -0 -0 -0.50139 0.12027 0 0 0 0 0 0.10618 0.03198 0 2.62336 -0.17468 0 1.0402 0.27197 0.65659 -0.91862
LEU_352 -4.79919 0.93651 3.20987 -0.4682 0.18337 0.13605 1.15808 -1.73912 -0.00283 -0.02064 -2.26211 -0.01778 0 0 0 0 0 0.09034 0.05202 0.64328 0 0.24881 0 0.18072 0.42861 1.22884 -0.81338
LYS_353 -4.02287 0.62352 4.56558 -0.29319 0.07139 0.15116 2.22521 -2.23458 -0 -0 -2.1425 -0.01825 0 0 0 0 0 0.0728 0.05673 1.1241 0 0.50435 0 -1.5107 1.17977 1.32459 1.6771
ASP_354 -3.23782 0.25131 3.78661 -0.12299 0.00183 0.37315 1.43556 -1.8156 -0 -0 -1.1565 -0.76831 0 0 0 0 0 -0.05066 0.04568 0 2.40536 -0.3369 0 -2.3716 0.80751 0.75651 0.00314
ASN_355 -3.11065 0.13657 4.0203 -0.17531 0.02462 0.25641 1.54096 -1.89456 -0.00154 -0.00447 -1.15285 -0.30599 0 0 0 0 0 -0.02517 0.00948 0 1.44216 0.52906 0 -0.93687 -0.04833 0.34795 0.65175
THR_356 -7.814 2.10673 4.99197 -0.18082 0.1732 0.09884 2.46265 -3.16541 -0.02237 -0.21059 -1.72101 -0.31829 0 0 0 0 0 0.07593 0.00136 1.67346 0 0.08303 2.28315 -1.0874 0.116 0.70758 0.25399
LEU_357 -7.2577 0.7696 4.80221 -0.65624 0.31234 0.27116 2.66639 -2.89249 -0 -0 -1.40164 -0.14588 0 0 0 0 0 0.01194 0.22599 1.64909 0 -0.23663 0 0.18072 -0.07958 0.81886 -0.96185
ASN_358 -5.19807 0.17471 5.58522 -0.18321 0.05133 0.27344 2.77473 -2.84202 -0 -0 -2.64777 -0.32199 0 0 0 0 0 0.19915 0.02301 0 1.48381 0.36137 0 -0.93687 -0.05136 0.45361 -0.80091
GLU_359 -6.00279 0.5246 7.79144 -0.21344 0.02226 0.27436 2.83 -3.32677 -0.00148 -0.02701 -3.82447 -0.57888 0 0 0 0 0 0.07382 0.26227 0 3.04798 -0.30071 0 -2.7348 -0.26426 0.51181 -1.93606
LEU_360 -6.5334 0.64971 2.65788 -0.70652 0.2709 0.27359 1.86379 -2.23225 -0 -0 -1.2034 0.1112 0 0 0 0 0 -0.00715 0.01801 0.93236 0 -0.229 0 0.18072 -0.37374 0.4513 -3.87601
VAL_361 -6.34958 0.38838 4.07841 -0.30918 0.20627 0.07085 2.28372 -2.54178 -0 -0 -2.18364 -0.15414 0 0 0 0 0 -0.05112 0.00768 0.14581 0 -0.27577 0 1.9342 -0.1708 0.39514 -2.52555
HIS_362 -5.01439 0.33076 3.80419 -0.4654 0.04522 0.56533 1.77126 -2.09531 -0.01729 -0.14429 0.04361 -0.16296 0 0 0 0 0 4.49156 0.01005 0 1.57221 -0.51262 0 -0.45461 0.03393 14.2586 18.0599
LYS_363 -4.5006 0.44291 5.87013 -0.34733 0.09373 0.20227 1.53555 -2.3108 -0 -0 -4.33009 -0.05927 0 0 0 0 0 0.04782 0.32119 1.7602 0 0.23011 0 -1.5107 0.49002 24.0907 22.0259
ARG_364 -5.52399 0.89833 3.34824 -0.58326 0.08937 0.32093 1.08241 -1.67835 -0.01729 -0.14429 -1.78508 0.51951 0 0 -0.40136 0 0 0.09294 0.05935 2.42136 0 -0.07646 0 -1.2888 0.3997 15.3363 13.0695
LEU_365 -5.77558 1.13402 2.8716 -0.5607 0.28306 0.17839 0.97929 -1.69972 -0.00623 -0.03631 -0.37443 -0.02176 0 0 0 0 0 0.51081 0.0237 0.27213 0 0.78714 0 0.18072 0.69596 5.851 5.2931
PHE_366 -5.19094 0.8347 2.31619 -0.68386 0.06344 0.00904 1.1766 -1.48817 -0 -0 -0.33785 -0.26485 0 0 0 0 0 0.13796 0.054 0 2.24261 0.26636 0 1.0402 0.97327 0.99009 2.13879
GLY_367 -2.78075 0.36098 2.55388 -0.00011 0 0 0.93146 -1.38539 -0 -0 0.34247 -0.19084 0 0 0 0 0 0.75608 0 0 0 -1.37354 0 0.83697 1.4922 0.56245 2.10587
SER_368 -3.92879 0.39703 3.80004 -0.02948 0 0.0227 1.59619 -1.71769 -0.00566 -0.06845 -0.78607 -0.46958 0 0 0 0 0 0.03887 0.00226 0.57928 0 0.06567 0.60038 -0.77834 1.48202 0.96648 1.76686
GLU_369 -3.07451 0.42927 4.06305 -0.55041 0.17976 1.48567 1.80331 -1.84611 -0.01709 -0.13487 -1.59483 -3.08167 0 0 0 -0.89212 0 0.09296 0.00707 0 2.94175 -0.20172 0 -2.7348 0.51589 1.1052 -1.5042
ILE_370 -4.56025 0.5992 2.66266 -0.58465 0.33194 0.17793 1.15837 -1.58916 -0.00299 -0.04246 0.10111 0.05359 0 0 0 0 0 -0.0789 0.06962 1.33179 0 0.29069 0 0.73287 0.07901 0.56896 1.29932
LYS_371 -4.54157 0.82783 4.69877 -0.69543 0.11977 0.51177 2.10328 -2.02204 -0 -0 -2.89849 0.82374 0 0 0 0 0 -0.00724 0.17755 1.99968 0 0.0209 0 -1.5107 -0.39448 0.67989 -0.10676
ASP:CtermProteinFull_372 -1.47156 0.31006 3.25738 -0.13172 0.00659 0.44922 1.16453 -1.21337 -0 -0 -2.5296 -0.16136 0 0 0 0 0 0 0.01492 0 2.55045 0 0 -2.3716 -0.25234 0.62536 0.24695
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3076 DOMAINID 3495 MODEL 3 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 334.454 tmscore: 0.79043 4y0nA_204 prob: 100 ident: 21.39
ATOM      1  N   MET A   1     -17.363   5.423   8.501  1.00  1.380          N  
ATOM      2  CA  MET A   1     -16.447   4.295   8.400  1.00  0.790          C  
ATOM      3  C   MET A   1     -15.025   4.748   8.732  1.00  0.760          C  
ATOM      4  O   MET A   1     -14.840   5.715   9.469  1.00  0.980          O  
ATOM      5  CB  MET A   1     -16.537   3.659   7.006  1.00  1.340          C  
ATOM      6  CG  MET A   1     -17.886   3.016   6.642  1.00  1.340          C  
ATOM      7  SD  MET A   1     -18.285   1.588   7.656  1.00  1.340          S  
ATOM      8  CE  MET A   1     -19.666   0.914   6.731  1.00  1.340          C  
ATOM      9 1H   MET A   1     -18.240   5.113   8.894  1.00  1.660          H  
ATOM     10 2H   MET A   1     -16.954   6.127   9.099  1.00  1.660          H  
ATOM     11 3H   MET A   1     -17.520   5.813   7.582  1.00  1.660          H  
ATOM     12  HA  MET A   1     -16.730   3.547   9.140  1.00  0.950          H  
ATOM     13 1HB  MET A   1     -16.301   4.405   6.242  1.00  1.610          H  
ATOM     14 2HB  MET A   1     -15.822   2.863   6.906  1.00  1.610          H  
ATOM     15 1HG  MET A   1     -18.691   3.742   6.729  1.00  1.610          H  
ATOM     16 2HG  MET A   1     -17.853   2.684   5.603  1.00  1.610          H  
ATOM     17 1HE  MET A   1     -20.033   0.015   7.228  1.00  1.610          H  
ATOM     18 2HE  MET A   1     -20.466   1.653   6.676  1.00  1.610          H  
ATOM     19 3HE  MET A   1     -19.336   0.661   5.719  1.00  1.610          H  
ATOM     20  N   LYS A   2     -14.032   4.052   8.188  1.00  0.610          N  
ATOM     21  CA  LYS A   2     -12.618   4.338   8.427  1.00  0.610          C  
ATOM     22  C   LYS A   2     -12.098   5.328   7.382  1.00  0.570          C  
ATOM     23  O   LYS A   2     -12.730   5.478   6.327  1.00  0.580          O  
ATOM     24  CB  LYS A   2     -11.845   3.007   8.400  1.00  0.850          C  
ATOM     25  CG  LYS A   2     -12.365   1.958   9.450  1.00  0.850          C  
ATOM     26  CD  LYS A   2     -12.000   2.335  10.889  1.00  0.850          C  
ATOM     27  CE  LYS A   2     -12.577   1.351  11.945  1.00  0.850          C  
ATOM     28  NZ  LYS A   2     -11.975  -0.041  11.899  1.00  0.850          N  
ATOM     29  H   LYS A   2     -14.247   3.277   7.582  1.00  0.730          H  
ATOM     30  HA  LYS A   2     -12.501   4.810   9.405  1.00  0.730          H  
ATOM     31 1HB  LYS A   2     -11.913   2.560   7.407  1.00  1.020          H  
ATOM     32 2HB  LYS A   2     -10.790   3.198   8.603  1.00  1.020          H  
ATOM     33 1HG  LYS A   2     -13.449   1.883   9.379  1.00  1.020          H  
ATOM     34 2HG  LYS A   2     -11.954   0.989   9.237  1.00  1.020          H  
ATOM     35 1HD  LYS A   2     -10.913   2.358  10.988  1.00  1.020          H  
ATOM     36 2HD  LYS A   2     -12.375   3.329  11.120  1.00  1.020          H  
ATOM     37 1HE  LYS A   2     -12.386   1.776  12.929  1.00  1.020          H  
ATOM     38 2HE  LYS A   2     -13.655   1.271  11.800  1.00  1.020          H  
ATOM     39 1HZ  LYS A   2     -12.393  -0.599  12.630  1.00  1.020          H  
ATOM     40 2HZ  LYS A   2     -12.151  -0.527  10.988  1.00  1.020          H  
ATOM     41 3HZ  LYS A   2     -10.982   0.015  12.055  1.00  1.020          H  
ATOM     42  N   LYS A   3     -10.961   5.992   7.677  1.00  0.570          N  
ATOM     43  CA  LYS A   3     -10.362   6.976   6.751  1.00  0.550          C  
ATOM     44  C   LYS A   3      -8.863   6.735   6.406  1.00  0.490          C  
ATOM     45  O   LYS A   3      -7.970   6.652   7.275  1.00  0.480          O  
ATOM     46  CB  LYS A   3     -10.616   8.387   7.314  1.00  0.780          C  
ATOM     47  CG  LYS A   3     -10.136   9.547   6.453  1.00  0.780          C  
ATOM     48  CD  LYS A   3     -10.630  10.917   7.005  1.00  0.780          C  
ATOM     49  CE  LYS A   3     -10.167  12.069   6.118  1.00  0.780          C  
ATOM     50  NZ  LYS A   3     -10.710  13.421   6.527  1.00  0.780          N  
ATOM     51  H   LYS A   3     -10.535   5.807   8.594  1.00  0.680          H  
ATOM     52  HA  LYS A   3     -10.906   6.901   5.818  1.00  0.660          H  
ATOM     53 1HB  LYS A   3     -11.685   8.516   7.485  1.00  0.930          H  
ATOM     54 2HB  LYS A   3     -10.124   8.479   8.285  1.00  0.930          H  
ATOM     55 1HG  LYS A   3      -9.067   9.549   6.470  1.00  0.930          H  
ATOM     56 2HG  LYS A   3     -10.457   9.406   5.430  1.00  0.930          H  
ATOM     57 1HD  LYS A   3     -11.716  10.921   7.069  1.00  0.930          H  
ATOM     58 2HD  LYS A   3     -10.226  11.069   8.002  1.00  0.930          H  
ATOM     59 1HE  LYS A   3      -9.102  12.113   6.163  1.00  0.930          H  
ATOM     60 2HE  LYS A   3     -10.471  11.864   5.094  1.00  0.930          H  
ATOM     61 1HZ  LYS A   3     -10.339  14.108   5.890  1.00  0.930          H  
ATOM     62 2HZ  LYS A   3     -11.713  13.422   6.478  1.00  0.930          H  
ATOM     63 3HZ  LYS A   3     -10.431  13.701   7.482  1.00  0.930          H  
ATOM     64  N   ILE A   4      -8.588   6.653   5.097  1.00  0.460          N  
ATOM     65  CA  ILE A   4      -7.241   6.322   4.621  1.00  0.410          C  
ATOM     66  C   ILE A   4      -6.630   7.391   3.716  1.00  0.420          C  
ATOM     67  O   ILE A   4      -7.281   7.919   2.806  1.00  0.510          O  
ATOM     68  CB  ILE A   4      -7.226   4.967   3.868  1.00  0.590          C  
ATOM     69  CG1 ILE A   4      -7.805   3.873   4.801  1.00  0.590          C  
ATOM     70  CG2 ILE A   4      -5.737   4.599   3.429  1.00  0.590          C  
ATOM     71  CD1 ILE A   4      -8.010   2.549   4.148  1.00  0.590          C  
ATOM     72  H   ILE A   4      -9.359   6.807   4.435  1.00  0.550          H  
ATOM     73  HA  ILE A   4      -6.589   6.222   5.486  1.00  0.490          H  
ATOM     74  HB  ILE A   4      -7.865   5.023   2.986  1.00  0.710          H  
ATOM     75 1HG1 ILE A   4      -7.192   3.761   5.671  1.00  0.710          H  
ATOM     76 2HG1 ILE A   4      -8.788   4.200   5.123  1.00  0.710          H  
ATOM     77 1HG2 ILE A   4      -5.712   3.656   2.920  1.00  0.710          H  
ATOM     78 2HG2 ILE A   4      -5.338   5.352   2.757  1.00  0.710          H  
ATOM     79 3HG2 ILE A   4      -5.100   4.538   4.305  1.00  0.710          H  
ATOM     80 1HD1 ILE A   4      -8.477   1.890   4.850  1.00  0.710          H  
ATOM     81 2HD1 ILE A   4      -8.660   2.665   3.289  1.00  0.710          H  
ATOM     82 3HD1 ILE A   4      -7.072   2.125   3.827  1.00  0.710          H  
ATOM     83  N   LEU A   5      -5.374   7.715   4.005  1.00  0.360          N  
ATOM     84  CA  LEU A   5      -4.601   8.657   3.221  1.00  0.400          C  
ATOM     85  C   LEU A   5      -3.818   7.914   2.163  1.00  0.410          C  
ATOM     86  O   LEU A   5      -3.140   6.934   2.468  1.00  0.390          O  
ATOM     87  CB  LEU A   5      -3.593   9.420   4.098  1.00  0.540          C  
ATOM     88  CG  LEU A   5      -2.680  10.432   3.381  1.00  0.540          C  
ATOM     89  CD1 LEU A   5      -3.536  11.594   2.808  1.00  0.540          C  
ATOM     90  CD2 LEU A   5      -1.659  10.931   4.388  1.00  0.540          C  
ATOM     91  H   LEU A   5      -4.932   7.248   4.799  1.00  0.430          H  
ATOM     92  HA  LEU A   5      -5.284   9.346   2.738  1.00  0.480          H  
ATOM     93 1HB  LEU A   5      -4.107   9.957   4.854  1.00  0.650          H  
ATOM     94 2HB  LEU A   5      -2.954   8.690   4.592  1.00  0.650          H  
ATOM     95  HG  LEU A   5      -2.156   9.957   2.552  1.00  0.650          H  
ATOM     96 1HD1 LEU A   5      -2.901  12.309   2.326  1.00  0.650          H  
ATOM     97 2HD1 LEU A   5      -4.241  11.225   2.085  1.00  0.650          H  
ATOM     98 3HD1 LEU A   5      -4.074  12.077   3.609  1.00  0.650          H  
ATOM     99 1HD2 LEU A   5      -0.991  11.653   3.907  1.00  0.650          H  
ATOM    100 2HD2 LEU A   5      -2.176  11.405   5.215  1.00  0.650          H  
ATOM    101 3HD2 LEU A   5      -1.073  10.090   4.763  1.00  0.650          H  
ATOM    102  N   VAL A   6      -3.913   8.363   0.933  1.00  0.470          N  
ATOM    103  CA  VAL A   6      -3.154   7.760  -0.142  1.00  0.510          C  
ATOM    104  C   VAL A   6      -2.258   8.837  -0.709  1.00  0.530          C  
ATOM    105  O   VAL A   6      -2.715   9.953  -0.951  1.00  0.570          O  
ATOM    106  CB  VAL A   6      -4.062   7.155  -1.220  1.00  0.700          C  
ATOM    107  CG1 VAL A   6      -3.190   6.559  -2.330  1.00  0.700          C  
ATOM    108  CG2 VAL A   6      -4.981   6.090  -0.568  1.00  0.700          C  
ATOM    109  H   VAL A   6      -4.543   9.150   0.740  1.00  0.560          H  
ATOM    110  HA  VAL A   6      -2.525   6.966   0.258  1.00  0.610          H  
ATOM    111  HB  VAL A   6      -4.671   7.935  -1.670  1.00  0.840          H  
ATOM    112 1HG1 VAL A   6      -3.828   6.125  -3.096  1.00  0.840          H  
ATOM    113 2HG1 VAL A   6      -2.567   7.327  -2.773  1.00  0.840          H  
ATOM    114 3HG1 VAL A   6      -2.548   5.801  -1.917  1.00  0.840          H  
ATOM    115 1HG2 VAL A   6      -5.624   5.640  -1.317  1.00  0.840          H  
ATOM    116 2HG2 VAL A   6      -4.383   5.336  -0.123  1.00  0.840          H  
ATOM    117 3HG2 VAL A   6      -5.595   6.555   0.204  1.00  0.840          H  
ATOM    118  N   ILE A   7      -0.994   8.531  -0.923  1.00  0.530          N  
ATOM    119  CA  ILE A   7      -0.161   9.628  -1.390  1.00  0.560          C  
ATOM    120  C   ILE A   7       0.341   9.460  -2.814  1.00  0.550          C  
ATOM    121  O   ILE A   7       0.479   8.344  -3.316  1.00  0.620          O  
ATOM    122  CB  ILE A   7       1.038   9.760  -0.480  1.00  0.770          C  
ATOM    123  CG1 ILE A   7       1.946   8.550  -0.636  1.00  0.770          C  
ATOM    124  CG2 ILE A   7       0.513   9.896   1.005  1.00  0.770          C  
ATOM    125  CD1 ILE A   7       3.172   8.714   0.053  1.00  0.770          C  
ATOM    126  H   ILE A   7      -0.659   7.587  -0.691  1.00  0.640          H  
ATOM    127  HA  ILE A   7      -0.721  10.558  -1.346  1.00  0.670          H  
ATOM    128  HB  ILE A   7       1.587  10.617  -0.760  1.00  0.930          H  
ATOM    129 1HG1 ILE A   7       1.444   7.658  -0.306  1.00  0.930          H  
ATOM    130 2HG1 ILE A   7       2.224   8.437  -1.672  1.00  0.930          H  
ATOM    131 1HG2 ILE A   7       1.325  10.031   1.705  1.00  0.930          H  
ATOM    132 2HG2 ILE A   7      -0.133  10.754   1.067  1.00  0.930          H  
ATOM    133 3HG2 ILE A   7      -0.049   9.007   1.287  1.00  0.930          H  
ATOM    134 1HD1 ILE A   7       3.812   7.892  -0.109  1.00  0.930          H  
ATOM    135 2HD1 ILE A   7       3.654   9.611  -0.296  1.00  0.930          H  
ATOM    136 3HD1 ILE A   7       2.953   8.784   1.065  1.00  0.930          H  
ATOM    137  N   VAL A   8       0.632  10.597  -3.450  1.00  0.570          N  
ATOM    138  CA  VAL A   8       1.145  10.632  -4.815  1.00  0.600          C  
ATOM    139  C   VAL A   8       2.361  11.550  -5.078  1.00  0.580          C  
ATOM    140  O   VAL A   8       2.671  12.481  -4.314  1.00  0.620          O  
ATOM    141  CB  VAL A   8      -0.001  11.026  -5.772  1.00  0.830          C  
ATOM    142  CG1 VAL A   8      -1.098  10.006  -5.756  1.00  0.830          C  
ATOM    143  CG2 VAL A   8      -0.603  12.326  -5.331  1.00  0.830          C  
ATOM    144  H   VAL A   8       0.457  11.474  -2.952  1.00  0.680          H  
ATOM    145  HA  VAL A   8       1.446   9.617  -5.073  1.00  0.720          H  
ATOM    146  HB  VAL A   8       0.394  11.096  -6.781  1.00  0.990          H  
ATOM    147 1HG1 VAL A   8      -1.887  10.310  -6.448  1.00  0.990          H  
ATOM    148 2HG1 VAL A   8      -0.707   9.039  -6.055  1.00  0.990          H  
ATOM    149 3HG1 VAL A   8      -1.518   9.927  -4.762  1.00  0.990          H  
ATOM    150 1HG2 VAL A   8      -1.393  12.594  -5.999  1.00  0.990          H  
ATOM    151 2HG2 VAL A   8      -1.012  12.215  -4.338  1.00  0.990          H  
ATOM    152 3HG2 VAL A   8       0.144  13.090  -5.336  1.00  0.990          H  
ATOM    153  N   TYR A   9       3.011  11.261  -6.211  1.00  0.580          N  
ATOM    154  CA  TYR A   9       4.117  12.003  -6.813  1.00  0.620          C  
ATOM    155  C   TYR A   9       4.197  11.534  -8.290  1.00  0.490          C  
ATOM    156  O   TYR A   9       3.745  10.428  -8.559  1.00  0.510          O  
ATOM    157  CB  TYR A   9       5.435  11.760  -6.043  1.00  0.850          C  
ATOM    158  CG  TYR A   9       6.553  12.690  -6.464  1.00  0.850          C  
ATOM    159  CD1 TYR A   9       6.650  13.969  -5.929  1.00  0.850          C  
ATOM    160  CD2 TYR A   9       7.447  12.293  -7.434  1.00  0.850          C  
ATOM    161  CE1 TYR A   9       7.644  14.821  -6.390  1.00  0.850          C  
ATOM    162  CE2 TYR A   9       8.425  13.132  -7.879  1.00  0.850          C  
ATOM    163  CZ  TYR A   9       8.527  14.394  -7.366  1.00  0.850          C  
ATOM    164  OH  TYR A   9       9.508  15.246  -7.822  1.00  0.850          O  
ATOM    165  H   TYR A   9       2.681  10.448  -6.719  1.00  0.700          H  
ATOM    166  HA  TYR A   9       3.880  13.054  -6.776  1.00  0.740          H  
ATOM    167 1HB  TYR A   9       5.264  11.901  -4.979  1.00  1.020          H  
ATOM    168 2HB  TYR A   9       5.767  10.741  -6.188  1.00  1.020          H  
ATOM    169  HD1 TYR A   9       5.950  14.308  -5.162  1.00  1.020          H  
ATOM    170  HD2 TYR A   9       7.364  11.326  -7.865  1.00  1.020          H  
ATOM    171  HE1 TYR A   9       7.739  15.819  -5.993  1.00  1.020          H  
ATOM    172  HE2 TYR A   9       9.114  12.797  -8.656  1.00  1.020          H  
ATOM    173  HH  TYR A   9      10.044  14.798  -8.483  1.00  1.020          H  
ATOM    174  N   PRO A  10       4.679  12.342  -9.265  1.00  0.580          N  
ATOM    175  CA  PRO A  10       4.947  11.971 -10.653  1.00  0.550          C  
ATOM    176  C   PRO A  10       5.886  10.798 -10.822  1.00  0.460          C  
ATOM    177  O   PRO A  10       6.736  10.522  -9.981  1.00  0.530          O  
ATOM    178  CB  PRO A  10       5.562  13.249 -11.219  1.00  0.830          C  
ATOM    179  CG  PRO A  10       4.956  14.344 -10.405  1.00  0.830          C  
ATOM    180  CD  PRO A  10       4.780  13.789  -9.050  1.00  0.830          C  
ATOM    181  HA  PRO A  10       4.004  11.748 -11.164  1.00  0.660          H  
ATOM    182 1HB  PRO A  10       6.657  13.204 -11.134  1.00  0.990          H  
ATOM    183 2HB  PRO A  10       5.329  13.320 -12.296  1.00  0.990          H  
ATOM    184 1HG  PRO A  10       5.618  15.225 -10.401  1.00  0.990          H  
ATOM    185 2HG  PRO A  10       4.026  14.670 -10.842  1.00  0.990          H  
ATOM    186 1HD  PRO A  10       5.609  14.092  -8.470  1.00  0.990          H  
ATOM    187 2HD  PRO A  10       3.839  14.158  -8.685  1.00  0.990          H  
ATOM    188  N   GLU A  11       5.686  10.104 -11.934  1.00  0.420          N  
ATOM    189  CA  GLU A  11       6.384   8.869 -12.281  1.00  0.420          C  
ATOM    190  C   GLU A  11       6.113   7.773 -11.238  1.00  0.430          C  
ATOM    191  O   GLU A  11       7.019   7.049 -10.798  1.00  0.480          O  
ATOM    192  CB  GLU A  11       7.896   9.098 -12.423  1.00  0.590          C  
ATOM    193  CG  GLU A  11       8.307  10.074 -13.519  1.00  0.590          C  
ATOM    194  CD  GLU A  11       9.811  10.168 -13.670  1.00  0.590          C  
ATOM    195  OE1 GLU A  11      10.490   9.689 -12.796  1.00  0.590          O  
ATOM    196  OE2 GLU A  11      10.271  10.709 -14.648  1.00  0.590          O  
ATOM    197  H   GLU A  11       4.984  10.471 -12.590  1.00  0.500          H  
ATOM    198  HA  GLU A  11       6.009   8.532 -13.242  1.00  0.500          H  
ATOM    199 1HB  GLU A  11       8.309   9.461 -11.490  1.00  0.710          H  
ATOM    200 2HB  GLU A  11       8.380   8.148 -12.642  1.00  0.710          H  
ATOM    201 1HG  GLU A  11       7.867   9.754 -14.462  1.00  0.710          H  
ATOM    202 2HG  GLU A  11       7.906  11.058 -13.275  1.00  0.710          H  
ATOM    203  N   MET A  12       4.814   7.613 -10.950  1.00  0.420          N  
ATOM    204  CA  MET A  12       4.232   6.612 -10.058  1.00  0.440          C  
ATOM    205  C   MET A  12       3.491   5.571 -10.869  1.00  0.440          C  
ATOM    206  O   MET A  12       3.132   5.826 -12.031  1.00  0.520          O  
ATOM    207  CB  MET A  12       3.213   7.224  -9.092  1.00  0.610          C  
ATOM    208  CG  MET A  12       1.942   7.840  -9.773  1.00  0.610          C  
ATOM    209  SD  MET A  12       0.778   8.554  -8.580  1.00  0.610          S  
ATOM    210  CE  MET A  12      -0.624   9.012  -9.623  1.00  0.610          C  
ATOM    211  H   MET A  12       4.194   8.295 -11.349  1.00  0.500          H  
ATOM    212  HA  MET A  12       5.025   6.117  -9.500  1.00  0.530          H  
ATOM    213 1HB  MET A  12       2.875   6.451  -8.397  1.00  0.730          H  
ATOM    214 2HB  MET A  12       3.687   7.994  -8.506  1.00  0.730          H  
ATOM    215 1HG  MET A  12       2.254   8.634 -10.446  1.00  0.730          H  
ATOM    216 2HG  MET A  12       1.406   7.081 -10.361  1.00  0.730          H  
ATOM    217 1HE  MET A  12      -1.414   9.460  -9.011  1.00  0.730          H  
ATOM    218 2HE  MET A  12      -0.304   9.730 -10.379  1.00  0.730          H  
ATOM    219 3HE  MET A  12      -1.020   8.118 -10.122  1.00  0.730          H  
ATOM    220  N   ASN A  13       3.235   4.414 -10.243  1.00  0.380          N  
ATOM    221  CA  ASN A  13       2.453   3.334 -10.843  1.00  0.410          C  
ATOM    222  C   ASN A  13       0.936   3.518 -10.610  1.00  0.400          C  
ATOM    223  O   ASN A  13       0.418   3.302  -9.505  1.00  0.340          O  
ATOM    224  CB  ASN A  13       2.953   1.986 -10.328  1.00  0.560          C  
ATOM    225  CG  ASN A  13       2.271   0.778 -10.957  1.00  0.560          C  
ATOM    226  OD1 ASN A  13       1.036   0.753 -11.127  1.00  0.560          O  
ATOM    227  ND2 ASN A  13       3.060  -0.220 -11.298  1.00  0.560          N  
ATOM    228  H   ASN A  13       3.595   4.281  -9.290  1.00  0.460          H  
ATOM    229  HA  ASN A  13       2.613   3.361 -11.921  1.00  0.490          H  
ATOM    230 1HB  ASN A  13       4.025   1.909 -10.501  1.00  0.670          H  
ATOM    231 2HB  ASN A  13       2.802   1.940  -9.248  1.00  0.670          H  
ATOM    232 1HD2 ASN A  13       2.678  -1.052 -11.694  1.00  0.670          H  
ATOM    233 2HD2 ASN A  13       4.047  -0.160 -11.128  1.00  0.670          H  
ATOM    234  N   ASP A  14       0.236   3.915 -11.680  1.00  0.530          N  
ATOM    235  CA  ASP A  14      -1.190   4.231 -11.667  1.00  0.540          C  
ATOM    236  C   ASP A  14      -2.071   3.066 -11.273  1.00  0.510          C  
ATOM    237  O   ASP A  14      -3.124   3.276 -10.667  1.00  0.520          O  
ATOM    238  CB  ASP A  14      -1.640   4.639 -13.050  1.00  0.750          C  
ATOM    239  CG  ASP A  14      -1.115   5.871 -13.474  1.00  0.750          C  
ATOM    240  OD1 ASP A  14      -0.667   6.619 -12.662  1.00  0.750          O  
ATOM    241  OD2 ASP A  14      -1.098   6.081 -14.652  1.00  0.750          O  
ATOM    242  H   ASP A  14       0.744   4.082 -12.539  1.00  0.640          H  
ATOM    243  HA  ASP A  14      -1.352   5.051 -10.967  1.00  0.650          H  
ATOM    244 1HB  ASP A  14      -1.356   3.891 -13.749  1.00  0.900          H  
ATOM    245 2HB  ASP A  14      -2.717   4.724 -13.060  1.00  0.900          H  
ATOM    246  N   VAL A  15      -1.695   1.843 -11.672  1.00  0.550          N  
ATOM    247  CA  VAL A  15      -2.498   0.672 -11.347  1.00  0.540          C  
ATOM    248  C   VAL A  15      -2.480   0.445  -9.863  1.00  0.390          C  
ATOM    249  O   VAL A  15      -3.519   0.242  -9.239  1.00  0.320          O  
ATOM    250  CB  VAL A  15      -1.997  -0.588 -12.093  1.00  0.760          C  
ATOM    251  CG1 VAL A  15      -2.676  -1.817 -11.586  1.00  0.760          C  
ATOM    252  CG2 VAL A  15      -2.347  -0.453 -13.532  1.00  0.760          C  
ATOM    253  H   VAL A  15      -0.825   1.728 -12.179  1.00  0.660          H  
ATOM    254  HA  VAL A  15      -3.527   0.858 -11.653  1.00  0.650          H  
ATOM    255  HB  VAL A  15      -0.926  -0.693 -11.963  1.00  0.910          H  
ATOM    256 1HG1 VAL A  15      -2.344  -2.691 -12.142  1.00  0.910          H  
ATOM    257 2HG1 VAL A  15      -2.470  -1.980 -10.524  1.00  0.910          H  
ATOM    258 3HG1 VAL A  15      -3.722  -1.671 -11.733  1.00  0.910          H  
ATOM    259 1HG2 VAL A  15      -2.007  -1.326 -14.088  1.00  0.910          H  
ATOM    260 2HG2 VAL A  15      -3.421  -0.365 -13.617  1.00  0.910          H  
ATOM    261 3HG2 VAL A  15      -1.886   0.421 -13.909  1.00  0.910          H  
ATOM    262  N   GLU A  16      -1.302   0.494  -9.274  1.00  0.450          N  
ATOM    263  CA  GLU A  16      -1.205   0.267  -7.843  1.00  0.380          C  
ATOM    264  C   GLU A  16      -1.968   1.338  -7.078  1.00  0.370          C  
ATOM    265  O   GLU A  16      -2.634   1.072  -6.080  1.00  0.360          O  
ATOM    266  CB  GLU A  16       0.252   0.256  -7.450  1.00  0.560          C  
ATOM    267  CG  GLU A  16       0.966  -0.928  -7.995  1.00  0.560          C  
ATOM    268  CD  GLU A  16       2.390  -0.875  -7.745  1.00  0.560          C  
ATOM    269  OE1 GLU A  16       2.810   0.062  -7.121  1.00  0.560          O  
ATOM    270  OE2 GLU A  16       3.092  -1.739  -8.196  1.00  0.560          O  
ATOM    271  H   GLU A  16      -0.468   0.661  -9.845  1.00  0.540          H  
ATOM    272  HA  GLU A  16      -1.646  -0.700  -7.612  1.00  0.460          H  
ATOM    273 1HB  GLU A  16       0.738   1.155  -7.834  1.00  0.670          H  
ATOM    274 2HB  GLU A  16       0.350   0.266  -6.367  1.00  0.670          H  
ATOM    275 1HG  GLU A  16       0.541  -1.810  -7.549  1.00  0.670          H  
ATOM    276 2HG  GLU A  16       0.793  -0.988  -9.062  1.00  0.670          H  
ATOM    277  N   TYR A  17      -1.873   2.575  -7.533  1.00  0.380          N  
ATOM    278  CA  TYR A  17      -2.606   3.654  -6.898  1.00  0.410          C  
ATOM    279  C   TYR A  17      -4.123   3.450  -7.019  1.00  0.410          C  
ATOM    280  O   TYR A  17      -4.858   3.458  -6.014  1.00  0.410          O  
ATOM    281  CB  TYR A  17      -2.139   4.987  -7.493  1.00  0.560          C  
ATOM    282  CG  TYR A  17      -2.921   6.191  -7.086  1.00  0.560          C  
ATOM    283  CD1 TYR A  17      -2.801   6.739  -5.828  1.00  0.560          C  
ATOM    284  CD2 TYR A  17      -3.753   6.778  -8.014  1.00  0.560          C  
ATOM    285  CE1 TYR A  17      -3.537   7.872  -5.511  1.00  0.560          C  
ATOM    286  CE2 TYR A  17      -4.459   7.896  -7.689  1.00  0.560          C  
ATOM    287  CZ  TYR A  17      -4.356   8.440  -6.450  1.00  0.560          C  
ATOM    288  OH  TYR A  17      -5.068   9.565  -6.147  1.00  0.560          O  
ATOM    289  H   TYR A  17      -1.270   2.770  -8.341  1.00  0.460          H  
ATOM    290  HA  TYR A  17      -2.363   3.656  -5.840  1.00  0.490          H  
ATOM    291 1HB  TYR A  17      -1.099   5.156  -7.218  1.00  0.670          H  
ATOM    292 2HB  TYR A  17      -2.166   4.919  -8.578  1.00  0.670          H  
ATOM    293  HD1 TYR A  17      -2.139   6.289  -5.091  1.00  0.670          H  
ATOM    294  HD2 TYR A  17      -3.847   6.356  -9.015  1.00  0.670          H  
ATOM    295  HE1 TYR A  17      -3.463   8.326  -4.532  1.00  0.670          H  
ATOM    296  HE2 TYR A  17      -5.114   8.357  -8.426  1.00  0.670          H  
ATOM    297  HH  TYR A  17      -5.373   9.970  -6.980  1.00  0.670          H  
ATOM    298  N   THR A  18      -4.573   3.235  -8.259  1.00  0.410          N  
ATOM    299  CA  THR A  18      -5.973   3.114  -8.605  1.00  0.430          C  
ATOM    300  C   THR A  18      -6.656   1.892  -8.042  1.00  0.400          C  
ATOM    301  O   THR A  18      -7.671   2.005  -7.366  1.00  0.470          O  
ATOM    302  CB  THR A  18      -6.150   3.088 -10.133  1.00  0.590          C  
ATOM    303  OG1 THR A  18      -5.646   4.312 -10.671  1.00  0.590          O  
ATOM    304  CG2 THR A  18      -7.639   2.930 -10.489  1.00  0.590          C  
ATOM    305  H   THR A  18      -3.909   3.196  -9.027  1.00  0.490          H  
ATOM    306  HA  THR A  18      -6.479   3.999  -8.239  1.00  0.520          H  
ATOM    307  HB  THR A  18      -5.588   2.253 -10.560  1.00  0.710          H  
ATOM    308  HG1 THR A  18      -4.674   4.217 -10.786  1.00  0.710          H  
ATOM    309 1HG2 THR A  18      -7.745   2.932 -11.562  1.00  0.710          H  
ATOM    310 2HG2 THR A  18      -8.035   1.993 -10.099  1.00  0.710          H  
ATOM    311 3HG2 THR A  18      -8.188   3.760 -10.063  1.00  0.710          H  
ATOM    312  N   ASN A  19      -6.085   0.711  -8.226  1.00  0.340          N  
ATOM    313  CA  ASN A  19      -6.765  -0.508  -7.814  1.00  0.370          C  
ATOM    314  C   ASN A  19      -7.027  -0.557  -6.319  1.00  0.390          C  
ATOM    315  O   ASN A  19      -7.914  -1.275  -5.863  1.00  0.500          O  
ATOM    316  CB  ASN A  19      -6.011  -1.723  -8.273  1.00  0.510          C  
ATOM    317  CG  ASN A  19      -6.113  -1.908  -9.755  1.00  0.510          C  
ATOM    318  OD1 ASN A  19      -6.822  -1.160 -10.446  1.00  0.510          O  
ATOM    319  ND2 ASN A  19      -5.444  -2.897 -10.277  1.00  0.510          N  
ATOM    320  H   ASN A  19      -5.201   0.644  -8.728  1.00  0.410          H  
ATOM    321  HA  ASN A  19      -7.736  -0.528  -8.306  1.00  0.440          H  
ATOM    322 1HB  ASN A  19      -4.975  -1.550  -8.048  1.00  0.610          H  
ATOM    323 2HB  ASN A  19      -6.318  -2.605  -7.739  1.00  0.610          H  
ATOM    324 1HD2 ASN A  19      -5.466  -3.031 -11.285  1.00  0.610          H  
ATOM    325 2HD2 ASN A  19      -4.888  -3.503  -9.714  1.00  0.610          H  
ATOM    326  N   VAL A  20      -6.268   0.202  -5.556  1.00  0.360          N  
ATOM    327  CA  VAL A  20      -6.455   0.235  -4.133  1.00  0.400          C  
ATOM    328  C   VAL A  20      -7.512   1.284  -3.763  1.00  0.450          C  
ATOM    329  O   VAL A  20      -8.417   0.996  -2.971  1.00  0.470          O  
ATOM    330  CB  VAL A  20      -5.118   0.482  -3.449  1.00  0.540          C  
ATOM    331  CG1 VAL A  20      -5.297   0.586  -1.935  1.00  0.540          C  
ATOM    332  CG2 VAL A  20      -4.194  -0.640  -3.846  1.00  0.540          C  
ATOM    333  H   VAL A  20      -5.554   0.773  -5.996  1.00  0.430          H  
ATOM    334  HA  VAL A  20      -6.823  -0.732  -3.816  1.00  0.480          H  
ATOM    335  HB  VAL A  20      -4.702   1.427  -3.798  1.00  0.650          H  
ATOM    336 1HG1 VAL A  20      -4.342   0.762  -1.465  1.00  0.650          H  
ATOM    337 2HG1 VAL A  20      -5.961   1.410  -1.715  1.00  0.650          H  
ATOM    338 3HG1 VAL A  20      -5.722  -0.343  -1.550  1.00  0.650          H  
ATOM    339 1HG2 VAL A  20      -3.226  -0.494  -3.398  1.00  0.650          H  
ATOM    340 2HG2 VAL A  20      -4.624  -1.569  -3.524  1.00  0.650          H  
ATOM    341 3HG2 VAL A  20      -4.080  -0.662  -4.925  1.00  0.650          H  
ATOM    342  N   MET A  21      -7.407   2.506  -4.311  1.00  0.470          N  
ATOM    343  CA  MET A  21      -8.372   3.533  -3.915  1.00  0.540          C  
ATOM    344  C   MET A  21      -9.785   3.273  -4.417  1.00  0.560          C  
ATOM    345  O   MET A  21     -10.757   3.697  -3.782  1.00  0.590          O  
ATOM    346  CB  MET A  21      -7.941   4.912  -4.366  1.00  0.730          C  
ATOM    347  CG  MET A  21      -7.976   5.206  -5.806  1.00  0.730          C  
ATOM    348  SD  MET A  21      -7.414   6.868  -6.128  1.00  0.730          S  
ATOM    349  CE  MET A  21      -8.797   7.948  -5.621  1.00  0.730          C  
ATOM    350  H   MET A  21      -6.646   2.726  -4.965  1.00  0.560          H  
ATOM    351  HA  MET A  21      -8.414   3.545  -2.827  1.00  0.650          H  
ATOM    352 1HB  MET A  21      -8.613   5.610  -3.951  1.00  0.870          H  
ATOM    353 2HB  MET A  21      -6.937   5.117  -3.998  1.00  0.870          H  
ATOM    354 1HG  MET A  21      -7.326   4.520  -6.302  1.00  0.870          H  
ATOM    355 2HG  MET A  21      -8.981   5.101  -6.213  1.00  0.870          H  
ATOM    356 1HE  MET A  21      -8.528   8.990  -5.800  1.00  0.870          H  
ATOM    357 2HE  MET A  21      -9.691   7.704  -6.199  1.00  0.870          H  
ATOM    358 3HE  MET A  21      -9.020   7.817  -4.570  1.00  0.870          H  
ATOM    359  N   VAL A  22      -9.924   2.554  -5.531  1.00  0.560          N  
ATOM    360  CA  VAL A  22     -11.260   2.260  -6.020  1.00  0.580          C  
ATOM    361  C   VAL A  22     -11.959   1.360  -5.035  1.00  0.590          C  
ATOM    362  O   VAL A  22     -13.153   1.508  -4.827  1.00  0.630          O  
ATOM    363  CB  VAL A  22     -11.209   1.622  -7.407  1.00  0.800          C  
ATOM    364  CG1 VAL A  22     -10.582   2.638  -8.385  1.00  0.800          C  
ATOM    365  CG2 VAL A  22     -10.422   0.297  -7.299  1.00  0.800          C  
ATOM    366  H   VAL A  22      -9.090   2.264  -6.054  1.00  0.670          H  
ATOM    367  HA  VAL A  22     -11.818   3.191  -6.094  1.00  0.700          H  
ATOM    368  HB  VAL A  22     -12.204   1.421  -7.770  1.00  0.960          H  
ATOM    369 1HG1 VAL A  22     -10.528   2.230  -9.379  1.00  0.960          H  
ATOM    370 2HG1 VAL A  22     -11.188   3.533  -8.399  1.00  0.960          H  
ATOM    371 3HG1 VAL A  22      -9.615   2.911  -8.078  1.00  0.960          H  
ATOM    372 1HG2 VAL A  22     -10.331  -0.170  -8.186  1.00  0.960          H  
ATOM    373 2HG2 VAL A  22      -9.462   0.500  -6.929  1.00  0.960          H  
ATOM    374 3HG2 VAL A  22     -10.906  -0.392  -6.657  1.00  0.960          H  
ATOM    375  N   VAL A  23     -11.204   0.478  -4.381  1.00  0.560          N  
ATOM    376  CA  VAL A  23     -11.755  -0.395  -3.392  1.00  0.580          C  
ATOM    377  C   VAL A  23     -12.237   0.396  -2.229  1.00  0.630          C  
ATOM    378  O   VAL A  23     -13.356   0.186  -1.774  1.00  0.700          O  
ATOM    379  CB  VAL A  23     -10.765  -1.461  -2.960  1.00  0.800          C  
ATOM    380  CG1 VAL A  23     -11.311  -2.190  -1.762  1.00  0.800          C  
ATOM    381  CG2 VAL A  23     -10.581  -2.418  -4.137  1.00  0.800          C  
ATOM    382  H   VAL A  23     -10.217   0.427  -4.607  1.00  0.670          H  
ATOM    383  HA  VAL A  23     -12.599  -0.908  -3.827  1.00  0.700          H  
ATOM    384  HB  VAL A  23      -9.813  -1.015  -2.688  1.00  0.960          H  
ATOM    385 1HG1 VAL A  23     -10.621  -2.980  -1.471  1.00  0.960          H  
ATOM    386 2HG1 VAL A  23     -11.444  -1.514  -0.919  1.00  0.960          H  
ATOM    387 3HG1 VAL A  23     -12.259  -2.600  -2.028  1.00  0.960          H  
ATOM    388 1HG2 VAL A  23      -9.901  -3.206  -3.877  1.00  0.960          H  
ATOM    389 2HG2 VAL A  23     -11.526  -2.842  -4.396  1.00  0.960          H  
ATOM    390 3HG2 VAL A  23     -10.189  -1.875  -4.984  1.00  0.960          H  
ATOM    391  N   PHE A  24     -11.432   1.345  -1.768  1.00  0.610          N  
ATOM    392  CA  PHE A  24     -11.855   2.144  -0.639  1.00  0.640          C  
ATOM    393  C   PHE A  24     -13.210   2.773  -0.995  1.00  0.650          C  
ATOM    394  O   PHE A  24     -14.145   2.751  -0.193  1.00  0.680          O  
ATOM    395  CB  PHE A  24     -10.795   3.209  -0.315  1.00  0.880          C  
ATOM    396  CG  PHE A  24      -9.433   2.625   0.151  1.00  0.880          C  
ATOM    397  CD1 PHE A  24      -8.301   3.436   0.189  1.00  0.880          C  
ATOM    398  CD2 PHE A  24      -9.267   1.268   0.489  1.00  0.880          C  
ATOM    399  CE1 PHE A  24      -7.079   2.935   0.551  1.00  0.880          C  
ATOM    400  CE2 PHE A  24      -8.044   0.781   0.845  1.00  0.880          C  
ATOM    401  CZ  PHE A  24      -6.945   1.608   0.883  1.00  0.880          C  
ATOM    402  H   PHE A  24     -10.497   1.459  -2.181  1.00  0.730          H  
ATOM    403  HA  PHE A  24     -12.007   1.503   0.224  1.00  0.770          H  
ATOM    404 1HB  PHE A  24     -10.611   3.813  -1.208  1.00  1.060          H  
ATOM    405 2HB  PHE A  24     -11.162   3.887   0.450  1.00  1.060          H  
ATOM    406  HD1 PHE A  24      -8.387   4.478  -0.072  1.00  1.060          H  
ATOM    407  HD2 PHE A  24     -10.099   0.577   0.463  1.00  1.060          H  
ATOM    408  HE1 PHE A  24      -6.214   3.592   0.569  1.00  1.060          H  
ATOM    409  HE2 PHE A  24      -7.948  -0.269   1.087  1.00  1.060          H  
ATOM    410  HZ  PHE A  24      -5.971   1.213   1.166  1.00  1.060          H  
ATOM    411  N   SER A  25     -13.354   3.289  -2.217  1.00  0.650          N  
ATOM    412  CA  SER A  25     -14.648   3.832  -2.630  1.00  0.660          C  
ATOM    413  C   SER A  25     -15.757   2.756  -2.624  1.00  0.650          C  
ATOM    414  O   SER A  25     -16.830   2.942  -2.033  1.00  0.670          O  
ATOM    415  CB  SER A  25     -14.547   4.402  -4.026  1.00  0.920          C  
ATOM    416  OG  SER A  25     -15.777   4.898  -4.468  1.00  0.920          O  
ATOM    417  H   SER A  25     -12.546   3.334  -2.850  1.00  0.780          H  
ATOM    418  HA  SER A  25     -14.925   4.625  -1.936  1.00  0.790          H  
ATOM    419 1HB  SER A  25     -13.795   5.191  -4.057  1.00  1.100          H  
ATOM    420 2HB  SER A  25     -14.222   3.634  -4.699  1.00  1.100          H  
ATOM    421  HG  SER A  25     -15.712   4.894  -5.444  1.00  1.100          H  
ATOM    422  N   PHE A  26     -15.469   1.591  -3.217  1.00  0.620          N  
ATOM    423  CA  PHE A  26     -16.418   0.490  -3.387  1.00  0.630          C  
ATOM    424  C   PHE A  26     -16.979  -0.009  -2.055  1.00  0.690          C  
ATOM    425  O   PHE A  26     -18.161  -0.350  -1.964  1.00  0.870          O  
ATOM    426  CB  PHE A  26     -15.745  -0.698  -4.109  1.00  0.880          C  
ATOM    427  CG  PHE A  26     -15.334  -0.480  -5.614  1.00  0.880          C  
ATOM    428  CD1 PHE A  26     -14.252  -1.190  -6.161  1.00  0.880          C  
ATOM    429  CD2 PHE A  26     -15.995   0.405  -6.462  1.00  0.880          C  
ATOM    430  CE1 PHE A  26     -13.857  -1.027  -7.469  1.00  0.880          C  
ATOM    431  CE2 PHE A  26     -15.588   0.567  -7.781  1.00  0.880          C  
ATOM    432  CZ  PHE A  26     -14.523  -0.151  -8.280  1.00  0.880          C  
ATOM    433  H   PHE A  26     -14.553   1.498  -3.658  1.00  0.740          H  
ATOM    434  HA  PHE A  26     -17.258   0.850  -3.975  1.00  0.760          H  
ATOM    435 1HB  PHE A  26     -14.861  -0.971  -3.555  1.00  1.050          H  
ATOM    436 2HB  PHE A  26     -16.415  -1.553  -4.068  1.00  1.050          H  
ATOM    437  HD1 PHE A  26     -13.713  -1.871  -5.544  1.00  1.050          H  
ATOM    438  HD2 PHE A  26     -16.836   0.987  -6.100  1.00  1.050          H  
ATOM    439  HE1 PHE A  26     -13.012  -1.593  -7.858  1.00  1.050          H  
ATOM    440  HE2 PHE A  26     -16.120   1.269  -8.424  1.00  1.050          H  
ATOM    441  HZ  PHE A  26     -14.209  -0.019  -9.315  1.00  1.050          H  
ATOM    442  N   ILE A  27     -16.141  -0.045  -1.018  1.00  0.590          N  
ATOM    443  CA  ILE A  27     -16.572  -0.535   0.290  1.00  0.630          C  
ATOM    444  C   ILE A  27     -16.983   0.575   1.267  1.00  0.640          C  
ATOM    445  O   ILE A  27     -17.134   0.289   2.450  1.00  0.680          O  
ATOM    446  CB  ILE A  27     -15.468  -1.364   0.991  1.00  0.870          C  
ATOM    447  CG1 ILE A  27     -14.233  -0.437   1.312  1.00  0.870          C  
ATOM    448  CG2 ILE A  27     -15.077  -2.530   0.043  1.00  0.870          C  
ATOM    449  CD1 ILE A  27     -13.191  -0.976   2.256  1.00  0.870          C  
ATOM    450  H   ILE A  27     -15.166   0.227  -1.184  1.00  0.710          H  
ATOM    451  HA  ILE A  27     -17.437  -1.180   0.139  1.00  0.760          H  
ATOM    452  HB  ILE A  27     -15.838  -1.762   1.930  1.00  1.040          H  
ATOM    453 1HG1 ILE A  27     -13.739  -0.238   0.418  1.00  1.040          H  
ATOM    454 2HG1 ILE A  27     -14.596   0.491   1.706  1.00  1.040          H  
ATOM    455 1HG2 ILE A  27     -14.325  -3.134   0.483  1.00  1.040          H  
ATOM    456 2HG2 ILE A  27     -15.955  -3.147  -0.154  1.00  1.040          H  
ATOM    457 3HG2 ILE A  27     -14.701  -2.127  -0.898  1.00  1.040          H  
ATOM    458 1HD1 ILE A  27     -12.391  -0.249   2.372  1.00  1.040          H  
ATOM    459 2HD1 ILE A  27     -13.633  -1.178   3.223  1.00  1.040          H  
ATOM    460 3HD1 ILE A  27     -12.795  -1.843   1.876  1.00  1.040          H  
ATOM    461  N   LYS A  28     -17.174   1.812   0.788  1.00  0.640          N  
ATOM    462  CA  LYS A  28     -17.569   2.978   1.597  1.00  0.660          C  
ATOM    463  C   LYS A  28     -16.527   3.483   2.614  1.00  0.630          C  
ATOM    464  O   LYS A  28     -16.893   3.932   3.699  1.00  0.690          O  
ATOM    465  CB  LYS A  28     -18.865   2.683   2.374  1.00  0.920          C  
ATOM    466  CG  LYS A  28     -20.045   2.269   1.514  1.00  0.920          C  
ATOM    467  CD  LYS A  28     -21.289   2.050   2.362  1.00  0.920          C  
ATOM    468  CE  LYS A  28     -22.460   1.572   1.512  1.00  0.920          C  
ATOM    469  NZ  LYS A  28     -23.680   1.307   2.332  1.00  0.920          N  
ATOM    470  H   LYS A  28     -17.032   1.979  -0.216  1.00  0.770          H  
ATOM    471  HA  LYS A  28     -17.761   3.798   0.902  1.00  0.790          H  
ATOM    472 1HB  LYS A  28     -18.702   1.931   3.138  1.00  1.100          H  
ATOM    473 2HB  LYS A  28     -19.168   3.590   2.896  1.00  1.100          H  
ATOM    474 1HG  LYS A  28     -20.240   3.044   0.774  1.00  1.100          H  
ATOM    475 2HG  LYS A  28     -19.805   1.346   0.989  1.00  1.100          H  
ATOM    476 1HD  LYS A  28     -21.073   1.303   3.129  1.00  1.100          H  
ATOM    477 2HD  LYS A  28     -21.560   2.982   2.855  1.00  1.100          H  
ATOM    478 1HE  LYS A  28     -22.693   2.332   0.769  1.00  1.100          H  
ATOM    479 2HE  LYS A  28     -22.173   0.653   0.999  1.00  1.100          H  
ATOM    480 1HZ  LYS A  28     -24.428   0.992   1.729  1.00  1.100          H  
ATOM    481 2HZ  LYS A  28     -23.480   0.592   3.018  1.00  1.100          H  
ATOM    482 3HZ  LYS A  28     -23.964   2.154   2.803  1.00  1.100          H  
ATOM    483  N   THR A  29     -15.248   3.457   2.257  1.00  0.570          N  
ATOM    484  CA  THR A  29     -14.153   3.989   3.074  1.00  0.570          C  
ATOM    485  C   THR A  29     -13.879   5.430   2.655  1.00  0.650          C  
ATOM    486  O   THR A  29     -13.977   5.781   1.477  1.00  0.790          O  
ATOM    487  CB  THR A  29     -12.895   3.101   2.981  1.00  0.800          C  
ATOM    488  OG1 THR A  29     -13.189   1.838   3.547  1.00  0.800          O  
ATOM    489  CG2 THR A  29     -11.693   3.684   3.682  1.00  0.800          C  
ATOM    490  H   THR A  29     -14.998   3.094   1.340  1.00  0.680          H  
ATOM    491  HA  THR A  29     -14.466   4.000   4.119  1.00  0.680          H  
ATOM    492  HB  THR A  29     -12.662   2.963   1.959  1.00  0.960          H  
ATOM    493  HG1 THR A  29     -13.878   1.422   3.027  1.00  0.960          H  
ATOM    494 1HG2 THR A  29     -10.873   2.999   3.567  1.00  0.960          H  
ATOM    495 2HG2 THR A  29     -11.416   4.646   3.251  1.00  0.960          H  
ATOM    496 3HG2 THR A  29     -11.911   3.806   4.732  1.00  0.960          H  
ATOM    497  N   ILE A  30     -13.581   6.280   3.626  1.00  0.620          N  
ATOM    498  CA  ILE A  30     -13.324   7.683   3.367  1.00  0.670          C  
ATOM    499  C   ILE A  30     -11.893   7.858   2.875  1.00  0.610          C  
ATOM    500  O   ILE A  30     -10.946   7.405   3.521  1.00  0.570          O  
ATOM    501  CB  ILE A  30     -13.542   8.489   4.656  1.00  0.920          C  
ATOM    502  CG1 ILE A  30     -15.009   8.322   5.124  1.00  0.920          C  
ATOM    503  CG2 ILE A  30     -13.217   9.980   4.389  1.00  0.920          C  
ATOM    504  CD1 ILE A  30     -15.261   8.787   6.543  1.00  0.920          C  
ATOM    505  H   ILE A  30     -13.475   5.930   4.583  1.00  0.740          H  
ATOM    506  HA  ILE A  30     -14.009   8.034   2.596  1.00  0.800          H  
ATOM    507  HB  ILE A  30     -12.910   8.101   5.436  1.00  1.100          H  
ATOM    508 1HG1 ILE A  30     -15.657   8.879   4.451  1.00  1.100          H  
ATOM    509 2HG1 ILE A  30     -15.280   7.268   5.067  1.00  1.100          H  
ATOM    510 1HG2 ILE A  30     -13.365  10.559   5.287  1.00  1.100          H  
ATOM    511 2HG2 ILE A  30     -12.189  10.093   4.069  1.00  1.100          H  
ATOM    512 3HG2 ILE A  30     -13.876  10.356   3.605  1.00  1.100          H  
ATOM    513 1HD1 ILE A  30     -16.307   8.625   6.792  1.00  1.100          H  
ATOM    514 2HD1 ILE A  30     -14.630   8.207   7.229  1.00  1.100          H  
ATOM    515 3HD1 ILE A  30     -15.033   9.838   6.650  1.00  1.100          H  
ATOM    516  N   GLN A  31     -11.709   8.532   1.749  1.00  0.620          N  
ATOM    517  CA  GLN A  31     -10.350   8.691   1.255  1.00  0.570          C  
ATOM    518  C   GLN A  31      -9.936  10.091   0.875  1.00  0.660          C  
ATOM    519  O   GLN A  31     -10.674  10.839   0.232  1.00  0.820          O  
ATOM    520  CB  GLN A  31     -10.097   7.801   0.051  1.00  0.820          C  
ATOM    521  CG  GLN A  31      -8.686   7.968  -0.498  1.00  0.820          C  
ATOM    522  CD  GLN A  31      -8.400   7.091  -1.527  1.00  0.820          C  
ATOM    523  OE1 GLN A  31      -9.072   6.081  -1.668  1.00  0.820          O  
ATOM    524  NE2 GLN A  31      -7.401   7.431  -2.309  1.00  0.820          N  
ATOM    525  H   GLN A  31     -12.500   8.898   1.234  1.00  0.740          H  
ATOM    526  HA  GLN A  31      -9.667   8.374   2.041  1.00  0.680          H  
ATOM    527 1HB  GLN A  31     -10.240   6.758   0.340  1.00  0.980          H  
ATOM    528 2HB  GLN A  31     -10.810   8.032  -0.738  1.00  0.980          H  
ATOM    529 1HG  GLN A  31      -8.570   8.956  -0.932  1.00  0.980          H  
ATOM    530 2HG  GLN A  31      -7.954   7.807   0.297  1.00  0.980          H  
ATOM    531 1HE2 GLN A  31      -7.116   6.840  -3.066  1.00  0.980          H  
ATOM    532 2HE2 GLN A  31      -6.901   8.277  -2.133  1.00  0.980          H  
ATOM    533  N   THR A  32      -8.701  10.395   1.255  1.00  0.590          N  
ATOM    534  CA  THR A  32      -8.023  11.629   0.887  1.00  0.700          C  
ATOM    535  C   THR A  32      -6.748  11.256   0.156  1.00  0.620          C  
ATOM    536  O   THR A  32      -6.028  10.354   0.589  1.00  0.540          O  
ATOM    537  CB  THR A  32      -7.712  12.506   2.112  1.00  0.940          C  
ATOM    538  OG1 THR A  32      -8.938  12.854   2.750  1.00  0.940          O  
ATOM    539  CG2 THR A  32      -6.976  13.774   1.720  1.00  0.940          C  
ATOM    540  H   THR A  32      -8.205   9.678   1.801  1.00  0.710          H  
ATOM    541  HA  THR A  32      -8.657  12.197   0.206  1.00  0.840          H  
ATOM    542  HB  THR A  32      -7.101  11.946   2.788  1.00  1.120          H  
ATOM    543  HG1 THR A  32      -9.319  12.057   3.117  1.00  1.120          H  
ATOM    544 1HG2 THR A  32      -6.801  14.352   2.617  1.00  1.120          H  
ATOM    545 2HG2 THR A  32      -6.021  13.539   1.248  1.00  1.120          H  
ATOM    546 3HG2 THR A  32      -7.588  14.355   1.032  1.00  1.120          H  
ATOM    547  N   THR A  33      -6.502  11.916  -0.965  1.00  0.720          N  
ATOM    548  CA  THR A  33      -5.306  11.674  -1.763  1.00  0.700          C  
ATOM    549  C   THR A  33      -4.493  12.950  -1.879  1.00  0.800          C  
ATOM    550  O   THR A  33      -5.056  13.990  -2.248  1.00  1.050          O  
ATOM    551  CB  THR A  33      -5.664  11.108  -3.149  1.00  0.990          C  
ATOM    552  OG1 THR A  33      -4.483  11.088  -3.961  1.00  0.990          O  
ATOM    553  CG2 THR A  33      -6.765  11.927  -3.821  1.00  0.990          C  
ATOM    554  H   THR A  33      -7.153  12.629  -1.255  1.00  0.860          H  
ATOM    555  HA  THR A  33      -4.713  10.937  -1.256  1.00  0.840          H  
ATOM    556  HB  THR A  33      -6.014  10.084  -3.027  1.00  1.190          H  
ATOM    557  HG1 THR A  33      -4.667  10.598  -4.787  1.00  1.190          H  
ATOM    558 1HG2 THR A  33      -6.994  11.479  -4.788  1.00  1.190          H  
ATOM    559 2HG2 THR A  33      -7.661  11.918  -3.206  1.00  1.190          H  
ATOM    560 3HG2 THR A  33      -6.442  12.952  -3.973  1.00  1.190          H  
ATOM    561  N   CYS A  34      -3.189  12.886  -1.526  1.00  0.740          N  
ATOM    562  CA  CYS A  34      -2.370  14.110  -1.528  1.00  0.900          C  
ATOM    563  C   CYS A  34      -1.001  14.002  -2.181  1.00  0.780          C  
ATOM    564  O   CYS A  34      -0.301  12.992  -2.053  1.00  0.830          O  
ATOM    565  CB  CYS A  34      -2.063  14.581  -0.120  1.00  1.200          C  
ATOM    566  SG  CYS A  34      -0.886  13.534   0.771  1.00  1.200          S  
ATOM    567  H   CYS A  34      -2.821  11.964  -1.272  1.00  0.890          H  
ATOM    568  HA  CYS A  34      -2.930  14.874  -2.048  1.00  1.080          H  
ATOM    569 1HB  CYS A  34      -1.662  15.575  -0.165  1.00  1.440          H  
ATOM    570 2HB  CYS A  34      -2.978  14.613   0.447  1.00  1.440          H  
ATOM    571  HG  CYS A  34      -0.081  13.287  -0.288  1.00  1.440          H  
ATOM    572  N   TYR A  35      -0.592  15.113  -2.775  1.00  0.740          N  
ATOM    573  CA  TYR A  35       0.682  15.323  -3.437  1.00  0.730          C  
ATOM    574  C   TYR A  35       1.770  15.885  -2.523  1.00  0.650          C  
ATOM    575  O   TYR A  35       1.600  16.907  -1.843  1.00  0.770          O  
ATOM    576  CB  TYR A  35       0.431  16.207  -4.666  1.00  1.030          C  
ATOM    577  CG  TYR A  35       1.624  16.511  -5.608  1.00  1.030          C  
ATOM    578  CD1 TYR A  35       2.659  15.621  -5.805  1.00  1.030          C  
ATOM    579  CD2 TYR A  35       1.615  17.664  -6.345  1.00  1.030          C  
ATOM    580  CE1 TYR A  35       3.646  15.919  -6.690  1.00  1.030          C  
ATOM    581  CE2 TYR A  35       2.607  17.927  -7.231  1.00  1.030          C  
ATOM    582  CZ  TYR A  35       3.605  17.069  -7.411  1.00  1.030          C  
ATOM    583  OH  TYR A  35       4.598  17.366  -8.319  1.00  1.030          O  
ATOM    584  H   TYR A  35      -1.245  15.890  -2.800  1.00  0.890          H  
ATOM    585  HA  TYR A  35       1.040  14.357  -3.773  1.00  0.880          H  
ATOM    586 1HB  TYR A  35      -0.374  15.774  -5.252  1.00  1.230          H  
ATOM    587 2HB  TYR A  35       0.052  17.169  -4.311  1.00  1.230          H  
ATOM    588  HD1 TYR A  35       2.703  14.694  -5.264  1.00  1.230          H  
ATOM    589  HD2 TYR A  35       0.801  18.374  -6.234  1.00  1.230          H  
ATOM    590  HE1 TYR A  35       4.451  15.246  -6.826  1.00  1.230          H  
ATOM    591  HE2 TYR A  35       2.591  18.824  -7.802  1.00  1.230          H  
ATOM    592  HH  TYR A  35       4.498  18.276  -8.616  1.00  1.230          H  
ATOM    593  N   HIS A  36       2.928  15.233  -2.547  1.00  0.610          N  
ATOM    594  CA  HIS A  36       4.076  15.634  -1.726  1.00  0.710          C  
ATOM    595  C   HIS A  36       4.979  16.724  -2.310  1.00  0.730          C  
ATOM    596  O   HIS A  36       6.108  16.917  -1.862  1.00  1.000          O  
ATOM    597  CB  HIS A  36       4.883  14.405  -1.367  1.00  0.950          C  
ATOM    598  CG  HIS A  36       4.194  13.614  -0.351  1.00  0.950          C  
ATOM    599  ND1 HIS A  36       4.605  13.606   0.948  1.00  0.950          N  
ATOM    600  CD2 HIS A  36       3.081  12.873  -0.403  1.00  0.950          C  
ATOM    601  CE1 HIS A  36       3.784  12.860   1.660  1.00  0.950          C  
ATOM    602  NE2 HIS A  36       2.845  12.406   0.864  1.00  0.950          N  
ATOM    603  H   HIS A  36       2.981  14.367  -3.107  1.00  0.730          H  
ATOM    604  HA  HIS A  36       3.696  16.023  -0.790  1.00  0.850          H  
ATOM    605 1HB  HIS A  36       5.037  13.792  -2.256  1.00  1.140          H  
ATOM    606 2HB  HIS A  36       5.864  14.691  -0.979  1.00  1.140          H  
ATOM    607  HD1 HIS A  36       5.593  13.799   1.186  1.00  1.140          H  
ATOM    608  HD2 HIS A  36       2.404  12.632  -1.225  1.00  1.140          H  
ATOM    609  HE1 HIS A  36       3.944  12.724   2.726  1.00  1.140          H  
ATOM    610  N   HIS A  37       4.477  17.439  -3.301  1.00  0.820          N  
ATOM    611  CA  HIS A  37       5.205  18.540  -3.904  1.00  1.100          C  
ATOM    612  C   HIS A  37       4.252  19.641  -4.378  1.00  1.120          C  
ATOM    613  O   HIS A  37       4.230  20.011  -5.552  1.00  1.790          O  
ATOM    614  CB  HIS A  37       6.125  18.043  -5.010  1.00  1.430          C  
ATOM    615  CG  HIS A  37       7.124  19.026  -5.456  1.00  1.430          C  
ATOM    616  ND1 HIS A  37       8.098  19.538  -4.622  1.00  1.430          N  
ATOM    617  CD2 HIS A  37       7.308  19.607  -6.656  1.00  1.430          C  
ATOM    618  CE1 HIS A  37       8.841  20.396  -5.300  1.00  1.430          C  
ATOM    619  NE2 HIS A  37       8.382  20.455  -6.537  1.00  1.430          N  
ATOM    620  H   HIS A  37       3.531  17.230  -3.601  1.00  0.980          H  
ATOM    621  HA  HIS A  37       5.848  18.993  -3.152  1.00  1.320          H  
ATOM    622 1HB  HIS A  37       6.653  17.170  -4.643  1.00  1.710          H  
ATOM    623 2HB  HIS A  37       5.574  17.754  -5.847  1.00  1.710          H  
ATOM    624  HD1 HIS A  37       8.361  19.153  -3.735  1.00  1.710          H  
ATOM    625  HD2 HIS A  37       6.783  19.512  -7.606  1.00  1.710          H  
ATOM    626  HE1 HIS A  37       9.670  20.915  -4.820  1.00  1.710          H  
ATOM    627  N   SER A  38       3.519  20.205  -3.416  1.00  1.340          N  
ATOM    628  CA  SER A  38       2.492  21.241  -3.606  1.00  1.500          C  
ATOM    629  C   SER A  38       1.307  20.804  -4.448  1.00  1.620          C  
ATOM    630  O   SER A  38       0.780  19.718  -4.246  1.00  2.230          O  
ATOM    631  CB  SER A  38       3.102  22.484  -4.230  1.00  2.040          C  
ATOM    632  OG  SER A  38       2.174  23.539  -4.248  1.00  2.040          O  
ATOM    633  H   SER A  38       3.640  19.849  -2.479  1.00  1.610          H  
ATOM    634  HA  SER A  38       2.110  21.512  -2.622  1.00  1.800          H  
ATOM    635 1HB  SER A  38       3.980  22.778  -3.660  1.00  2.440          H  
ATOM    636 2HB  SER A  38       3.427  22.279  -5.247  1.00  2.440          H  
ATOM    637  HG  SER A  38       2.656  24.308  -4.581  1.00  2.440          H  
ATOM    638  N   LEU A  39       0.838  21.678  -5.339  1.00  1.710          N  
ATOM    639  CA  LEU A  39      -0.350  21.398  -6.156  1.00  1.950          C  
ATOM    640  C   LEU A  39       0.020  21.291  -7.648  1.00  1.190          C  
ATOM    641  O   LEU A  39      -0.842  21.433  -8.519  1.00  1.790          O  
ATOM    642  CB  LEU A  39      -1.410  22.495  -5.898  1.00  2.630          C  
ATOM    643  CG  LEU A  39      -2.847  22.358  -6.549  1.00  2.630          C  
ATOM    644  CD1 LEU A  39      -3.539  21.060  -6.054  1.00  2.630          C  
ATOM    645  CD2 LEU A  39      -3.667  23.576  -6.145  1.00  2.630          C  
ATOM    646  H   LEU A  39       1.323  22.559  -5.442  1.00  2.050          H  
ATOM    647  HA  LEU A  39      -0.750  20.435  -5.842  1.00  2.340          H  
ATOM    648 1HB  LEU A  39      -1.546  22.591  -4.838  1.00  3.160          H  
ATOM    649 2HB  LEU A  39      -0.994  23.436  -6.256  1.00  3.160          H  
ATOM    650  HG  LEU A  39      -2.783  22.323  -7.625  1.00  3.160          H  
ATOM    651 1HD1 LEU A  39      -4.532  20.983  -6.493  1.00  3.160          H  
ATOM    652 2HD1 LEU A  39      -2.962  20.184  -6.347  1.00  3.160          H  
ATOM    653 3HD1 LEU A  39      -3.630  21.078  -4.971  1.00  3.160          H  
ATOM    654 1HD2 LEU A  39      -4.663  23.505  -6.580  1.00  3.160          H  
ATOM    655 2HD2 LEU A  39      -3.748  23.618  -5.059  1.00  3.160          H  
ATOM    656 3HD2 LEU A  39      -3.177  24.480  -6.508  1.00  3.160          H  
ATOM    657  N   LYS A  40       1.319  21.057  -7.893  1.00  1.020          N  
ATOM    658  CA  LYS A  40       1.207  20.992  -9.370  1.00  1.670          C  
ATOM    659  C   LYS A  40       0.513  19.709  -9.857  1.00  1.450          C  
ATOM    660  O   LYS A  40       0.294  18.778  -9.083  1.00  1.830          O  
ATOM    661  CB  LYS A  40       2.604  21.055 -10.000  1.00  2.080          C  
ATOM    662  CG  LYS A  40       3.343  22.382  -9.799  1.00  2.080          C  
ATOM    663  CD  LYS A  40       4.729  22.342 -10.445  1.00  2.080          C  
ATOM    664  CE  LYS A  40       5.480  23.659 -10.260  1.00  2.080          C  
ATOM    665  NZ  LYS A  40       6.843  23.611 -10.865  1.00  2.080          N  
ATOM    666  H   LYS A  40       2.239  20.886  -8.264  1.00  1.220          H  
ATOM    667  HA  LYS A  40       0.668  21.863  -9.746  1.00  2.000          H  
ATOM    668 1HB  LYS A  40       3.224  20.258  -9.592  1.00  2.490          H  
ATOM    669 2HB  LYS A  40       2.524  20.875 -11.073  1.00  2.490          H  
ATOM    670 1HG  LYS A  40       2.764  23.190 -10.252  1.00  2.490          H  
ATOM    671 2HG  LYS A  40       3.451  22.592  -8.733  1.00  2.490          H  
ATOM    672 1HD  LYS A  40       5.317  21.538  -9.995  1.00  2.490          H  
ATOM    673 2HD  LYS A  40       4.630  22.142 -11.513  1.00  2.490          H  
ATOM    674 1HE  LYS A  40       4.914  24.461 -10.731  1.00  2.490          H  
ATOM    675 2HE  LYS A  40       5.576  23.870  -9.195  1.00  2.490          H  
ATOM    676 1HZ  LYS A  40       7.307  24.498 -10.724  1.00  2.490          H  
ATOM    677 2HZ  LYS A  40       7.383  22.876 -10.425  1.00  2.490          H  
ATOM    678 3HZ  LYS A  40       6.768  23.427 -11.856  1.00  2.490          H  
ATOM    679  N   LYS A  41       0.162  19.671 -11.141  1.00  1.110          N  
ATOM    680  CA  LYS A  41      -0.443  18.473 -11.731  1.00  0.960          C  
ATOM    681  C   LYS A  41       0.572  17.332 -11.709  1.00  0.960          C  
ATOM    682  O   LYS A  41       1.782  17.567 -11.795  1.00  1.140          O  
ATOM    683  CB  LYS A  41      -0.920  18.732 -13.159  1.00  1.400          C  
ATOM    684  CG  LYS A  41      -2.071  19.731 -13.277  1.00  1.400          C  
ATOM    685  CD  LYS A  41      -2.565  19.846 -14.728  1.00  1.400          C  
ATOM    686  CE  LYS A  41      -3.707  20.860 -14.874  1.00  1.400          C  
ATOM    687  NZ  LYS A  41      -3.234  22.276 -14.722  1.00  1.400          N  
ATOM    688  H   LYS A  41       0.338  20.478 -11.719  1.00  1.330          H  
ATOM    689  HA  LYS A  41      -1.299  18.166 -11.123  1.00  1.150          H  
ATOM    690 1HB  LYS A  41      -0.089  19.087 -13.765  1.00  1.680          H  
ATOM    691 2HB  LYS A  41      -1.258  17.798 -13.582  1.00  1.680          H  
ATOM    692 1HG  LYS A  41      -2.891  19.391 -12.647  1.00  1.680          H  
ATOM    693 2HG  LYS A  41      -1.740  20.699 -12.918  1.00  1.680          H  
ATOM    694 1HD  LYS A  41      -1.740  20.147 -15.373  1.00  1.680          H  
ATOM    695 2HD  LYS A  41      -2.923  18.873 -15.063  1.00  1.680          H  
ATOM    696 1HE  LYS A  41      -4.159  20.744 -15.858  1.00  1.680          H  
ATOM    697 2HE  LYS A  41      -4.462  20.658 -14.113  1.00  1.680          H  
ATOM    698 1HZ  LYS A  41      -4.016  22.907 -14.828  1.00  1.680          H  
ATOM    699 2HZ  LYS A  41      -2.822  22.407 -13.810  1.00  1.680          H  
ATOM    700 3HZ  LYS A  41      -2.544  22.480 -15.433  1.00  1.680          H  
ATOM    701  N   ILE A  42       0.084  16.099 -11.602  1.00  0.790          N  
ATOM    702  CA  ILE A  42       0.952  14.928 -11.561  1.00  0.800          C  
ATOM    703  C   ILE A  42       0.939  14.065 -12.795  1.00  0.680          C  
ATOM    704  O   ILE A  42      -0.093  13.488 -13.124  1.00  0.650          O  
ATOM    705  CB  ILE A  42       0.523  14.021 -10.395  1.00  1.120          C  
ATOM    706  CG1 ILE A  42       0.674  14.802  -9.120  1.00  1.120          C  
ATOM    707  CG2 ILE A  42       1.287  12.662 -10.383  1.00  1.120          C  
ATOM    708  CD1 ILE A  42       0.129  14.121  -7.975  1.00  1.120          C  
ATOM    709  H   ILE A  42      -0.931  15.981 -11.522  1.00  0.950          H  
ATOM    710  HA  ILE A  42       1.965  15.276 -11.399  1.00  0.960          H  
ATOM    711  HB  ILE A  42      -0.543  13.814 -10.501  1.00  1.340          H  
ATOM    712 1HG1 ILE A  42       1.714  15.024  -8.948  1.00  1.340          H  
ATOM    713 2HG1 ILE A  42       0.138  15.747  -9.218  1.00  1.340          H  
ATOM    714 1HG2 ILE A  42       0.957  12.025  -9.573  1.00  1.340          H  
ATOM    715 2HG2 ILE A  42       1.129  12.114 -11.310  1.00  1.340          H  
ATOM    716 3HG2 ILE A  42       2.304  12.871 -10.269  1.00  1.340          H  
ATOM    717 1HD1 ILE A  42       0.237  14.739  -7.133  1.00  1.340          H  
ATOM    718 2HD1 ILE A  42      -0.916  13.929  -8.148  1.00  1.340          H  
ATOM    719 3HD1 ILE A  42       0.650  13.201  -7.800  1.00  1.340          H  
ATOM    720  N   THR A  43       2.094  13.892 -13.436  1.00  0.730          N  
ATOM    721  CA  THR A  43       2.117  13.024 -14.608  1.00  0.680          C  
ATOM    722  C   THR A  43       2.690  11.672 -14.192  1.00  0.620          C  
ATOM    723  O   THR A  43       3.847  11.575 -13.761  1.00  0.650          O  
ATOM    724  CB  THR A  43       2.954  13.603 -15.771  1.00  0.970          C  
ATOM    725  OG1 THR A  43       2.417  14.868 -16.181  1.00  0.970          O  
ATOM    726  CG2 THR A  43       2.863  12.642 -16.970  1.00  0.970          C  
ATOM    727  H   THR A  43       2.926  14.374 -13.126  1.00  0.880          H  
ATOM    728  HA  THR A  43       1.100  12.863 -14.964  1.00  0.820          H  
ATOM    729  HB  THR A  43       3.992  13.725 -15.468  1.00  1.170          H  
ATOM    730  HG1 THR A  43       2.578  15.520 -15.497  1.00  1.170          H  
ATOM    731 1HG2 THR A  43       3.435  13.049 -17.800  1.00  1.170          H  
ATOM    732 2HG2 THR A  43       3.264  11.668 -16.708  1.00  1.170          H  
ATOM    733 3HG2 THR A  43       1.818  12.531 -17.270  1.00  1.170          H  
ATOM    734  N   ALA A  44       1.888  10.641 -14.393  1.00  0.600          N  
ATOM    735  CA  ALA A  44       2.179   9.250 -14.089  1.00  0.580          C  
ATOM    736  C   ALA A  44       3.239   8.678 -15.003  1.00  0.500          C  
ATOM    737  O   ALA A  44       3.470   9.193 -16.100  1.00  0.580          O  
ATOM    738  CB  ALA A  44       0.943   8.428 -14.240  1.00  0.820          C  
ATOM    739  H   ALA A  44       0.949  10.848 -14.753  1.00  0.720          H  
ATOM    740  HA  ALA A  44       2.533   9.191 -13.061  1.00  0.700          H  
ATOM    741 1HB  ALA A  44       1.179   7.399 -13.986  1.00  0.980          H  
ATOM    742 2HB  ALA A  44       0.165   8.801 -13.572  1.00  0.980          H  
ATOM    743 3HB  ALA A  44       0.590   8.474 -15.249  1.00  0.980          H  
ATOM    744  N   SER A  45       3.857   7.560 -14.600  1.00  0.460          N  
ATOM    745  CA  SER A  45       4.879   6.924 -15.438  1.00  0.490          C  
ATOM    746  C   SER A  45       4.293   6.436 -16.762  1.00  0.570          C  
ATOM    747  O   SER A  45       5.015   6.186 -17.728  1.00  0.630          O  
ATOM    748  CB  SER A  45       5.510   5.751 -14.717  1.00  0.670          C  
ATOM    749  OG  SER A  45       4.593   4.714 -14.560  1.00  0.670          O  
ATOM    750  H   SER A  45       3.629   7.110 -13.700  1.00  0.550          H  
ATOM    751  HA  SER A  45       5.652   7.661 -15.656  1.00  0.590          H  
ATOM    752 1HB  SER A  45       6.371   5.399 -15.280  1.00  0.810          H  
ATOM    753 2HB  SER A  45       5.863   6.069 -13.741  1.00  0.810          H  
ATOM    754  HG  SER A  45       5.067   4.018 -14.096  1.00  0.810          H  
ATOM    755  N   ASN A  46       2.969   6.312 -16.796  1.00  0.650          N  
ATOM    756  CA  ASN A  46       2.222   5.866 -17.949  1.00  0.810          C  
ATOM    757  C   ASN A  46       1.498   7.014 -18.689  1.00  0.940          C  
ATOM    758  O   ASN A  46       0.622   6.769 -19.521  1.00  1.120          O  
ATOM    759  CB  ASN A  46       1.284   4.779 -17.497  1.00  1.070          C  
ATOM    760  CG  ASN A  46       2.077   3.572 -17.057  1.00  1.070          C  
ATOM    761  OD1 ASN A  46       2.633   2.839 -17.875  1.00  1.070          O  
ATOM    762  ND2 ASN A  46       2.163   3.362 -15.772  1.00  1.070          N  
ATOM    763  H   ASN A  46       2.480   6.538 -15.944  1.00  0.780          H  
ATOM    764  HA  ASN A  46       2.928   5.428 -18.657  1.00  0.970          H  
ATOM    765 1HB  ASN A  46       0.678   5.140 -16.657  1.00  1.280          H  
ATOM    766 2HB  ASN A  46       0.607   4.501 -18.305  1.00  1.280          H  
ATOM    767 1HD2 ASN A  46       2.691   2.592 -15.427  1.00  1.280          H  
ATOM    768 2HD2 ASN A  46       1.730   3.979 -15.130  1.00  1.280          H  
ATOM    769  N   GLY A  47       1.858   8.274 -18.388  1.00  0.920          N  
ATOM    770  CA  GLY A  47       1.303   9.452 -19.079  1.00  1.150          C  
ATOM    771  C   GLY A  47      -0.048  10.001 -18.592  1.00  1.200          C  
ATOM    772  O   GLY A  47      -0.580  10.948 -19.173  1.00  1.320          O  
ATOM    773  H   GLY A  47       2.566   8.442 -17.667  1.00  1.100          H  
ATOM    774 1HA  GLY A  47       2.041  10.252 -19.013  1.00  1.380          H  
ATOM    775 2HA  GLY A  47       1.220   9.217 -20.139  1.00  1.380          H  
ATOM    776  N   VAL A  48      -0.612   9.420 -17.553  1.00  1.140          N  
ATOM    777  CA  VAL A  48      -1.894   9.867 -17.024  1.00  1.160          C  
ATOM    778  C   VAL A  48      -1.684  11.090 -16.136  1.00  0.950          C  
ATOM    779  O   VAL A  48      -0.798  11.090 -15.283  1.00  0.820          O  
ATOM    780  CB  VAL A  48      -2.575   8.722 -16.240  1.00  1.620          C  
ATOM    781  CG1 VAL A  48      -3.880   9.207 -15.592  1.00  1.620          C  
ATOM    782  CG2 VAL A  48      -2.840   7.543 -17.201  1.00  1.620          C  
ATOM    783  H   VAL A  48      -0.140   8.638 -17.127  1.00  1.370          H  
ATOM    784  HA  VAL A  48      -2.540  10.146 -17.859  1.00  1.390          H  
ATOM    785  HB  VAL A  48      -1.916   8.389 -15.436  1.00  1.940          H  
ATOM    786 1HG1 VAL A  48      -4.339   8.383 -15.040  1.00  1.940          H  
ATOM    787 2HG1 VAL A  48      -3.682  10.022 -14.896  1.00  1.940          H  
ATOM    788 3HG1 VAL A  48      -4.573   9.549 -16.361  1.00  1.940          H  
ATOM    789 1HG2 VAL A  48      -3.303   6.723 -16.645  1.00  1.940          H  
ATOM    790 2HG2 VAL A  48      -3.502   7.863 -18.003  1.00  1.940          H  
ATOM    791 3HG2 VAL A  48      -1.894   7.197 -17.626  1.00  1.940          H  
ATOM    792  N   VAL A  49      -2.468  12.149 -16.342  1.00  0.970          N  
ATOM    793  CA  VAL A  49      -2.290  13.345 -15.522  1.00  0.860          C  
ATOM    794  C   VAL A  49      -3.392  13.558 -14.492  1.00  0.870          C  
ATOM    795  O   VAL A  49      -4.564  13.727 -14.837  1.00  0.970          O  
ATOM    796  CB  VAL A  49      -2.150  14.598 -16.401  1.00  1.250          C  
ATOM    797  CG1 VAL A  49      -2.006  15.863 -15.515  1.00  1.250          C  
ATOM    798  CG2 VAL A  49      -0.917  14.426 -17.281  1.00  1.250          C  
ATOM    799  H   VAL A  49      -3.182  12.109 -17.059  1.00  1.160          H  
ATOM    800  HA  VAL A  49      -1.358  13.235 -14.996  1.00  1.030          H  
ATOM    801  HB  VAL A  49      -3.041  14.716 -17.023  1.00  1.500          H  
ATOM    802 1HG1 VAL A  49      -1.897  16.737 -16.153  1.00  1.500          H  
ATOM    803 2HG1 VAL A  49      -2.886  15.996 -14.882  1.00  1.500          H  
ATOM    804 3HG1 VAL A  49      -1.118  15.755 -14.885  1.00  1.500          H  
ATOM    805 1HG2 VAL A  49      -0.794  15.298 -17.914  1.00  1.500          H  
ATOM    806 2HG2 VAL A  49      -0.046  14.310 -16.649  1.00  1.500          H  
ATOM    807 3HG2 VAL A  49      -1.030  13.538 -17.905  1.00  1.500          H  
ATOM    808  N   GLU A  50      -2.986  13.590 -13.219  1.00  0.790          N  
ATOM    809  CA  GLU A  50      -3.917  13.745 -12.100  1.00  0.840          C  
ATOM    810  C   GLU A  50      -3.812  15.042 -11.295  1.00  0.780          C  
ATOM    811  O   GLU A  50      -2.775  15.715 -11.235  1.00  0.770          O  
ATOM    812  CB  GLU A  50      -3.817  12.593 -11.097  1.00  1.160          C  
ATOM    813  CG  GLU A  50      -4.238  11.245 -11.598  1.00  1.160          C  
ATOM    814  CD  GLU A  50      -4.357  10.258 -10.477  1.00  1.160          C  
ATOM    815  OE1 GLU A  50      -4.064  10.612  -9.347  1.00  1.160          O  
ATOM    816  OE2 GLU A  50      -4.772   9.156 -10.730  1.00  1.160          O  
ATOM    817  H   GLU A  50      -1.984  13.466 -13.046  1.00  0.950          H  
ATOM    818  HA  GLU A  50      -4.918  13.710 -12.516  1.00  1.010          H  
ATOM    819 1HB  GLU A  50      -2.785  12.508 -10.752  1.00  1.390          H  
ATOM    820 2HB  GLU A  50      -4.435  12.824 -10.231  1.00  1.390          H  
ATOM    821 1HG  GLU A  50      -5.203  11.343 -12.095  1.00  1.390          H  
ATOM    822 2HG  GLU A  50      -3.511  10.892 -12.328  1.00  1.390          H  
ATOM    823  N   VAL A  51      -4.921  15.356 -10.630  1.00  0.900          N  
ATOM    824  CA  VAL A  51      -5.055  16.475  -9.709  1.00  0.980          C  
ATOM    825  C   VAL A  51      -5.437  15.926  -8.328  1.00  1.000          C  
ATOM    826  O   VAL A  51      -6.434  15.222  -8.200  1.00  1.270          O  
ATOM    827  CB  VAL A  51      -6.149  17.432 -10.216  1.00  1.340          C  
ATOM    828  CG1 VAL A  51      -6.323  18.614  -9.254  1.00  1.340          C  
ATOM    829  CG2 VAL A  51      -5.801  17.889 -11.639  1.00  1.340          C  
ATOM    830  H   VAL A  51      -5.738  14.756 -10.784  1.00  1.080          H  
ATOM    831  HA  VAL A  51      -4.104  17.003  -9.639  1.00  1.180          H  
ATOM    832  HB  VAL A  51      -7.082  16.907 -10.237  1.00  1.610          H  
ATOM    833 1HG1 VAL A  51      -7.113  19.255  -9.619  1.00  1.610          H  
ATOM    834 2HG1 VAL A  51      -6.593  18.253  -8.259  1.00  1.610          H  
ATOM    835 3HG1 VAL A  51      -5.390  19.181  -9.191  1.00  1.610          H  
ATOM    836 1HG2 VAL A  51      -6.579  18.540 -12.018  1.00  1.610          H  
ATOM    837 2HG2 VAL A  51      -4.854  18.419 -11.627  1.00  1.610          H  
ATOM    838 3HG2 VAL A  51      -5.721  17.021 -12.286  1.00  1.610          H  
ATOM    839  N   ASN A  52      -4.674  16.272  -7.292  1.00  0.950          N  
ATOM    840  CA  ASN A  52      -4.926  15.743  -5.947  1.00  1.070          C  
ATOM    841  C   ASN A  52      -4.725  16.844  -4.896  1.00  1.270          C  
ATOM    842  O   ASN A  52      -4.440  17.989  -5.250  1.00  1.580          O  
ATOM    843  CB  ASN A  52      -4.029  14.527  -5.693  1.00  1.450          C  
ATOM    844  CG  ASN A  52      -4.367  13.318  -6.619  1.00  1.450          C  
ATOM    845  OD1 ASN A  52      -5.408  12.669  -6.483  1.00  1.450          O  
ATOM    846  ND2 ASN A  52      -3.500  13.033  -7.552  1.00  1.450          N  
ATOM    847  H   ASN A  52      -3.885  16.888  -7.441  1.00  1.140          H  
ATOM    848  HA  ASN A  52      -5.968  15.423  -5.879  1.00  1.280          H  
ATOM    849 1HB  ASN A  52      -2.986  14.806  -5.838  1.00  1.740          H  
ATOM    850 2HB  ASN A  52      -4.131  14.202  -4.660  1.00  1.740          H  
ATOM    851 1HD2 ASN A  52      -3.667  12.251  -8.202  1.00  1.740          H  
ATOM    852 2HD2 ASN A  52      -2.680  13.578  -7.640  1.00  1.740          H  
ATOM    853  N   ASN A  53      -4.914  16.509  -3.613  1.00  1.380          N  
ATOM    854  CA  ASN A  53      -4.810  17.448  -2.495  1.00  0.890          C  
ATOM    855  C   ASN A  53      -3.343  17.666  -2.199  1.00  1.210          C  
ATOM    856  O   ASN A  53      -2.497  17.100  -2.887  1.00  2.110          O  
ATOM    857  CB  ASN A  53      -5.565  16.873  -1.295  1.00  1.440          C  
ATOM    858  CG  ASN A  53      -6.041  17.871  -0.267  1.00  1.440          C  
ATOM    859  OD1 ASN A  53      -5.359  18.860   0.035  1.00  1.440          O  
ATOM    860  ND2 ASN A  53      -7.215  17.630   0.266  1.00  1.440          N  
ATOM    861  H   ASN A  53      -5.130  15.542  -3.365  1.00  1.660          H  
ATOM    862  HA  ASN A  53      -5.243  18.407  -2.784  1.00  1.070          H  
ATOM    863 1HB  ASN A  53      -6.428  16.317  -1.660  1.00  1.730          H  
ATOM    864 2HB  ASN A  53      -4.920  16.153  -0.792  1.00  1.730          H  
ATOM    865 1HD2 ASN A  53      -7.591  18.254   0.953  1.00  1.730          H  
ATOM    866 2HD2 ASN A  53      -7.746  16.832  -0.028  1.00  1.730          H  
ATOM    867  N   ILE A  54      -3.007  18.482  -1.210  1.00  1.040          N  
ATOM    868  CA  ILE A  54      -1.591  18.720  -0.983  1.00  0.880          C  
ATOM    869  C   ILE A  54      -1.202  18.272   0.419  1.00  0.760          C  
ATOM    870  O   ILE A  54      -1.925  18.517   1.382  1.00  0.900          O  
ATOM    871  CB  ILE A  54      -1.256  20.215  -1.225  1.00  1.300          C  
ATOM    872  CG1 ILE A  54      -1.950  21.175  -0.189  1.00  1.300          C  
ATOM    873  CG2 ILE A  54      -1.783  20.568  -2.620  1.00  1.300          C  
ATOM    874  CD1 ILE A  54      -1.493  22.632  -0.274  1.00  1.300          C  
ATOM    875  H   ILE A  54      -3.731  18.916  -0.646  1.00  1.250          H  
ATOM    876  HA  ILE A  54      -1.003  18.136  -1.691  1.00  1.060          H  
ATOM    877  HB  ILE A  54      -0.176  20.359  -1.192  1.00  1.560          H  
ATOM    878 1HG1 ILE A  54      -3.029  21.135  -0.326  1.00  1.560          H  
ATOM    879 2HG1 ILE A  54      -1.722  20.843   0.814  1.00  1.560          H  
ATOM    880 1HG2 ILE A  54      -1.542  21.579  -2.860  1.00  1.560          H  
ATOM    881 2HG2 ILE A  54      -1.343  19.913  -3.345  1.00  1.560          H  
ATOM    882 3HG2 ILE A  54      -2.859  20.444  -2.657  1.00  1.560          H  
ATOM    883 1HD1 ILE A  54      -2.011  23.209   0.490  1.00  1.560          H  
ATOM    884 2HD1 ILE A  54      -0.424  22.689  -0.108  1.00  1.560          H  
ATOM    885 3HD1 ILE A  54      -1.723  23.054  -1.241  1.00  1.560          H  
ATOM    886  N   VAL A  55      -0.001  17.702   0.552  1.00  0.660          N  
ATOM    887  CA  VAL A  55       0.471  17.192   1.851  1.00  0.710          C  
ATOM    888  C   VAL A  55       0.466  18.255   2.955  1.00  0.770          C  
ATOM    889  O   VAL A  55       0.248  17.963   4.135  1.00  0.790          O  
ATOM    890  CB  VAL A  55       1.890  16.573   1.712  1.00  0.970          C  
ATOM    891  CG1 VAL A  55       2.960  17.645   1.431  1.00  0.970          C  
ATOM    892  CG2 VAL A  55       2.248  15.817   2.985  1.00  0.970          C  
ATOM    893  H   VAL A  55       0.550  17.539  -0.302  1.00  0.790          H  
ATOM    894  HA  VAL A  55      -0.192  16.383   2.148  1.00  0.850          H  
ATOM    895  HB  VAL A  55       1.882  15.882   0.866  1.00  1.170          H  
ATOM    896 1HG1 VAL A  55       3.931  17.156   1.322  1.00  1.170          H  
ATOM    897 2HG1 VAL A  55       2.718  18.174   0.510  1.00  1.170          H  
ATOM    898 3HG1 VAL A  55       3.020  18.349   2.251  1.00  1.170          H  
ATOM    899 1HG2 VAL A  55       3.226  15.369   2.872  1.00  1.170          H  
ATOM    900 2HG2 VAL A  55       2.269  16.492   3.838  1.00  1.170          H  
ATOM    901 3HG2 VAL A  55       1.508  15.034   3.163  1.00  1.170          H  
ATOM    902  N   ASN A  56       0.668  19.501   2.568  1.00  0.840          N  
ATOM    903  CA  ASN A  56       0.743  20.625   3.480  1.00  0.940          C  
ATOM    904  C   ASN A  56      -0.525  20.880   4.291  1.00  0.980          C  
ATOM    905  O   ASN A  56      -0.476  21.597   5.293  1.00  1.090          O  
ATOM    906  CB  ASN A  56       1.096  21.867   2.704  1.00  1.280          C  
ATOM    907  CG  ASN A  56       2.512  21.855   2.209  1.00  1.280          C  
ATOM    908  OD1 ASN A  56       3.375  21.111   2.719  1.00  1.280          O  
ATOM    909  ND2 ASN A  56       2.770  22.664   1.210  1.00  1.280          N  
ATOM    910  H   ASN A  56       0.842  19.664   1.587  1.00  1.010          H  
ATOM    911  HA  ASN A  56       1.539  20.418   4.197  1.00  1.130          H  
ATOM    912 1HB  ASN A  56       0.432  21.948   1.863  1.00  1.530          H  
ATOM    913 2HB  ASN A  56       0.941  22.745   3.330  1.00  1.530          H  
ATOM    914 1HD2 ASN A  56       3.688  22.713   0.820  1.00  1.530          H  
ATOM    915 2HD2 ASN A  56       2.045  23.245   0.833  1.00  1.530          H  
ATOM    916  N   THR A  57      -1.668  20.360   3.844  1.00  0.910          N  
ATOM    917  CA  THR A  57      -2.920  20.593   4.544  1.00  0.990          C  
ATOM    918  C   THR A  57      -3.580  19.299   5.010  1.00  0.910          C  
ATOM    919  O   THR A  57      -4.790  19.281   5.268  1.00  0.950          O  
ATOM    920  CB  THR A  57      -3.903  21.401   3.675  1.00  1.350          C  
ATOM    921  OG1 THR A  57      -4.159  20.701   2.460  1.00  1.350          O  
ATOM    922  CG2 THR A  57      -3.287  22.753   3.348  1.00  1.350          C  
ATOM    923  H   THR A  57      -1.678  19.751   3.017  1.00  1.090          H  
ATOM    924  HA  THR A  57      -2.708  21.182   5.434  1.00  1.190          H  
ATOM    925  HB  THR A  57      -4.839  21.547   4.211  1.00  1.620          H  
ATOM    926  HG1 THR A  57      -4.743  19.955   2.641  1.00  1.620          H  
ATOM    927 1HG2 THR A  57      -3.976  23.326   2.733  1.00  1.620          H  
ATOM    928 2HG2 THR A  57      -3.088  23.292   4.274  1.00  1.620          H  
ATOM    929 3HG2 THR A  57      -2.358  22.612   2.811  1.00  1.620          H  
ATOM    930  N   ILE A  58      -2.816  18.210   5.115  1.00  0.830          N  
ATOM    931  CA  ILE A  58      -3.428  16.961   5.555  1.00  0.790          C  
ATOM    932  C   ILE A  58      -3.297  16.768   7.059  1.00  0.720          C  
ATOM    933  O   ILE A  58      -2.204  16.560   7.579  1.00  0.740          O  
ATOM    934  CB  ILE A  58      -2.781  15.756   4.854  1.00  1.120          C  
ATOM    935  CG1 ILE A  58      -2.830  15.932   3.316  1.00  1.120          C  
ATOM    936  CG2 ILE A  58      -3.437  14.455   5.298  1.00  1.120          C  
ATOM    937  CD1 ILE A  58      -4.189  16.103   2.671  1.00  1.120          C  
ATOM    938  H   ILE A  58      -1.814  18.255   4.889  1.00  1.000          H  
ATOM    939  HA  ILE A  58      -4.488  16.985   5.322  1.00  0.950          H  
ATOM    940  HB  ILE A  58      -1.723  15.727   5.126  1.00  1.350          H  
ATOM    941 1HG1 ILE A  58      -2.258  16.805   3.078  1.00  1.350          H  
ATOM    942 2HG1 ILE A  58      -2.351  15.072   2.871  1.00  1.350          H  
ATOM    943 1HG2 ILE A  58      -2.934  13.638   4.814  1.00  1.350          H  
ATOM    944 2HG2 ILE A  58      -3.347  14.337   6.374  1.00  1.350          H  
ATOM    945 3HG2 ILE A  58      -4.484  14.453   5.029  1.00  1.350          H  
ATOM    946 1HD1 ILE A  58      -4.066  16.233   1.603  1.00  1.350          H  
ATOM    947 2HD1 ILE A  58      -4.779  15.234   2.861  1.00  1.350          H  
ATOM    948 3HD1 ILE A  58      -4.688  16.984   3.066  1.00  1.350          H  
ATOM    949  N   ASN A  59      -4.434  16.756   7.745  1.00  0.700          N  
ATOM    950  CA  ASN A  59      -4.467  16.587   9.190  1.00  0.640          C  
ATOM    951  C   ASN A  59      -4.468  15.107   9.537  1.00  0.610          C  
ATOM    952  O   ASN A  59      -5.506  14.446   9.488  1.00  0.580          O  
ATOM    953  CB  ASN A  59      -5.679  17.273   9.788  1.00  0.920          C  
ATOM    954  CG  ASN A  59      -5.714  17.206  11.302  1.00  0.920          C  
ATOM    955  OD1 ASN A  59      -5.039  16.373  11.958  1.00  0.920          O  
ATOM    956  ND2 ASN A  59      -6.508  18.077  11.887  1.00  0.920          N  
ATOM    957  H   ASN A  59      -5.295  16.918   7.240  1.00  0.840          H  
ATOM    958  HA  ASN A  59      -3.564  17.028   9.615  1.00  0.770          H  
ATOM    959 1HB  ASN A  59      -5.691  18.320   9.480  1.00  1.100          H  
ATOM    960 2HB  ASN A  59      -6.589  16.808   9.400  1.00  1.100          H  
ATOM    961 1HD2 ASN A  59      -6.593  18.095  12.885  1.00  1.100          H  
ATOM    962 2HD2 ASN A  59      -7.038  18.721  11.333  1.00  1.100          H  
ATOM    963  N   LEU A  60      -3.321  14.589   9.945  1.00  0.660          N  
ATOM    964  CA  LEU A  60      -3.180  13.154  10.129  1.00  0.690          C  
ATOM    965  C   LEU A  60      -3.969  12.609  11.313  1.00  0.680          C  
ATOM    966  O   LEU A  60      -4.177  11.396  11.418  1.00  0.700          O  
ATOM    967  CB  LEU A  60      -1.711  12.779  10.287  1.00  0.950          C  
ATOM    968  CG  LEU A  60      -0.784  13.065   9.079  1.00  0.950          C  
ATOM    969  CD1 LEU A  60       0.635  12.654   9.468  1.00  0.950          C  
ATOM    970  CD2 LEU A  60      -1.263  12.327   7.828  1.00  0.950          C  
ATOM    971  H   LEU A  60      -2.511  15.193  10.033  1.00  0.790          H  
ATOM    972  HA  LEU A  60      -3.547  12.670   9.245  1.00  0.830          H  
ATOM    973 1HB  LEU A  60      -1.309  13.290  11.160  1.00  1.140          H  
ATOM    974 2HB  LEU A  60      -1.664  11.720  10.460  1.00  1.140          H  
ATOM    975  HG  LEU A  60      -0.775  14.138   8.868  1.00  1.140          H  
ATOM    976 1HD1 LEU A  60       1.311  12.875   8.640  1.00  1.140          H  
ATOM    977 2HD1 LEU A  60       0.957  13.207  10.349  1.00  1.140          H  
ATOM    978 3HD1 LEU A  60       0.659  11.586   9.683  1.00  1.140          H  
ATOM    979 1HD2 LEU A  60      -0.581  12.543   7.005  1.00  1.140          H  
ATOM    980 2HD2 LEU A  60      -1.272  11.283   8.023  1.00  1.140          H  
ATOM    981 3HD2 LEU A  60      -2.252  12.641   7.541  1.00  1.140          H  
ATOM    982  N   SER A  61      -4.449  13.491  12.192  1.00  0.680          N  
ATOM    983  CA  SER A  61      -5.187  13.051  13.375  1.00  0.750          C  
ATOM    984  C   SER A  61      -6.545  12.472  12.997  1.00  0.720          C  
ATOM    985  O   SER A  61      -7.195  11.811  13.809  1.00  0.810          O  
ATOM    986  CB  SER A  61      -5.376  14.179  14.375  1.00  1.020          C  
ATOM    987  OG  SER A  61      -6.270  15.143  13.905  1.00  1.020          O  
ATOM    988  H   SER A  61      -4.323  14.491  12.030  1.00  0.820          H  
ATOM    989  HA  SER A  61      -4.614  12.271  13.865  1.00  0.900          H  
ATOM    990 1HB  SER A  61      -5.747  13.764  15.309  1.00  1.230          H  
ATOM    991 2HB  SER A  61      -4.416  14.646  14.585  1.00  1.230          H  
ATOM    992  HG  SER A  61      -5.775  15.679  13.280  1.00  1.230          H  
ATOM    993  N   GLU A  62      -6.986  12.723  11.762  1.00  0.630          N  
ATOM    994  CA  GLU A  62      -8.264  12.226  11.290  1.00  0.660          C  
ATOM    995  C   GLU A  62      -8.156  10.866  10.601  1.00  0.610          C  
ATOM    996  O   GLU A  62      -9.174  10.321  10.179  1.00  0.660          O  
ATOM    997  CB  GLU A  62      -8.892  13.209  10.296  1.00  0.910          C  
ATOM    998  CG  GLU A  62      -9.242  14.570  10.869  1.00  0.910          C  
ATOM    999  CD  GLU A  62      -9.917  15.480   9.861  1.00  0.910          C  
ATOM   1000  OE1 GLU A  62     -10.204  15.037   8.752  1.00  0.910          O  
ATOM   1001  OE2 GLU A  62     -10.151  16.619  10.192  1.00  0.910          O  
ATOM   1002  H   GLU A  62      -6.409  13.274  11.117  1.00  0.760          H  
ATOM   1003  HA  GLU A  62      -8.927  12.120  12.148  1.00  0.790          H  
ATOM   1004 1HB  GLU A  62      -8.196  13.367   9.469  1.00  1.090          H  
ATOM   1005 2HB  GLU A  62      -9.800  12.776   9.882  1.00  1.090          H  
ATOM   1006 1HG  GLU A  62      -9.902  14.433  11.724  1.00  1.090          H  
ATOM   1007 2HG  GLU A  62      -8.325  15.045  11.225  1.00  1.090          H  
ATOM   1008  N   PHE A  63      -6.945  10.321  10.468  1.00  0.540          N  
ATOM   1009  CA  PHE A  63      -6.765   9.101   9.688  1.00  0.490          C  
ATOM   1010  C   PHE A  63      -6.461   7.828  10.463  1.00  0.460          C  
ATOM   1011  O   PHE A  63      -5.788   7.841  11.490  1.00  0.470          O  
ATOM   1012  CB  PHE A  63      -5.635   9.327   8.704  1.00  0.710          C  
ATOM   1013  CG  PHE A  63      -5.938  10.300   7.625  1.00  0.710          C  
ATOM   1014  CD1 PHE A  63      -5.768  11.641   7.813  1.00  0.710          C  
ATOM   1015  CD2 PHE A  63      -6.369   9.865   6.418  1.00  0.710          C  
ATOM   1016  CE1 PHE A  63      -6.011  12.541   6.815  1.00  0.710          C  
ATOM   1017  CE2 PHE A  63      -6.627  10.750   5.398  1.00  0.710          C  
ATOM   1018  CZ  PHE A  63      -6.435  12.100   5.602  1.00  0.710          C  
ATOM   1019  H   PHE A  63      -6.125  10.773  10.884  1.00  0.650          H  
ATOM   1020  HA  PHE A  63      -7.681   8.927   9.122  1.00  0.590          H  
ATOM   1021 1HB  PHE A  63      -4.771   9.699   9.258  1.00  0.850          H  
ATOM   1022 2HB  PHE A  63      -5.363   8.379   8.240  1.00  0.850          H  
ATOM   1023  HD1 PHE A  63      -5.451  11.990   8.771  1.00  0.850          H  
ATOM   1024  HD2 PHE A  63      -6.509   8.798   6.272  1.00  0.850          H  
ATOM   1025  HE1 PHE A  63      -5.869  13.608   7.004  1.00  0.850          H  
ATOM   1026  HE2 PHE A  63      -6.974  10.371   4.440  1.00  0.850          H  
ATOM   1027  HZ  PHE A  63      -6.628  12.815   4.814  1.00  0.850          H  
ATOM   1028  N   ASP A  64      -6.926   6.713   9.893  1.00  0.440          N  
ATOM   1029  CA  ASP A  64      -6.695   5.354  10.373  1.00  0.450          C  
ATOM   1030  C   ASP A  64      -5.471   4.711   9.722  1.00  0.470          C  
ATOM   1031  O   ASP A  64      -4.914   3.745  10.267  1.00  0.510          O  
ATOM   1032  CB  ASP A  64      -7.917   4.477  10.104  1.00  0.630          C  
ATOM   1033  CG  ASP A  64      -9.155   4.891  10.876  1.00  0.630          C  
ATOM   1034  OD1 ASP A  64      -9.174   4.739  12.076  1.00  0.630          O  
ATOM   1035  OD2 ASP A  64     -10.087   5.379  10.258  1.00  0.630          O  
ATOM   1036  H   ASP A  64      -7.490   6.811   9.047  1.00  0.530          H  
ATOM   1037  HA  ASP A  64      -6.528   5.398  11.448  1.00  0.540          H  
ATOM   1038 1HB  ASP A  64      -8.141   4.478   9.031  1.00  0.750          H  
ATOM   1039 2HB  ASP A  64      -7.682   3.464  10.389  1.00  0.750          H  
ATOM   1040  N   ALA A  65      -5.138   5.155   8.497  1.00  0.460          N  
ATOM   1041  CA  ALA A  65      -4.010   4.563   7.769  1.00  0.500          C  
ATOM   1042  C   ALA A  65      -3.439   5.397   6.643  1.00  0.440          C  
ATOM   1043  O   ALA A  65      -4.118   6.286   6.117  1.00  0.440          O  
ATOM   1044  CB  ALA A  65      -4.432   3.273   7.175  1.00  0.680          C  
ATOM   1045  H   ALA A  65      -5.711   5.883   8.066  1.00  0.550          H  
ATOM   1046  HA  ALA A  65      -3.216   4.389   8.494  1.00  0.600          H  
ATOM   1047 1HB  ALA A  65      -3.584   2.790   6.692  1.00  0.820          H  
ATOM   1048 2HB  ALA A  65      -4.786   2.703   7.982  1.00  0.820          H  
ATOM   1049 3HB  ALA A  65      -5.206   3.435   6.463  1.00  0.820          H  
ATOM   1050  N   VAL A  66      -2.209   5.034   6.243  1.00  0.400          N  
ATOM   1051  CA  VAL A  66      -1.567   5.594   5.043  1.00  0.360          C  
ATOM   1052  C   VAL A  66      -1.126   4.504   4.056  1.00  0.320          C  
ATOM   1053  O   VAL A  66      -0.488   3.520   4.443  1.00  0.350          O  
ATOM   1054  CB  VAL A  66      -0.343   6.484   5.391  1.00  0.520          C  
ATOM   1055  CG1 VAL A  66       0.758   5.668   6.148  1.00  0.520          C  
ATOM   1056  CG2 VAL A  66       0.233   7.160   4.101  1.00  0.520          C  
ATOM   1057  H   VAL A  66      -1.747   4.305   6.799  1.00  0.480          H  
ATOM   1058  HA  VAL A  66      -2.293   6.227   4.550  1.00  0.430          H  
ATOM   1059  HB  VAL A  66      -0.682   7.243   6.029  1.00  0.620          H  
ATOM   1060 1HG1 VAL A  66       1.579   6.330   6.417  1.00  0.620          H  
ATOM   1061 2HG1 VAL A  66       0.332   5.237   7.050  1.00  0.620          H  
ATOM   1062 3HG1 VAL A  66       1.148   4.872   5.526  1.00  0.620          H  
ATOM   1063 1HG2 VAL A  66       1.056   7.816   4.372  1.00  0.620          H  
ATOM   1064 2HG2 VAL A  66       0.597   6.414   3.401  1.00  0.620          H  
ATOM   1065 3HG2 VAL A  66      -0.553   7.746   3.618  1.00  0.620          H  
ATOM   1066  N   TYR A  67      -1.426   4.723   2.785  1.00  0.300          N  
ATOM   1067  CA  TYR A  67      -1.023   3.849   1.696  1.00  0.290          C  
ATOM   1068  C   TYR A  67      -0.135   4.552   0.690  1.00  0.290          C  
ATOM   1069  O   TYR A  67      -0.420   5.677   0.250  1.00  0.350          O  
ATOM   1070  CB  TYR A  67      -2.241   3.242   0.982  1.00  0.410          C  
ATOM   1071  CG  TYR A  67      -1.900   2.603  -0.374  1.00  0.410          C  
ATOM   1072  CD1 TYR A  67      -0.973   1.591  -0.504  1.00  0.410          C  
ATOM   1073  CD2 TYR A  67      -2.541   3.062  -1.496  1.00  0.410          C  
ATOM   1074  CE1 TYR A  67      -0.676   1.092  -1.732  1.00  0.410          C  
ATOM   1075  CE2 TYR A  67      -2.249   2.556  -2.722  1.00  0.410          C  
ATOM   1076  CZ  TYR A  67      -1.317   1.584  -2.839  1.00  0.410          C  
ATOM   1077  OH  TYR A  67      -1.024   1.085  -4.047  1.00  0.410          O  
ATOM   1078  H   TYR A  67      -1.977   5.555   2.567  1.00  0.360          H  
ATOM   1079  HA  TYR A  67      -0.433   3.034   2.115  1.00  0.350          H  
ATOM   1080 1HB  TYR A  67      -2.706   2.499   1.600  1.00  0.490          H  
ATOM   1081 2HB  TYR A  67      -2.964   4.011   0.824  1.00  0.490          H  
ATOM   1082  HD1 TYR A  67      -0.456   1.210   0.352  1.00  0.490          H  
ATOM   1083  HD2 TYR A  67      -3.280   3.831  -1.407  1.00  0.490          H  
ATOM   1084  HE1 TYR A  67       0.069   0.315  -1.830  1.00  0.490          H  
ATOM   1085  HE2 TYR A  67      -2.764   2.932  -3.607  1.00  0.490          H  
ATOM   1086  HH  TYR A  67      -1.725   1.312  -4.680  1.00  0.490          H  
ATOM   1087  N   ILE A  68       0.980   3.897   0.381  1.00  0.270          N  
ATOM   1088  CA  ILE A  68       1.908   4.425  -0.582  1.00  0.320          C  
ATOM   1089  C   ILE A  68       2.033   3.447  -1.796  1.00  0.300          C  
ATOM   1090  O   ILE A  68       2.408   2.276  -1.605  1.00  0.350          O  
ATOM   1091  CB  ILE A  68       3.284   4.653   0.101  1.00  0.430          C  
ATOM   1092  CG1 ILE A  68       3.174   5.596   1.345  1.00  0.430          C  
ATOM   1093  CG2 ILE A  68       4.327   5.151  -0.924  1.00  0.430          C  
ATOM   1094  CD1 ILE A  68       3.103   4.862   2.696  1.00  0.430          C  
ATOM   1095  H   ILE A  68       1.185   3.001   0.849  1.00  0.320          H  
ATOM   1096  HA  ILE A  68       1.540   5.388  -0.889  1.00  0.380          H  
ATOM   1097  HB  ILE A  68       3.587   3.764   0.508  1.00  0.510          H  
ATOM   1098 1HG1 ILE A  68       4.045   6.236   1.382  1.00  0.510          H  
ATOM   1099 2HG1 ILE A  68       2.282   6.201   1.260  1.00  0.510          H  
ATOM   1100 1HG2 ILE A  68       5.293   5.271  -0.435  1.00  0.510          H  
ATOM   1101 2HG2 ILE A  68       4.430   4.429  -1.734  1.00  0.510          H  
ATOM   1102 3HG2 ILE A  68       4.018   6.092  -1.346  1.00  0.510          H  
ATOM   1103 1HD1 ILE A  68       3.038   5.595   3.499  1.00  0.510          H  
ATOM   1104 2HD1 ILE A  68       2.230   4.213   2.741  1.00  0.510          H  
ATOM   1105 3HD1 ILE A  68       4.002   4.261   2.832  1.00  0.510          H  
ATOM   1106  N   PRO A  69       1.693   3.886  -3.032  1.00  0.330          N  
ATOM   1107  CA  PRO A  69       1.771   3.137  -4.283  1.00  0.360          C  
ATOM   1108  C   PRO A  69       3.224   3.059  -4.711  1.00  0.290          C  
ATOM   1109  O   PRO A  69       4.012   3.900  -4.276  1.00  0.260          O  
ATOM   1110  CB  PRO A  69       0.922   3.973  -5.239  1.00  0.540          C  
ATOM   1111  CG  PRO A  69       1.074   5.391  -4.735  1.00  0.540          C  
ATOM   1112  CD  PRO A  69       1.182   5.272  -3.222  1.00  0.540          C  
ATOM   1113  HA  PRO A  69       1.351   2.129  -4.143  1.00  0.430          H  
ATOM   1114 1HB  PRO A  69       1.285   3.840  -6.276  1.00  0.650          H  
ATOM   1115 2HB  PRO A  69      -0.107   3.615  -5.216  1.00  0.650          H  
ATOM   1116 1HG  PRO A  69       1.972   5.852  -5.177  1.00  0.650          H  
ATOM   1117 2HG  PRO A  69       0.224   6.016  -5.045  1.00  0.650          H  
ATOM   1118 1HD  PRO A  69       1.919   6.025  -2.898  1.00  0.650          H  
ATOM   1119 2HD  PRO A  69       0.193   5.411  -2.745  1.00  0.650          H  
ATOM   1120  N   GLY A  70       3.562   2.110  -5.583  1.00  0.350          N  
ATOM   1121  CA  GLY A  70       4.905   1.952  -6.130  1.00  0.350          C  
ATOM   1122  C   GLY A  70       5.150   2.799  -7.380  1.00  0.310          C  
ATOM   1123  O   GLY A  70       4.405   3.747  -7.669  1.00  0.320          O  
ATOM   1124  H   GLY A  70       2.886   1.428  -5.931  1.00  0.420          H  
ATOM   1125 1HA  GLY A  70       5.635   2.214  -5.362  1.00  0.420          H  
ATOM   1126 2HA  GLY A  70       5.067   0.899  -6.371  1.00  0.420          H  
ATOM   1127  N   GLY A  71       6.213   2.439  -8.115  1.00  0.310          N  
ATOM   1128  CA  GLY A  71       6.731   3.148  -9.284  1.00  0.320          C  
ATOM   1129  C   GLY A  71       8.055   3.738  -8.832  1.00  0.360          C  
ATOM   1130  O   GLY A  71       8.095   4.429  -7.811  1.00  0.380          O  
ATOM   1131  H   GLY A  71       6.752   1.605  -7.831  1.00  0.370          H  
ATOM   1132 1HA  GLY A  71       6.884   2.453 -10.111  1.00  0.380          H  
ATOM   1133 2HA  GLY A  71       6.050   3.931  -9.604  1.00  0.380          H  
ATOM   1134  N   ILE A  72       9.126   3.478  -9.578  1.00  0.410          N  
ATOM   1135  CA  ILE A  72      10.473   3.884  -9.176  1.00  0.440          C  
ATOM   1136  C   ILE A  72      10.708   5.374  -9.016  1.00  0.460          C  
ATOM   1137  O   ILE A  72      11.368   5.789  -8.064  1.00  0.440          O  
ATOM   1138  CB  ILE A  72      11.524   3.293 -10.131  1.00  0.600          C  
ATOM   1139  CG1 ILE A  72      11.542   1.744  -9.954  1.00  0.600          C  
ATOM   1140  CG2 ILE A  72      12.921   3.902  -9.829  1.00  0.600          C  
ATOM   1141  CD1 ILE A  72      12.301   0.983 -11.029  1.00  0.600          C  
ATOM   1142  H   ILE A  72       9.004   2.939 -10.426  1.00  0.490          H  
ATOM   1143  HA  ILE A  72      10.655   3.427  -8.198  1.00  0.530          H  
ATOM   1144  HB  ILE A  72      11.248   3.508 -11.163  1.00  0.720          H  
ATOM   1145 1HG1 ILE A  72      11.991   1.511  -8.986  1.00  0.720          H  
ATOM   1146 2HG1 ILE A  72      10.514   1.378  -9.942  1.00  0.720          H  
ATOM   1147 1HG2 ILE A  72      13.662   3.480 -10.494  1.00  0.720          H  
ATOM   1148 2HG2 ILE A  72      12.921   4.980  -9.964  1.00  0.720          H  
ATOM   1149 3HG2 ILE A  72      13.184   3.671  -8.796  1.00  0.720          H  
ATOM   1150 1HD1 ILE A  72      12.247  -0.085 -10.810  1.00  0.720          H  
ATOM   1151 2HD1 ILE A  72      11.848   1.176 -12.002  1.00  0.720          H  
ATOM   1152 3HD1 ILE A  72      13.341   1.287 -11.051  1.00  0.720          H  
ATOM   1153  N   GLY A  73      10.264   6.182  -9.974  1.00  0.520          N  
ATOM   1154  CA  GLY A  73      10.509   7.619  -9.881  1.00  0.560          C  
ATOM   1155  C   GLY A  73       9.898   8.179  -8.606  1.00  0.550          C  
ATOM   1156  O   GLY A  73      10.587   8.791  -7.766  1.00  0.560          O  
ATOM   1157  H   GLY A  73       9.733   5.809 -10.748  1.00  0.620          H  
ATOM   1158 1HA  GLY A  73      11.580   7.810  -9.896  1.00  0.670          H  
ATOM   1159 2HA  GLY A  73      10.081   8.117 -10.750  1.00  0.670          H  
ATOM   1160  N   ALA A  74       8.594   7.941  -8.453  1.00  0.540          N  
ATOM   1161  CA  ALA A  74       7.865   8.400  -7.294  1.00  0.560          C  
ATOM   1162  C   ALA A  74       8.424   7.814  -6.019  1.00  0.490          C  
ATOM   1163  O   ALA A  74       8.554   8.530  -5.027  1.00  0.510          O  
ATOM   1164  CB  ALA A  74       6.397   8.056  -7.428  1.00  0.780          C  
ATOM   1165  H   ALA A  74       8.098   7.445  -9.198  1.00  0.650          H  
ATOM   1166  HA  ALA A  74       7.982   9.468  -7.230  1.00  0.670          H  
ATOM   1167 1HB  ALA A  74       5.848   8.423  -6.569  1.00  0.930          H  
ATOM   1168 2HB  ALA A  74       6.013   8.525  -8.332  1.00  0.930          H  
ATOM   1169 3HB  ALA A  74       6.286   6.971  -7.493  1.00  0.930          H  
ATOM   1170  N   THR A  75       8.824   6.537  -6.040  1.00  0.440          N  
ATOM   1171  CA  THR A  75       9.358   5.922  -4.840  1.00  0.410          C  
ATOM   1172  C   THR A  75      10.617   6.622  -4.394  1.00  0.420          C  
ATOM   1173  O   THR A  75      10.721   6.991  -3.229  1.00  0.520          O  
ATOM   1174  CB  THR A  75       9.654   4.416  -5.032  1.00  0.590          C  
ATOM   1175  OG1 THR A  75       8.442   3.727  -5.323  1.00  0.590          O  
ATOM   1176  CG2 THR A  75      10.265   3.820  -3.757  1.00  0.590          C  
ATOM   1177  H   THR A  75       8.703   5.964  -6.873  1.00  0.530          H  
ATOM   1178  HA  THR A  75       8.617   6.017  -4.049  1.00  0.490          H  
ATOM   1179  HB  THR A  75      10.345   4.284  -5.863  1.00  0.700          H  
ATOM   1180  HG1 THR A  75       8.133   3.993  -6.209  1.00  0.700          H  
ATOM   1181 1HG2 THR A  75      10.458   2.764  -3.905  1.00  0.700          H  
ATOM   1182 2HG2 THR A  75      11.204   4.318  -3.512  1.00  0.700          H  
ATOM   1183 3HG2 THR A  75       9.571   3.945  -2.923  1.00  0.700          H  
ATOM   1184  N   LYS A  76      11.565   6.870  -5.300  1.00  0.400          N  
ATOM   1185  CA  LYS A  76      12.790   7.519  -4.856  1.00  0.440          C  
ATOM   1186  C   LYS A  76      12.514   8.884  -4.225  1.00  0.490          C  
ATOM   1187  O   LYS A  76      13.060   9.202  -3.158  1.00  0.530          O  
ATOM   1188  CB  LYS A  76      13.776   7.649  -6.016  1.00  0.600          C  
ATOM   1189  CG  LYS A  76      14.418   6.326  -6.449  1.00  0.600          C  
ATOM   1190  CD  LYS A  76      15.368   6.527  -7.628  1.00  0.600          C  
ATOM   1191  CE  LYS A  76      16.080   5.230  -8.009  1.00  0.600          C  
ATOM   1192  NZ  LYS A  76      16.975   5.408  -9.191  1.00  0.600          N  
ATOM   1193  H   LYS A  76      11.442   6.566  -6.274  1.00  0.480          H  
ATOM   1194  HA  LYS A  76      13.245   6.891  -4.091  1.00  0.530          H  
ATOM   1195 1HB  LYS A  76      13.247   8.055  -6.884  1.00  0.720          H  
ATOM   1196 2HB  LYS A  76      14.564   8.350  -5.750  1.00  0.720          H  
ATOM   1197 1HG  LYS A  76      14.965   5.897  -5.610  1.00  0.720          H  
ATOM   1198 2HG  LYS A  76      13.633   5.628  -6.740  1.00  0.720          H  
ATOM   1199 1HD  LYS A  76      14.791   6.874  -8.489  1.00  0.720          H  
ATOM   1200 2HD  LYS A  76      16.110   7.282  -7.379  1.00  0.720          H  
ATOM   1201 1HE  LYS A  76      16.678   4.894  -7.163  1.00  0.720          H  
ATOM   1202 2HE  LYS A  76      15.344   4.471  -8.238  1.00  0.720          H  
ATOM   1203 1HZ  LYS A  76      17.427   4.530  -9.406  1.00  0.720          H  
ATOM   1204 2HZ  LYS A  76      16.429   5.708  -9.987  1.00  0.720          H  
ATOM   1205 3HZ  LYS A  76      17.677   6.104  -8.983  1.00  0.720          H  
ATOM   1206  N   HIS A  77      11.624   9.672  -4.836  1.00  0.530          N  
ATOM   1207  CA  HIS A  77      11.308  10.968  -4.261  1.00  0.640          C  
ATOM   1208  C   HIS A  77      10.704  10.819  -2.883  1.00  0.640          C  
ATOM   1209  O   HIS A  77      11.104  11.488  -1.928  1.00  0.740          O  
ATOM   1210  CB  HIS A  77      10.302  11.755  -5.086  1.00  0.850          C  
ATOM   1211  CG  HIS A  77       9.986  13.067  -4.430  1.00  0.850          C  
ATOM   1212  ND1 HIS A  77      10.810  14.166  -4.532  1.00  0.850          N  
ATOM   1213  CD2 HIS A  77       8.964  13.436  -3.619  1.00  0.850          C  
ATOM   1214  CE1 HIS A  77      10.293  15.161  -3.831  1.00  0.850          C  
ATOM   1215  NE2 HIS A  77       9.179  14.744  -3.267  1.00  0.850          N  
ATOM   1216  H   HIS A  77      11.193   9.369  -5.720  1.00  0.640          H  
ATOM   1217  HA  HIS A  77      12.217  11.559  -4.167  1.00  0.770          H  
ATOM   1218 1HB  HIS A  77      10.700  11.939  -6.082  1.00  1.020          H  
ATOM   1219 2HB  HIS A  77       9.378  11.180  -5.194  1.00  1.020          H  
ATOM   1220  HD1 HIS A  77      11.497  14.305  -5.245  1.00  1.020          H  
ATOM   1221  HD2 HIS A  77       8.094  12.903  -3.245  1.00  1.020          H  
ATOM   1222  HE1 HIS A  77      10.793  16.126  -3.788  1.00  1.020          H  
ATOM   1223  N   LEU A  78       9.691   9.971  -2.788  1.00  0.610          N  
ATOM   1224  CA  LEU A  78       8.974   9.795  -1.553  1.00  0.720          C  
ATOM   1225  C   LEU A  78       9.870   9.226  -0.444  1.00  0.640          C  
ATOM   1226  O   LEU A  78       9.819   9.709   0.683  1.00  0.670          O  
ATOM   1227  CB  LEU A  78       7.736   8.940  -1.854  1.00  0.960          C  
ATOM   1228  CG  LEU A  78       6.608   9.647  -2.758  1.00  0.960          C  
ATOM   1229  CD1 LEU A  78       5.549   8.615  -3.129  1.00  0.960          C  
ATOM   1230  CD2 LEU A  78       5.955  10.846  -2.022  1.00  0.960          C  
ATOM   1231  H   LEU A  78       9.404   9.429  -3.608  1.00  0.730          H  
ATOM   1232  HA  LEU A  78       8.646  10.772  -1.220  1.00  0.860          H  
ATOM   1233 1HB  LEU A  78       8.079   8.062  -2.407  1.00  1.160          H  
ATOM   1234 2HB  LEU A  78       7.300   8.601  -0.955  1.00  1.160          H  
ATOM   1235  HG  LEU A  78       7.061  10.010  -3.679  1.00  1.160          H  
ATOM   1236 1HD1 LEU A  78       4.792   9.080  -3.764  1.00  1.160          H  
ATOM   1237 2HD1 LEU A  78       6.020   7.791  -3.671  1.00  1.160          H  
ATOM   1238 3HD1 LEU A  78       5.079   8.233  -2.232  1.00  1.160          H  
ATOM   1239 1HD2 LEU A  78       5.197  11.289  -2.665  1.00  1.160          H  
ATOM   1240 2HD2 LEU A  78       5.493  10.518  -1.117  1.00  1.160          H  
ATOM   1241 3HD2 LEU A  78       6.688  11.601  -1.781  1.00  1.160          H  
ATOM   1242  N   ASP A  79      10.782   8.291  -0.758  1.00  0.570          N  
ATOM   1243  CA  ASP A  79      11.679   7.733   0.263  1.00  0.600          C  
ATOM   1244  C   ASP A  79      12.537   8.818   0.903  1.00  0.540          C  
ATOM   1245  O   ASP A  79      12.891   8.735   2.078  1.00  0.610          O  
ATOM   1246  CB  ASP A  79      12.664   6.681  -0.293  1.00  0.830          C  
ATOM   1247  CG  ASP A  79      12.090   5.295  -0.668  1.00  0.830          C  
ATOM   1248  OD1 ASP A  79      10.946   5.041  -0.406  1.00  0.830          O  
ATOM   1249  OD2 ASP A  79      12.874   4.459  -1.134  1.00  0.830          O  
ATOM   1250  H   ASP A  79      10.811   7.909  -1.701  1.00  0.680          H  
ATOM   1251  HA  ASP A  79      11.068   7.276   1.036  1.00  0.720          H  
ATOM   1252 1HB  ASP A  79      13.121   7.102  -1.197  1.00  0.990          H  
ATOM   1253 2HB  ASP A  79      13.463   6.538   0.430  1.00  0.990          H  
ATOM   1254  N   LYS A  80      12.905   9.828   0.115  1.00  0.550          N  
ATOM   1255  CA  LYS A  80      13.739  10.931   0.571  1.00  0.620          C  
ATOM   1256  C   LYS A  80      12.941  12.115   1.140  1.00  0.610          C  
ATOM   1257  O   LYS A  80      13.522  13.137   1.518  1.00  0.840          O  
ATOM   1258  CB  LYS A  80      14.596  11.413  -0.597  1.00  0.840          C  
ATOM   1259  CG  LYS A  80      15.604  10.384  -1.096  1.00  0.840          C  
ATOM   1260  CD  LYS A  80      16.406  10.915  -2.275  1.00  0.840          C  
ATOM   1261  CE  LYS A  80      17.413   9.884  -2.774  1.00  0.840          C  
ATOM   1262  NZ  LYS A  80      18.187  10.382  -3.949  1.00  0.840          N  
ATOM   1263  H   LYS A  80      12.632   9.816  -0.878  1.00  0.660          H  
ATOM   1264  HA  LYS A  80      14.390  10.559   1.360  1.00  0.740          H  
ATOM   1265 1HB  LYS A  80      13.937  11.666  -1.436  1.00  1.010          H  
ATOM   1266 2HB  LYS A  80      15.132  12.316  -0.313  1.00  1.010          H  
ATOM   1267 1HG  LYS A  80      16.280  10.117  -0.286  1.00  1.010          H  
ATOM   1268 2HG  LYS A  80      15.069   9.487  -1.409  1.00  1.010          H  
ATOM   1269 1HD  LYS A  80      15.718  11.160  -3.090  1.00  1.010          H  
ATOM   1270 2HD  LYS A  80      16.934  11.821  -1.982  1.00  1.010          H  
ATOM   1271 1HE  LYS A  80      18.107   9.647  -1.969  1.00  1.010          H  
ATOM   1272 2HE  LYS A  80      16.880   8.977  -3.062  1.00  1.010          H  
ATOM   1273 1HZ  LYS A  80      18.841   9.672  -4.249  1.00  1.010          H  
ATOM   1274 2HZ  LYS A  80      17.549  10.593  -4.705  1.00  1.010          H  
ATOM   1275 3HZ  LYS A  80      18.694  11.218  -3.693  1.00  1.010          H  
ATOM   1276  N   ASP A  81      11.615  12.013   1.156  1.00  0.440          N  
ATOM   1277  CA  ASP A  81      10.749  13.094   1.601  1.00  0.510          C  
ATOM   1278  C   ASP A  81      10.515  13.129   3.099  1.00  0.430          C  
ATOM   1279  O   ASP A  81       9.814  12.274   3.647  1.00  0.450          O  
ATOM   1280  CB  ASP A  81       9.378  13.043   0.936  1.00  0.690          C  
ATOM   1281  CG  ASP A  81       8.518  14.232   1.386  1.00  0.690          C  
ATOM   1282  OD1 ASP A  81       9.069  15.124   2.039  1.00  0.690          O  
ATOM   1283  OD2 ASP A  81       7.322  14.198   1.211  1.00  0.690          O  
ATOM   1284  H   ASP A  81      11.174  11.141   0.860  1.00  0.530          H  
ATOM   1285  HA  ASP A  81      11.222  14.034   1.314  1.00  0.610          H  
ATOM   1286 1HB  ASP A  81       9.503  13.075  -0.153  1.00  0.820          H  
ATOM   1287 2HB  ASP A  81       8.884  12.107   1.177  1.00  0.820          H  
ATOM   1288  N   GLU A  82      11.057  14.129   3.779  1.00  0.480          N  
ATOM   1289  CA  GLU A  82      10.891  14.199   5.221  1.00  0.490          C  
ATOM   1290  C   GLU A  82       9.413  14.288   5.623  1.00  0.490          C  
ATOM   1291  O   GLU A  82       9.044  13.808   6.696  1.00  0.540          O  
ATOM   1292  CB  GLU A  82      11.633  15.395   5.818  1.00  0.680          C  
ATOM   1293  CG  GLU A  82      13.146  15.287   5.791  1.00  0.680          C  
ATOM   1294  CD  GLU A  82      13.822  16.490   6.398  1.00  0.680          C  
ATOM   1295  OE1 GLU A  82      13.127  17.388   6.829  1.00  0.680          O  
ATOM   1296  OE2 GLU A  82      15.029  16.515   6.429  1.00  0.680          O  
ATOM   1297  H   GLU A  82      11.600  14.824   3.282  1.00  0.580          H  
ATOM   1298  HA  GLU A  82      11.308  13.294   5.656  1.00  0.590          H  
ATOM   1299 1HB  GLU A  82      11.352  16.299   5.277  1.00  0.820          H  
ATOM   1300 2HB  GLU A  82      11.325  15.528   6.855  1.00  0.820          H  
ATOM   1301 1HG  GLU A  82      13.444  14.396   6.345  1.00  0.820          H  
ATOM   1302 2HG  GLU A  82      13.476  15.165   4.760  1.00  0.820          H  
ATOM   1303  N   LYS A  83       8.560  14.945   4.817  1.00  0.490          N  
ATOM   1304  CA  LYS A  83       7.154  15.076   5.204  1.00  0.530          C  
ATOM   1305  C   LYS A  83       6.503  13.701   5.252  1.00  0.540          C  
ATOM   1306  O   LYS A  83       5.656  13.419   6.119  1.00  0.580          O  
ATOM   1307  CB  LYS A  83       6.416  16.026   4.255  1.00  0.730          C  
ATOM   1308  CG  LYS A  83       6.857  17.488   4.419  1.00  0.730          C  
ATOM   1309  CD  LYS A  83       6.175  18.435   3.430  1.00  0.730          C  
ATOM   1310  CE  LYS A  83       6.734  19.855   3.574  1.00  0.730          C  
ATOM   1311  NZ  LYS A  83       6.208  20.786   2.539  1.00  0.730          N  
ATOM   1312  H   LYS A  83       8.865  15.324   3.906  1.00  0.590          H  
ATOM   1313  HA  LYS A  83       7.110  15.496   6.208  1.00  0.640          H  
ATOM   1314 1HB  LYS A  83       6.602  15.727   3.220  1.00  0.870          H  
ATOM   1315 2HB  LYS A  83       5.343  15.964   4.429  1.00  0.870          H  
ATOM   1316 1HG  LYS A  83       6.636  17.814   5.435  1.00  0.870          H  
ATOM   1317 2HG  LYS A  83       7.935  17.542   4.270  1.00  0.870          H  
ATOM   1318 1HD  LYS A  83       6.336  18.080   2.409  1.00  0.870          H  
ATOM   1319 2HD  LYS A  83       5.102  18.459   3.626  1.00  0.870          H  
ATOM   1320 1HE  LYS A  83       6.475  20.242   4.557  1.00  0.870          H  
ATOM   1321 2HE  LYS A  83       7.820  19.813   3.485  1.00  0.870          H  
ATOM   1322 1HZ  LYS A  83       6.614  21.700   2.676  1.00  0.870          H  
ATOM   1323 2HZ  LYS A  83       6.457  20.443   1.623  1.00  0.870          H  
ATOM   1324 3HZ  LYS A  83       5.184  20.866   2.603  1.00  0.870          H  
ATOM   1325  N   LEU A  84       6.892  12.844   4.311  1.00  0.570          N  
ATOM   1326  CA  LEU A  84       6.365  11.506   4.262  1.00  0.600          C  
ATOM   1327  C   LEU A  84       6.948  10.656   5.356  1.00  0.490          C  
ATOM   1328  O   LEU A  84       6.233   9.901   6.004  1.00  0.440          O  
ATOM   1329  CB  LEU A  84       6.635  10.813   2.940  1.00  0.830          C  
ATOM   1330  CG  LEU A  84       6.095   9.373   2.869  1.00  0.830          C  
ATOM   1331  CD1 LEU A  84       4.584   9.351   3.114  1.00  0.830          C  
ATOM   1332  CD2 LEU A  84       6.432   8.805   1.547  1.00  0.830          C  
ATOM   1333  H   LEU A  84       7.589  13.141   3.628  1.00  0.680          H  
ATOM   1334  HA  LEU A  84       5.298  11.590   4.410  1.00  0.720          H  
ATOM   1335 1HB  LEU A  84       6.208  11.393   2.130  1.00  0.990          H  
ATOM   1336 2HB  LEU A  84       7.719  10.768   2.793  1.00  0.990          H  
ATOM   1337  HG  LEU A  84       6.561   8.786   3.612  1.00  0.990          H  
ATOM   1338 1HD1 LEU A  84       4.221   8.327   3.045  1.00  0.990          H  
ATOM   1339 2HD1 LEU A  84       4.335   9.718   4.083  1.00  0.990          H  
ATOM   1340 3HD1 LEU A  84       4.110   9.971   2.380  1.00  0.990          H  
ATOM   1341 1HD2 LEU A  84       6.076   7.778   1.479  1.00  0.990          H  
ATOM   1342 2HD2 LEU A  84       5.966   9.402   0.784  1.00  0.990          H  
ATOM   1343 3HD2 LEU A  84       7.513   8.825   1.425  1.00  0.990          H  
ATOM   1344  N   LEU A  85       8.243  10.762   5.585  1.00  0.510          N  
ATOM   1345  CA  LEU A  85       8.846   9.921   6.595  1.00  0.520          C  
ATOM   1346  C   LEU A  85       8.213  10.227   7.955  1.00  0.500          C  
ATOM   1347  O   LEU A  85       7.940   9.309   8.730  1.00  0.520          O  
ATOM   1348  CB  LEU A  85      10.356  10.148   6.582  1.00  0.720          C  
ATOM   1349  CG  LEU A  85      11.099   9.659   5.278  1.00  0.720          C  
ATOM   1350  CD1 LEU A  85      12.538  10.153   5.318  1.00  0.720          C  
ATOM   1351  CD2 LEU A  85      11.042   8.120   5.142  1.00  0.720          C  
ATOM   1352  H   LEU A  85       8.814  11.397   5.016  1.00  0.610          H  
ATOM   1353  HA  LEU A  85       8.628   8.884   6.361  1.00  0.620          H  
ATOM   1354 1HB  LEU A  85      10.535  11.216   6.686  1.00  0.870          H  
ATOM   1355 2HB  LEU A  85      10.795   9.646   7.432  1.00  0.870          H  
ATOM   1356  HG  LEU A  85      10.621  10.096   4.405  1.00  0.870          H  
ATOM   1357 1HD1 LEU A  85      13.049   9.843   4.403  1.00  0.870          H  
ATOM   1358 2HD1 LEU A  85      12.551  11.239   5.381  1.00  0.870          H  
ATOM   1359 3HD1 LEU A  85      13.048   9.732   6.179  1.00  0.870          H  
ATOM   1360 1HD2 LEU A  85      11.563   7.833   4.222  1.00  0.870          H  
ATOM   1361 2HD2 LEU A  85      11.528   7.655   5.986  1.00  0.870          H  
ATOM   1362 3HD2 LEU A  85      10.016   7.775   5.081  1.00  0.870          H  
ATOM   1363  N   LYS A  86       7.930  11.512   8.228  1.00  0.500          N  
ATOM   1364  CA  LYS A  86       7.253  11.898   9.463  1.00  0.560          C  
ATOM   1365  C   LYS A  86       5.832  11.312   9.506  1.00  0.580          C  
ATOM   1366  O   LYS A  86       5.400  10.824  10.558  1.00  0.640          O  
ATOM   1367  CB  LYS A  86       7.252  13.421   9.593  1.00  0.760          C  
ATOM   1368  CG  LYS A  86       8.642  13.997   9.913  1.00  0.760          C  
ATOM   1369  CD  LYS A  86       8.660  15.524   9.929  1.00  0.760          C  
ATOM   1370  CE  LYS A  86      10.063  16.046  10.261  1.00  0.760          C  
ATOM   1371  NZ  LYS A  86      10.155  17.534  10.173  1.00  0.760          N  
ATOM   1372  H   LYS A  86       8.216  12.246   7.574  1.00  0.600          H  
ATOM   1373  HA  LYS A  86       7.809  11.485  10.302  1.00  0.670          H  
ATOM   1374 1HB  LYS A  86       6.911  13.864   8.653  1.00  0.910          H  
ATOM   1375 2HB  LYS A  86       6.560  13.725  10.375  1.00  0.910          H  
ATOM   1376 1HG  LYS A  86       8.952  13.634  10.892  1.00  0.910          H  
ATOM   1377 2HG  LYS A  86       9.360  13.640   9.179  1.00  0.910          H  
ATOM   1378 1HD  LYS A  86       8.366  15.896   8.943  1.00  0.910          H  
ATOM   1379 2HD  LYS A  86       7.951  15.896  10.668  1.00  0.910          H  
ATOM   1380 1HE  LYS A  86      10.317  15.738  11.273  1.00  0.910          H  
ATOM   1381 2HE  LYS A  86      10.782  15.607   9.566  1.00  0.910          H  
ATOM   1382 1HZ  LYS A  86      11.096  17.827  10.403  1.00  0.910          H  
ATOM   1383 2HZ  LYS A  86       9.942  17.819   9.225  1.00  0.910          H  
ATOM   1384 3HZ  LYS A  86       9.503  17.962  10.815  1.00  0.910          H  
ATOM   1385  N   THR A  87       5.124  11.327   8.362  1.00  0.550          N  
ATOM   1386  CA  THR A  87       3.782  10.755   8.231  1.00  0.600          C  
ATOM   1387  C   THR A  87       3.801   9.250   8.524  1.00  0.580          C  
ATOM   1388  O   THR A  87       2.988   8.740   9.297  1.00  0.640          O  
ATOM   1389  CB  THR A  87       3.231  11.015   6.805  1.00  0.820          C  
ATOM   1390  OG1 THR A  87       3.109  12.434   6.582  1.00  0.820          O  
ATOM   1391  CG2 THR A  87       1.891  10.343   6.590  1.00  0.820          C  
ATOM   1392  H   THR A  87       5.511  11.819   7.552  1.00  0.660          H  
ATOM   1393  HA  THR A  87       3.132  11.235   8.957  1.00  0.720          H  
ATOM   1394  HB  THR A  87       3.914  10.622   6.097  1.00  0.980          H  
ATOM   1395  HG1 THR A  87       4.007  12.839   6.506  1.00  0.980          H  
ATOM   1396 1HG2 THR A  87       1.546  10.547   5.579  1.00  0.980          H  
ATOM   1397 2HG2 THR A  87       1.978   9.267   6.727  1.00  0.980          H  
ATOM   1398 3HG2 THR A  87       1.190  10.742   7.299  1.00  0.980          H  
ATOM   1399  N   ILE A  88       4.770   8.550   7.942  1.00  0.540          N  
ATOM   1400  CA  ILE A  88       4.933   7.121   8.143  1.00  0.580          C  
ATOM   1401  C   ILE A  88       5.234   6.815   9.617  1.00  0.580          C  
ATOM   1402  O   ILE A  88       4.616   5.903  10.193  1.00  0.610          O  
ATOM   1403  CB  ILE A  88       6.004   6.572   7.148  1.00  0.800          C  
ATOM   1404  CG1 ILE A  88       5.424   6.587   5.718  1.00  0.800          C  
ATOM   1405  CG2 ILE A  88       6.542   5.284   7.521  1.00  0.800          C  
ATOM   1406  CD1 ILE A  88       6.445   6.294   4.645  1.00  0.800          C  
ATOM   1407  H   ILE A  88       5.395   9.043   7.314  1.00  0.650          H  
ATOM   1408  HA  ILE A  88       4.000   6.634   7.894  1.00  0.700          H  
ATOM   1409  HB  ILE A  88       6.833   7.280   7.139  1.00  0.960          H  
ATOM   1410 1HG1 ILE A  88       4.615   5.863   5.643  1.00  0.960          H  
ATOM   1411 2HG1 ILE A  88       5.016   7.579   5.534  1.00  0.960          H  
ATOM   1412 1HG2 ILE A  88       7.316   4.964   6.842  1.00  0.960          H  
ATOM   1413 2HG2 ILE A  88       6.974   5.401   8.468  1.00  0.960          H  
ATOM   1414 3HG2 ILE A  88       5.754   4.556   7.542  1.00  0.960          H  
ATOM   1415 1HD1 ILE A  88       5.965   6.348   3.669  1.00  0.960          H  
ATOM   1416 2HD1 ILE A  88       7.254   7.017   4.702  1.00  0.960          H  
ATOM   1417 3HD1 ILE A  88       6.848   5.311   4.770  1.00  0.960          H  
ATOM   1418  N   ASN A  89       6.130   7.579  10.246  1.00  0.600          N  
ATOM   1419  CA  ASN A  89       6.411   7.395  11.661  1.00  0.670          C  
ATOM   1420  C   ASN A  89       5.129   7.536  12.466  1.00  0.690          C  
ATOM   1421  O   ASN A  89       4.785   6.655  13.256  1.00  0.690          O  
ATOM   1422  CB  ASN A  89       7.418   8.409  12.161  1.00  0.910          C  
ATOM   1423  CG  ASN A  89       7.816   8.180  13.595  1.00  0.910          C  
ATOM   1424  OD1 ASN A  89       8.334   7.120  13.964  1.00  0.910          O  
ATOM   1425  ND2 ASN A  89       7.572   9.166  14.423  1.00  0.910          N  
ATOM   1426  H   ASN A  89       6.655   8.288   9.723  1.00  0.720          H  
ATOM   1427  HA  ASN A  89       6.802   6.390  11.815  1.00  0.800          H  
ATOM   1428 1HB  ASN A  89       8.295   8.397  11.537  1.00  1.090          H  
ATOM   1429 2HB  ASN A  89       6.989   9.405  12.077  1.00  1.090          H  
ATOM   1430 1HD2 ASN A  89       7.808   9.078  15.392  1.00  1.090          H  
ATOM   1431 2HD2 ASN A  89       7.144  10.000  14.084  1.00  1.090          H  
ATOM   1432  N   TYR A  90       4.369   8.610  12.206  1.00  0.740          N  
ATOM   1433  CA  TYR A  90       3.120   8.862  12.909  1.00  0.820          C  
ATOM   1434  C   TYR A  90       2.180   7.674  12.898  1.00  0.730          C  
ATOM   1435  O   TYR A  90       1.679   7.270  13.961  1.00  0.740          O  
ATOM   1436  CB  TYR A  90       2.398  10.070  12.291  1.00  1.120          C  
ATOM   1437  CG  TYR A  90       0.982  10.231  12.767  1.00  1.120          C  
ATOM   1438  CD1 TYR A  90       0.700  10.840  13.956  1.00  1.120          C  
ATOM   1439  CD2 TYR A  90      -0.047   9.726  11.981  1.00  1.120          C  
ATOM   1440  CE1 TYR A  90      -0.608  10.941  14.364  1.00  1.120          C  
ATOM   1441  CE2 TYR A  90      -1.331   9.823  12.388  1.00  1.120          C  
ATOM   1442  CZ  TYR A  90      -1.616  10.424  13.576  1.00  1.120          C  
ATOM   1443  OH  TYR A  90      -2.901  10.523  13.991  1.00  1.120          O  
ATOM   1444  H   TYR A  90       4.695   9.302  11.525  1.00  0.890          H  
ATOM   1445  HA  TYR A  90       3.357   9.090  13.946  1.00  0.980          H  
ATOM   1446 1HB  TYR A  90       2.949  10.979  12.533  1.00  1.340          H  
ATOM   1447 2HB  TYR A  90       2.382   9.988  11.226  1.00  1.340          H  
ATOM   1448  HD1 TYR A  90       1.501  11.234  14.576  1.00  1.340          H  
ATOM   1449  HD2 TYR A  90       0.178   9.247  11.040  1.00  1.340          H  
ATOM   1450  HE1 TYR A  90      -0.845  11.419  15.312  1.00  1.340          H  
ATOM   1451  HE2 TYR A  90      -2.136   9.420  11.766  1.00  1.340          H  
ATOM   1452  HH  TYR A  90      -3.492  10.184  13.298  1.00  1.340          H  
ATOM   1453  N   PHE A  91       1.929   7.105  11.720  1.00  0.690          N  
ATOM   1454  CA  PHE A  91       0.987   6.007  11.679  1.00  0.660          C  
ATOM   1455  C   PHE A  91       1.476   4.807  12.491  1.00  0.560          C  
ATOM   1456  O   PHE A  91       0.696   4.188  13.220  1.00  0.550          O  
ATOM   1457  CB  PHE A  91       0.627   5.637  10.233  1.00  0.940          C  
ATOM   1458  CG  PHE A  91      -0.367   6.630   9.608  1.00  0.940          C  
ATOM   1459  CD1 PHE A  91       0.054   7.636   8.798  1.00  0.940          C  
ATOM   1460  CD2 PHE A  91      -1.719   6.549   9.849  1.00  0.940          C  
ATOM   1461  CE1 PHE A  91      -0.830   8.530   8.259  1.00  0.940          C  
ATOM   1462  CE2 PHE A  91      -2.603   7.440   9.316  1.00  0.940          C  
ATOM   1463  CZ  PHE A  91      -2.154   8.437   8.513  1.00  0.940          C  
ATOM   1464  H   PHE A  91       2.362   7.490  10.870  1.00  0.830          H  
ATOM   1465  HA  PHE A  91       0.077   6.356  12.141  1.00  0.790          H  
ATOM   1466 1HB  PHE A  91       1.534   5.628   9.626  1.00  1.120          H  
ATOM   1467 2HB  PHE A  91       0.190   4.636  10.201  1.00  1.120          H  
ATOM   1468  HD1 PHE A  91       1.099   7.723   8.574  1.00  1.120          H  
ATOM   1469  HD2 PHE A  91      -2.089   5.780  10.457  1.00  1.120          H  
ATOM   1470  HE1 PHE A  91      -0.470   9.303   7.614  1.00  1.120          H  
ATOM   1471  HE2 PHE A  91      -3.664   7.341   9.538  1.00  1.120          H  
ATOM   1472  HZ  PHE A  91      -2.843   9.150   8.068  1.00  1.120          H  
ATOM   1473  N   LYS A  92       2.761   4.476  12.434  1.00  0.510          N  
ATOM   1474  CA  LYS A  92       3.182   3.328  13.238  1.00  0.480          C  
ATOM   1475  C   LYS A  92       3.156   3.625  14.745  1.00  0.520          C  
ATOM   1476  O   LYS A  92       2.718   2.788  15.543  1.00  0.520          O  
ATOM   1477  CB  LYS A  92       4.539   2.835  12.801  1.00  0.680          C  
ATOM   1478  CG  LYS A  92       5.070   1.576  13.506  1.00  0.680          C  
ATOM   1479  CD  LYS A  92       4.160   0.358  13.232  1.00  0.680          C  
ATOM   1480  CE  LYS A  92       4.881  -0.970  13.482  1.00  0.680          C  
ATOM   1481  NZ  LYS A  92       5.298  -1.153  14.907  1.00  0.680          N  
ATOM   1482  H   LYS A  92       3.409   4.981  11.812  1.00  0.610          H  
ATOM   1483  HA  LYS A  92       2.471   2.526  13.056  1.00  0.580          H  
ATOM   1484 1HB  LYS A  92       4.433   2.576  11.769  1.00  0.820          H  
ATOM   1485 2HB  LYS A  92       5.272   3.643  12.886  1.00  0.820          H  
ATOM   1486 1HG  LYS A  92       6.075   1.357  13.135  1.00  0.820          H  
ATOM   1487 2HG  LYS A  92       5.128   1.755  14.577  1.00  0.820          H  
ATOM   1488 1HD  LYS A  92       3.286   0.403  13.890  1.00  0.820          H  
ATOM   1489 2HD  LYS A  92       3.811   0.379  12.200  1.00  0.820          H  
ATOM   1490 1HE  LYS A  92       4.217  -1.788  13.200  1.00  0.820          H  
ATOM   1491 2HE  LYS A  92       5.764  -1.006  12.852  1.00  0.820          H  
ATOM   1492 1HZ  LYS A  92       5.771  -2.046  15.001  1.00  0.820          H  
ATOM   1493 2HZ  LYS A  92       5.928  -0.415  15.180  1.00  0.820          H  
ATOM   1494 3HZ  LYS A  92       4.486  -1.138  15.505  1.00  0.820          H  
ATOM   1495  N   VAL A  93       3.603   4.821  15.139  1.00  0.570          N  
ATOM   1496  CA  VAL A  93       3.692   5.219  16.546  1.00  0.600          C  
ATOM   1497  C   VAL A  93       2.340   5.153  17.228  1.00  0.630          C  
ATOM   1498  O   VAL A  93       2.237   4.735  18.385  1.00  0.680          O  
ATOM   1499  CB  VAL A  93       4.288   6.644  16.688  1.00  0.830          C  
ATOM   1500  CG1 VAL A  93       4.147   7.162  18.129  1.00  0.830          C  
ATOM   1501  CG2 VAL A  93       5.778   6.602  16.334  1.00  0.830          C  
ATOM   1502  H   VAL A  93       3.934   5.475  14.423  1.00  0.680          H  
ATOM   1503  HA  VAL A  93       4.363   4.527  17.050  1.00  0.720          H  
ATOM   1504  HB  VAL A  93       3.759   7.323  16.015  1.00  0.990          H  
ATOM   1505 1HG1 VAL A  93       4.583   8.156  18.194  1.00  0.990          H  
ATOM   1506 2HG1 VAL A  93       3.098   7.220  18.418  1.00  0.990          H  
ATOM   1507 3HG1 VAL A  93       4.671   6.490  18.811  1.00  0.990          H  
ATOM   1508 1HG2 VAL A  93       6.199   7.597  16.422  1.00  0.990          H  
ATOM   1509 2HG2 VAL A  93       6.294   5.929  17.016  1.00  0.990          H  
ATOM   1510 3HG2 VAL A  93       5.914   6.245  15.323  1.00  0.990          H  
ATOM   1511  N   ASN A  94       1.305   5.555  16.513  1.00  0.600          N  
ATOM   1512  CA  ASN A  94      -0.045   5.585  17.037  1.00  0.620          C  
ATOM   1513  C   ASN A  94      -0.843   4.299  16.793  1.00  0.580          C  
ATOM   1514  O   ASN A  94      -2.061   4.290  16.985  1.00  0.600          O  
ATOM   1515  CB  ASN A  94      -0.756   6.779  16.451  1.00  0.860          C  
ATOM   1516  CG  ASN A  94      -0.218   8.044  17.008  1.00  0.860          C  
ATOM   1517  OD1 ASN A  94      -0.626   8.507  18.082  1.00  0.860          O  
ATOM   1518  ND2 ASN A  94       0.727   8.602  16.321  1.00  0.860          N  
ATOM   1519  H   ASN A  94       1.490   5.926  15.574  1.00  0.720          H  
ATOM   1520  HA  ASN A  94       0.019   5.720  18.117  1.00  0.740          H  
ATOM   1521 1HB  ASN A  94      -0.618   6.786  15.368  1.00  1.030          H  
ATOM   1522 2HB  ASN A  94      -1.822   6.717  16.652  1.00  1.030          H  
ATOM   1523 1HD2 ASN A  94       1.147   9.449  16.640  1.00  1.030          H  
ATOM   1524 2HD2 ASN A  94       1.042   8.160  15.457  1.00  1.030          H  
ATOM   1525  N   ASN A  95      -0.164   3.202  16.418  1.00  0.550          N  
ATOM   1526  CA  ASN A  95      -0.802   1.904  16.187  1.00  0.560          C  
ATOM   1527  C   ASN A  95      -1.885   1.950  15.114  1.00  0.570          C  
ATOM   1528  O   ASN A  95      -2.964   1.370  15.271  1.00  0.600          O  
ATOM   1529  CB  ASN A  95      -1.378   1.385  17.502  1.00  0.780          C  
ATOM   1530  CG  ASN A  95      -1.684  -0.097  17.531  1.00  0.780          C  
ATOM   1531  OD1 ASN A  95      -1.017  -0.925  16.892  1.00  0.780          O  
ATOM   1532  ND2 ASN A  95      -2.695  -0.443  18.299  1.00  0.780          N  
ATOM   1533  H   ASN A  95       0.847   3.249  16.253  1.00  0.660          H  
ATOM   1534  HA  ASN A  95      -0.032   1.213  15.838  1.00  0.670          H  
ATOM   1535 1HB  ASN A  95      -0.677   1.610  18.307  1.00  0.940          H  
ATOM   1536 2HB  ASN A  95      -2.301   1.915  17.726  1.00  0.940          H  
ATOM   1537 1HD2 ASN A  95      -2.965  -1.398  18.396  1.00  0.940          H  
ATOM   1538 2HD2 ASN A  95      -3.199   0.264  18.797  1.00  0.940          H  
ATOM   1539  N   LEU A  96      -1.586   2.643  14.024  1.00  0.550          N  
ATOM   1540  CA  LEU A  96      -2.458   2.785  12.883  1.00  0.560          C  
ATOM   1541  C   LEU A  96      -1.908   1.906  11.758  1.00  0.490          C  
ATOM   1542  O   LEU A  96      -0.851   1.292  11.927  1.00  0.550          O  
ATOM   1543  CB  LEU A  96      -2.520   4.259  12.517  1.00  0.780          C  
ATOM   1544  CG  LEU A  96      -2.950   5.240  13.664  1.00  0.780          C  
ATOM   1545  CD1 LEU A  96      -2.864   6.680  13.180  1.00  0.780          C  
ATOM   1546  CD2 LEU A  96      -4.351   4.936  14.128  1.00  0.780          C  
ATOM   1547  H   LEU A  96      -0.682   3.115  13.954  1.00  0.660          H  
ATOM   1548  HA  LEU A  96      -3.451   2.421  13.131  1.00  0.670          H  
ATOM   1549 1HB  LEU A  96      -1.548   4.546  12.190  1.00  0.940          H  
ATOM   1550 2HB  LEU A  96      -3.204   4.383  11.719  1.00  0.940          H  
ATOM   1551  HG  LEU A  96      -2.274   5.127  14.491  1.00  0.940          H  
ATOM   1552 1HD1 LEU A  96      -3.146   7.353  13.990  1.00  0.940          H  
ATOM   1553 2HD1 LEU A  96      -1.868   6.911  12.875  1.00  0.940          H  
ATOM   1554 3HD1 LEU A  96      -3.544   6.828  12.340  1.00  0.940          H  
ATOM   1555 1HD2 LEU A  96      -4.618   5.623  14.928  1.00  0.940          H  
ATOM   1556 2HD2 LEU A  96      -5.045   5.056  13.299  1.00  0.940          H  
ATOM   1557 3HD2 LEU A  96      -4.405   3.917  14.509  1.00  0.940          H  
ATOM   1558  N   TYR A  97      -2.627   1.789  10.640  1.00  0.470          N  
ATOM   1559  CA  TYR A  97      -2.135   0.903   9.576  1.00  0.460          C  
ATOM   1560  C   TYR A  97      -1.277   1.595   8.509  1.00  0.420          C  
ATOM   1561  O   TYR A  97      -1.439   2.790   8.224  1.00  0.420          O  
ATOM   1562  CB  TYR A  97      -3.257   0.199   8.836  1.00  0.650          C  
ATOM   1563  CG  TYR A  97      -4.143  -0.817   9.529  1.00  0.650          C  
ATOM   1564  CD1 TYR A  97      -5.314  -0.409  10.128  1.00  0.650          C  
ATOM   1565  CD2 TYR A  97      -3.829  -2.153   9.485  1.00  0.650          C  
ATOM   1566  CE1 TYR A  97      -6.182  -1.347  10.677  1.00  0.650          C  
ATOM   1567  CE2 TYR A  97      -4.662  -3.082  10.043  1.00  0.650          C  
ATOM   1568  CZ  TYR A  97      -5.851  -2.695  10.626  1.00  0.650          C  
ATOM   1569  OH  TYR A  97      -6.706  -3.670  11.155  1.00  0.650          O  
ATOM   1570  H   TYR A  97      -3.496   2.324  10.552  1.00  0.560          H  
ATOM   1571  HA  TYR A  97      -1.504   0.154  10.024  1.00  0.550          H  
ATOM   1572 1HB  TYR A  97      -3.872   0.886   8.383  1.00  0.780          H  
ATOM   1573 2HB  TYR A  97      -2.760  -0.329   8.054  1.00  0.780          H  
ATOM   1574  HD1 TYR A  97      -5.567   0.649  10.151  1.00  0.780          H  
ATOM   1575  HD2 TYR A  97      -2.924  -2.477   8.996  1.00  0.780          H  
ATOM   1576  HE1 TYR A  97      -7.117  -1.029  11.133  1.00  0.780          H  
ATOM   1577  HE2 TYR A  97      -4.399  -4.137   9.996  1.00  0.780          H  
ATOM   1578  HH  TYR A  97      -7.640  -3.539  10.822  1.00  0.780          H  
ATOM   1579  N   LEU A  98      -0.353   0.816   7.933  1.00  0.400          N  
ATOM   1580  CA  LEU A  98       0.496   1.280   6.835  1.00  0.360          C  
ATOM   1581  C   LEU A  98       0.465   0.263   5.690  1.00  0.350          C  
ATOM   1582  O   LEU A  98       0.624  -0.944   5.921  1.00  0.420          O  
ATOM   1583  CB  LEU A  98       1.940   1.501   7.323  1.00  0.520          C  
ATOM   1584  CG  LEU A  98       2.105   2.563   8.436  1.00  0.520          C  
ATOM   1585  CD1 LEU A  98       2.113   1.883   9.816  1.00  0.520          C  
ATOM   1586  CD2 LEU A  98       3.367   3.338   8.230  1.00  0.520          C  
ATOM   1587  H   LEU A  98      -0.289  -0.156   8.257  1.00  0.480          H  
ATOM   1588  HA  LEU A  98       0.102   2.222   6.460  1.00  0.430          H  
ATOM   1589 1HB  LEU A  98       2.321   0.569   7.707  1.00  0.620          H  
ATOM   1590 2HB  LEU A  98       2.551   1.798   6.471  1.00  0.620          H  
ATOM   1591  HG  LEU A  98       1.256   3.241   8.403  1.00  0.620          H  
ATOM   1592 1HD1 LEU A  98       2.204   2.635  10.566  1.00  0.620          H  
ATOM   1593 2HD1 LEU A  98       1.200   1.330   9.998  1.00  0.620          H  
ATOM   1594 3HD1 LEU A  98       2.954   1.206   9.878  1.00  0.620          H  
ATOM   1595 1HD2 LEU A  98       3.458   4.082   9.014  1.00  0.620          H  
ATOM   1596 2HD2 LEU A  98       4.217   2.670   8.272  1.00  0.620          H  
ATOM   1597 3HD2 LEU A  98       3.341   3.835   7.259  1.00  0.620          H  
ATOM   1598  N   PHE A  99       0.296   0.742   4.455  1.00  0.330          N  
ATOM   1599  CA  PHE A  99       0.209  -0.205   3.348  1.00  0.370          C  
ATOM   1600  C   PHE A  99       1.224   0.058   2.223  1.00  0.290          C  
ATOM   1601  O   PHE A  99       1.567   1.213   1.935  1.00  0.320          O  
ATOM   1602  CB  PHE A  99      -1.212  -0.162   2.814  1.00  0.500          C  
ATOM   1603  CG  PHE A  99      -2.231  -0.369   3.846  1.00  0.500          C  
ATOM   1604  CD1 PHE A  99      -3.193   0.579   4.075  1.00  0.500          C  
ATOM   1605  CD2 PHE A  99      -2.199  -1.465   4.633  1.00  0.500          C  
ATOM   1606  CE1 PHE A  99      -4.102   0.386   5.034  1.00  0.500          C  
ATOM   1607  CE2 PHE A  99      -3.095  -1.664   5.603  1.00  0.500          C  
ATOM   1608  CZ  PHE A  99      -4.054  -0.759   5.802  1.00  0.500          C  
ATOM   1609  H   PHE A  99       0.150   1.745   4.315  1.00  0.400          H  
ATOM   1610  HA  PHE A  99       0.419  -1.199   3.727  1.00  0.440          H  
ATOM   1611 1HB  PHE A  99      -1.401   0.759   2.328  1.00  0.600          H  
ATOM   1612 2HB  PHE A  99      -1.337  -0.942   2.135  1.00  0.600          H  
ATOM   1613  HD1 PHE A  99      -3.223   1.477   3.480  1.00  0.600          H  
ATOM   1614  HD2 PHE A  99      -1.417  -2.173   4.479  1.00  0.600          H  
ATOM   1615  HE1 PHE A  99      -4.862   1.141   5.197  1.00  0.600          H  
ATOM   1616  HE2 PHE A  99      -3.037  -2.550   6.230  1.00  0.600          H  
ATOM   1617  HZ  PHE A  99      -4.768  -0.938   6.592  1.00  0.600          H  
ATOM   1618  N   ALA A 100       1.647  -1.021   1.533  1.00  0.300          N  
ATOM   1619  CA  ALA A 100       2.645  -0.865   0.463  1.00  0.330          C  
ATOM   1620  C   ALA A 100       2.625  -1.833  -0.734  1.00  0.350          C  
ATOM   1621  O   ALA A 100       2.642  -3.050  -0.548  1.00  0.400          O  
ATOM   1622  CB  ALA A 100       3.976  -1.074   1.136  1.00  0.450          C  
ATOM   1623  H   ALA A 100       1.319  -1.946   1.832  1.00  0.360          H  
ATOM   1624  HA  ALA A 100       2.543   0.145   0.061  1.00  0.400          H  
ATOM   1625 1HB  ALA A 100       4.753  -0.954   0.472  1.00  0.540          H  
ATOM   1626 2HB  ALA A 100       4.072  -0.373   1.942  1.00  0.540          H  
ATOM   1627 3HB  ALA A 100       4.021  -2.069   1.517  1.00  0.540          H  
ATOM   1628  N   ILE A 101       2.801  -1.303  -1.963  1.00  0.350          N  
ATOM   1629  CA  ILE A 101       2.930  -2.229  -3.113  1.00  0.400          C  
ATOM   1630  C   ILE A 101       4.251  -2.110  -3.916  1.00  0.350          C  
ATOM   1631  O   ILE A 101       4.709  -1.018  -4.294  1.00  0.330          O  
ATOM   1632  CB  ILE A 101       1.766  -2.133  -4.148  1.00  0.540          C  
ATOM   1633  CG1 ILE A 101       0.426  -2.382  -3.487  1.00  0.540          C  
ATOM   1634  CG2 ILE A 101       1.972  -3.247  -5.272  1.00  0.540          C  
ATOM   1635  CD1 ILE A 101      -0.751  -2.138  -4.408  1.00  0.540          C  
ATOM   1636  H   ILE A 101       2.763  -0.276  -2.078  1.00  0.420          H  
ATOM   1637  HA  ILE A 101       2.899  -3.247  -2.726  1.00  0.480          H  
ATOM   1638  HB  ILE A 101       1.745  -1.143  -4.606  1.00  0.650          H  
ATOM   1639 1HG1 ILE A 101       0.380  -3.381  -3.119  1.00  0.650          H  
ATOM   1640 2HG1 ILE A 101       0.336  -1.717  -2.658  1.00  0.650          H  
ATOM   1641 1HG2 ILE A 101       1.199  -3.228  -5.999  1.00  0.650          H  
ATOM   1642 2HG2 ILE A 101       2.879  -3.089  -5.799  1.00  0.650          H  
ATOM   1643 3HG2 ILE A 101       1.989  -4.233  -4.817  1.00  0.650          H  
ATOM   1644 1HD1 ILE A 101      -1.661  -2.298  -3.888  1.00  0.650          H  
ATOM   1645 2HD1 ILE A 101      -0.731  -1.136  -4.771  1.00  0.650          H  
ATOM   1646 3HD1 ILE A 101      -0.721  -2.799  -5.239  1.00  0.650          H  
ATOM   1647  N   CYS A 102       4.848  -3.275  -4.194  1.00  0.370          N  
ATOM   1648  CA  CYS A 102       6.015  -3.437  -5.060  1.00  0.370          C  
ATOM   1649  C   CYS A 102       7.300  -2.806  -4.569  1.00  0.370          C  
ATOM   1650  O   CYS A 102       8.186  -3.490  -4.038  1.00  0.400          O  
ATOM   1651  CB  CYS A 102       5.677  -2.889  -6.468  1.00  0.520          C  
ATOM   1652  SG  CYS A 102       6.966  -3.010  -7.703  1.00  0.520          S  
ATOM   1653  H   CYS A 102       4.430  -4.114  -3.797  1.00  0.440          H  
ATOM   1654  HA  CYS A 102       6.185  -4.510  -5.164  1.00  0.440          H  
ATOM   1655 1HB  CYS A 102       4.841  -3.453  -6.854  1.00  0.620          H  
ATOM   1656 2HB  CYS A 102       5.351  -1.856  -6.439  1.00  0.620          H  
ATOM   1657  HG  CYS A 102       7.618  -1.861  -7.400  1.00  0.620          H  
ATOM   1658  N   ASP A 103       7.409  -1.505  -4.805  1.00  0.350          N  
ATOM   1659  CA  ASP A 103       8.590  -0.721  -4.492  1.00  0.370          C  
ATOM   1660  C   ASP A 103       8.467  -0.123  -3.106  1.00  0.380          C  
ATOM   1661  O   ASP A 103       9.455   0.062  -2.395  1.00  0.400          O  
ATOM   1662  CB  ASP A 103       8.728   0.421  -5.502  1.00  0.510          C  
ATOM   1663  CG  ASP A 103       8.887  -0.045  -6.923  1.00  0.510          C  
ATOM   1664  OD1 ASP A 103       9.814  -0.751  -7.209  1.00  0.510          O  
ATOM   1665  OD2 ASP A 103       8.035   0.296  -7.737  1.00  0.510          O  
ATOM   1666  H   ASP A 103       6.589  -1.036  -5.180  1.00  0.420          H  
ATOM   1667  HA  ASP A 103       9.470  -1.365  -4.527  1.00  0.440          H  
ATOM   1668 1HB  ASP A 103       7.863   1.076  -5.433  1.00  0.610          H  
ATOM   1669 2HB  ASP A 103       9.598   1.019  -5.248  1.00  0.610          H  
ATOM   1670  N   THR A 104       7.232   0.148  -2.702  1.00  0.380          N  
ATOM   1671  CA  THR A 104       6.952   0.843  -1.467  1.00  0.400          C  
ATOM   1672  C   THR A 104       7.501   0.218  -0.191  1.00  0.410          C  
ATOM   1673  O   THR A 104       7.991   0.969   0.657  1.00  0.500          O  
ATOM   1674  CB  THR A 104       5.470   1.071  -1.274  1.00  0.550          C  
ATOM   1675  OG1 THR A 104       4.958   1.891  -2.308  1.00  0.550          O  
ATOM   1676  CG2 THR A 104       5.244   1.730   0.066  1.00  0.550          C  
ATOM   1677  H   THR A 104       6.434  -0.073  -3.301  1.00  0.460          H  
ATOM   1678  HA  THR A 104       7.403   1.833  -1.557  1.00  0.480          H  
ATOM   1679  HB  THR A 104       4.973   0.151  -1.332  1.00  0.660          H  
ATOM   1680  HG1 THR A 104       3.997   2.020  -2.164  1.00  0.660          H  
ATOM   1681 1HG2 THR A 104       4.195   1.842   0.174  1.00  0.660          H  
ATOM   1682 2HG2 THR A 104       5.599   1.148   0.899  1.00  0.660          H  
ATOM   1683 3HG2 THR A 104       5.744   2.694   0.083  1.00  0.660          H  
ATOM   1684  N   PRO A 105       7.471  -1.114   0.033  1.00  0.400          N  
ATOM   1685  CA  PRO A 105       7.960  -1.712   1.253  1.00  0.470          C  
ATOM   1686  C   PRO A 105       9.355  -1.184   1.568  1.00  0.580          C  
ATOM   1687  O   PRO A 105       9.725  -1.099   2.736  1.00  0.710          O  
ATOM   1688  CB  PRO A 105       7.941  -3.209   0.939  1.00  0.700          C  
ATOM   1689  CG  PRO A 105       6.825  -3.350  -0.081  1.00  0.700          C  
ATOM   1690  CD  PRO A 105       6.951  -2.115  -0.945  1.00  0.700          C  
ATOM   1691  HA  PRO A 105       7.264  -1.475   2.071  1.00  0.560          H  
ATOM   1692 1HB  PRO A 105       8.922  -3.531   0.548  1.00  0.850          H  
ATOM   1693 2HB  PRO A 105       7.752  -3.790   1.857  1.00  0.850          H  
ATOM   1694 1HG  PRO A 105       6.940  -4.286  -0.652  1.00  0.850          H  
ATOM   1695 2HG  PRO A 105       5.855  -3.419   0.422  1.00  0.850          H  
ATOM   1696 1HD  PRO A 105       7.692  -2.334  -1.714  1.00  0.850          H  
ATOM   1697 2HD  PRO A 105       5.979  -1.855  -1.364  1.00  0.850          H  
ATOM   1698  N   ASN A 106      10.129  -0.778   0.546  1.00  0.580          N  
ATOM   1699  CA  ASN A 106      11.456  -0.278   0.792  1.00  0.720          C  
ATOM   1700  C   ASN A 106      11.444   0.919   1.744  1.00  0.790          C  
ATOM   1701  O   ASN A 106      12.384   1.066   2.519  1.00  0.900          O  
ATOM   1702  CB  ASN A 106      12.106   0.110  -0.514  1.00  0.950          C  
ATOM   1703  CG  ASN A 106      12.437  -1.081  -1.351  1.00  0.950          C  
ATOM   1704  OD1 ASN A 106      12.579  -2.190  -0.842  1.00  0.950          O  
ATOM   1705  ND2 ASN A 106      12.536  -0.867  -2.635  1.00  0.950          N  
ATOM   1706  H   ASN A 106       9.818  -0.794  -0.430  1.00  0.700          H  
ATOM   1707  HA  ASN A 106      12.036  -1.069   1.261  1.00  0.860          H  
ATOM   1708 1HB  ASN A 106      11.446   0.777  -1.069  1.00  1.140          H  
ATOM   1709 2HB  ASN A 106      13.021   0.661  -0.308  1.00  1.140          H  
ATOM   1710 1HD2 ASN A 106      12.733  -1.617  -3.265  1.00  1.140          H  
ATOM   1711 2HD2 ASN A 106      12.390   0.054  -2.998  1.00  1.140          H  
ATOM   1712  N   VAL A 107      10.406   1.779   1.703  1.00  0.770          N  
ATOM   1713  CA  VAL A 107      10.387   2.942   2.591  1.00  0.870          C  
ATOM   1714  C   VAL A 107      10.090   2.473   3.987  1.00  0.830          C  
ATOM   1715  O   VAL A 107      10.616   3.009   4.961  1.00  0.950          O  
ATOM   1716  CB  VAL A 107       9.345   4.046   2.194  1.00  1.180          C  
ATOM   1717  CG1 VAL A 107       7.850   3.671   2.517  1.00  1.180          C  
ATOM   1718  CG2 VAL A 107       9.715   5.350   2.941  1.00  1.180          C  
ATOM   1719  H   VAL A 107       9.640   1.617   1.056  1.00  0.920          H  
ATOM   1720  HA  VAL A 107      11.375   3.403   2.572  1.00  1.040          H  
ATOM   1721  HB  VAL A 107       9.407   4.196   1.123  1.00  1.410          H  
ATOM   1722 1HG1 VAL A 107       7.208   4.487   2.189  1.00  1.410          H  
ATOM   1723 2HG1 VAL A 107       7.562   2.788   2.005  1.00  1.410          H  
ATOM   1724 3HG1 VAL A 107       7.709   3.528   3.578  1.00  1.410          H  
ATOM   1725 1HG2 VAL A 107       9.035   6.148   2.644  1.00  1.410          H  
ATOM   1726 2HG2 VAL A 107       9.645   5.199   4.018  1.00  1.410          H  
ATOM   1727 3HG2 VAL A 107      10.736   5.627   2.683  1.00  1.410          H  
ATOM   1728  N   LEU A 108       9.218   1.480   4.097  1.00  0.750          N  
ATOM   1729  CA  LEU A 108       8.841   0.992   5.415  1.00  0.730          C  
ATOM   1730  C   LEU A 108      10.067   0.324   6.087  1.00  0.810          C  
ATOM   1731  O   LEU A 108      10.324   0.498   7.301  1.00  0.850          O  
ATOM   1732  CB  LEU A 108       7.641   0.042   5.274  1.00  1.030          C  
ATOM   1733  CG  LEU A 108       6.282   0.689   4.748  1.00  1.030          C  
ATOM   1734  CD1 LEU A 108       5.259  -0.410   4.550  1.00  1.030          C  
ATOM   1735  CD2 LEU A 108       5.747   1.733   5.717  1.00  1.030          C  
ATOM   1736  H   LEU A 108       8.826   1.099   3.222  1.00  0.900          H  
ATOM   1737  HA  LEU A 108       8.557   1.840   6.032  1.00  0.880          H  
ATOM   1738 1HB  LEU A 108       7.917  -0.745   4.579  1.00  1.240          H  
ATOM   1739 2HB  LEU A 108       7.439  -0.403   6.237  1.00  1.240          H  
ATOM   1740  HG  LEU A 108       6.461   1.157   3.779  1.00  1.240          H  
ATOM   1741 1HD1 LEU A 108       4.330   0.021   4.174  1.00  1.240          H  
ATOM   1742 2HD1 LEU A 108       5.633  -1.145   3.842  1.00  1.240          H  
ATOM   1743 3HD1 LEU A 108       5.066  -0.885   5.491  1.00  1.240          H  
ATOM   1744 1HD2 LEU A 108       4.820   2.148   5.322  1.00  1.240          H  
ATOM   1745 2HD2 LEU A 108       5.552   1.267   6.671  1.00  1.240          H  
ATOM   1746 3HD2 LEU A 108       6.460   2.539   5.844  1.00  1.240          H  
ATOM   1747  N   PHE A 109      10.874  -0.376   5.271  1.00  0.860          N  
ATOM   1748  CA  PHE A 109      12.095  -1.012   5.761  1.00  0.980          C  
ATOM   1749  C   PHE A 109      13.208   0.010   6.040  1.00  1.050          C  
ATOM   1750  O   PHE A 109      13.829  -0.037   7.102  1.00  1.140          O  
ATOM   1751  CB  PHE A 109      12.602  -2.078   4.784  1.00  1.320          C  
ATOM   1752  CG  PHE A 109      11.929  -3.427   4.894  1.00  1.320          C  
ATOM   1753  CD1 PHE A 109      10.875  -3.814   4.077  1.00  1.320          C  
ATOM   1754  CD2 PHE A 109      12.398  -4.332   5.824  1.00  1.320          C  
ATOM   1755  CE1 PHE A 109      10.305  -5.068   4.204  1.00  1.320          C  
ATOM   1756  CE2 PHE A 109      11.845  -5.577   5.947  1.00  1.320          C  
ATOM   1757  CZ  PHE A 109      10.792  -5.952   5.136  1.00  1.320          C  
ATOM   1758  H   PHE A 109      10.590  -0.498   4.293  1.00  1.030          H  
ATOM   1759  HA  PHE A 109      11.860  -1.514   6.699  1.00  1.180          H  
ATOM   1760 1HB  PHE A 109      12.468  -1.716   3.766  1.00  1.590          H  
ATOM   1761 2HB  PHE A 109      13.671  -2.225   4.937  1.00  1.590          H  
ATOM   1762  HD1 PHE A 109      10.500  -3.141   3.336  1.00  1.590          H  
ATOM   1763  HD2 PHE A 109      13.236  -4.040   6.467  1.00  1.590          H  
ATOM   1764  HE1 PHE A 109       9.476  -5.359   3.558  1.00  1.590          H  
ATOM   1765  HE2 PHE A 109      12.233  -6.266   6.691  1.00  1.590          H  
ATOM   1766  HZ  PHE A 109      10.349  -6.949   5.237  1.00  1.590          H  
ATOM   1767  N   LYS A 110      13.443   0.960   5.123  1.00  1.060          N  
ATOM   1768  CA  LYS A 110      14.475   1.977   5.325  1.00  1.210          C  
ATOM   1769  C   LYS A 110      14.178   2.863   6.527  1.00  1.140          C  
ATOM   1770  O   LYS A 110      15.083   3.211   7.287  1.00  1.250          O  
ATOM   1771  CB  LYS A 110      14.601   2.894   4.102  1.00  1.630          C  
ATOM   1772  CG  LYS A 110      15.244   2.309   2.852  1.00  1.630          C  
ATOM   1773  CD  LYS A 110      15.186   3.346   1.715  1.00  1.630          C  
ATOM   1774  CE  LYS A 110      15.804   2.850   0.412  1.00  1.630          C  
ATOM   1775  NZ  LYS A 110      15.675   3.884  -0.683  1.00  1.630          N  
ATOM   1776  H   LYS A 110      12.918   0.969   4.251  1.00  1.270          H  
ATOM   1777  HA  LYS A 110      15.425   1.474   5.499  1.00  1.450          H  
ATOM   1778 1HB  LYS A 110      13.603   3.232   3.818  1.00  1.960          H  
ATOM   1779 2HB  LYS A 110      15.171   3.778   4.381  1.00  1.960          H  
ATOM   1780 1HG  LYS A 110      16.286   2.074   3.068  1.00  1.960          H  
ATOM   1781 2HG  LYS A 110      14.745   1.399   2.554  1.00  1.960          H  
ATOM   1782 1HD  LYS A 110      14.135   3.596   1.516  1.00  1.960          H  
ATOM   1783 2HD  LYS A 110      15.700   4.255   2.023  1.00  1.960          H  
ATOM   1784 1HE  LYS A 110      16.857   2.633   0.574  1.00  1.960          H  
ATOM   1785 2HE  LYS A 110      15.298   1.936   0.096  1.00  1.960          H  
ATOM   1786 1HZ  LYS A 110      16.088   3.550  -1.536  1.00  1.960          H  
ATOM   1787 2HZ  LYS A 110      14.663   4.094  -0.853  1.00  1.960          H  
ATOM   1788 3HZ  LYS A 110      16.141   4.729  -0.402  1.00  1.960          H  
ATOM   1789  N   HIS A 111      12.907   3.247   6.686  1.00  0.980          N  
ATOM   1790  CA  HIS A 111      12.475   4.104   7.772  1.00  0.940          C  
ATOM   1791  C   HIS A 111      12.617   3.415   9.124  1.00  0.850          C  
ATOM   1792  O   HIS A 111      13.095   4.023  10.084  1.00  1.000          O  
ATOM   1793  CB  HIS A 111      11.031   4.557   7.586  1.00  1.330          C  
ATOM   1794  CG  HIS A 111      10.606   5.546   8.607  1.00  1.330          C  
ATOM   1795  ND1 HIS A 111      10.959   6.877   8.544  1.00  1.330          N  
ATOM   1796  CD2 HIS A 111       9.916   5.398   9.741  1.00  1.330          C  
ATOM   1797  CE1 HIS A 111      10.445   7.499   9.581  1.00  1.330          C  
ATOM   1798  NE2 HIS A 111       9.820   6.620  10.317  1.00  1.330          N  
ATOM   1799  H   HIS A 111      12.198   2.959   6.010  1.00  1.180          H  
ATOM   1800  HA  HIS A 111      13.100   4.993   7.793  1.00  1.130          H  
ATOM   1801 1HB  HIS A 111      10.914   5.009   6.600  1.00  1.600          H  
ATOM   1802 2HB  HIS A 111      10.369   3.694   7.630  1.00  1.600          H  
ATOM   1803  HD1 HIS A 111      11.839   7.175   8.175  1.00  1.600          H  
ATOM   1804  HD2 HIS A 111       9.480   4.545  10.220  1.00  1.600          H  
ATOM   1805  HE1 HIS A 111      10.587   8.570   9.719  1.00  1.600          H  
ATOM   1806  N   GLY A 112      12.172   2.153   9.224  1.00  0.900          N  
ATOM   1807  CA  GLY A 112      12.220   1.453  10.498  1.00  0.930          C  
ATOM   1808  C   GLY A 112      10.835   1.097  11.033  1.00  0.880          C  
ATOM   1809  O   GLY A 112      10.646   0.958  12.242  1.00  1.050          O  
ATOM   1810  H   GLY A 112      11.773   1.663   8.423  1.00  1.080          H  
ATOM   1811 1HA  GLY A 112      12.801   0.539  10.370  1.00  1.120          H  
ATOM   1812 2HA  GLY A 112      12.750   2.059  11.229  1.00  1.120          H  
ATOM   1813  N   ILE A 113       9.856   0.993  10.134  1.00  0.790          N  
ATOM   1814  CA  ILE A 113       8.501   0.597  10.483  1.00  0.880          C  
ATOM   1815  C   ILE A 113       8.502  -0.895  10.670  1.00  0.890          C  
ATOM   1816  O   ILE A 113       7.885  -1.430  11.591  1.00  1.000          O  
ATOM   1817  CB  ILE A 113       7.508   0.985   9.373  1.00  1.200          C  
ATOM   1818  CG1 ILE A 113       7.506   2.498   9.184  1.00  1.200          C  
ATOM   1819  CG2 ILE A 113       6.104   0.436   9.669  1.00  1.200          C  
ATOM   1820  CD1 ILE A 113       7.080   3.313  10.408  1.00  1.200          C  
ATOM   1821  H   ILE A 113      10.073   1.107   9.147  1.00  0.950          H  
ATOM   1822  HA  ILE A 113       8.217   1.041  11.431  1.00  1.060          H  
ATOM   1823  HB  ILE A 113       7.851   0.561   8.436  1.00  1.440          H  
ATOM   1824 1HG1 ILE A 113       8.507   2.798   8.906  1.00  1.440          H  
ATOM   1825 2HG1 ILE A 113       6.850   2.724   8.370  1.00  1.440          H  
ATOM   1826 1HG2 ILE A 113       5.429   0.699   8.871  1.00  1.440          H  
ATOM   1827 2HG2 ILE A 113       6.142  -0.647   9.752  1.00  1.440          H  
ATOM   1828 3HG2 ILE A 113       5.731   0.837  10.594  1.00  1.440          H  
ATOM   1829 1HD1 ILE A 113       7.100   4.355  10.231  1.00  1.440          H  
ATOM   1830 2HD1 ILE A 113       6.111   3.051  10.632  1.00  1.440          H  
ATOM   1831 3HD1 ILE A 113       7.723   3.126  11.254  1.00  1.440          H  
ATOM   1832  N   ILE A 114       9.151  -1.557   9.734  1.00  0.850          N  
ATOM   1833  CA  ILE A 114       9.244  -2.998   9.747  1.00  0.900          C  
ATOM   1834  C   ILE A 114      10.373  -3.480  10.631  1.00  0.920          C  
ATOM   1835  O   ILE A 114      11.511  -3.027  10.502  1.00  1.300          O  
ATOM   1836  CB  ILE A 114       9.357  -3.530   8.327  1.00  1.240          C  
ATOM   1837  CG1 ILE A 114       8.042  -3.161   7.611  1.00  1.240          C  
ATOM   1838  CG2 ILE A 114       9.623  -5.012   8.402  1.00  1.240          C  
ATOM   1839  CD1 ILE A 114       8.023  -3.347   6.128  1.00  1.240          C  
ATOM   1840  H   ILE A 114       9.621  -1.011   9.007  1.00  1.020          H  
ATOM   1841  HA  ILE A 114       8.319  -3.397  10.167  1.00  1.080          H  
ATOM   1842  HB  ILE A 114      10.158  -3.039   7.780  1.00  1.490          H  
ATOM   1843 1HG1 ILE A 114       7.265  -3.761   8.038  1.00  1.490          H  
ATOM   1844 2HG1 ILE A 114       7.819  -2.123   7.816  1.00  1.490          H  
ATOM   1845 1HG2 ILE A 114       9.643  -5.431   7.445  1.00  1.490          H  
ATOM   1846 2HG2 ILE A 114      10.574  -5.218   8.894  1.00  1.490          H  
ATOM   1847 3HG2 ILE A 114       8.865  -5.467   8.958  1.00  1.490          H  
ATOM   1848 1HD1 ILE A 114       7.051  -3.058   5.737  1.00  1.490          H  
ATOM   1849 2HD1 ILE A 114       8.793  -2.725   5.681  1.00  1.490          H  
ATOM   1850 3HD1 ILE A 114       8.205  -4.374   5.884  1.00  1.490          H  
ATOM   1851  N   THR A 115      10.064  -4.407  11.533  1.00  1.390          N  
ATOM   1852  CA  THR A 115      11.104  -4.877  12.445  1.00  1.580          C  
ATOM   1853  C   THR A 115      11.464  -6.344  12.201  1.00  1.620          C  
ATOM   1854  O   THR A 115      10.922  -6.999  11.305  1.00  2.190          O  
ATOM   1855  CB  THR A 115      10.738  -4.639  13.933  1.00  2.140          C  
ATOM   1856  OG1 THR A 115       9.696  -5.518  14.375  1.00  2.140          O  
ATOM   1857  CG2 THR A 115      10.285  -3.193  14.133  1.00  2.140          C  
ATOM   1858  H   THR A 115       9.098  -4.768  11.571  1.00  1.670          H  
ATOM   1859  HA  THR A 115      12.006  -4.297  12.259  1.00  1.900          H  
ATOM   1860  HB  THR A 115      11.617  -4.811  14.546  1.00  2.560          H  
ATOM   1861  HG1 THR A 115       8.847  -5.340  13.928  1.00  2.560          H  
ATOM   1862 1HG2 THR A 115      10.052  -3.024  15.181  1.00  2.560          H  
ATOM   1863 2HG2 THR A 115      11.080  -2.517  13.822  1.00  2.560          H  
ATOM   1864 3HG2 THR A 115       9.393  -3.002  13.531  1.00  2.560          H  
ATOM   1865  N   LYS A 116      12.458  -6.823  12.941  1.00  1.410          N  
ATOM   1866  CA  LYS A 116      12.964  -8.180  12.796  1.00  1.710          C  
ATOM   1867  C   LYS A 116      11.881  -9.247  12.829  1.00  1.850          C  
ATOM   1868  O   LYS A 116      11.056  -9.281  13.744  1.00  2.290          O  
ATOM   1869  CB  LYS A 116      13.999  -8.458  13.897  1.00  2.270          C  
ATOM   1870  CG  LYS A 116      14.617  -9.852  13.857  1.00  2.270          C  
ATOM   1871  CD  LYS A 116      15.710 -10.040  14.909  1.00  2.270          C  
ATOM   1872  CE  LYS A 116      16.330 -11.457  14.839  1.00  2.270          C  
ATOM   1873  NZ  LYS A 116      15.421 -12.532  15.411  1.00  2.270          N  
ATOM   1874  H   LYS A 116      12.861  -6.224  13.648  1.00  1.690          H  
ATOM   1875  HA  LYS A 116      13.460  -8.252  11.825  1.00  2.050          H  
ATOM   1876 1HB  LYS A 116      14.806  -7.731  13.831  1.00  2.730          H  
ATOM   1877 2HB  LYS A 116      13.525  -8.337  14.872  1.00  2.730          H  
ATOM   1878 1HG  LYS A 116      13.841 -10.565  14.067  1.00  2.730          H  
ATOM   1879 2HG  LYS A 116      15.017 -10.059  12.865  1.00  2.730          H  
ATOM   1880 1HD  LYS A 116      16.496  -9.300  14.756  1.00  2.730          H  
ATOM   1881 2HD  LYS A 116      15.280  -9.891  15.899  1.00  2.730          H  
ATOM   1882 1HE  LYS A 116      16.537 -11.696  13.798  1.00  2.730          H  
ATOM   1883 2HE  LYS A 116      17.266 -11.458  15.396  1.00  2.730          H  
ATOM   1884 1HZ  LYS A 116      15.872 -13.426  15.338  1.00  2.730          H  
ATOM   1885 2HZ  LYS A 116      15.229 -12.335  16.377  1.00  2.730          H  
ATOM   1886 3HZ  LYS A 116      14.514 -12.585  14.907  1.00  2.730          H  
ATOM   1887  N   ASP A 117      11.930 -10.143  11.833  1.00  2.050          N  
ATOM   1888  CA  ASP A 117      11.038 -11.289  11.647  1.00  2.230          C  
ATOM   1889  C   ASP A 117       9.605 -10.922  11.274  1.00  1.890          C  
ATOM   1890  O   ASP A 117       8.728 -11.793  11.232  1.00  2.090          O  
ATOM   1891  CB  ASP A 117      11.031 -12.188  12.894  1.00  3.050          C  
ATOM   1892  CG  ASP A 117      12.421 -12.784  13.213  1.00  3.050          C  
ATOM   1893  OD1 ASP A 117      13.105 -13.232  12.322  1.00  3.050          O  
ATOM   1894  OD2 ASP A 117      12.803 -12.756  14.371  1.00  3.050          O  
ATOM   1895  H   ASP A 117      12.622 -10.006  11.088  1.00  2.460          H  
ATOM   1896  HA  ASP A 117      11.442 -11.878  10.823  1.00  2.680          H  
ATOM   1897 1HB  ASP A 117      10.665 -11.643  13.759  1.00  3.660          H  
ATOM   1898 2HB  ASP A 117      10.340 -13.015  12.726  1.00  3.660          H  
ATOM   1899  N   GLU A 118       9.363  -9.661  10.943  1.00  1.480          N  
ATOM   1900  CA  GLU A 118       8.069  -9.280  10.417  1.00  1.300          C  
ATOM   1901  C   GLU A 118       8.216  -9.434   8.917  1.00  1.090          C  
ATOM   1902  O   GLU A 118       8.886  -8.641   8.256  1.00  1.130          O  
ATOM   1903  CB  GLU A 118       7.701  -7.867  10.784  1.00  1.890          C  
ATOM   1904  CG  GLU A 118       7.527  -7.576  12.224  1.00  1.890          C  
ATOM   1905  CD  GLU A 118       7.251  -6.147  12.393  1.00  1.890          C  
ATOM   1906  OE1 GLU A 118       7.200  -5.473  11.396  1.00  1.890          O  
ATOM   1907  OE2 GLU A 118       7.161  -5.686  13.493  1.00  1.890          O  
ATOM   1908  H   GLU A 118      10.086  -8.937  11.038  1.00  1.780          H  
ATOM   1909  HA  GLU A 118       7.301  -9.965  10.774  1.00  1.560          H  
ATOM   1910 1HB  GLU A 118       8.442  -7.188  10.388  1.00  2.270          H  
ATOM   1911 2HB  GLU A 118       6.755  -7.650  10.342  1.00  2.270          H  
ATOM   1912 1HG  GLU A 118       6.700  -8.162  12.624  1.00  2.270          H  
ATOM   1913 2HG  GLU A 118       8.440  -7.846  12.763  1.00  2.270          H  
ATOM   1914  N   ILE A 119       7.643 -10.490   8.392  1.00  1.110          N  
ATOM   1915  CA  ILE A 119       7.875 -10.851   7.013  1.00  1.020          C  
ATOM   1916  C   ILE A 119       6.864 -10.214   6.077  1.00  0.880          C  
ATOM   1917  O   ILE A 119       5.661 -10.395   6.261  1.00  1.050          O  
ATOM   1918  CB  ILE A 119       7.796 -12.384   6.896  1.00  1.460          C  
ATOM   1919  CG1 ILE A 119       8.758 -13.069   7.940  1.00  1.460          C  
ATOM   1920  CG2 ILE A 119       8.132 -12.800   5.519  1.00  1.460          C  
ATOM   1921  CD1 ILE A 119      10.223 -12.684   7.865  1.00  1.460          C  
ATOM   1922  H   ILE A 119       7.075 -11.079   8.988  1.00  1.330          H  
ATOM   1923  HA  ILE A 119       8.862 -10.504   6.716  1.00  1.220          H  
ATOM   1924  HB  ILE A 119       6.782 -12.708   7.127  1.00  1.760          H  
ATOM   1925 1HG1 ILE A 119       8.404 -12.837   8.940  1.00  1.760          H  
ATOM   1926 2HG1 ILE A 119       8.693 -14.149   7.799  1.00  1.760          H  
ATOM   1927 1HG2 ILE A 119       8.060 -13.882   5.425  1.00  1.760          H  
ATOM   1928 2HG2 ILE A 119       7.450 -12.339   4.835  1.00  1.760          H  
ATOM   1929 3HG2 ILE A 119       9.131 -12.485   5.295  1.00  1.760          H  
ATOM   1930 1HD1 ILE A 119      10.773 -13.226   8.633  1.00  1.760          H  
ATOM   1931 2HD1 ILE A 119      10.632 -12.941   6.895  1.00  1.760          H  
ATOM   1932 3HD1 ILE A 119      10.335 -11.616   8.046  1.00  1.760          H  
ATOM   1933  N   TYR A 120       7.359  -9.481   5.070  1.00  0.730          N  
ATOM   1934  CA  TYR A 120       6.482  -8.797   4.110  1.00  0.650          C  
ATOM   1935  C   TYR A 120       6.852  -9.089   2.666  1.00  0.580          C  
ATOM   1936  O   TYR A 120       7.992  -9.428   2.366  1.00  0.690          O  
ATOM   1937  CB  TYR A 120       6.454  -7.303   4.355  1.00  0.940          C  
ATOM   1938  CG  TYR A 120       5.922  -6.961   5.707  1.00  0.940          C  
ATOM   1939  CD1 TYR A 120       6.797  -6.727   6.689  1.00  0.940          C  
ATOM   1940  CD2 TYR A 120       4.549  -6.926   5.978  1.00  0.940          C  
ATOM   1941  CE1 TYR A 120       6.365  -6.437   7.918  1.00  0.940          C  
ATOM   1942  CE2 TYR A 120       4.127  -6.636   7.261  1.00  0.940          C  
ATOM   1943  CZ  TYR A 120       5.082  -6.382   8.233  1.00  0.940          C  
ATOM   1944  OH  TYR A 120       4.769  -6.069   9.557  1.00  0.940          O  
ATOM   1945  H   TYR A 120       8.380  -9.405   4.994  1.00  0.880          H  
ATOM   1946  HA  TYR A 120       5.469  -9.160   4.256  1.00  0.780          H  
ATOM   1947 1HB  TYR A 120       7.463  -6.894   4.266  1.00  1.130          H  
ATOM   1948 2HB  TYR A 120       5.847  -6.834   3.610  1.00  1.130          H  
ATOM   1949  HD1 TYR A 120       7.868  -6.770   6.490  1.00  1.130          H  
ATOM   1950  HD2 TYR A 120       3.822  -7.132   5.191  1.00  1.130          H  
ATOM   1951  HE1 TYR A 120       7.051  -6.252   8.679  1.00  1.130          H  
ATOM   1952  HE2 TYR A 120       3.062  -6.609   7.501  1.00  1.130          H  
ATOM   1953  HH  TYR A 120       5.611  -5.897  10.072  1.00  1.130          H  
ATOM   1954  N   SER A 121       5.884  -8.994   1.774  1.00  0.530          N  
ATOM   1955  CA  SER A 121       6.102  -9.231   0.351  1.00  0.530          C  
ATOM   1956  C   SER A 121       6.629  -8.009  -0.384  1.00  0.450          C  
ATOM   1957  O   SER A 121       6.438  -6.878   0.068  1.00  0.490          O  
ATOM   1958  CB  SER A 121       4.803  -9.678  -0.249  1.00  0.740          C  
ATOM   1959  OG  SER A 121       3.859  -8.660  -0.146  1.00  0.740          O  
ATOM   1960  H   SER A 121       4.963  -8.700   2.079  1.00  0.640          H  
ATOM   1961  HA  SER A 121       6.833 -10.033   0.239  1.00  0.640          H  
ATOM   1962 1HB  SER A 121       4.956  -9.930  -1.275  1.00  0.890          H  
ATOM   1963 2HB  SER A 121       4.447 -10.568   0.249  1.00  0.890          H  
ATOM   1964  HG  SER A 121       3.066  -8.996  -0.591  1.00  0.890          H  
ATOM   1965  N   SER A 122       7.265  -8.239  -1.539  1.00  0.460          N  
ATOM   1966  CA  SER A 122       7.772  -7.150  -2.377  1.00  0.450          C  
ATOM   1967  C   SER A 122       8.216  -7.594  -3.771  1.00  0.410          C  
ATOM   1968  O   SER A 122       8.291  -8.793  -4.069  1.00  0.440          O  
ATOM   1969  CB  SER A 122       8.936  -6.476  -1.713  1.00  0.630          C  
ATOM   1970  OG  SER A 122      10.018  -7.341  -1.668  1.00  0.630          O  
ATOM   1971  H   SER A 122       7.431  -9.194  -1.827  1.00  0.550          H  
ATOM   1972  HA  SER A 122       6.972  -6.417  -2.499  1.00  0.540          H  
ATOM   1973 1HB  SER A 122       9.208  -5.581  -2.271  1.00  0.760          H  
ATOM   1974 2HB  SER A 122       8.672  -6.156  -0.720  1.00  0.760          H  
ATOM   1975  HG  SER A 122      10.726  -6.846  -1.250  1.00  0.760          H  
ATOM   1976  N   PHE A 123       8.562  -6.595  -4.590  1.00  0.390          N  
ATOM   1977  CA  PHE A 123       9.146  -6.748  -5.920  1.00  0.380          C  
ATOM   1978  C   PHE A 123      10.321  -7.734  -5.823  1.00  0.330          C  
ATOM   1979  O   PHE A 123      11.003  -7.720  -4.808  1.00  0.360          O  
ATOM   1980  CB  PHE A 123       9.646  -5.374  -6.391  1.00  0.540          C  
ATOM   1981  CG  PHE A 123      10.232  -5.318  -7.746  1.00  0.540          C  
ATOM   1982  CD1 PHE A 123       9.416  -5.298  -8.870  1.00  0.540          C  
ATOM   1983  CD2 PHE A 123      11.597  -5.269  -7.913  1.00  0.540          C  
ATOM   1984  CE1 PHE A 123       9.954  -5.247 -10.125  1.00  0.540          C  
ATOM   1985  CE2 PHE A 123      12.146  -5.219  -9.173  1.00  0.540          C  
ATOM   1986  CZ  PHE A 123      11.320  -5.210 -10.282  1.00  0.540          C  
ATOM   1987  H   PHE A 123       8.422  -5.634  -4.258  1.00  0.470          H  
ATOM   1988  HA  PHE A 123       8.367  -7.102  -6.588  1.00  0.460          H  
ATOM   1989 1HB  PHE A 123       8.826  -4.683  -6.356  1.00  0.640          H  
ATOM   1990 2HB  PHE A 123      10.387  -5.004  -5.687  1.00  0.640          H  
ATOM   1991  HD1 PHE A 123       8.332  -5.332  -8.748  1.00  0.640          H  
ATOM   1992  HD2 PHE A 123      12.236  -5.263  -7.034  1.00  0.640          H  
ATOM   1993  HE1 PHE A 123       9.297  -5.235 -10.998  1.00  0.640          H  
ATOM   1994  HE2 PHE A 123      13.228  -5.176  -9.302  1.00  0.640          H  
ATOM   1995  HZ  PHE A 123      11.748  -5.165 -11.285  1.00  0.640          H  
ATOM   1996  N   PRO A 124      10.574  -8.632  -6.811  1.00  0.410          N  
ATOM   1997  CA  PRO A 124      11.663  -9.614  -6.823  1.00  0.480          C  
ATOM   1998  C   PRO A 124      13.051  -9.107  -6.412  1.00  0.540          C  
ATOM   1999  O   PRO A 124      13.794  -9.854  -5.771  1.00  0.750          O  
ATOM   2000  CB  PRO A 124      11.655 -10.072  -8.283  1.00  0.720          C  
ATOM   2001  CG  PRO A 124      10.210  -9.959  -8.696  1.00  0.720          C  
ATOM   2002  CD  PRO A 124       9.697  -8.722  -8.010  1.00  0.720          C  
ATOM   2003  HA  PRO A 124      11.375 -10.456  -6.182  1.00  0.580          H  
ATOM   2004 1HB  PRO A 124      12.319  -9.423  -8.878  1.00  0.860          H  
ATOM   2005 2HB  PRO A 124      12.055 -11.094  -8.360  1.00  0.860          H  
ATOM   2006 1HG  PRO A 124      10.135  -9.899  -9.794  1.00  0.860          H  
ATOM   2007 2HG  PRO A 124       9.673 -10.864  -8.390  1.00  0.860          H  
ATOM   2008 1HD  PRO A 124       9.836  -7.895  -8.673  1.00  0.860          H  
ATOM   2009 2HD  PRO A 124       8.646  -8.887  -7.739  1.00  0.860          H  
ATOM   2010  N   ASN A 125      13.397  -7.850  -6.712  1.00  0.560          N  
ATOM   2011  CA  ASN A 125      14.709  -7.318  -6.327  1.00  0.800          C  
ATOM   2012  C   ASN A 125      14.566  -5.985  -5.569  1.00  0.630          C  
ATOM   2013  O   ASN A 125      15.038  -4.943  -6.034  1.00  0.780          O  
ATOM   2014  CB  ASN A 125      15.573  -7.127  -7.557  1.00  1.020          C  
ATOM   2015  CG  ASN A 125      15.851  -8.412  -8.277  1.00  1.020          C  
ATOM   2016  OD1 ASN A 125      16.652  -9.236  -7.821  1.00  1.020          O  
ATOM   2017  ND2 ASN A 125      15.214  -8.601  -9.406  1.00  1.020          N  
ATOM   2018  H   ASN A 125      12.773  -7.256  -7.241  1.00  0.670          H  
ATOM   2019  HA  ASN A 125      15.205  -8.034  -5.675  1.00  0.960          H  
ATOM   2020 1HB  ASN A 125      15.071  -6.451  -8.244  1.00  1.230          H  
ATOM   2021 2HB  ASN A 125      16.518  -6.666  -7.274  1.00  1.230          H  
ATOM   2022 1HD2 ASN A 125      15.366  -9.440  -9.930  1.00  1.230          H  
ATOM   2023 2HD2 ASN A 125      14.578  -7.910  -9.743  1.00  1.230          H  
ATOM   2024  N   PRO A 126      13.985  -5.996  -4.356  1.00  0.800          N  
ATOM   2025  CA  PRO A 126      13.565  -4.841  -3.572  1.00  0.790          C  
ATOM   2026  C   PRO A 126      14.712  -4.243  -2.775  1.00  0.930          C  
ATOM   2027  O   PRO A 126      14.611  -4.151  -1.555  1.00  1.060          O  
ATOM   2028  CB  PRO A 126      12.593  -5.483  -2.598  1.00  1.190          C  
ATOM   2029  CG  PRO A 126      13.241  -6.845  -2.325  1.00  1.190          C  
ATOM   2030  CD  PRO A 126      13.866  -7.265  -3.615  1.00  1.190          C  
ATOM   2031  HA  PRO A 126      13.079  -4.094  -4.217  1.00  0.950          H  
ATOM   2032 1HB  PRO A 126      12.468  -4.851  -1.710  1.00  1.420          H  
ATOM   2033 2HB  PRO A 126      11.601  -5.578  -3.071  1.00  1.420          H  
ATOM   2034 1HG  PRO A 126      13.985  -6.743  -1.520  1.00  1.420          H  
ATOM   2035 2HG  PRO A 126      12.502  -7.574  -1.984  1.00  1.420          H  
ATOM   2036 1HD  PRO A 126      14.861  -7.693  -3.420  1.00  1.420          H  
ATOM   2037 2HD  PRO A 126      13.211  -7.962  -4.066  1.00  1.420          H  
ATOM   2038  N   ASN A 127      15.791  -3.850  -3.432  1.00  1.550          N  
ATOM   2039  CA  ASN A 127      16.959  -3.383  -2.684  1.00  2.100          C  
ATOM   2040  C   ASN A 127      17.373  -4.463  -1.661  1.00  1.670          C  
ATOM   2041  O   ASN A 127      16.827  -5.565  -1.641  1.00  1.530          O  
ATOM   2042  CB  ASN A 127      16.700  -2.036  -2.011  1.00  2.720          C  
ATOM   2043  CG  ASN A 127      16.536  -0.926  -2.985  1.00  2.720          C  
ATOM   2044  OD1 ASN A 127      17.159  -0.911  -4.053  1.00  2.720          O  
ATOM   2045  ND2 ASN A 127      15.714   0.026  -2.642  1.00  2.720          N  
ATOM   2046  H   ASN A 127      15.792  -3.925  -4.454  1.00  1.860          H  
ATOM   2047  HA  ASN A 127      17.793  -3.265  -3.379  1.00  2.520          H  
ATOM   2048 1HB  ASN A 127      15.814  -2.069  -1.393  1.00  3.260          H  
ATOM   2049 2HB  ASN A 127      17.532  -1.787  -1.363  1.00  3.260          H  
ATOM   2050 1HD2 ASN A 127      15.562   0.799  -3.259  1.00  3.260          H  
ATOM   2051 2HD2 ASN A 127      15.233  -0.020  -1.767  1.00  3.260          H  
ATOM   2052  N   LEU A 128      18.398  -4.191  -0.855  1.00  1.710          N  
ATOM   2053  CA  LEU A 128      18.831  -5.173   0.145  1.00  1.590          C  
ATOM   2054  C   LEU A 128      18.266  -4.882   1.540  1.00  1.280          C  
ATOM   2055  O   LEU A 128      18.576  -5.578   2.512  1.00  1.260          O  
ATOM   2056  CB  LEU A 128      20.359  -5.201   0.211  1.00  2.270          C  
ATOM   2057  CG  LEU A 128      21.107  -5.578  -1.107  1.00  2.270          C  
ATOM   2058  CD1 LEU A 128      22.606  -5.476  -0.860  1.00  2.270          C  
ATOM   2059  CD2 LEU A 128      20.729  -6.995  -1.564  1.00  2.270          C  
ATOM   2060  H   LEU A 128      18.870  -3.299  -0.918  1.00  2.050          H  
ATOM   2061  HA  LEU A 128      18.464  -6.153  -0.148  1.00  1.910          H  
ATOM   2062 1HB  LEU A 128      20.705  -4.216   0.519  1.00  2.730          H  
ATOM   2063 2HB  LEU A 128      20.656  -5.919   0.977  1.00  2.730          H  
ATOM   2064  HG  LEU A 128      20.845  -4.869  -1.890  1.00  2.730          H  
ATOM   2065 1HD1 LEU A 128      23.143  -5.718  -1.776  1.00  2.730          H  
ATOM   2066 2HD1 LEU A 128      22.857  -4.460  -0.552  1.00  2.730          H  
ATOM   2067 3HD1 LEU A 128      22.895  -6.174  -0.075  1.00  2.730          H  
ATOM   2068 1HD2 LEU A 128      21.270  -7.234  -2.479  1.00  2.730          H  
ATOM   2069 2HD2 LEU A 128      20.995  -7.714  -0.788  1.00  2.730          H  
ATOM   2070 3HD2 LEU A 128      19.662  -7.060  -1.764  1.00  2.730          H  
ATOM   2071  N   VAL A 129      17.418  -3.863   1.624  1.00  1.430          N  
ATOM   2072  CA  VAL A 129      16.857  -3.342   2.876  1.00  1.680          C  
ATOM   2073  C   VAL A 129      15.975  -4.329   3.627  1.00  1.490          C  
ATOM   2074  O   VAL A 129      15.700  -4.145   4.812  1.00  1.860          O  
ATOM   2075  CB  VAL A 129      16.042  -2.061   2.586  1.00  2.250          C  
ATOM   2076  CG1 VAL A 129      16.959  -1.017   1.953  1.00  2.250          C  
ATOM   2077  CG2 VAL A 129      14.828  -2.365   1.678  1.00  2.250          C  
ATOM   2078  H   VAL A 129      17.184  -3.404   0.760  1.00  1.720          H  
ATOM   2079  HA  VAL A 129      17.691  -3.075   3.525  1.00  2.020          H  
ATOM   2080  HB  VAL A 129      15.685  -1.643   3.529  1.00  2.700          H  
ATOM   2081 1HG1 VAL A 129      16.403  -0.111   1.772  1.00  2.700          H  
ATOM   2082 2HG1 VAL A 129      17.787  -0.806   2.630  1.00  2.700          H  
ATOM   2083 3HG1 VAL A 129      17.348  -1.385   1.016  1.00  2.700          H  
ATOM   2084 1HG2 VAL A 129      14.290  -1.440   1.506  1.00  2.700          H  
ATOM   2085 2HG2 VAL A 129      15.149  -2.773   0.725  1.00  2.700          H  
ATOM   2086 3HG2 VAL A 129      14.157  -3.079   2.154  1.00  2.700          H  
ATOM   2087  N   MET A 130      15.497  -5.341   2.922  1.00  1.270          N  
ATOM   2088  CA  MET A 130      14.648  -6.360   3.492  1.00  1.610          C  
ATOM   2089  C   MET A 130      15.241  -7.749   3.431  1.00  1.710          C  
ATOM   2090  O   MET A 130      14.506  -8.747   3.444  1.00  2.320          O  
ATOM   2091  CB  MET A 130      13.279  -6.269   2.867  1.00  2.120          C  
ATOM   2092  CG  MET A 130      13.138  -6.451   1.407  1.00  2.120          C  
ATOM   2093  SD  MET A 130      11.454  -5.969   0.925  1.00  2.120          S  
ATOM   2094  CE  MET A 130      10.415  -7.328   1.476  1.00  2.120          C  
ATOM   2095  H   MET A 130      15.768  -5.403   1.951  1.00  1.520          H  
ATOM   2096  HA  MET A 130      14.523  -6.132   4.549  1.00  1.930          H  
ATOM   2097 1HB  MET A 130      12.636  -6.990   3.351  1.00  2.540          H  
ATOM   2098 2HB  MET A 130      12.905  -5.298   3.054  1.00  2.540          H  
ATOM   2099 1HG  MET A 130      13.849  -5.816   0.869  1.00  2.540          H  
ATOM   2100 2HG  MET A 130      13.306  -7.492   1.129  1.00  2.540          H  
ATOM   2101 1HE  MET A 130       9.370  -7.113   1.256  1.00  2.540          H  
ATOM   2102 2HE  MET A 130      10.702  -8.220   0.950  1.00  2.540          H  
ATOM   2103 3HE  MET A 130      10.515  -7.489   2.544  1.00  2.540          H  
ATOM   2104  N   SER A 131      16.566  -7.831   3.317  1.00  1.470          N  
ATOM   2105  CA  SER A 131      17.195  -9.136   3.291  1.00  1.620          C  
ATOM   2106  C   SER A 131      16.804  -9.909   4.550  1.00  1.490          C  
ATOM   2107  O   SER A 131      16.835  -9.374   5.660  1.00  1.810          O  
ATOM   2108  CB  SER A 131      18.697  -9.003   3.200  1.00  2.210          C  
ATOM   2109  OG  SER A 131      19.307 -10.262   3.234  1.00  2.210          O  
ATOM   2110  H   SER A 131      17.147  -6.986   3.258  1.00  1.760          H  
ATOM   2111  HA  SER A 131      16.836  -9.684   2.420  1.00  1.940          H  
ATOM   2112 1HB  SER A 131      18.963  -8.482   2.277  1.00  2.650          H  
ATOM   2113 2HB  SER A 131      19.056  -8.396   4.031  1.00  2.650          H  
ATOM   2114  HG  SER A 131      20.252 -10.095   3.199  1.00  2.650          H  
ATOM   2115  N   GLU A 132      16.420 -11.170   4.353  1.00  1.930          N  
ATOM   2116  CA  GLU A 132      15.964 -12.119   5.384  1.00  2.200          C  
ATOM   2117  C   GLU A 132      14.628 -11.764   6.071  1.00  1.670          C  
ATOM   2118  O   GLU A 132      14.257 -12.405   7.056  1.00  2.180          O  
ATOM   2119  CB  GLU A 132      17.021 -12.289   6.488  1.00  2.970          C  
ATOM   2120  CG  GLU A 132      18.370 -12.824   6.031  1.00  2.970          C  
ATOM   2121  CD  GLU A 132      19.331 -13.016   7.188  1.00  2.970          C  
ATOM   2122  OE1 GLU A 132      19.063 -12.477   8.235  1.00  2.970          O  
ATOM   2123  OE2 GLU A 132      20.316 -13.699   7.026  1.00  2.970          O  
ATOM   2124  H   GLU A 132      16.446 -11.497   3.397  1.00  2.320          H  
ATOM   2125  HA  GLU A 132      15.832 -13.086   4.900  1.00  2.640          H  
ATOM   2126 1HB  GLU A 132      17.182 -11.351   7.010  1.00  3.570          H  
ATOM   2127 2HB  GLU A 132      16.642 -12.993   7.228  1.00  3.570          H  
ATOM   2128 1HG  GLU A 132      18.222 -13.775   5.526  1.00  3.570          H  
ATOM   2129 2HG  GLU A 132      18.801 -12.123   5.318  1.00  3.570          H  
ATOM   2130  N   ASN A 133      13.860 -10.826   5.508  1.00  1.200          N  
ATOM   2131  CA  ASN A 133      12.544 -10.487   6.047  1.00  0.990          C  
ATOM   2132  C   ASN A 133      11.455 -10.458   4.968  1.00  1.050          C  
ATOM   2133  O   ASN A 133      10.565  -9.596   5.009  1.00  1.510          O  
ATOM   2134  CB  ASN A 133      12.568  -9.161   6.795  1.00  1.470          C  
ATOM   2135  CG  ASN A 133      13.359  -9.172   8.108  1.00  1.470          C  
ATOM   2136  OD1 ASN A 133      12.931  -9.771   9.125  1.00  1.470          O  
ATOM   2137  ND2 ASN A 133      14.488  -8.505   8.107  1.00  1.470          N  
ATOM   2138  H   ASN A 133      14.212 -10.297   4.704  1.00  1.440          H  
ATOM   2139  HA  ASN A 133      12.276 -11.258   6.757  1.00  1.190          H  
ATOM   2140 1HB  ASN A 133      13.008  -8.409   6.135  1.00  1.760          H  
ATOM   2141 2HB  ASN A 133      11.544  -8.848   7.018  1.00  1.760          H  
ATOM   2142 1HD2 ASN A 133      15.052  -8.467   8.932  1.00  1.760          H  
ATOM   2143 2HD2 ASN A 133      14.790  -8.030   7.274  1.00  1.760          H  
ATOM   2144  N   ARG A 134      11.506 -11.378   3.992  1.00  0.930          N  
ATOM   2145  CA  ARG A 134      10.523 -11.276   2.921  1.00  1.170          C  
ATOM   2146  C   ARG A 134       9.676 -12.506   2.631  1.00  0.920          C  
ATOM   2147  O   ARG A 134      10.099 -13.652   2.795  1.00  0.880          O  
ATOM   2148  CB  ARG A 134      11.198 -10.916   1.611  1.00  1.540          C  
ATOM   2149  CG  ARG A 134      12.084 -11.994   1.005  1.00  1.540          C  
ATOM   2150  CD  ARG A 134      12.601 -11.598  -0.312  1.00  1.540          C  
ATOM   2151  NE  ARG A 134      11.529 -11.487  -1.306  1.00  1.540          N  
ATOM   2152  CZ  ARG A 134      11.711 -11.152  -2.602  1.00  1.540          C  
ATOM   2153  NH1 ARG A 134      12.934 -10.927  -3.073  1.00  1.540          N  
ATOM   2154  NH2 ARG A 134      10.663 -11.053  -3.397  1.00  1.540          N  
ATOM   2155  H   ARG A 134      12.205 -12.106   3.987  1.00  1.120          H  
ATOM   2156  HA  ARG A 134       9.857 -10.470   3.179  1.00  1.400          H  
ATOM   2157 1HB  ARG A 134      10.437 -10.643   0.881  1.00  1.850          H  
ATOM   2158 2HB  ARG A 134      11.834 -10.048   1.773  1.00  1.850          H  
ATOM   2159 1HG  ARG A 134      12.931 -12.174   1.662  1.00  1.850          H  
ATOM   2160 2HG  ARG A 134      11.526 -12.917   0.862  1.00  1.850          H  
ATOM   2161 1HD  ARG A 134      13.093 -10.627  -0.231  1.00  1.850          H  
ATOM   2162 2HD  ARG A 134      13.312 -12.348  -0.655  1.00  1.850          H  
ATOM   2163  HE  ARG A 134      10.567 -11.651  -0.993  1.00  1.850          H  
ATOM   2164 1HH1 ARG A 134      13.730 -11.007  -2.469  1.00  1.850          H  
ATOM   2165 2HH1 ARG A 134      13.090 -10.665  -4.063  1.00  1.850          H  
ATOM   2166 1HH2 ARG A 134       9.727 -11.210  -3.037  1.00  1.850          H  
ATOM   2167 2HH2 ARG A 134      10.776 -10.793  -4.358  1.00  1.850          H  
ATOM   2168  N   SER A 135       8.478 -12.203   2.150  1.00  1.040          N  
ATOM   2169  CA  SER A 135       7.465 -13.136   1.673  1.00  0.860          C  
ATOM   2170  C   SER A 135       7.428 -13.174   0.163  1.00  0.920          C  
ATOM   2171  O   SER A 135       7.938 -12.265  -0.502  1.00  1.110          O  
ATOM   2172  CB  SER A 135       6.094 -12.765   2.177  1.00  1.280          C  
ATOM   2173  OG  SER A 135       5.099 -13.548   1.576  1.00  1.280          O  
ATOM   2174  H   SER A 135       8.269 -11.209   2.121  1.00  1.250          H  
ATOM   2175  HA  SER A 135       7.714 -14.132   2.037  1.00  1.030          H  
ATOM   2176 1HB  SER A 135       6.043 -12.898   3.241  1.00  1.530          H  
ATOM   2177 2HB  SER A 135       5.903 -11.733   1.976  1.00  1.530          H  
ATOM   2178  HG  SER A 135       4.263 -13.192   1.962  1.00  1.530          H  
ATOM   2179  N   THR A 136       6.859 -14.254  -0.367  1.00  0.830          N  
ATOM   2180  CA  THR A 136       6.671 -14.458  -1.797  1.00  0.880          C  
ATOM   2181  C   THR A 136       5.184 -14.458  -2.170  1.00  0.770          C  
ATOM   2182  O   THR A 136       4.816 -14.594  -3.345  1.00  1.240          O  
ATOM   2183  CB  THR A 136       7.307 -15.786  -2.224  1.00  1.210          C  
ATOM   2184  OG1 THR A 136       6.665 -16.876  -1.527  1.00  1.210          O  
ATOM   2185  CG2 THR A 136       8.789 -15.760  -1.859  1.00  1.210          C  
ATOM   2186  H   THR A 136       6.518 -14.970   0.262  1.00  1.000          H  
ATOM   2187  HA  THR A 136       7.158 -13.645  -2.335  1.00  1.060          H  
ATOM   2188  HB  THR A 136       7.196 -15.926  -3.299  1.00  1.450          H  
ATOM   2189  HG1 THR A 136       5.812 -17.063  -1.940  1.00  1.450          H  
ATOM   2190 1HG2 THR A 136       9.250 -16.700  -2.156  1.00  1.450          H  
ATOM   2191 2HG2 THR A 136       9.275 -14.934  -2.379  1.00  1.450          H  
ATOM   2192 3HG2 THR A 136       8.907 -15.627  -0.787  1.00  1.450          H  
ATOM   2193  N   ALA A 137       4.323 -14.353  -1.162  1.00  0.600          N  
ATOM   2194  CA  ALA A 137       2.882 -14.351  -1.378  1.00  0.460          C  
ATOM   2195  C   ALA A 137       2.506 -13.102  -2.143  1.00  0.440          C  
ATOM   2196  O   ALA A 137       3.118 -12.055  -1.960  1.00  0.560          O  
ATOM   2197  CB  ALA A 137       2.127 -14.410  -0.068  1.00  0.700          C  
ATOM   2198  H   ALA A 137       4.690 -14.223  -0.222  1.00  0.720          H  
ATOM   2199  HA  ALA A 137       2.620 -15.217  -1.984  1.00  0.550          H  
ATOM   2200 1HB  ALA A 137       1.053 -14.408  -0.260  1.00  0.840          H  
ATOM   2201 2HB  ALA A 137       2.399 -15.317   0.469  1.00  0.840          H  
ATOM   2202 3HB  ALA A 137       2.374 -13.556   0.529  1.00  0.840          H  
ATOM   2203  N   LYS A 138       1.463 -13.162  -2.971  1.00  0.380          N  
ATOM   2204  CA  LYS A 138       1.073 -11.942  -3.679  1.00  0.420          C  
ATOM   2205  C   LYS A 138       0.789 -10.838  -2.680  1.00  0.420          C  
ATOM   2206  O   LYS A 138       1.258  -9.706  -2.827  1.00  0.440          O  
ATOM   2207  CB  LYS A 138      -0.184 -12.162  -4.511  1.00  0.570          C  
ATOM   2208  CG  LYS A 138      -0.011 -13.032  -5.723  1.00  0.570          C  
ATOM   2209  CD  LYS A 138      -1.288 -13.020  -6.544  1.00  0.570          C  
ATOM   2210  CE  LYS A 138      -1.218 -13.937  -7.736  1.00  0.570          C  
ATOM   2211  NZ  LYS A 138      -1.322 -15.365  -7.310  1.00  0.570          N  
ATOM   2212  H   LYS A 138       0.973 -14.033  -3.115  1.00  0.460          H  
ATOM   2213  HA  LYS A 138       1.892 -11.626  -4.324  1.00  0.500          H  
ATOM   2214 1HB  LYS A 138      -0.949 -12.630  -3.887  1.00  0.690          H  
ATOM   2215 2HB  LYS A 138      -0.589 -11.205  -4.823  1.00  0.690          H  
ATOM   2216 1HG  LYS A 138       0.812 -12.650  -6.332  1.00  0.690          H  
ATOM   2217 2HG  LYS A 138       0.226 -14.042  -5.412  1.00  0.690          H  
ATOM   2218 1HD  LYS A 138      -2.126 -13.329  -5.915  1.00  0.690          H  
ATOM   2219 2HD  LYS A 138      -1.485 -12.006  -6.899  1.00  0.690          H  
ATOM   2220 1HE  LYS A 138      -2.044 -13.706  -8.409  1.00  0.690          H  
ATOM   2221 2HE  LYS A 138      -0.277 -13.785  -8.265  1.00  0.690          H  
ATOM   2222 1HZ  LYS A 138      -1.292 -15.976  -8.112  1.00  0.690          H  
ATOM   2223 2HZ  LYS A 138      -0.569 -15.598  -6.685  1.00  0.690          H  
ATOM   2224 3HZ  LYS A 138      -2.210 -15.475  -6.831  1.00  0.690          H  
ATOM   2225  N   VAL A 139       0.060 -11.202  -1.621  1.00  0.390          N  
ATOM   2226  CA  VAL A 139      -0.260 -10.285  -0.542  1.00  0.400          C  
ATOM   2227  C   VAL A 139       0.172 -10.918   0.776  1.00  0.400          C  
ATOM   2228  O   VAL A 139      -0.061 -12.106   1.013  1.00  0.380          O  
ATOM   2229  CB  VAL A 139      -1.772  -9.945  -0.503  1.00  0.560          C  
ATOM   2230  CG1 VAL A 139      -2.608 -11.202  -0.243  1.00  0.560          C  
ATOM   2231  CG2 VAL A 139      -2.046  -8.875   0.565  1.00  0.560          C  
ATOM   2232  H   VAL A 139      -0.273 -12.154  -1.582  1.00  0.470          H  
ATOM   2233  HA  VAL A 139       0.298  -9.361  -0.683  1.00  0.480          H  
ATOM   2234  HB  VAL A 139      -2.065  -9.557  -1.482  1.00  0.670          H  
ATOM   2235 1HG1 VAL A 139      -3.657 -10.940  -0.241  1.00  0.670          H  
ATOM   2236 2HG1 VAL A 139      -2.423 -11.937  -1.026  1.00  0.670          H  
ATOM   2237 3HG1 VAL A 139      -2.374 -11.636   0.718  1.00  0.670          H  
ATOM   2238 1HG2 VAL A 139      -3.101  -8.632   0.557  1.00  0.670          H  
ATOM   2239 2HG2 VAL A 139      -1.780  -9.238   1.554  1.00  0.670          H  
ATOM   2240 3HG2 VAL A 139      -1.462  -7.979   0.342  1.00  0.670          H  
ATOM   2241  N   THR A 140       0.807 -10.121   1.617  1.00  0.450          N  
ATOM   2242  CA  THR A 140       1.254 -10.540   2.942  1.00  0.520          C  
ATOM   2243  C   THR A 140       0.796  -9.556   4.011  1.00  0.470          C  
ATOM   2244  O   THR A 140       0.858  -8.336   3.831  1.00  0.460          O  
ATOM   2245  CB  THR A 140       2.781 -10.752   2.963  1.00  0.700          C  
ATOM   2246  OG1 THR A 140       3.098 -11.799   2.047  1.00  0.700          O  
ATOM   2247  CG2 THR A 140       3.297 -11.123   4.337  1.00  0.700          C  
ATOM   2248  H   THR A 140       0.964  -9.154   1.316  1.00  0.540          H  
ATOM   2249  HA  THR A 140       0.793 -11.502   3.167  1.00  0.620          H  
ATOM   2250  HB  THR A 140       3.266  -9.837   2.635  1.00  0.840          H  
ATOM   2251  HG1 THR A 140       2.766 -11.539   1.170  1.00  0.840          H  
ATOM   2252 1HG2 THR A 140       4.368 -11.273   4.282  1.00  0.840          H  
ATOM   2253 2HG2 THR A 140       3.088 -10.328   5.056  1.00  0.840          H  
ATOM   2254 3HG2 THR A 140       2.825 -12.044   4.669  1.00  0.840          H  
ATOM   2255  N   VAL A 141       0.284 -10.092   5.111  1.00  0.480          N  
ATOM   2256  CA  VAL A 141      -0.192  -9.266   6.211  1.00  0.480          C  
ATOM   2257  C   VAL A 141       0.345  -9.688   7.572  1.00  0.570          C  
ATOM   2258  O   VAL A 141       0.386 -10.876   7.899  1.00  0.630          O  
ATOM   2259  CB  VAL A 141      -1.739  -9.232   6.191  1.00  0.670          C  
ATOM   2260  CG1 VAL A 141      -2.323 -10.639   6.252  1.00  0.670          C  
ATOM   2261  CG2 VAL A 141      -2.273  -8.411   7.385  1.00  0.670          C  
ATOM   2262  H   VAL A 141       0.262 -11.101   5.194  1.00  0.580          H  
ATOM   2263  HA  VAL A 141       0.150  -8.248   6.035  1.00  0.580          H  
ATOM   2264  HB  VAL A 141      -2.050  -8.774   5.262  1.00  0.810          H  
ATOM   2265 1HG1 VAL A 141      -3.410 -10.580   6.215  1.00  0.810          H  
ATOM   2266 2HG1 VAL A 141      -1.968 -11.219   5.404  1.00  0.810          H  
ATOM   2267 3HG1 VAL A 141      -2.023 -11.129   7.177  1.00  0.810          H  
ATOM   2268 1HG2 VAL A 141      -3.360  -8.371   7.333  1.00  0.810          H  
ATOM   2269 2HG2 VAL A 141      -1.984  -8.875   8.326  1.00  0.810          H  
ATOM   2270 3HG2 VAL A 141      -1.872  -7.399   7.353  1.00  0.810          H  
ATOM   2271  N   ALA A 142       0.731  -8.694   8.367  1.00  0.610          N  
ATOM   2272  CA  ALA A 142       1.194  -8.910   9.734  1.00  0.740          C  
ATOM   2273  C   ALA A 142       0.935  -7.657  10.546  1.00  0.570          C  
ATOM   2274  O   ALA A 142       1.068  -6.551  10.028  1.00  0.580          O  
ATOM   2275  CB  ALA A 142       2.676  -9.250   9.761  1.00  0.980          C  
ATOM   2276  H   ALA A 142       0.670  -7.738   7.996  1.00  0.730          H  
ATOM   2277  HA  ALA A 142       0.621  -9.729  10.168  1.00  0.890          H  
ATOM   2278 1HB  ALA A 142       2.995  -9.409  10.791  1.00  1.180          H  
ATOM   2279 2HB  ALA A 142       2.853 -10.155   9.179  1.00  1.180          H  
ATOM   2280 3HB  ALA A 142       3.240  -8.434   9.337  1.00  1.180          H  
ATOM   2281  N   ASN A 143       0.639  -7.810  11.831  1.00  0.540          N  
ATOM   2282  CA  ASN A 143       0.441  -6.654  12.697  1.00  0.510          C  
ATOM   2283  C   ASN A 143      -0.514  -5.640  12.040  1.00  0.520          C  
ATOM   2284  O   ASN A 143      -1.692  -5.932  11.837  1.00  0.690          O  
ATOM   2285  CB  ASN A 143       1.780  -6.027  13.046  1.00  0.730          C  
ATOM   2286  CG  ASN A 143       2.675  -6.969  13.800  1.00  0.730          C  
ATOM   2287  OD1 ASN A 143       2.223  -7.920  14.452  1.00  0.730          O  
ATOM   2288  ND2 ASN A 143       3.949  -6.706  13.730  1.00  0.730          N  
ATOM   2289  H   ASN A 143       0.540  -8.740  12.220  1.00  0.650          H  
ATOM   2290  HA  ASN A 143      -0.032  -6.989  13.621  1.00  0.610          H  
ATOM   2291 1HB  ASN A 143       2.304  -5.714  12.139  1.00  0.870          H  
ATOM   2292 2HB  ASN A 143       1.620  -5.142  13.663  1.00  0.870          H  
ATOM   2293 1HD2 ASN A 143       4.617  -7.279  14.209  1.00  0.870          H  
ATOM   2294 2HD2 ASN A 143       4.260  -5.916  13.198  1.00  0.870          H  
ATOM   2295  N   LYS A 144      -0.007  -4.433  11.758  1.00  0.440          N  
ATOM   2296  CA  LYS A 144      -0.773  -3.338  11.160  1.00  0.540          C  
ATOM   2297  C   LYS A 144      -0.329  -3.028   9.725  1.00  0.420          C  
ATOM   2298  O   LYS A 144      -0.566  -1.934   9.200  1.00  0.470          O  
ATOM   2299  CB  LYS A 144      -0.688  -2.083  12.029  1.00  0.720          C  
ATOM   2300  CG  LYS A 144      -1.308  -2.187  13.409  1.00  0.720          C  
ATOM   2301  CD  LYS A 144      -2.840  -2.296  13.314  1.00  0.720          C  
ATOM   2302  CE  LYS A 144      -3.499  -2.186  14.664  1.00  0.720          C  
ATOM   2303  NZ  LYS A 144      -3.215  -3.372  15.519  1.00  0.720          N  
ATOM   2304  H   LYS A 144       0.970  -4.271  11.945  1.00  0.530          H  
ATOM   2305  HA  LYS A 144      -1.812  -3.650  11.100  1.00  0.650          H  
ATOM   2306 1HB  LYS A 144       0.350  -1.769  12.134  1.00  0.860          H  
ATOM   2307 2HB  LYS A 144      -1.211  -1.295  11.549  1.00  0.860          H  
ATOM   2308 1HG  LYS A 144      -0.908  -3.054  13.922  1.00  0.860          H  
ATOM   2309 2HG  LYS A 144      -1.056  -1.288  13.982  1.00  0.860          H  
ATOM   2310 1HD  LYS A 144      -3.219  -1.496  12.672  1.00  0.860          H  
ATOM   2311 2HD  LYS A 144      -3.124  -3.252  12.884  1.00  0.860          H  
ATOM   2312 1HE  LYS A 144      -3.137  -1.292  15.162  1.00  0.860          H  
ATOM   2313 2HE  LYS A 144      -4.576  -2.099  14.526  1.00  0.860          H  
ATOM   2314 1HZ  LYS A 144      -3.668  -3.263  16.413  1.00  0.860          H  
ATOM   2315 2HZ  LYS A 144      -3.561  -4.206  15.062  1.00  0.860          H  
ATOM   2316 3HZ  LYS A 144      -2.219  -3.456  15.662  1.00  0.860          H  
ATOM   2317  N   LEU A 145       0.433  -3.931   9.129  1.00  0.380          N  
ATOM   2318  CA  LEU A 145       0.926  -3.730   7.773  1.00  0.410          C  
ATOM   2319  C   LEU A 145       0.434  -4.734   6.736  1.00  0.430          C  
ATOM   2320  O   LEU A 145       0.390  -5.949   6.958  1.00  0.540          O  
ATOM   2321  CB  LEU A 145       2.453  -3.742   7.763  1.00  0.560          C  
ATOM   2322  CG  LEU A 145       3.194  -2.428   8.044  1.00  0.560          C  
ATOM   2323  CD1 LEU A 145       3.127  -2.025   9.522  1.00  0.560          C  
ATOM   2324  CD2 LEU A 145       4.611  -2.632   7.640  1.00  0.560          C  
ATOM   2325  H   LEU A 145       0.630  -4.815   9.606  1.00  0.460          H  
ATOM   2326  HA  LEU A 145       0.596  -2.751   7.447  1.00  0.490          H  
ATOM   2327 1HB  LEU A 145       2.773  -4.454   8.518  1.00  0.670          H  
ATOM   2328 2HB  LEU A 145       2.777  -4.098   6.787  1.00  0.670          H  
ATOM   2329  HG  LEU A 145       2.753  -1.638   7.448  1.00  0.670          H  
ATOM   2330 1HD1 LEU A 145       3.674  -1.106   9.665  1.00  0.670          H  
ATOM   2331 2HD1 LEU A 145       2.110  -1.864   9.825  1.00  0.670          H  
ATOM   2332 3HD1 LEU A 145       3.571  -2.812  10.136  1.00  0.670          H  
ATOM   2333 1HD2 LEU A 145       5.172  -1.718   7.794  1.00  0.670          H  
ATOM   2334 2HD2 LEU A 145       5.031  -3.427   8.246  1.00  0.670          H  
ATOM   2335 3HD2 LEU A 145       4.654  -2.914   6.590  1.00  0.670          H  
ATOM   2336  N   ILE A 146       0.100  -4.204   5.566  1.00  0.370          N  
ATOM   2337  CA  ILE A 146      -0.281  -5.047   4.418  1.00  0.370          C  
ATOM   2338  C   ILE A 146       0.582  -4.654   3.238  1.00  0.350          C  
ATOM   2339  O   ILE A 146       0.649  -3.467   2.888  1.00  0.330          O  
ATOM   2340  CB  ILE A 146      -1.797  -4.973   4.056  1.00  0.520          C  
ATOM   2341  CG1 ILE A 146      -2.633  -5.427   5.274  1.00  0.520          C  
ATOM   2342  CG2 ILE A 146      -2.087  -5.902   2.838  1.00  0.520          C  
ATOM   2343  CD1 ILE A 146      -4.094  -5.151   5.219  1.00  0.520          C  
ATOM   2344  H   ILE A 146       0.170  -3.177   5.509  1.00  0.440          H  
ATOM   2345  HA  ILE A 146      -0.054  -6.088   4.654  1.00  0.440          H  
ATOM   2346  HB  ILE A 146      -2.084  -4.002   3.769  1.00  0.620          H  
ATOM   2347 1HG1 ILE A 146      -2.512  -6.482   5.347  1.00  0.620          H  
ATOM   2348 2HG1 ILE A 146      -2.247  -4.969   6.174  1.00  0.620          H  
ATOM   2349 1HG2 ILE A 146      -3.136  -5.867   2.567  1.00  0.620          H  
ATOM   2350 2HG2 ILE A 146      -1.506  -5.584   1.982  1.00  0.620          H  
ATOM   2351 3HG2 ILE A 146      -1.813  -6.930   3.094  1.00  0.620          H  
ATOM   2352 1HD1 ILE A 146      -4.560  -5.552   6.116  1.00  0.620          H  
ATOM   2353 2HD1 ILE A 146      -4.270  -4.110   5.180  1.00  0.620          H  
ATOM   2354 3HD1 ILE A 146      -4.524  -5.608   4.356  1.00  0.620          H  
ATOM   2355  N   THR A 147       1.237  -5.641   2.628  1.00  0.370          N  
ATOM   2356  CA  THR A 147       2.084  -5.364   1.482  1.00  0.370          C  
ATOM   2357  C   THR A 147       1.759  -6.292   0.310  1.00  0.380          C  
ATOM   2358  O   THR A 147       1.181  -7.373   0.490  1.00  0.400          O  
ATOM   2359  CB  THR A 147       3.573  -5.526   1.830  1.00  0.520          C  
ATOM   2360  OG1 THR A 147       3.854  -6.922   2.064  1.00  0.520          O  
ATOM   2361  CG2 THR A 147       3.905  -4.694   3.130  1.00  0.520          C  
ATOM   2362  H   THR A 147       1.145  -6.598   2.983  1.00  0.440          H  
ATOM   2363  HA  THR A 147       1.928  -4.348   1.183  1.00  0.440          H  
ATOM   2364  HB  THR A 147       4.182  -5.167   0.998  1.00  0.620          H  
ATOM   2365  HG1 THR A 147       3.823  -7.394   1.196  1.00  0.620          H  
ATOM   2366 1HG2 THR A 147       4.953  -4.788   3.374  1.00  0.620          H  
ATOM   2367 2HG2 THR A 147       3.678  -3.658   2.968  1.00  0.620          H  
ATOM   2368 3HG2 THR A 147       3.313  -5.054   3.963  1.00  0.620          H  
ATOM   2369  N   ALA A 148       2.211  -5.921  -0.890  1.00  0.370          N  
ATOM   2370  CA  ALA A 148       2.043  -6.800  -2.057  1.00  0.370          C  
ATOM   2371  C   ALA A 148       3.194  -6.686  -3.052  1.00  0.400          C  
ATOM   2372  O   ALA A 148       3.880  -5.665  -3.114  1.00  0.440          O  
ATOM   2373  CB  ALA A 148       0.736  -6.528  -2.754  1.00  0.520          C  
ATOM   2374  H   ALA A 148       2.628  -4.989  -0.971  1.00  0.440          H  
ATOM   2375  HA  ALA A 148       2.031  -7.817  -1.698  1.00  0.440          H  
ATOM   2376 1HB  ALA A 148       0.628  -7.217  -3.567  1.00  0.620          H  
ATOM   2377 2HB  ALA A 148      -0.053  -6.690  -2.054  1.00  0.620          H  
ATOM   2378 3HB  ALA A 148       0.712  -5.529  -3.127  1.00  0.620          H  
ATOM   2379  N   ARG A 149       3.382  -7.759  -3.829  1.00  0.390          N  
ATOM   2380  CA  ARG A 149       4.480  -7.889  -4.798  1.00  0.450          C  
ATOM   2381  C   ARG A 149       4.490  -7.071  -6.102  1.00  0.450          C  
ATOM   2382  O   ARG A 149       5.554  -6.616  -6.529  1.00  0.450          O  
ATOM   2383  CB  ARG A 149       4.597  -9.331  -5.205  1.00  0.610          C  
ATOM   2384  CG  ARG A 149       5.081 -10.227  -4.149  1.00  0.610          C  
ATOM   2385  CD  ARG A 149       5.249 -11.627  -4.583  1.00  0.610          C  
ATOM   2386  NE  ARG A 149       6.221 -11.754  -5.665  1.00  0.610          N  
ATOM   2387  CZ  ARG A 149       6.616 -12.915  -6.248  1.00  0.610          C  
ATOM   2388  NH1 ARG A 149       6.187 -14.091  -5.815  1.00  0.610          N  
ATOM   2389  NH2 ARG A 149       7.454 -12.870  -7.273  1.00  0.610          N  
ATOM   2390  H   ARG A 149       2.739  -8.546  -3.680  1.00  0.470          H  
ATOM   2391  HA  ARG A 149       5.386  -7.631  -4.257  1.00  0.540          H  
ATOM   2392 1HB  ARG A 149       3.630  -9.701  -5.533  1.00  0.730          H  
ATOM   2393 2HB  ARG A 149       5.290  -9.389  -6.026  1.00  0.730          H  
ATOM   2394 1HG  ARG A 149       6.019  -9.869  -3.749  1.00  0.730          H  
ATOM   2395 2HG  ARG A 149       4.330 -10.237  -3.370  1.00  0.730          H  
ATOM   2396 1HD  ARG A 149       5.614 -12.179  -3.737  1.00  0.730          H  
ATOM   2397 2HD  ARG A 149       4.295 -12.041  -4.912  1.00  0.730          H  
ATOM   2398  HE  ARG A 149       6.599 -10.897  -6.043  1.00  0.730          H  
ATOM   2399 1HH1 ARG A 149       5.564 -14.170  -4.992  1.00  0.730          H  
ATOM   2400 2HH1 ARG A 149       6.496 -14.937  -6.269  1.00  0.730          H  
ATOM   2401 1HH2 ARG A 149       7.784 -11.980  -7.611  1.00  0.730          H  
ATOM   2402 2HH2 ARG A 149       7.757 -13.724  -7.718  1.00  0.730          H  
ATOM   2403  N   SER A 150       3.357  -6.911  -6.774  1.00  0.520          N  
ATOM   2404  CA  SER A 150       3.373  -6.173  -8.046  1.00  0.570          C  
ATOM   2405  C   SER A 150       2.030  -5.547  -8.395  1.00  0.600          C  
ATOM   2406  O   SER A 150       1.083  -5.570  -7.615  1.00  0.620          O  
ATOM   2407  CB  SER A 150       3.839  -7.048  -9.202  1.00  0.780          C  
ATOM   2408  OG  SER A 150       4.109  -6.259 -10.348  1.00  0.780          O  
ATOM   2409  H   SER A 150       2.500  -7.298  -6.413  1.00  0.620          H  
ATOM   2410  HA  SER A 150       4.092  -5.361  -7.952  1.00  0.680          H  
ATOM   2411 1HB  SER A 150       4.736  -7.595  -8.917  1.00  0.930          H  
ATOM   2412 2HB  SER A 150       3.067  -7.774  -9.438  1.00  0.930          H  
ATOM   2413  HG  SER A 150       4.479  -6.876 -11.048  1.00  0.930          H  
ATOM   2414  N   ALA A 151       1.942  -4.985  -9.593  1.00  0.630          N  
ATOM   2415  CA  ALA A 151       0.743  -4.245 -10.005  1.00  0.660          C  
ATOM   2416  C   ALA A 151      -0.541  -5.081 -10.029  1.00  0.660          C  
ATOM   2417  O   ALA A 151      -1.587  -4.628  -9.546  1.00  0.740          O  
ATOM   2418  CB  ALA A 151       0.975  -3.650 -11.388  1.00  0.910          C  
ATOM   2419  H   ALA A 151       2.756  -5.055 -10.193  1.00  0.760          H  
ATOM   2420  HA  ALA A 151       0.598  -3.439  -9.299  1.00  0.790          H  
ATOM   2421 1HB  ALA A 151       0.115  -3.058 -11.675  1.00  1.090          H  
ATOM   2422 2HB  ALA A 151       1.857  -3.014 -11.350  1.00  1.090          H  
ATOM   2423 3HB  ALA A 151       1.128  -4.441 -12.108  1.00  1.090          H  
ATOM   2424  N   GLY A 152      -0.478  -6.344 -10.443  1.00  0.620          N  
ATOM   2425  CA  GLY A 152      -1.672  -7.171 -10.538  1.00  0.700          C  
ATOM   2426  C   GLY A 152      -2.098  -7.708  -9.183  1.00  0.730          C  
ATOM   2427  O   GLY A 152      -3.128  -8.373  -9.053  1.00  0.870          O  
ATOM   2428  H   GLY A 152       0.382  -6.775 -10.782  1.00  0.740          H  
ATOM   2429 1HA  GLY A 152      -2.480  -6.589 -10.978  1.00  0.840          H  
ATOM   2430 2HA  GLY A 152      -1.473  -8.007 -11.209  1.00  0.840          H  
ATOM   2431  N   CYS A 153      -1.309  -7.416  -8.151  1.00  0.640          N  
ATOM   2432  CA  CYS A 153      -1.590  -7.884  -6.820  1.00  0.720          C  
ATOM   2433  C   CYS A 153      -2.337  -6.793  -6.066  1.00  0.630          C  
ATOM   2434  O   CYS A 153      -2.747  -7.004  -4.927  1.00  0.590          O  
ATOM   2435  CB  CYS A 153      -0.291  -8.200  -6.091  1.00  0.980          C  
ATOM   2436  SG  CYS A 153       0.700  -9.493  -6.875  1.00  0.980          S  
ATOM   2437  H   CYS A 153      -0.487  -6.822  -8.283  1.00  0.770          H  
ATOM   2438  HA  CYS A 153      -2.206  -8.783  -6.873  1.00  0.860          H  
ATOM   2439 1HB  CYS A 153       0.307  -7.298  -6.024  1.00  1.170          H  
ATOM   2440 2HB  CYS A 153      -0.519  -8.528  -5.077  1.00  1.170          H  
ATOM   2441  HG  CYS A 153       0.280  -9.262  -8.133  1.00  1.170          H  
ATOM   2442  N   ALA A 154      -2.491  -5.615  -6.695  1.00  0.630          N  
ATOM   2443  CA  ALA A 154      -3.114  -4.460  -6.063  1.00  0.590          C  
ATOM   2444  C   ALA A 154      -4.560  -4.720  -5.638  1.00  0.580          C  
ATOM   2445  O   ALA A 154      -5.013  -4.180  -4.623  1.00  0.560          O  
ATOM   2446  CB  ALA A 154      -3.050  -3.287  -7.019  1.00  0.840          C  
ATOM   2447  H   ALA A 154      -2.141  -5.498  -7.653  1.00  0.760          H  
ATOM   2448  HA  ALA A 154      -2.544  -4.225  -5.174  1.00  0.710          H  
ATOM   2449 1HB  ALA A 154      -3.465  -2.404  -6.539  1.00  1.010          H  
ATOM   2450 2HB  ALA A 154      -2.008  -3.102  -7.287  1.00  1.010          H  
ATOM   2451 3HB  ALA A 154      -3.608  -3.521  -7.915  1.00  1.010          H  
ATOM   2452  N   LEU A 155      -5.298  -5.521  -6.400  1.00  0.640          N  
ATOM   2453  CA  LEU A 155      -6.679  -5.805  -6.048  1.00  0.690          C  
ATOM   2454  C   LEU A 155      -6.746  -6.789  -4.863  1.00  0.650          C  
ATOM   2455  O   LEU A 155      -7.582  -6.622  -3.962  1.00  0.670          O  
ATOM   2456  CB  LEU A 155      -7.413  -6.342  -7.288  1.00  0.950          C  
ATOM   2457  CG  LEU A 155      -7.636  -5.334  -8.479  1.00  0.950          C  
ATOM   2458  CD1 LEU A 155      -8.169  -6.101  -9.673  1.00  0.950          C  
ATOM   2459  CD2 LEU A 155      -8.650  -4.215  -8.107  1.00  0.950          C  
ATOM   2460  H   LEU A 155      -4.897  -5.922  -7.239  1.00  0.770          H  
ATOM   2461  HA  LEU A 155      -7.148  -4.875  -5.732  1.00  0.830          H  
ATOM   2462 1HB  LEU A 155      -6.811  -7.139  -7.697  1.00  1.140          H  
ATOM   2463 2HB  LEU A 155      -8.367  -6.750  -6.995  1.00  1.140          H  
ATOM   2464  HG  LEU A 155      -6.685  -4.891  -8.743  1.00  1.140          H  
ATOM   2465 1HD1 LEU A 155      -8.309  -5.416 -10.514  1.00  1.140          H  
ATOM   2466 2HD1 LEU A 155      -7.459  -6.881  -9.958  1.00  1.140          H  
ATOM   2467 3HD1 LEU A 155      -9.123  -6.559  -9.418  1.00  1.140          H  
ATOM   2468 1HD2 LEU A 155      -8.771  -3.543  -8.963  1.00  1.140          H  
ATOM   2469 2HD2 LEU A 155      -9.601  -4.659  -7.872  1.00  1.140          H  
ATOM   2470 3HD2 LEU A 155      -8.302  -3.639  -7.252  1.00  1.140          H  
ATOM   2471  N   GLU A 156      -5.866  -7.807  -4.854  1.00  0.670          N  
ATOM   2472  CA  GLU A 156      -5.789  -8.771  -3.748  1.00  0.700          C  
ATOM   2473  C   GLU A 156      -5.274  -8.067  -2.470  1.00  0.630          C  
ATOM   2474  O   GLU A 156      -5.673  -8.376  -1.344  1.00  0.670          O  
ATOM   2475  CB  GLU A 156      -4.962  -9.988  -4.122  1.00  0.970          C  
ATOM   2476  CG  GLU A 156      -5.021 -11.045  -3.064  1.00  0.970          C  
ATOM   2477  CD  GLU A 156      -4.473 -12.366  -3.475  1.00  0.970          C  
ATOM   2478  OE1 GLU A 156      -4.115 -12.514  -4.611  1.00  0.970          O  
ATOM   2479  OE2 GLU A 156      -4.424 -13.247  -2.651  1.00  0.970          O  
ATOM   2480  H   GLU A 156      -5.242  -7.927  -5.641  1.00  0.800          H  
ATOM   2481  HA  GLU A 156      -6.794  -9.138  -3.554  1.00  0.840          H  
ATOM   2482 1HB  GLU A 156      -5.325 -10.406  -5.057  1.00  1.160          H  
ATOM   2483 2HB  GLU A 156      -3.916  -9.695  -4.268  1.00  1.160          H  
ATOM   2484 1HG  GLU A 156      -4.461 -10.680  -2.241  1.00  1.160          H  
ATOM   2485 2HG  GLU A 156      -6.051 -11.158  -2.737  1.00  1.160          H  
ATOM   2486  N   PHE A 157      -4.360  -7.132  -2.657  1.00  0.530          N  
ATOM   2487  CA  PHE A 157      -3.833  -6.300  -1.594  1.00  0.420          C  
ATOM   2488  C   PHE A 157      -4.976  -5.542  -0.940  1.00  0.440          C  
ATOM   2489  O   PHE A 157      -5.165  -5.595   0.284  1.00  0.450          O  
ATOM   2490  CB  PHE A 157      -2.862  -5.350  -2.235  1.00  0.630          C  
ATOM   2491  CG  PHE A 157      -2.295  -4.272  -1.469  1.00  0.630          C  
ATOM   2492  CD1 PHE A 157      -1.229  -4.418  -0.665  1.00  0.630          C  
ATOM   2493  CD2 PHE A 157      -2.832  -3.045  -1.625  1.00  0.630          C  
ATOM   2494  CE1 PHE A 157      -0.700  -3.335  -0.070  1.00  0.630          C  
ATOM   2495  CE2 PHE A 157      -2.305  -1.966  -1.024  1.00  0.630          C  
ATOM   2496  CZ  PHE A 157      -1.226  -2.119  -0.263  1.00  0.630          C  
ATOM   2497  H   PHE A 157      -4.003  -6.976  -3.600  1.00  0.640          H  
ATOM   2498  HA  PHE A 157      -3.337  -6.916  -0.863  1.00  0.500          H  
ATOM   2499 1HB  PHE A 157      -2.061  -5.922  -2.657  1.00  0.760          H  
ATOM   2500 2HB  PHE A 157      -3.350  -4.908  -3.060  1.00  0.760          H  
ATOM   2501  HD1 PHE A 157      -0.792  -5.390  -0.520  1.00  0.760          H  
ATOM   2502  HD2 PHE A 157      -3.685  -2.949  -2.268  1.00  0.760          H  
ATOM   2503  HE1 PHE A 157       0.153  -3.429   0.543  1.00  0.760          H  
ATOM   2504  HE2 PHE A 157      -2.733  -0.981  -1.172  1.00  0.760          H  
ATOM   2505  HZ  PHE A 157      -0.776  -1.264   0.185  1.00  0.760          H  
ATOM   2506  N   ALA A 158      -5.760  -4.846  -1.781  1.00  0.490          N  
ATOM   2507  CA  ALA A 158      -6.895  -4.068  -1.333  1.00  0.550          C  
ATOM   2508  C   ALA A 158      -7.927  -4.947  -0.631  1.00  0.540          C  
ATOM   2509  O   ALA A 158      -8.524  -4.510   0.346  1.00  0.550          O  
ATOM   2510  CB  ALA A 158      -7.486  -3.345  -2.498  1.00  0.750          C  
ATOM   2511  H   ALA A 158      -5.534  -4.822  -2.781  1.00  0.590          H  
ATOM   2512  HA  ALA A 158      -6.538  -3.332  -0.625  1.00  0.660          H  
ATOM   2513 1HB  ALA A 158      -8.294  -2.728  -2.157  1.00  0.900          H  
ATOM   2514 2HB  ALA A 158      -6.720  -2.737  -2.943  1.00  0.900          H  
ATOM   2515 3HB  ALA A 158      -7.839  -4.066  -3.228  1.00  0.900          H  
ATOM   2516  N   THR A 159      -8.100  -6.186  -1.112  1.00  0.550          N  
ATOM   2517  CA  THR A 159      -9.001  -7.196  -0.548  1.00  0.600          C  
ATOM   2518  C   THR A 159      -8.690  -7.476   0.914  1.00  0.550          C  
ATOM   2519  O   THR A 159      -9.566  -7.352   1.786  1.00  0.590          O  
ATOM   2520  CB  THR A 159      -8.848  -8.482  -1.411  1.00  0.820          C  
ATOM   2521  OG1 THR A 159      -9.380  -8.234  -2.716  1.00  0.820          O  
ATOM   2522  CG2 THR A 159      -9.322  -9.788  -0.829  1.00  0.820          C  
ATOM   2523  H   THR A 159      -7.611  -6.428  -1.971  1.00  0.660          H  
ATOM   2524  HA  THR A 159     -10.018  -6.824  -0.627  1.00  0.720          H  
ATOM   2525  HB  THR A 159      -7.861  -8.623  -1.530  1.00  0.980          H  
ATOM   2526  HG1 THR A 159      -8.855  -7.515  -3.133  1.00  0.980          H  
ATOM   2527 1HG2 THR A 159      -9.057 -10.549  -1.524  1.00  0.980          H  
ATOM   2528 2HG2 THR A 159      -8.821  -9.980   0.117  1.00  0.980          H  
ATOM   2529 3HG2 THR A 159     -10.330  -9.830  -0.680  1.00  0.980          H  
ATOM   2530  N   VAL A 160      -7.416  -7.724   1.204  1.00  0.540          N  
ATOM   2531  CA  VAL A 160      -7.022  -7.969   2.581  1.00  0.560          C  
ATOM   2532  C   VAL A 160      -7.298  -6.690   3.390  1.00  0.520          C  
ATOM   2533  O   VAL A 160      -7.779  -6.757   4.527  1.00  0.590          O  
ATOM   2534  CB  VAL A 160      -5.557  -8.424   2.686  1.00  0.780          C  
ATOM   2535  CG1 VAL A 160      -5.133  -8.542   4.159  1.00  0.780          C  
ATOM   2536  CG2 VAL A 160      -5.407  -9.765   1.989  1.00  0.780          C  
ATOM   2537  H   VAL A 160      -6.749  -7.808   0.422  1.00  0.650          H  
ATOM   2538  HA  VAL A 160      -7.643  -8.770   2.976  1.00  0.670          H  
ATOM   2539  HB  VAL A 160      -4.916  -7.678   2.209  1.00  0.930          H  
ATOM   2540 1HG1 VAL A 160      -4.099  -8.856   4.200  1.00  0.930          H  
ATOM   2541 2HG1 VAL A 160      -5.242  -7.617   4.671  1.00  0.930          H  
ATOM   2542 3HG1 VAL A 160      -5.760  -9.285   4.655  1.00  0.930          H  
ATOM   2543 1HG2 VAL A 160      -4.373 -10.095   2.056  1.00  0.930          H  
ATOM   2544 2HG2 VAL A 160      -6.051 -10.497   2.471  1.00  0.930          H  
ATOM   2545 3HG2 VAL A 160      -5.691  -9.671   0.939  1.00  0.930          H  
ATOM   2546  N   ILE A 161      -7.000  -5.530   2.809  1.00  0.470          N  
ATOM   2547  CA  ILE A 161      -7.244  -4.268   3.485  1.00  0.500          C  
ATOM   2548  C   ILE A 161      -8.748  -4.104   3.827  1.00  0.530          C  
ATOM   2549  O   ILE A 161      -9.092  -3.742   4.951  1.00  0.610          O  
ATOM   2550  CB  ILE A 161      -6.722  -3.064   2.655  1.00  0.690          C  
ATOM   2551  CG1 ILE A 161      -5.183  -3.100   2.576  1.00  0.690          C  
ATOM   2552  CG2 ILE A 161      -7.124  -1.826   3.342  1.00  0.690          C  
ATOM   2553  CD1 ILE A 161      -4.547  -2.185   1.563  1.00  0.690          C  
ATOM   2554  H   ILE A 161      -6.570  -5.537   1.876  1.00  0.560          H  
ATOM   2555  HA  ILE A 161      -6.691  -4.275   4.420  1.00  0.600          H  
ATOM   2556  HB  ILE A 161      -7.116  -3.078   1.662  1.00  0.830          H  
ATOM   2557 1HG1 ILE A 161      -4.794  -2.815   3.526  1.00  0.830          H  
ATOM   2558 2HG1 ILE A 161      -4.870  -4.114   2.352  1.00  0.830          H  
ATOM   2559 1HG2 ILE A 161      -6.752  -0.960   2.832  1.00  0.830          H  
ATOM   2560 2HG2 ILE A 161      -8.202  -1.754   3.408  1.00  0.830          H  
ATOM   2561 3HG2 ILE A 161      -6.691  -1.885   4.319  1.00  0.830          H  
ATOM   2562 1HD1 ILE A 161      -3.473  -2.317   1.628  1.00  0.830          H  
ATOM   2563 2HD1 ILE A 161      -4.877  -2.446   0.572  1.00  0.830          H  
ATOM   2564 3HD1 ILE A 161      -4.787  -1.151   1.761  1.00  0.830          H  
ATOM   2565  N   VAL A 162      -9.660  -4.440   2.915  1.00  0.520          N  
ATOM   2566  CA  VAL A 162     -11.089  -4.255   3.211  1.00  0.570          C  
ATOM   2567  C   VAL A 162     -11.484  -4.956   4.508  1.00  0.580          C  
ATOM   2568  O   VAL A 162     -12.208  -4.380   5.343  1.00  0.630          O  
ATOM   2569  CB  VAL A 162     -12.000  -4.933   2.166  1.00  0.780          C  
ATOM   2570  CG1 VAL A 162     -13.487  -4.832   2.605  1.00  0.780          C  
ATOM   2571  CG2 VAL A 162     -11.795  -4.406   0.818  1.00  0.780          C  
ATOM   2572  H   VAL A 162      -9.332  -4.713   1.985  1.00  0.620          H  
ATOM   2573  HA  VAL A 162     -11.300  -3.191   3.288  1.00  0.680          H  
ATOM   2574  HB  VAL A 162     -11.760  -5.980   2.149  1.00  0.930          H  
ATOM   2575 1HG1 VAL A 162     -14.087  -5.319   1.885  1.00  0.930          H  
ATOM   2576 2HG1 VAL A 162     -13.672  -5.297   3.569  1.00  0.930          H  
ATOM   2577 3HG1 VAL A 162     -13.791  -3.802   2.665  1.00  0.930          H  
ATOM   2578 1HG2 VAL A 162     -12.439  -4.955   0.170  1.00  0.930          H  
ATOM   2579 2HG2 VAL A 162     -12.014  -3.389   0.754  1.00  0.930          H  
ATOM   2580 3HG2 VAL A 162     -10.799  -4.553   0.527  1.00  0.930          H  
ATOM   2581  N   CYS A 163     -11.027  -6.209   4.672  1.00  0.610          N  
ATOM   2582  CA  CYS A 163     -11.361  -6.938   5.895  1.00  0.680          C  
ATOM   2583  C   CYS A 163     -10.574  -6.448   7.133  1.00  0.660          C  
ATOM   2584  O   CYS A 163     -11.041  -6.623   8.259  1.00  0.700          O  
ATOM   2585  CB  CYS A 163     -11.164  -8.450   5.716  1.00  0.920          C  
ATOM   2586  SG  CYS A 163      -9.449  -9.009   5.556  1.00  0.920          S  
ATOM   2587  H   CYS A 163     -10.483  -6.627   3.906  1.00  0.730          H  
ATOM   2588  HA  CYS A 163     -12.421  -6.785   6.090  1.00  0.820          H  
ATOM   2589 1HB  CYS A 163     -11.620  -8.983   6.558  1.00  1.110          H  
ATOM   2590 2HB  CYS A 163     -11.697  -8.762   4.825  1.00  1.110          H  
ATOM   2591  HG  CYS A 163      -9.007  -7.953   4.850  1.00  1.110          H  
ATOM   2592  N   THR A 164      -9.410  -5.794   6.934  1.00  0.710          N  
ATOM   2593  CA  THR A 164      -8.617  -5.297   8.065  1.00  0.790          C  
ATOM   2594  C   THR A 164      -9.273  -4.038   8.663  1.00  0.790          C  
ATOM   2595  O   THR A 164      -9.143  -3.755   9.867  1.00  0.830          O  
ATOM   2596  CB  THR A 164      -7.138  -5.033   7.655  1.00  1.070          C  
ATOM   2597  OG1 THR A 164      -6.296  -5.398   8.749  1.00  1.070          O  
ATOM   2598  CG2 THR A 164      -6.861  -3.528   7.323  1.00  1.070          C  
ATOM   2599  H   THR A 164      -9.018  -5.713   5.992  1.00  0.850          H  
ATOM   2600  HA  THR A 164      -8.604  -6.064   8.836  1.00  0.950          H  
ATOM   2601  HB  THR A 164      -6.894  -5.644   6.787  1.00  1.290          H  
ATOM   2602  HG1 THR A 164      -6.257  -6.356   8.810  1.00  1.290          H  
ATOM   2603 1HG2 THR A 164      -5.817  -3.405   7.061  1.00  1.290          H  
ATOM   2604 2HG2 THR A 164      -7.451  -3.213   6.510  1.00  1.290          H  
ATOM   2605 3HG2 THR A 164      -7.081  -2.900   8.171  1.00  1.290          H  
ATOM   2606  N   PHE A 165      -9.959  -3.263   7.812  1.00  0.840          N  
ATOM   2607  CA  PHE A 165     -10.651  -2.053   8.259  1.00  0.960          C  
ATOM   2608  C   PHE A 165     -12.128  -2.154   8.564  1.00  0.910          C  
ATOM   2609  O   PHE A 165     -12.575  -1.658   9.612  1.00  1.010          O  
ATOM   2610  CB  PHE A 165     -10.533  -0.933   7.255  1.00  1.300          C  
ATOM   2611  CG  PHE A 165      -9.305  -0.332   7.277  1.00  1.300          C  
ATOM   2612  CD1 PHE A 165      -8.477  -0.563   6.310  1.00  1.300          C  
ATOM   2613  CD2 PHE A 165      -8.939   0.503   8.312  1.00  1.300          C  
ATOM   2614  CE1 PHE A 165      -7.297  -0.009   6.316  1.00  1.300          C  
ATOM   2615  CE2 PHE A 165      -7.729   1.061   8.308  1.00  1.300          C  
ATOM   2616  CZ  PHE A 165      -6.917   0.787   7.295  1.00  1.300          C  
ATOM   2617  H   PHE A 165      -9.944  -3.522   6.821  1.00  1.010          H  
ATOM   2618  HA  PHE A 165     -10.154  -1.734   9.171  1.00  1.150          H  
ATOM   2619 1HB  PHE A 165     -10.709  -1.331   6.252  1.00  1.560          H  
ATOM   2620 2HB  PHE A 165     -11.270  -0.190   7.437  1.00  1.560          H  
ATOM   2621  HD1 PHE A 165      -8.779  -1.220   5.507  1.00  1.560          H  
ATOM   2622  HD2 PHE A 165      -9.627   0.702   9.129  1.00  1.560          H  
ATOM   2623  HE1 PHE A 165      -6.646  -0.194   5.520  1.00  1.560          H  
ATOM   2624  HE2 PHE A 165      -7.407   1.713   9.105  1.00  1.560          H  
ATOM   2625  HZ  PHE A 165      -5.965   1.188   7.257  1.00  1.560          H  
ATOM   2626  N   LEU A 166     -12.922  -2.694   7.631  1.00  0.830          N  
ATOM   2627  CA  LEU A 166     -14.357  -2.682   7.843  1.00  0.900          C  
ATOM   2628  C   LEU A 166     -14.970  -4.018   8.216  1.00  0.900          C  
ATOM   2629  O   LEU A 166     -15.470  -4.165   9.333  1.00  1.310          O  
ATOM   2630  CB  LEU A 166     -15.081  -2.159   6.582  1.00  1.230          C  
ATOM   2631  CG  LEU A 166     -15.332  -0.605   6.455  1.00  1.230          C  
ATOM   2632  CD1 LEU A 166     -14.020   0.172   6.421  1.00  1.230          C  
ATOM   2633  CD2 LEU A 166     -16.128  -0.344   5.184  1.00  1.230          C  
ATOM   2634  H   LEU A 166     -12.537  -3.135   6.793  1.00  1.000          H  
ATOM   2635  HA  LEU A 166     -14.571  -1.993   8.658  1.00  1.080          H  
ATOM   2636 1HB  LEU A 166     -14.497  -2.463   5.711  1.00  1.480          H  
ATOM   2637 2HB  LEU A 166     -16.053  -2.652   6.524  1.00  1.480          H  
ATOM   2638  HG  LEU A 166     -15.900  -0.258   7.315  1.00  1.480          H  
ATOM   2639 1HD1 LEU A 166     -14.225   1.230   6.324  1.00  1.480          H  
ATOM   2640 2HD1 LEU A 166     -13.490  -0.000   7.333  1.00  1.480          H  
ATOM   2641 3HD1 LEU A 166     -13.418  -0.149   5.572  1.00  1.480          H  
ATOM   2642 1HD2 LEU A 166     -16.325   0.725   5.081  1.00  1.480          H  
ATOM   2643 2HD2 LEU A 166     -15.573  -0.679   4.323  1.00  1.480          H  
ATOM   2644 3HD2 LEU A 166     -17.074  -0.872   5.222  1.00  1.480          H  
ATOM   2645  N   LYS A 167     -15.000  -4.969   7.271  1.00  0.830          N  
ATOM   2646  CA  LYS A 167     -15.697  -6.230   7.554  1.00  0.940          C  
ATOM   2647  C   LYS A 167     -15.527  -7.274   6.433  1.00  0.760          C  
ATOM   2648  O   LYS A 167     -15.376  -6.925   5.259  1.00  0.770          O  
ATOM   2649  CB  LYS A 167     -17.208  -5.942   7.784  1.00  1.270          C  
ATOM   2650  CG  LYS A 167     -18.051  -7.066   8.444  1.00  1.270          C  
ATOM   2651  CD  LYS A 167     -19.516  -6.631   8.665  1.00  1.270          C  
ATOM   2652  CE  LYS A 167     -19.675  -5.643   9.845  1.00  1.270          C  
ATOM   2653  NZ  LYS A 167     -21.109  -5.350  10.140  1.00  1.270          N  
ATOM   2654  H   LYS A 167     -14.480  -4.817   6.406  1.00  1.000          H  
ATOM   2655  HA  LYS A 167     -15.273  -6.652   8.465  1.00  1.130          H  
ATOM   2656 1HB  LYS A 167     -17.356  -5.051   8.347  1.00  1.530          H  
ATOM   2657 2HB  LYS A 167     -17.661  -5.763   6.817  1.00  1.530          H  
ATOM   2658 1HG  LYS A 167     -18.065  -7.958   7.862  1.00  1.530          H  
ATOM   2659 2HG  LYS A 167     -17.613  -7.302   9.415  1.00  1.530          H  
ATOM   2660 1HD  LYS A 167     -19.881  -6.145   7.761  1.00  1.530          H  
ATOM   2661 2HD  LYS A 167     -20.129  -7.513   8.855  1.00  1.530          H  
ATOM   2662 1HE  LYS A 167     -19.212  -6.070  10.733  1.00  1.530          H  
ATOM   2663 2HE  LYS A 167     -19.182  -4.704   9.607  1.00  1.530          H  
ATOM   2664 1HZ  LYS A 167     -21.167  -4.703  10.915  1.00  1.530          H  
ATOM   2665 2HZ  LYS A 167     -21.546  -4.938   9.327  1.00  1.530          H  
ATOM   2666 3HZ  LYS A 167     -21.588  -6.205  10.381  1.00  1.530          H  
ATOM   2667  N   ASP A 168     -15.697  -8.551   6.784  1.00  0.740          N  
ATOM   2668  CA  ASP A 168     -15.731  -9.643   5.805  1.00  0.780          C  
ATOM   2669  C   ASP A 168     -16.895  -9.522   4.809  1.00  0.910          C  
ATOM   2670  O   ASP A 168     -16.810 -10.008   3.677  1.00  0.930          O  
ATOM   2671  CB  ASP A 168     -15.857 -10.984   6.519  1.00  1.080          C  
ATOM   2672  CG  ASP A 168     -14.602 -11.391   7.267  1.00  1.080          C  
ATOM   2673  OD1 ASP A 168     -13.567 -10.816   7.040  1.00  1.080          O  
ATOM   2674  OD2 ASP A 168     -14.700 -12.270   8.081  1.00  1.080          O  
ATOM   2675  H   ASP A 168     -15.771  -8.783   7.767  1.00  0.890          H  
ATOM   2676  HA  ASP A 168     -14.795  -9.627   5.243  1.00  0.940          H  
ATOM   2677 1HB  ASP A 168     -16.689 -10.944   7.222  1.00  1.290          H  
ATOM   2678 2HB  ASP A 168     -16.090 -11.759   5.789  1.00  1.290          H  
ATOM   2679  N   ASN A 169     -18.017  -8.947   5.246  1.00  1.060          N  
ATOM   2680  CA  ASN A 169     -19.189  -8.818   4.390  1.00  1.220          C  
ATOM   2681  C   ASN A 169     -19.008  -7.768   3.300  1.00  1.140          C  
ATOM   2682  O   ASN A 169     -19.593  -7.892   2.216  1.00  1.190          O  
ATOM   2683  CB  ASN A 169     -20.420  -8.500   5.210  1.00  1.640          C  
ATOM   2684  CG  ASN A 169     -20.883  -9.671   6.037  1.00  1.640          C  
ATOM   2685  OD1 ASN A 169     -20.509 -10.827   5.806  1.00  1.640          O  
ATOM   2686  ND2 ASN A 169     -21.718  -9.395   7.002  1.00  1.640          N  
ATOM   2687  H   ASN A 169     -18.067  -8.604   6.190  1.00  1.270          H  
ATOM   2688  HA  ASN A 169     -19.352  -9.773   3.890  1.00  1.460          H  
ATOM   2689 1HB  ASN A 169     -20.209  -7.662   5.865  1.00  1.970          H  
ATOM   2690 2HB  ASN A 169     -21.229  -8.198   4.546  1.00  1.970          H  
ATOM   2691 1HD2 ASN A 169     -22.069 -10.132   7.581  1.00  1.970          H  
ATOM   2692 2HD2 ASN A 169     -22.027  -8.457   7.150  1.00  1.970          H  
ATOM   2693  N   THR A 170     -18.219  -6.716   3.577  1.00  1.070          N  
ATOM   2694  CA  THR A 170     -18.038  -5.668   2.587  1.00  1.080          C  
ATOM   2695  C   THR A 170     -17.036  -6.184   1.586  1.00  0.870          C  
ATOM   2696  O   THR A 170     -17.085  -5.836   0.399  1.00  0.890          O  
ATOM   2697  CB  THR A 170     -17.562  -4.346   3.228  1.00  1.510          C  
ATOM   2698  OG1 THR A 170     -16.313  -4.549   3.878  1.00  1.510          O  
ATOM   2699  CG2 THR A 170     -18.570  -3.877   4.260  1.00  1.510          C  
ATOM   2700  H   THR A 170     -17.737  -6.637   4.465  1.00  1.280          H  
ATOM   2701  HA  THR A 170     -18.983  -5.490   2.070  1.00  1.300          H  
ATOM   2702  HB  THR A 170     -17.446  -3.587   2.456  1.00  1.810          H  
ATOM   2703  HG1 THR A 170     -15.945  -3.695   4.124  1.00  1.810          H  
ATOM   2704 1HG2 THR A 170     -18.225  -2.949   4.708  1.00  1.810          H  
ATOM   2705 2HG2 THR A 170     -19.531  -3.712   3.774  1.00  1.810          H  
ATOM   2706 3HG2 THR A 170     -18.684  -4.627   5.032  1.00  1.810          H  
ATOM   2707  N   LEU A 171     -16.175  -7.091   2.049  1.00  0.720          N  
ATOM   2708  CA  LEU A 171     -15.245  -7.721   1.150  1.00  0.620          C  
ATOM   2709  C   LEU A 171     -15.972  -8.699   0.249  1.00  0.590          C  
ATOM   2710  O   LEU A 171     -15.793  -8.687  -0.968  1.00  0.530          O  
ATOM   2711  CB  LEU A 171     -14.116  -8.421   1.897  1.00  0.910          C  
ATOM   2712  CG  LEU A 171     -13.129  -9.148   1.002  1.00  0.910          C  
ATOM   2713  CD1 LEU A 171     -12.553  -8.150  -0.001  1.00  0.910          C  
ATOM   2714  CD2 LEU A 171     -12.034  -9.771   1.890  1.00  0.910          C  
ATOM   2715  H   LEU A 171     -16.134  -7.260   3.060  1.00  0.860          H  
ATOM   2716  HA  LEU A 171     -14.837  -6.932   0.535  1.00  0.740          H  
ATOM   2717 1HB  LEU A 171     -13.577  -7.700   2.498  1.00  1.090          H  
ATOM   2718 2HB  LEU A 171     -14.557  -9.155   2.571  1.00  1.090          H  
ATOM   2719  HG  LEU A 171     -13.639  -9.940   0.446  1.00  1.090          H  
ATOM   2720 1HD1 LEU A 171     -11.899  -8.606  -0.645  1.00  1.090          H  
ATOM   2721 2HD1 LEU A 171     -13.315  -7.740  -0.607  1.00  1.090          H  
ATOM   2722 3HD1 LEU A 171     -12.050  -7.373   0.515  1.00  1.090          H  
ATOM   2723 1HD2 LEU A 171     -11.316 -10.305   1.287  1.00  1.090          H  
ATOM   2724 2HD2 LEU A 171     -11.522  -8.982   2.443  1.00  1.090          H  
ATOM   2725 3HD2 LEU A 171     -12.495 -10.469   2.593  1.00  1.090          H  
ATOM   2726  N   ASN A 172     -16.844  -9.524   0.820  1.00  0.750          N  
ATOM   2727  CA  ASN A 172     -17.579 -10.471   0.004  1.00  0.900          C  
ATOM   2728  C   ASN A 172     -18.277  -9.729  -1.143  1.00  0.910          C  
ATOM   2729  O   ASN A 172     -18.168 -10.145  -2.308  1.00  0.920          O  
ATOM   2730  CB  ASN A 172     -18.549 -11.241   0.880  1.00  1.200          C  
ATOM   2731  CG  ASN A 172     -19.283 -12.342   0.184  1.00  1.200          C  
ATOM   2732  OD1 ASN A 172     -20.479 -12.182  -0.104  1.00  1.200          O  
ATOM   2733  ND2 ASN A 172     -18.616 -13.444  -0.077  1.00  1.200          N  
ATOM   2734  H   ASN A 172     -16.953  -9.545   1.835  1.00  0.900          H  
ATOM   2735  HA  ASN A 172     -16.871 -11.179  -0.434  1.00  1.080          H  
ATOM   2736 1HB  ASN A 172     -17.998 -11.668   1.722  1.00  1.440          H  
ATOM   2737 2HB  ASN A 172     -19.277 -10.546   1.298  1.00  1.440          H  
ATOM   2738 1HD2 ASN A 172     -19.067 -14.208  -0.532  1.00  1.440          H  
ATOM   2739 2HD2 ASN A 172     -17.624 -13.528   0.180  1.00  1.440          H  
ATOM   2740  N   GLU A 173     -18.952  -8.596  -0.846  1.00  0.990          N  
ATOM   2741  CA  GLU A 173     -19.569  -7.859  -1.941  1.00  1.080          C  
ATOM   2742  C   GLU A 173     -18.536  -7.344  -2.943  1.00  0.910          C  
ATOM   2743  O   GLU A 173     -18.749  -7.456  -4.148  1.00  0.960          O  
ATOM   2744  CB  GLU A 173     -20.401  -6.673  -1.461  1.00  1.480          C  
ATOM   2745  CG  GLU A 173     -21.714  -7.008  -0.773  1.00  1.480          C  
ATOM   2746  CD  GLU A 173     -22.538  -5.764  -0.489  1.00  1.480          C  
ATOM   2747  OE1 GLU A 173     -22.039  -4.680  -0.734  1.00  1.480          O  
ATOM   2748  OE2 GLU A 173     -23.657  -5.892  -0.061  1.00  1.480          O  
ATOM   2749  H   GLU A 173     -19.052  -8.283   0.127  1.00  1.190          H  
ATOM   2750  HA  GLU A 173     -20.234  -8.542  -2.469  1.00  1.300          H  
ATOM   2751 1HB  GLU A 173     -19.805  -6.106  -0.739  1.00  1.770          H  
ATOM   2752 2HB  GLU A 173     -20.594  -6.017  -2.288  1.00  1.770          H  
ATOM   2753 1HG  GLU A 173     -22.288  -7.682  -1.407  1.00  1.770          H  
ATOM   2754 2HG  GLU A 173     -21.498  -7.524   0.165  1.00  1.770          H  
ATOM   2755  N   LEU A 174     -17.386  -6.838  -2.473  1.00  0.740          N  
ATOM   2756  CA  LEU A 174     -16.376  -6.334  -3.403  1.00  0.660          C  
ATOM   2757  C   LEU A 174     -15.931  -7.387  -4.399  1.00  0.520          C  
ATOM   2758  O   LEU A 174     -15.872  -7.123  -5.611  1.00  0.570          O  
ATOM   2759  CB  LEU A 174     -15.112  -5.918  -2.643  1.00  0.960          C  
ATOM   2760  CG  LEU A 174     -13.920  -5.465  -3.500  1.00  0.960          C  
ATOM   2761  CD1 LEU A 174     -14.257  -4.196  -4.227  1.00  0.960          C  
ATOM   2762  CD2 LEU A 174     -12.740  -5.317  -2.626  1.00  0.960          C  
ATOM   2763  H   LEU A 174     -17.250  -6.718  -1.463  1.00  0.890          H  
ATOM   2764  HA  LEU A 174     -16.803  -5.493  -3.934  1.00  0.790          H  
ATOM   2765 1HB  LEU A 174     -15.371  -5.114  -1.955  1.00  1.150          H  
ATOM   2766 2HB  LEU A 174     -14.782  -6.753  -2.061  1.00  1.150          H  
ATOM   2767  HG  LEU A 174     -13.699  -6.216  -4.246  1.00  1.150          H  
ATOM   2768 1HD1 LEU A 174     -13.411  -3.920  -4.824  1.00  1.150          H  
ATOM   2769 2HD1 LEU A 174     -15.113  -4.341  -4.881  1.00  1.150          H  
ATOM   2770 3HD1 LEU A 174     -14.476  -3.412  -3.506  1.00  1.150          H  
ATOM   2771 1HD2 LEU A 174     -11.878  -5.002  -3.197  1.00  1.150          H  
ATOM   2772 2HD2 LEU A 174     -12.983  -4.591  -1.892  1.00  1.150          H  
ATOM   2773 3HD2 LEU A 174     -12.518  -6.257  -2.150  1.00  1.150          H  
ATOM   2774  N   VAL A 175     -15.593  -8.564  -3.888  1.00  0.490          N  
ATOM   2775  CA  VAL A 175     -15.067  -9.658  -4.690  1.00  0.580          C  
ATOM   2776  C   VAL A 175     -16.049 -10.081  -5.761  1.00  0.680          C  
ATOM   2777  O   VAL A 175     -15.665 -10.345  -6.913  1.00  0.680          O  
ATOM   2778  CB  VAL A 175     -14.700 -10.852  -3.782  1.00  0.780          C  
ATOM   2779  CG1 VAL A 175     -14.372 -12.096  -4.615  1.00  0.780          C  
ATOM   2780  CG2 VAL A 175     -13.478 -10.459  -2.914  1.00  0.780          C  
ATOM   2781  H   VAL A 175     -15.699  -8.677  -2.871  1.00  0.590          H  
ATOM   2782  HA  VAL A 175     -14.158  -9.307  -5.176  1.00  0.700          H  
ATOM   2783  HB  VAL A 175     -15.554 -11.087  -3.133  1.00  0.930          H  
ATOM   2784 1HG1 VAL A 175     -14.118 -12.917  -3.941  1.00  0.930          H  
ATOM   2785 2HG1 VAL A 175     -15.225 -12.389  -5.218  1.00  0.930          H  
ATOM   2786 3HG1 VAL A 175     -13.533 -11.880  -5.269  1.00  0.930          H  
ATOM   2787 1HG2 VAL A 175     -13.214 -11.283  -2.249  1.00  0.930          H  
ATOM   2788 2HG2 VAL A 175     -12.631 -10.226  -3.557  1.00  0.930          H  
ATOM   2789 3HG2 VAL A 175     -13.730  -9.585  -2.322  1.00  0.930          H  
ATOM   2790  N   HIS A 176     -17.318 -10.187  -5.381  1.00  0.880          N  
ATOM   2791  CA  HIS A 176     -18.331 -10.574  -6.337  1.00  1.120          C  
ATOM   2792  C   HIS A 176     -18.650  -9.468  -7.353  1.00  1.130          C  
ATOM   2793  O   HIS A 176     -18.703  -9.739  -8.547  1.00  1.250          O  
ATOM   2794  CB  HIS A 176     -19.593 -10.970  -5.583  1.00  1.470          C  
ATOM   2795  CG  HIS A 176     -19.429 -12.239  -4.812  1.00  1.470          C  
ATOM   2796  ND1 HIS A 176     -20.306 -12.626  -3.827  1.00  1.470          N  
ATOM   2797  CD2 HIS A 176     -18.481 -13.206  -4.879  1.00  1.470          C  
ATOM   2798  CE1 HIS A 176     -19.909 -13.782  -3.328  1.00  1.470          C  
ATOM   2799  NE2 HIS A 176     -18.806 -14.155  -3.949  1.00  1.470          N  
ATOM   2800  H   HIS A 176     -17.565 -10.026  -4.397  1.00  1.060          H  
ATOM   2801  HA  HIS A 176     -17.983 -11.436  -6.899  1.00  1.340          H  
ATOM   2802 1HB  HIS A 176     -19.856 -10.175  -4.877  1.00  1.770          H  
ATOM   2803 2HB  HIS A 176     -20.422 -11.086  -6.279  1.00  1.770          H  
ATOM   2804  HD1 HIS A 176     -20.879 -11.996  -3.300  1.00  1.770          H  
ATOM   2805  HD2 HIS A 176     -17.593 -13.334  -5.496  1.00  1.770          H  
ATOM   2806  HE1 HIS A 176     -20.479 -14.258  -2.530  1.00  1.770          H  
ATOM   2807  N   LYS A 177     -18.812  -8.220  -6.914  1.00  1.090          N  
ATOM   2808  CA  LYS A 177     -19.181  -7.134  -7.829  1.00  1.240          C  
ATOM   2809  C   LYS A 177     -18.133  -6.890  -8.912  1.00  1.060          C  
ATOM   2810  O   LYS A 177     -18.458  -6.646 -10.087  1.00  1.180          O  
ATOM   2811  CB  LYS A 177     -19.425  -5.846  -7.036  1.00  1.680          C  
ATOM   2812  CG  LYS A 177     -20.713  -5.843  -6.188  1.00  1.680          C  
ATOM   2813  CD  LYS A 177     -20.830  -4.559  -5.352  1.00  1.680          C  
ATOM   2814  CE  LYS A 177     -22.089  -4.559  -4.467  1.00  1.680          C  
ATOM   2815  NZ  LYS A 177     -22.140  -3.361  -3.558  1.00  1.680          N  
ATOM   2816  H   LYS A 177     -18.721  -8.016  -5.915  1.00  1.310          H  
ATOM   2817  HA  LYS A 177     -20.110  -7.414  -8.325  1.00  1.490          H  
ATOM   2818 1HB  LYS A 177     -18.583  -5.688  -6.354  1.00  2.010          H  
ATOM   2819 2HB  LYS A 177     -19.459  -4.998  -7.717  1.00  2.010          H  
ATOM   2820 1HG  LYS A 177     -21.574  -5.916  -6.851  1.00  2.010          H  
ATOM   2821 2HG  LYS A 177     -20.718  -6.707  -5.526  1.00  2.010          H  
ATOM   2822 1HD  LYS A 177     -19.951  -4.473  -4.707  1.00  2.010          H  
ATOM   2823 2HD  LYS A 177     -20.861  -3.694  -6.014  1.00  2.010          H  
ATOM   2824 1HE  LYS A 177     -22.973  -4.559  -5.100  1.00  2.010          H  
ATOM   2825 2HE  LYS A 177     -22.096  -5.461  -3.864  1.00  2.010          H  
ATOM   2826 1HZ  LYS A 177     -22.978  -3.406  -2.983  1.00  2.010          H  
ATOM   2827 2HZ  LYS A 177     -21.319  -3.353  -2.952  1.00  2.010          H  
ATOM   2828 3HZ  LYS A 177     -22.151  -2.514  -4.105  1.00  2.010          H  
ATOM   2829  N   ARG A 178     -16.865  -6.974  -8.531  1.00  0.820          N  
ATOM   2830  CA  ARG A 178     -15.793  -6.745  -9.474  1.00  0.730          C  
ATOM   2831  C   ARG A 178     -15.434  -8.006 -10.255  1.00  0.650          C  
ATOM   2832  O   ARG A 178     -14.541  -7.954 -11.097  1.00  0.660          O  
ATOM   2833  CB  ARG A 178     -14.561  -6.190  -8.775  1.00  1.060          C  
ATOM   2834  CG  ARG A 178     -13.761  -7.151  -7.955  1.00  1.060          C  
ATOM   2835  CD  ARG A 178     -12.743  -6.433  -7.189  1.00  1.060          C  
ATOM   2836  NE  ARG A 178     -11.987  -7.311  -6.334  1.00  1.060          N  
ATOM   2837  CZ  ARG A 178     -10.952  -6.927  -5.580  1.00  1.060          C  
ATOM   2838  NH1 ARG A 178     -10.562  -5.680  -5.582  1.00  1.060          N  
ATOM   2839  NH2 ARG A 178     -10.311  -7.798  -4.829  1.00  1.060          N  
ATOM   2840  H   ARG A 178     -16.648  -7.145  -7.543  1.00  0.980          H  
ATOM   2841  HA  ARG A 178     -16.121  -5.986 -10.173  1.00  0.880          H  
ATOM   2842 1HB  ARG A 178     -13.893  -5.752  -9.500  1.00  1.270          H  
ATOM   2843 2HB  ARG A 178     -14.875  -5.393  -8.101  1.00  1.270          H  
ATOM   2844 1HG  ARG A 178     -14.380  -7.739  -7.308  1.00  1.270          H  
ATOM   2845 2HG  ARG A 178     -13.232  -7.820  -8.629  1.00  1.270          H  
ATOM   2846 1HD  ARG A 178     -12.054  -5.953  -7.884  1.00  1.270          H  
ATOM   2847 2HD  ARG A 178     -13.227  -5.683  -6.576  1.00  1.270          H  
ATOM   2848  HE  ARG A 178     -12.265  -8.278  -6.291  1.00  1.270          H  
ATOM   2849 1HH1 ARG A 178     -11.038  -4.995  -6.148  1.00  1.270          H  
ATOM   2850 2HH1 ARG A 178      -9.761  -5.415  -5.018  1.00  1.270          H  
ATOM   2851 1HH2 ARG A 178     -10.591  -8.768  -4.786  1.00  1.270          H  
ATOM   2852 2HH2 ARG A 178      -9.511  -7.496  -4.252  1.00  1.270          H  
ATOM   2853  N   LEU A 179     -16.054  -9.150  -9.943  1.00  0.900          N  
ATOM   2854  CA  LEU A 179     -15.734 -10.416 -10.587  1.00  1.290          C  
ATOM   2855  C   LEU A 179     -14.234 -10.675 -10.606  1.00  0.830          C  
ATOM   2856  O   LEU A 179     -13.664 -10.918 -11.669  1.00  1.100          O  
ATOM   2857  CB  LEU A 179     -16.264 -10.431 -12.023  1.00  1.650          C  
ATOM   2858  CG  LEU A 179     -17.788 -10.202 -12.191  1.00  1.650          C  
ATOM   2859  CD1 LEU A 179     -18.087 -10.146 -13.643  1.00  1.650          C  
ATOM   2860  CD2 LEU A 179     -18.596 -11.311 -11.531  1.00  1.650          C  
ATOM   2861  H   LEU A 179     -16.830  -9.149  -9.278  1.00  1.080          H  
ATOM   2862  HA  LEU A 179     -16.198 -11.213 -10.011  1.00  1.550          H  
ATOM   2863 1HB  LEU A 179     -15.741  -9.670 -12.595  1.00  1.980          H  
ATOM   2864 2HB  LEU A 179     -16.030 -11.400 -12.461  1.00  1.980          H  
ATOM   2865  HG  LEU A 179     -18.061  -9.241 -11.743  1.00  1.980          H  
ATOM   2866 1HD1 LEU A 179     -19.148  -9.957 -13.786  1.00  1.980          H  
ATOM   2867 2HD1 LEU A 179     -17.511  -9.352 -14.089  1.00  1.980          H  
ATOM   2868 3HD1 LEU A 179     -17.814 -11.093 -14.100  1.00  1.980          H  
ATOM   2869 1HD2 LEU A 179     -19.658 -11.116 -11.678  1.00  1.980          H  
ATOM   2870 2HD2 LEU A 179     -18.338 -12.269 -11.979  1.00  1.980          H  
ATOM   2871 3HD2 LEU A 179     -18.391 -11.343 -10.466  1.00  1.980          H  
ATOM   2872  N   PHE A 180     -13.589 -10.621  -9.439  1.00  0.860          N  
ATOM   2873  CA  PHE A 180     -12.127 -10.763  -9.387  1.00  0.970          C  
ATOM   2874  C   PHE A 180     -11.607 -12.039 -10.069  1.00  1.000          C  
ATOM   2875  O   PHE A 180     -10.725 -11.993 -10.935  1.00  1.640          O  
ATOM   2876  CB  PHE A 180     -11.665 -10.805  -7.931  1.00  1.310          C  
ATOM   2877  CG  PHE A 180     -10.156 -10.959  -7.708  1.00  1.310          C  
ATOM   2878  CD1 PHE A 180      -9.334  -9.854  -7.553  1.00  1.310          C  
ATOM   2879  CD2 PHE A 180      -9.562 -12.218  -7.658  1.00  1.310          C  
ATOM   2880  CE1 PHE A 180      -7.981 -10.021  -7.326  1.00  1.310          C  
ATOM   2881  CE2 PHE A 180      -8.223 -12.373  -7.437  1.00  1.310          C  
ATOM   2882  CZ  PHE A 180      -7.433 -11.274  -7.265  1.00  1.310          C  
ATOM   2883  H   PHE A 180     -14.145 -10.451  -8.590  1.00  1.030          H  
ATOM   2884  HA  PHE A 180     -11.682  -9.902  -9.887  1.00  1.160          H  
ATOM   2885 1HB  PHE A 180     -11.990  -9.907  -7.435  1.00  1.580          H  
ATOM   2886 2HB  PHE A 180     -12.160 -11.632  -7.432  1.00  1.580          H  
ATOM   2887  HD1 PHE A 180      -9.759  -8.855  -7.600  1.00  1.580          H  
ATOM   2888  HD2 PHE A 180     -10.175 -13.098  -7.791  1.00  1.580          H  
ATOM   2889  HE1 PHE A 180      -7.344  -9.172  -7.192  1.00  1.580          H  
ATOM   2890  HE2 PHE A 180      -7.784 -13.369  -7.396  1.00  1.580          H  
ATOM   2891  HZ  PHE A 180      -6.360 -11.400  -7.085  1.00  1.580          H  
ATOM   2892  N   GLY A 181     -12.139 -13.194  -9.680  1.00  1.020          N  
ATOM   2893  CA  GLY A 181     -11.638 -14.458 -10.217  1.00  1.250          C  
ATOM   2894  C   GLY A 181     -11.818 -15.598  -9.225  1.00  1.260          C  
ATOM   2895  O   GLY A 181     -12.450 -15.429  -8.179  1.00  1.430          O  
ATOM   2896  H   GLY A 181     -12.888 -13.190  -9.003  1.00  1.220          H  
ATOM   2897 1HA  GLY A 181     -12.169 -14.694 -11.139  1.00  1.500          H  
ATOM   2898 2HA  GLY A 181     -10.582 -14.361 -10.472  1.00  1.500          H  
ATOM   2899  N   SER A 182     -11.253 -16.768  -9.552  1.00  2.000          N  
ATOM   2900  CA  SER A 182     -11.425 -17.951  -8.706  1.00  2.310          C  
ATOM   2901  C   SER A 182     -10.422 -18.019  -7.561  1.00  2.510          C  
ATOM   2902  O   SER A 182     -10.716 -18.560  -6.496  1.00  3.120          O  
ATOM   2903  CB  SER A 182     -11.301 -19.212  -9.543  1.00  3.110          C  
ATOM   2904  OG  SER A 182     -12.335 -19.305 -10.487  1.00  3.110          O  
ATOM   2905  H   SER A 182     -10.687 -16.858 -10.409  1.00  2.400          H  
ATOM   2906  HA  SER A 182     -12.428 -17.920  -8.280  1.00  2.770          H  
ATOM   2907 1HB  SER A 182     -10.335 -19.209 -10.054  1.00  3.730          H  
ATOM   2908 2HB  SER A 182     -11.321 -20.081  -8.889  1.00  3.730          H  
ATOM   2909  HG  SER A 182     -12.185 -20.127 -10.961  1.00  3.730          H  
ATOM   2910  N   GLU A 183      -9.261 -17.398  -7.734  1.00  2.750          N  
ATOM   2911  CA  GLU A 183      -8.189 -17.471  -6.737  1.00  3.630          C  
ATOM   2912  C   GLU A 183      -8.565 -16.913  -5.367  1.00  4.080          C  
ATOM   2913  O   GLU A 183      -7.967 -17.290  -4.359  1.00  4.770          O  
ATOM   2914  CB  GLU A 183      -6.929 -16.756  -7.243  1.00  4.730          C  
ATOM   2915  CG  GLU A 183      -6.186 -17.487  -8.374  1.00  4.730          C  
ATOM   2916  CD  GLU A 183      -4.963 -16.739  -8.878  1.00  4.730          C  
ATOM   2917  OE1 GLU A 183      -4.871 -15.567  -8.644  1.00  4.730          O  
ATOM   2918  OE2 GLU A 183      -4.099 -17.356  -9.471  1.00  4.730          O  
ATOM   2919  H   GLU A 183      -9.081 -16.935  -8.618  1.00  3.300          H  
ATOM   2920  HA  GLU A 183      -7.938 -18.523  -6.601  1.00  4.360          H  
ATOM   2921 1HB  GLU A 183      -7.201 -15.768  -7.609  1.00  5.680          H  
ATOM   2922 2HB  GLU A 183      -6.234 -16.616  -6.414  1.00  5.680          H  
ATOM   2923 1HG  GLU A 183      -5.876 -18.468  -8.014  1.00  5.680          H  
ATOM   2924 2HG  GLU A 183      -6.877 -17.641  -9.206  1.00  5.680          H  
ATOM   2925  N   ILE A 184      -9.510 -15.984  -5.333  1.00  4.130          N  
ATOM   2926  CA  ILE A 184      -9.907 -15.346  -4.090  1.00  5.110          C  
ATOM   2927  C   ILE A 184     -11.330 -15.747  -3.675  1.00  5.520          C  
ATOM   2928  O   ILE A 184     -11.905 -15.144  -2.775  1.00  5.920          O  
ATOM   2929  CB  ILE A 184      -9.806 -13.809  -4.257  1.00  6.760          C  
ATOM   2930  CG1 ILE A 184      -9.662 -13.057  -2.917  1.00  6.760          C  
ATOM   2931  CG2 ILE A 184     -11.046 -13.279  -4.973  1.00  6.760          C  
ATOM   2932  CD1 ILE A 184      -8.329 -13.316  -2.191  1.00  6.760          C  
ATOM   2933  H   ILE A 184      -9.964 -15.737  -6.201  1.00  4.960          H  
ATOM   2934  HA  ILE A 184      -9.234 -15.683  -3.312  1.00  6.130          H  
ATOM   2935  HB  ILE A 184      -8.928 -13.587  -4.855  1.00  8.110          H  
ATOM   2936 1HG1 ILE A 184      -9.736 -11.998  -3.133  1.00  8.110          H  
ATOM   2937 2HG1 ILE A 184     -10.471 -13.323  -2.245  1.00  8.110          H  
ATOM   2938 1HG2 ILE A 184     -10.943 -12.208  -5.116  1.00  8.110          H  
ATOM   2939 2HG2 ILE A 184     -11.160 -13.771  -5.928  1.00  8.110          H  
ATOM   2940 3HG2 ILE A 184     -11.922 -13.454  -4.394  1.00  8.110          H  
ATOM   2941 1HD1 ILE A 184      -8.291 -12.732  -1.275  1.00  8.110          H  
ATOM   2942 2HD1 ILE A 184      -8.218 -14.360  -1.932  1.00  8.110          H  
ATOM   2943 3HD1 ILE A 184      -7.504 -13.023  -2.837  1.00  8.110          H  
ATOM   2944  N   LYS A 185     -11.937 -16.701  -4.371  1.00  5.780          N  
ATOM   2945  CA  LYS A 185     -13.322 -17.060  -4.087  1.00  6.540          C  
ATOM   2946  C   LYS A 185     -13.564 -17.494  -2.639  1.00  6.800          C  
ATOM   2947  O   LYS A 185     -12.842 -18.335  -2.099  1.00  6.800          O  
ATOM   2948  CB  LYS A 185     -13.783 -18.160  -5.048  1.00  8.850          C  
ATOM   2949  CG  LYS A 185     -15.256 -18.567  -4.908  1.00  8.850          C  
ATOM   2950  CD  LYS A 185     -15.656 -19.598  -5.959  1.00  8.850          C  
ATOM   2951  CE  LYS A 185     -17.119 -20.001  -5.801  1.00  8.850          C  
ATOM   2952  NZ  LYS A 185     -17.537 -21.008  -6.820  1.00  8.850          N  
ATOM   2953  H   LYS A 185     -11.426 -17.219  -5.091  1.00  6.940          H  
ATOM   2954  HA  LYS A 185     -13.936 -16.178  -4.266  1.00  7.850          H  
ATOM   2955 1HB  LYS A 185     -13.621 -17.824  -6.073  1.00 10.620          H  
ATOM   2956 2HB  LYS A 185     -13.168 -19.048  -4.900  1.00 10.620          H  
ATOM   2957 1HG  LYS A 185     -15.427 -19.000  -3.916  1.00 10.620          H  
ATOM   2958 2HG  LYS A 185     -15.889 -17.686  -5.010  1.00 10.620          H  
ATOM   2959 1HD  LYS A 185     -15.500 -19.182  -6.958  1.00 10.620          H  
ATOM   2960 2HD  LYS A 185     -15.028 -20.482  -5.849  1.00 10.620          H  
ATOM   2961 1HE  LYS A 185     -17.266 -20.421  -4.806  1.00 10.620          H  
ATOM   2962 2HE  LYS A 185     -17.745 -19.114  -5.904  1.00 10.620          H  
ATOM   2963 1HZ  LYS A 185     -18.510 -21.246  -6.679  1.00 10.620          H  
ATOM   2964 2HZ  LYS A 185     -17.417 -20.624  -7.747  1.00 10.620          H  
ATOM   2965 3HZ  LYS A 185     -16.972 -21.841  -6.726  1.00 10.620          H  
ATOM   2966  N   ASP A 186     -14.619 -16.937  -2.038  1.00  7.380          N  
ATOM   2967  CA  ASP A 186     -15.014 -17.263  -0.673  1.00  8.030          C  
ATOM   2968  C   ASP A 186     -15.874 -18.523  -0.665  1.00  8.560          C  
ATOM   2969  O   ASP A 186     -16.809 -18.623  -1.462  1.00  9.190          O  
ATOM   2970  OXT ASP A 186     -15.868 -19.231   0.341  1.00 12.040          O  
ATOM   2971  CB  ASP A 186     -15.832 -16.124  -0.042  1.00 10.450          C  
ATOM   2972  CG  ASP A 186     -15.049 -14.830   0.295  1.00 10.450          C  
ATOM   2973  OD1 ASP A 186     -13.845 -14.850   0.408  1.00 10.450          O  
ATOM   2974  OD2 ASP A 186     -15.705 -13.809   0.441  1.00 10.450          O  
ATOM   2975  H   ASP A 186     -15.149 -16.245  -2.546  1.00  8.860          H  
ATOM   2976  HA  ASP A 186     -14.118 -17.442  -0.078  1.00  9.640          H  
ATOM   2977 1HB  ASP A 186     -16.645 -15.862  -0.718  1.00 12.540          H  
ATOM   2978 2HB  ASP A 186     -16.290 -16.491   0.878  1.00 12.540          H  
TER                                                                             
ATOM   2980  N   MET B 187       5.041   1.026 -32.491  1.00  1.380          N  
ATOM   2981  CA  MET B 187       4.054  -0.028 -32.295  1.00  0.790          C  
ATOM   2982  C   MET B 187       2.685   0.453 -32.779  1.00  0.760          C  
ATOM   2983  O   MET B 187       2.603   1.288 -33.677  1.00  0.980          O  
ATOM   2984  CB  MET B 187       4.003  -0.453 -30.823  1.00  1.340          C  
ATOM   2985  CG  MET B 187       5.276  -1.078 -30.237  1.00  1.340          C  
ATOM   2986  SD  MET B 187       5.733  -2.640 -30.968  1.00  1.340          S  
ATOM   2987  CE  MET B 187       6.917  -3.181 -29.726  1.00  1.340          C  
ATOM   2988 1H   MET B 187       5.903   0.622 -32.829  1.00  1.660          H  
ATOM   2989 2H   MET B 187       4.689   1.685 -33.172  1.00  1.660          H  
ATOM   2990 3H   MET B 187       5.211   1.504 -31.618  1.00  1.660          H  
ATOM   2991  HA  MET B 187       4.334  -0.890 -32.900  1.00  0.950          H  
ATOM   2992 1HB  MET B 187       3.739   0.406 -30.203  1.00  1.610          H  
ATOM   2993 2HB  MET B 187       3.252  -1.203 -30.675  1.00  1.610          H  
ATOM   2994 1HG  MET B 187       6.111  -0.391 -30.326  1.00  1.610          H  
ATOM   2995 2HG  MET B 187       5.115  -1.252 -29.175  1.00  1.610          H  
ATOM   2996 1HE  MET B 187       7.320  -4.153 -30.005  1.00  1.610          H  
ATOM   2997 2HE  MET B 187       7.726  -2.455 -29.652  1.00  1.610          H  
ATOM   2998 3HE  MET B 187       6.416  -3.261 -28.755  1.00  1.610          H  
ATOM   2999  N   LYS B 188       1.621  -0.069 -32.175  1.00  0.610          N  
ATOM   3000  CA  LYS B 188       0.240   0.268 -32.527  1.00  0.610          C  
ATOM   3001  C   LYS B 188      -0.239   1.469 -31.705  1.00  0.570          C  
ATOM   3002  O   LYS B 188       0.376   1.790 -30.680  1.00  0.580          O  
ATOM   3003  CB  LYS B 188      -0.638  -0.976 -32.295  1.00  0.850          C  
ATOM   3004  CG  LYS B 188      -0.188  -2.234 -33.122  1.00  0.850          C  
ATOM   3005  CD  LYS B 188      -0.490  -2.089 -34.617  1.00  0.850          C  
ATOM   3006  CE  LYS B 188       0.014  -3.288 -35.466  1.00  0.850          C  
ATOM   3007  NZ  LYS B 188      -0.727  -4.585 -35.214  1.00  0.850          N  
ATOM   3008  H   LYS B 188       1.753  -0.742 -31.439  1.00  0.730          H  
ATOM   3009  HA  LYS B 188       0.192   0.559 -33.578  1.00  0.730          H  
ATOM   3010 1HB  LYS B 188      -0.629  -1.244 -31.237  1.00  1.020          H  
ATOM   3011 2HB  LYS B 188      -1.671  -0.743 -32.564  1.00  1.020          H  
ATOM   3012 1HG  LYS B 188       0.884  -2.382 -32.999  1.00  1.020          H  
ATOM   3013 2HG  LYS B 188      -0.687  -3.114 -32.757  1.00  1.020          H  
ATOM   3014 1HD  LYS B 188      -1.569  -1.990 -34.757  1.00  1.020          H  
ATOM   3015 2HD  LYS B 188      -0.021  -1.188 -35.007  1.00  1.020          H  
ATOM   3016 1HE  LYS B 188      -0.105  -3.022 -36.514  1.00  1.020          H  
ATOM   3017 2HE  LYS B 188       1.073  -3.445 -35.261  1.00  1.020          H  
ATOM   3018 1HZ  LYS B 188      -0.347  -5.297 -35.821  1.00  1.020          H  
ATOM   3019 2HZ  LYS B 188      -0.626  -4.920 -34.228  1.00  1.020          H  
ATOM   3020 3HZ  LYS B 188      -1.704  -4.462 -35.422  1.00  1.020          H  
ATOM   3021  N   LYS B 189      -1.318   2.140 -32.159  1.00  0.570          N  
ATOM   3022  CA  LYS B 189      -1.852   3.317 -31.445  1.00  0.550          C  
ATOM   3023  C   LYS B 189      -3.365   3.240 -31.074  1.00  0.490          C  
ATOM   3024  O   LYS B 189      -4.269   3.082 -31.922  1.00  0.480          O  
ATOM   3025  CB  LYS B 189      -1.494   4.577 -32.259  1.00  0.780          C  
ATOM   3026  CG  LYS B 189      -1.893   5.904 -31.645  1.00  0.780          C  
ATOM   3027  CD  LYS B 189      -1.306   7.112 -32.440  1.00  0.780          C  
ATOM   3028  CE  LYS B 189      -1.707   8.436 -31.802  1.00  0.780          C  
ATOM   3029  NZ  LYS B 189      -1.106   9.658 -32.460  1.00  0.780          N  
ATOM   3030  H   LYS B 189      -1.748   1.818 -33.035  1.00  0.680          H  
ATOM   3031  HA  LYS B 189      -1.313   3.388 -30.512  1.00  0.660          H  
ATOM   3032 1HB  LYS B 189      -0.417   4.597 -32.426  1.00  0.930          H  
ATOM   3033 2HB  LYS B 189      -1.971   4.517 -33.240  1.00  0.930          H  
ATOM   3034 1HG  LYS B 189      -2.953   5.971 -31.686  1.00  0.930          H  
ATOM   3035 2HG  LYS B 189      -1.591   5.940 -30.606  1.00  0.930          H  
ATOM   3036 1HD  LYS B 189      -0.221   7.039 -32.480  1.00  0.930          H  
ATOM   3037 2HD  LYS B 189      -1.691   7.091 -33.458  1.00  0.930          H  
ATOM   3038 1HE  LYS B 189      -2.766   8.520 -31.858  1.00  0.930          H  
ATOM   3039 2HE  LYS B 189      -1.406   8.418 -30.755  1.00  0.930          H  
ATOM   3040 1HZ  LYS B 189      -1.446  10.465 -31.961  1.00  0.930          H  
ATOM   3041 2HZ  LYS B 189      -0.103   9.626 -32.409  1.00  0.930          H  
ATOM   3042 3HZ  LYS B 189      -1.379   9.770 -33.454  1.00  0.930          H  
ATOM   3043  N   ILE B 190      -3.630   3.385 -29.767  1.00  0.460          N  
ATOM   3044  CA  ILE B 190      -4.995   3.233 -29.236  1.00  0.410          C  
ATOM   3045  C   ILE B 190      -5.553   4.491 -28.548  1.00  0.420          C  
ATOM   3046  O   ILE B 190      -4.893   5.117 -27.711  1.00  0.510          O  
ATOM   3047  CB  ILE B 190      -5.063   2.041 -28.249  1.00  0.590          C  
ATOM   3048  CG1 ILE B 190      -4.560   0.757 -28.981  1.00  0.590          C  
ATOM   3049  CG2 ILE B 190      -6.556   1.844 -27.754  1.00  0.590          C  
ATOM   3050  CD1 ILE B 190      -4.371  -0.437 -28.099  1.00  0.590          C  
ATOM   3051  H   ILE B 190      -2.828   3.564 -29.150  1.00  0.550          H  
ATOM   3052  HA  ILE B 190      -5.657   3.003 -30.068  1.00  0.490          H  
ATOM   3053  HB  ILE B 190      -4.408   2.220 -27.395  1.00  0.710          H  
ATOM   3054 1HG1 ILE B 190      -5.224   0.508 -29.785  1.00  0.710          H  
ATOM   3055 2HG1 ILE B 190      -3.585   0.970 -29.402  1.00  0.710          H  
ATOM   3056 1HG2 ILE B 190      -6.622   1.010 -27.087  1.00  0.710          H  
ATOM   3057 2HG2 ILE B 190      -6.908   2.730 -27.227  1.00  0.710          H  
ATOM   3058 3HG2 ILE B 190      -7.204   1.662 -28.610  1.00  0.710          H  
ATOM   3059 1HD1 ILE B 190      -3.967  -1.238 -28.689  1.00  0.710          H  
ATOM   3060 2HD1 ILE B 190      -3.671  -0.197 -27.310  1.00  0.710          H  
ATOM   3061 3HD1 ILE B 190      -5.308  -0.750 -27.662  1.00  0.710          H  
ATOM   3062  N   LEU B 191      -6.777   4.850 -28.929  1.00  0.360          N  
ATOM   3063  CA  LEU B 191      -7.500   5.987 -28.373  1.00  0.400          C  
ATOM   3064  C   LEU B 191      -8.392   5.572 -27.223  1.00  0.410          C  
ATOM   3065  O   LEU B 191      -9.136   4.601 -27.345  1.00  0.390          O  
ATOM   3066  CB  LEU B 191      -8.419   6.615 -29.441  1.00  0.540          C  
ATOM   3067  CG  LEU B 191      -9.300   7.808 -29.013  1.00  0.540          C  
ATOM   3068  CD1 LEU B 191      -8.406   9.018 -28.653  1.00  0.540          C  
ATOM   3069  CD2 LEU B 191     -10.238   8.125 -30.168  1.00  0.540          C  
ATOM   3070  H   LEU B 191      -7.235   4.278 -29.643  1.00  0.430          H  
ATOM   3071  HA  LEU B 191      -6.776   6.713 -28.016  1.00  0.480          H  
ATOM   3072 1HB  LEU B 191      -7.840   6.953 -30.257  1.00  0.650          H  
ATOM   3073 2HB  LEU B 191      -9.081   5.835 -29.814  1.00  0.650          H  
ATOM   3074  HG  LEU B 191      -9.897   7.553 -28.139  1.00  0.650          H  
ATOM   3075 1HD1 LEU B 191      -9.025   9.853 -28.381  1.00  0.650          H  
ATOM   3076 2HD1 LEU B 191      -7.762   8.779 -27.824  1.00  0.650          H  
ATOM   3077 3HD1 LEU B 191      -7.798   9.286 -29.505  1.00  0.650          H  
ATOM   3078 1HD2 LEU B 191     -10.881   8.968 -29.899  1.00  0.650          H  
ATOM   3079 2HD2 LEU B 191      -9.647   8.379 -31.043  1.00  0.650          H  
ATOM   3080 3HD2 LEU B 191     -10.856   7.253 -30.390  1.00  0.650          H  
ATOM   3081  N   VAL B 192      -8.359   6.317 -26.133  1.00  0.470          N  
ATOM   3082  CA  VAL B 192      -9.276   6.044 -25.041  1.00  0.510          C  
ATOM   3083  C   VAL B 192     -10.076   7.281 -24.749  1.00  0.530          C  
ATOM   3084  O   VAL B 192      -9.560   8.407 -24.774  1.00  0.570          O  
ATOM   3085  CB  VAL B 192      -8.568   5.550 -23.784  1.00  0.700          C  
ATOM   3086  CG1 VAL B 192      -7.643   6.584 -23.271  1.00  0.700          C  
ATOM   3087  CG2 VAL B 192      -9.594   5.149 -22.692  1.00  0.700          C  
ATOM   3088  H   VAL B 192      -7.669   7.073 -26.070  1.00  0.560          H  
ATOM   3089  HA  VAL B 192      -9.964   5.267 -25.354  1.00  0.610          H  
ATOM   3090  HB  VAL B 192      -8.003   4.697 -24.065  1.00  0.840          H  
ATOM   3091 1HG1 VAL B 192      -7.121   6.229 -22.414  1.00  0.840          H  
ATOM   3092 2HG1 VAL B 192      -6.925   6.835 -24.041  1.00  0.840          H  
ATOM   3093 3HG1 VAL B 192      -8.202   7.461 -22.988  1.00  0.840          H  
ATOM   3094 1HG2 VAL B 192      -9.059   4.753 -21.838  1.00  0.840          H  
ATOM   3095 2HG2 VAL B 192     -10.188   6.000 -22.371  1.00  0.840          H  
ATOM   3096 3HG2 VAL B 192     -10.254   4.390 -23.088  1.00  0.840          H  
ATOM   3097  N   ILE B 193     -11.334   7.072 -24.459  1.00  0.530          N  
ATOM   3098  CA  ILE B 193     -12.148   8.231 -24.198  1.00  0.560          C  
ATOM   3099  C   ILE B 193     -12.710   8.290 -22.789  1.00  0.550          C  
ATOM   3100  O   ILE B 193     -13.048   7.269 -22.187  1.00  0.620          O  
ATOM   3101  CB  ILE B 193     -13.275   8.241 -25.198  1.00  0.770          C  
ATOM   3102  CG1 ILE B 193     -14.175   7.035 -24.963  1.00  0.770          C  
ATOM   3103  CG2 ILE B 193     -12.655   8.262 -26.662  1.00  0.770          C  
ATOM   3104  CD1 ILE B 193     -15.318   7.074 -25.759  1.00  0.770          C  
ATOM   3105  H   ILE B 193     -11.688   6.107 -24.486  1.00  0.640          H  
ATOM   3106  HA  ILE B 193     -11.552   9.129 -24.349  1.00  0.670          H  
ATOM   3107  HB  ILE B 193     -13.864   9.099 -25.026  1.00  0.930          H  
ATOM   3108 1HG1 ILE B 193     -13.637   6.111 -25.131  1.00  0.930          H  
ATOM   3109 2HG1 ILE B 193     -14.546   7.052 -23.956  1.00  0.930          H  
ATOM   3110 1HG2 ILE B 193     -13.420   8.310 -27.422  1.00  0.930          H  
ATOM   3111 2HG2 ILE B 193     -12.029   9.140 -26.756  1.00  0.930          H  
ATOM   3112 3HG2 ILE B 193     -12.052   7.373 -26.828  1.00  0.930          H  
ATOM   3113 1HD1 ILE B 193     -15.957   6.266 -25.543  1.00  0.930          H  
ATOM   3114 2HD1 ILE B 193     -15.846   7.997 -25.576  1.00  0.930          H  
ATOM   3115 3HD1 ILE B 193     -15.000   7.015 -26.760  1.00  0.930          H  
ATOM   3116  N   VAL B 194     -12.818   9.509 -22.277  1.00  0.570          N  
ATOM   3117  CA  VAL B 194     -13.374   9.764 -20.958  1.00  0.600          C  
ATOM   3118  C   VAL B 194     -14.437  10.875 -20.856  1.00  0.580          C  
ATOM   3119  O   VAL B 194     -14.604  11.734 -21.737  1.00  0.620          O  
ATOM   3120  CB  VAL B 194     -12.234  10.041 -19.950  1.00  0.830          C  
ATOM   3121  CG1 VAL B 194     -11.336   8.814 -19.788  1.00  0.830          C  
ATOM   3122  CG2 VAL B 194     -11.365  11.173 -20.461  1.00  0.830          C  
ATOM   3123  H   VAL B 194     -12.455  10.286 -22.840  1.00  0.680          H  
ATOM   3124  HA  VAL B 194     -13.854   8.841 -20.632  1.00  0.720          H  
ATOM   3125  HB  VAL B 194     -12.670  10.301 -18.988  1.00  0.990          H  
ATOM   3126 1HG1 VAL B 194     -10.546   9.038 -19.067  1.00  0.990          H  
ATOM   3127 2HG1 VAL B 194     -11.931   7.975 -19.427  1.00  0.990          H  
ATOM   3128 3HG1 VAL B 194     -10.885   8.552 -20.737  1.00  0.990          H  
ATOM   3129 1HG2 VAL B 194     -10.583  11.365 -19.747  1.00  0.990          H  
ATOM   3130 2HG2 VAL B 194     -10.915  10.886 -21.399  1.00  0.990          H  
ATOM   3131 3HG2 VAL B 194     -11.958  12.068 -20.608  1.00  0.990          H  
ATOM   3132  N   TYR B 195     -15.143  10.820 -19.730  1.00  0.580          N  
ATOM   3133  CA  TYR B 195     -16.161  11.758 -19.276  1.00  0.620          C  
ATOM   3134  C   TYR B 195     -16.268  11.529 -17.751  1.00  0.490          C  
ATOM   3135  O   TYR B 195     -15.977  10.420 -17.330  1.00  0.510          O  
ATOM   3136  CB  TYR B 195     -17.501  11.502 -20.004  1.00  0.850          C  
ATOM   3137  CG  TYR B 195     -18.539  12.562 -19.744  1.00  0.850          C  
ATOM   3138  CD1 TYR B 195     -18.552  13.736 -20.486  1.00  0.850          C  
ATOM   3139  CD2 TYR B 195     -19.451  12.393 -18.719  1.00  0.850          C  
ATOM   3140  CE1 TYR B 195     -19.478  14.721 -20.179  1.00  0.850          C  
ATOM   3141  CE2 TYR B 195     -20.362  13.365 -18.426  1.00  0.850          C  
ATOM   3142  CZ  TYR B 195     -20.378  14.527 -19.148  1.00  0.850          C  
ATOM   3143  OH  TYR B 195     -21.289  15.513 -18.846  1.00  0.850          O  
ATOM   3144  H   TYR B 195     -14.931  10.048 -19.108  1.00  0.700          H  
ATOM   3145  HA  TYR B 195     -15.824  12.763 -19.485  1.00  0.740          H  
ATOM   3146 1HB  TYR B 195     -17.329  11.453 -21.081  1.00  1.020          H  
ATOM   3147 2HB  TYR B 195     -17.911  10.543 -19.698  1.00  1.020          H  
ATOM   3148  HD1 TYR B 195     -17.837  13.889 -21.297  1.00  1.020          H  
ATOM   3149  HD2 TYR B 195     -19.433  11.502 -18.130  1.00  1.020          H  
ATOM   3150  HE1 TYR B 195     -19.505  15.643 -20.741  1.00  1.020          H  
ATOM   3151  HE2 TYR B 195     -21.066  13.218 -17.606  1.00  1.020          H  
ATOM   3152  HH  TYR B 195     -21.832  15.234 -18.103  1.00  1.020          H  
ATOM   3153  N   PRO B 196     -16.641  12.521 -16.908  1.00  0.580          N  
ATOM   3154  CA  PRO B 196     -16.888  12.393 -15.466  1.00  0.550          C  
ATOM   3155  C   PRO B 196     -17.914  11.335 -15.087  1.00  0.460          C  
ATOM   3156  O   PRO B 196     -18.798  10.988 -15.862  1.00  0.530          O  
ATOM   3157  CB  PRO B 196     -17.388  13.794 -15.106  1.00  0.830          C  
ATOM   3158  CG  PRO B 196     -16.720  14.703 -16.104  1.00  0.830          C  
ATOM   3159  CD  PRO B 196     -16.638  13.926 -17.364  1.00  0.830          C  
ATOM   3160  HA  PRO B 196     -15.955  12.180 -14.940  1.00  0.660          H  
ATOM   3161 1HB  PRO B 196     -18.486  13.822 -15.162  1.00  0.990          H  
ATOM   3162 2HB  PRO B 196     -17.117  14.018 -14.061  1.00  0.990          H  
ATOM   3163 1HG  PRO B 196     -17.313  15.624 -16.225  1.00  0.990          H  
ATOM   3164 2HG  PRO B 196     -15.748  15.015 -15.743  1.00  0.990          H  
ATOM   3165 1HD  PRO B 196     -17.474  14.186 -17.961  1.00  0.990          H  
ATOM   3166 2HD  PRO B 196     -15.687  14.166 -17.828  1.00  0.990          H  
ATOM   3167  N   GLU B 197     -17.734  10.819 -13.862  1.00  0.420          N  
ATOM   3168  CA  GLU B 197     -18.502   9.709 -13.287  1.00  0.420          C  
ATOM   3169  C   GLU B 197     -18.290   8.430 -14.108  1.00  0.430          C  
ATOM   3170  O   GLU B 197     -19.226   7.684 -14.426  1.00  0.480          O  
ATOM   3171  CB  GLU B 197     -20.002  10.043 -13.197  1.00  0.590          C  
ATOM   3172  CG  GLU B 197     -20.357  11.233 -12.305  1.00  0.590          C  
ATOM   3173  CD  GLU B 197     -21.855  11.435 -12.182  1.00  0.590          C  
ATOM   3174  OE1 GLU B 197     -22.564  10.847 -12.961  1.00  0.590          O  
ATOM   3175  OE2 GLU B 197     -22.279  12.166 -11.319  1.00  0.590          O  
ATOM   3176  H   GLU B 197     -16.993  11.234 -13.287  1.00  0.500          H  
ATOM   3177  HA  GLU B 197     -18.132   9.532 -12.275  1.00  0.500          H  
ATOM   3178 1HB  GLU B 197     -20.394  10.245 -14.186  1.00  0.710          H  
ATOM   3179 2HB  GLU B 197     -20.537   9.178 -12.809  1.00  0.710          H  
ATOM   3180 1HG  GLU B 197     -19.935  11.071 -11.316  1.00  0.710          H  
ATOM   3181 2HG  GLU B 197     -19.904  12.133 -12.723  1.00  0.710          H  
ATOM   3182  N   MET B 198     -17.001   8.174 -14.336  1.00  0.420          N  
ATOM   3183  CA  MET B 198     -16.393   7.033 -15.022  1.00  0.440          C  
ATOM   3184  C   MET B 198     -15.765   6.040 -14.056  1.00  0.440          C  
ATOM   3185  O   MET B 198     -15.474   6.386 -12.902  1.00  0.520          O  
ATOM   3186  CB  MET B 198     -15.304   7.516 -15.972  1.00  0.610          C  
ATOM   3187  CG  MET B 198     -14.159   8.292 -15.257  1.00  0.610          C  
ATOM   3188  SD  MET B 198     -12.808   8.759 -16.320  1.00  0.610          S  
ATOM   3189  CE  MET B 198     -11.905   7.221 -16.369  1.00  0.610          C  
ATOM   3190  H   MET B 198     -16.382   8.906 -14.036  1.00  0.500          H  
ATOM   3191  HA  MET B 198     -17.163   6.513 -15.589  1.00  0.530          H  
ATOM   3192 1HB  MET B 198     -14.874   6.657 -16.481  1.00  0.730          H  
ATOM   3193 2HB  MET B 198     -15.738   8.144 -16.726  1.00  0.730          H  
ATOM   3194 1HG  MET B 198     -14.569   9.207 -14.847  1.00  0.730          H  
ATOM   3195 2HG  MET B 198     -13.750   7.698 -14.434  1.00  0.730          H  
ATOM   3196 1HE  MET B 198     -11.024   7.353 -16.986  1.00  0.730          H  
ATOM   3197 2HE  MET B 198     -11.596   6.946 -15.351  1.00  0.730          H  
ATOM   3198 3HE  MET B 198     -12.528   6.430 -16.783  1.00  0.730          H  
ATOM   3199  N   ASN B 199     -15.521   4.819 -14.551  1.00  0.380          N  
ATOM   3200  CA  ASN B 199     -14.846   3.761 -13.797  1.00  0.410          C  
ATOM   3201  C   ASN B 199     -13.320   3.745 -13.982  1.00  0.400          C  
ATOM   3202  O   ASN B 199     -12.797   3.335 -15.032  1.00  0.340          O  
ATOM   3203  CB  ASN B 199     -15.419   2.397 -14.137  1.00  0.560          C  
ATOM   3204  CG  ASN B 199     -14.838   1.242 -13.296  1.00  0.560          C  
ATOM   3205  OD1 ASN B 199     -13.644   1.208 -12.888  1.00  0.560          O  
ATOM   3206  ND2 ASN B 199     -15.698   0.288 -13.016  1.00  0.560          N  
ATOM   3207  H   ASN B 199     -15.825   4.613 -15.507  1.00  0.460          H  
ATOM   3208  HA  ASN B 199     -15.031   3.942 -12.737  1.00  0.490          H  
ATOM   3209 1HB  ASN B 199     -16.497   2.413 -14.007  1.00  0.670          H  
ATOM   3210 2HB  ASN B 199     -15.223   2.182 -15.188  1.00  0.670          H  
ATOM   3211 1HD2 ASN B 199     -15.413  -0.503 -12.482  1.00  0.670          H  
ATOM   3212 2HD2 ASN B 199     -16.640   0.340 -13.363  1.00  0.670          H  
ATOM   3213  N   ASP B 200     -12.628   4.168 -12.933  1.00  0.530          N  
ATOM   3214  CA  ASP B 200     -11.179   4.284 -12.877  1.00  0.540          C  
ATOM   3215  C   ASP B 200     -10.422   2.980 -13.046  1.00  0.510          C  
ATOM   3216  O   ASP B 200      -9.301   2.976 -13.559  1.00  0.520          O  
ATOM   3217  CB  ASP B 200     -10.777   4.854 -11.530  1.00  0.750          C  
ATOM   3218  CG  ASP B 200     -11.118   6.220 -11.414  1.00  0.750          C  
ATOM   3219  OD1 ASP B 200     -11.280   6.833 -12.423  1.00  0.750          O  
ATOM   3220  OD2 ASP B 200     -11.290   6.689 -10.318  1.00  0.750          O  
ATOM   3221  H   ASP B 200     -13.160   4.489 -12.131  1.00  0.640          H  
ATOM   3222  HA  ASP B 200     -10.868   4.965 -13.672  1.00  0.650          H  
ATOM   3223 1HB  ASP B 200     -11.256   4.297 -10.738  1.00  0.900          H  
ATOM   3224 2HB  ASP B 200      -9.711   4.766 -11.407  1.00  0.900          H  
ATOM   3225  N   VAL B 201     -10.988   1.858 -12.582  1.00  0.550          N  
ATOM   3226  CA  VAL B 201     -10.242   0.606 -12.634  1.00  0.540          C  
ATOM   3227  C   VAL B 201     -10.086   0.228 -14.060  1.00  0.390          C  
ATOM   3228  O   VAL B 201      -9.001  -0.121 -14.533  1.00  0.320          O  
ATOM   3229  CB  VAL B 201     -11.003  -0.557 -11.956  1.00  0.760          C  
ATOM   3230  CG1 VAL B 201     -10.259  -1.885 -12.133  1.00  0.760          C  
ATOM   3231  CG2 VAL B 201     -11.150  -0.271 -10.611  1.00  0.760          C  
ATOM   3232  H   VAL B 201     -11.939   1.862 -12.223  1.00  0.660          H  
ATOM   3233  HA  VAL B 201      -9.262   0.744 -12.177  1.00  0.650          H  
ATOM   3234  HB  VAL B 201     -11.977  -0.674 -12.420  1.00  0.910          H  
ATOM   3235 1HG1 VAL B 201     -10.809  -2.674 -11.644  1.00  0.910          H  
ATOM   3236 2HG1 VAL B 201     -10.147  -2.137 -13.186  1.00  0.910          H  
ATOM   3237 3HG1 VAL B 201      -9.280  -1.808 -11.672  1.00  0.910          H  
ATOM   3238 1HG2 VAL B 201     -11.675  -1.078 -10.107  1.00  0.910          H  
ATOM   3239 2HG2 VAL B 201     -10.142  -0.172 -10.240  1.00  0.910          H  
ATOM   3240 3HG2 VAL B 201     -11.701   0.649 -10.486  1.00  0.910          H  
ATOM   3241  N   GLU B 202     -11.201   0.282 -14.747  1.00  0.450          N  
ATOM   3242  CA  GLU B 202     -11.238  -0.124 -16.124  1.00  0.380          C  
ATOM   3243  C   GLU B 202     -10.352   0.768 -16.978  1.00  0.370          C  
ATOM   3244  O   GLU B 202      -9.558   0.302 -17.805  1.00  0.370          O  
ATOM   3245  CB  GLU B 202     -12.686  -0.070 -16.538  1.00  0.560          C  
ATOM   3246  CG  GLU B 202     -13.496  -1.112 -15.812  1.00  0.560          C  
ATOM   3247  CD  GLU B 202     -14.912  -0.945 -16.031  1.00  0.560          C  
ATOM   3248  OE1 GLU B 202     -15.250  -0.059 -16.764  1.00  0.560          O  
ATOM   3249  OE2 GLU B 202     -15.688  -1.642 -15.436  1.00  0.560          O  
ATOM   3250  H   GLU B 202     -12.048   0.599 -14.256  1.00  0.540          H  
ATOM   3251  HA  GLU B 202     -10.879  -1.141 -16.199  1.00  0.460          H  
ATOM   3252 1HB  GLU B 202     -13.095   0.913 -16.294  1.00  0.670          H  
ATOM   3253 2HB  GLU B 202     -12.785  -0.209 -17.605  1.00  0.670          H  
ATOM   3254 1HG  GLU B 202     -13.177  -2.086 -16.130  1.00  0.670          H  
ATOM   3255 2HG  GLU B 202     -13.299  -1.042 -14.746  1.00  0.670          H  
ATOM   3256  N   TYR B 203     -10.425   2.072 -16.747  1.00  0.380          N  
ATOM   3257  CA  TYR B 203      -9.595   2.981 -17.506  1.00  0.410          C  
ATOM   3258  C   TYR B 203      -8.109   2.738 -17.270  1.00  0.410          C  
ATOM   3259  O   TYR B 203      -7.329   2.553 -18.211  1.00  0.410          O  
ATOM   3260  CB  TYR B 203      -9.950   4.412 -17.150  1.00  0.560          C  
ATOM   3261  CG  TYR B 203      -9.104   5.443 -17.820  1.00  0.560          C  
ATOM   3262  CD1 TYR B 203      -9.357   5.805 -19.121  1.00  0.560          C  
ATOM   3263  CD2 TYR B 203      -8.075   6.050 -17.121  1.00  0.560          C  
ATOM   3264  CE1 TYR B 203      -8.588   6.776 -19.719  1.00  0.560          C  
ATOM   3265  CE2 TYR B 203      -7.313   7.013 -17.728  1.00  0.560          C  
ATOM   3266  CZ  TYR B 203      -7.568   7.376 -19.022  1.00  0.560          C  
ATOM   3267  OH  TYR B 203      -6.819   8.354 -19.619  1.00  0.560          O  
ATOM   3268  H   TYR B 203     -11.101   2.443 -16.069  1.00  0.460          H  
ATOM   3269  HA  TYR B 203      -9.792   2.824 -18.562  1.00  0.490          H  
ATOM   3270 1HB  TYR B 203     -10.988   4.593 -17.418  1.00  0.670          H  
ATOM   3271 2HB  TYR B 203      -9.868   4.549 -16.071  1.00  0.670          H  
ATOM   3272  HD1 TYR B 203     -10.167   5.337 -19.671  1.00  0.670          H  
ATOM   3273  HD2 TYR B 203      -7.871   5.773 -16.085  1.00  0.670          H  
ATOM   3274  HE1 TYR B 203      -8.790   7.077 -20.733  1.00  0.670          H  
ATOM   3275  HE2 TYR B 203      -6.507   7.497 -17.173  1.00  0.670          H  
ATOM   3276  HH  TYR B 203      -6.321   8.834 -18.939  1.00  0.670          H  
ATOM   3277  N   THR B 204      -7.706   2.736 -16.001  1.00  0.410          N  
ATOM   3278  CA  THR B 204      -6.303   2.638 -15.668  1.00  0.430          C  
ATOM   3279  C   THR B 204      -5.660   1.325 -16.038  1.00  0.400          C  
ATOM   3280  O   THR B 204      -4.616   1.302 -16.682  1.00  0.470          O  
ATOM   3281  CB  THR B 204      -6.086   2.880 -14.170  1.00  0.590          C  
ATOM   3282  OG1 THR B 204      -6.529   4.201 -13.847  1.00  0.590          O  
ATOM   3283  CG2 THR B 204      -4.620   2.741 -13.831  1.00  0.590          C  
ATOM   3284  H   THR B 204      -8.378   2.838 -15.239  1.00  0.490          H  
ATOM   3285  HA  THR B 204      -5.782   3.424 -16.212  1.00  0.520          H  
ATOM   3286  HB  THR B 204      -6.664   2.158 -13.589  1.00  0.710          H  
ATOM   3287  HG1 THR B 204      -7.491   4.184 -13.724  1.00  0.710          H  
ATOM   3288 1HG2 THR B 204      -4.494   2.932 -12.782  1.00  0.710          H  
ATOM   3289 2HG2 THR B 204      -4.263   1.751 -14.057  1.00  0.710          H  
ATOM   3290 3HG2 THR B 204      -4.060   3.465 -14.412  1.00  0.710          H  
ATOM   3291  N   ASN B 205      -6.264   0.201 -15.675  1.00  0.340          N  
ATOM   3292  CA  ASN B 205      -5.560  -1.041 -15.935  1.00  0.370          C  
ATOM   3293  C   ASN B 205      -5.348  -1.266 -17.408  1.00  0.390          C  
ATOM   3294  O   ASN B 205      -4.276  -1.710 -17.820  1.00  0.500          O  
ATOM   3295  CB  ASN B 205      -6.322  -2.193 -15.330  1.00  0.510          C  
ATOM   3296  CG  ASN B 205      -6.198  -2.234 -13.850  1.00  0.510          C  
ATOM   3297  OD1 ASN B 205      -5.286  -2.801 -13.245  1.00  0.510          O  
ATOM   3298  ND2 ASN B 205      -7.104  -1.575 -13.238  1.00  0.510          N  
ATOM   3299  H   ASN B 205      -7.155   0.219 -15.179  1.00  0.410          H  
ATOM   3300  HA  ASN B 205      -4.578  -0.988 -15.477  1.00  0.440          H  
ATOM   3301 1HB  ASN B 205      -7.371  -2.069 -15.575  1.00  0.610          H  
ATOM   3302 2HB  ASN B 205      -5.997  -3.131 -15.760  1.00  0.610          H  
ATOM   3303 1HD2 ASN B 205      -7.091  -1.499 -12.232  1.00  0.610          H  
ATOM   3304 2HD2 ASN B 205      -7.815  -1.097 -13.779  1.00  0.610          H  
ATOM   3305  N   VAL B 206      -6.301  -0.872 -18.229  1.00  0.360          N  
ATOM   3306  CA  VAL B 206      -6.145  -1.102 -19.636  1.00  0.400          C  
ATOM   3307  C   VAL B 206      -5.112  -0.178 -20.262  1.00  0.450          C  
ATOM   3308  O   VAL B 206      -4.249  -0.621 -21.029  1.00  0.470          O  
ATOM   3309  CB  VAL B 206      -7.505  -0.949 -20.310  1.00  0.540          C  
ATOM   3310  CG1 VAL B 206      -7.384  -1.070 -21.816  1.00  0.540          C  
ATOM   3311  CG2 VAL B 206      -8.428  -1.980 -19.733  1.00  0.540          C  
ATOM   3312  H   VAL B 206      -7.183  -0.479 -17.880  1.00  0.430          H  
ATOM   3313  HA  VAL B 206      -5.800  -2.122 -19.773  1.00  0.480          H  
ATOM   3314  HB  VAL B 206      -7.899   0.044 -20.091  1.00  0.650          H  
ATOM   3315 1HG1 VAL B 206      -8.353  -0.947 -22.269  1.00  0.650          H  
ATOM   3316 2HG1 VAL B 206      -6.725  -0.296 -22.189  1.00  0.650          H  
ATOM   3317 3HG1 VAL B 206      -6.984  -2.051 -22.071  1.00  0.650          H  
ATOM   3318 1HG2 VAL B 206      -9.404  -1.869 -20.177  1.00  0.650          H  
ATOM   3319 2HG2 VAL B 206      -8.030  -2.955 -19.931  1.00  0.650          H  
ATOM   3320 3HG2 VAL B 206      -8.514  -1.851 -18.662  1.00  0.650          H  
ATOM   3321  N   MET B 207      -5.190   1.119 -19.966  1.00  0.470          N  
ATOM   3322  CA  MET B 207      -4.275   2.014 -20.644  1.00  0.540          C  
ATOM   3323  C   MET B 207      -2.841   1.857 -20.144  1.00  0.560          C  
ATOM   3324  O   MET B 207      -1.887   2.037 -20.914  1.00  0.590          O  
ATOM   3325  CB  MET B 207      -4.779   3.432 -20.502  1.00  0.730          C  
ATOM   3326  CG  MET B 207      -6.138   3.612 -21.155  1.00  0.730          C  
ATOM   3327  SD  MET B 207      -6.267   2.953 -22.833  1.00  0.730          S  
ATOM   3328  CE  MET B 207      -5.181   3.931 -23.799  1.00  0.730          C  
ATOM   3329  H   MET B 207      -5.886   1.479 -19.303  1.00  0.560          H  
ATOM   3330  HA  MET B 207      -4.269   1.754 -21.696  1.00  0.650          H  
ATOM   3331 1HB  MET B 207      -4.881   3.683 -19.441  1.00  0.870          H  
ATOM   3332 2HB  MET B 207      -4.071   4.134 -20.945  1.00  0.870          H  
ATOM   3333 1HG  MET B 207      -6.890   3.117 -20.551  1.00  0.870          H  
ATOM   3334 2HG  MET B 207      -6.369   4.654 -21.164  1.00  0.870          H  
ATOM   3335 1HE  MET B 207      -5.224   3.609 -24.844  1.00  0.870          H  
ATOM   3336 2HE  MET B 207      -5.454   4.970 -23.740  1.00  0.870          H  
ATOM   3337 3HE  MET B 207      -4.173   3.810 -23.420  1.00  0.870          H  
ATOM   3338  N   VAL B 208      -2.683   1.475 -18.874  1.00  0.560          N  
ATOM   3339  CA  VAL B 208      -1.368   1.227 -18.319  1.00  0.580          C  
ATOM   3340  C   VAL B 208      -0.743   0.038 -19.013  1.00  0.590          C  
ATOM   3341  O   VAL B 208       0.421   0.097 -19.404  1.00  0.630          O  
ATOM   3342  CB  VAL B 208      -1.429   1.046 -16.812  1.00  0.800          C  
ATOM   3343  CG1 VAL B 208      -0.115   0.566 -16.318  1.00  0.800          C  
ATOM   3344  CG2 VAL B 208      -1.748   2.397 -16.184  1.00  0.800          C  
ATOM   3345  H   VAL B 208      -3.502   1.371 -18.272  1.00  0.670          H  
ATOM   3346  HA  VAL B 208      -0.743   2.098 -18.514  1.00  0.700          H  
ATOM   3347  HB  VAL B 208      -2.197   0.314 -16.553  1.00  0.960          H  
ATOM   3348 1HG1 VAL B 208      -0.122   0.455 -15.251  1.00  0.960          H  
ATOM   3349 2HG1 VAL B 208       0.110  -0.390 -16.766  1.00  0.960          H  
ATOM   3350 3HG1 VAL B 208       0.645   1.265 -16.592  1.00  0.960          H  
ATOM   3351 1HG2 VAL B 208      -1.798   2.282 -15.126  1.00  0.960          H  
ATOM   3352 2HG2 VAL B 208      -0.977   3.114 -16.438  1.00  0.960          H  
ATOM   3353 3HG2 VAL B 208      -2.701   2.764 -16.550  1.00  0.960          H  
ATOM   3354  N   VAL B 209      -1.527  -1.022 -19.221  1.00  0.560          N  
ATOM   3355  CA  VAL B 209      -0.997  -2.157 -19.936  1.00  0.580          C  
ATOM   3356  C   VAL B 209      -0.504  -1.784 -21.296  1.00  0.630          C  
ATOM   3357  O   VAL B 209       0.561  -2.247 -21.694  1.00  0.700          O  
ATOM   3358  CB  VAL B 209      -2.047  -3.246 -20.090  1.00  0.800          C  
ATOM   3359  CG1 VAL B 209      -1.579  -4.273 -21.103  1.00  0.800          C  
ATOM   3360  CG2 VAL B 209      -2.196  -3.909 -18.764  1.00  0.800          C  
ATOM   3361  H   VAL B 209      -2.473  -1.052 -18.837  1.00  0.670          H  
ATOM   3362  HA  VAL B 209      -0.176  -2.562 -19.362  1.00  0.700          H  
ATOM   3363  HB  VAL B 209      -2.998  -2.817 -20.406  1.00  0.960          H  
ATOM   3364 1HG1 VAL B 209      -2.300  -5.084 -21.174  1.00  0.960          H  
ATOM   3365 2HG1 VAL B 209      -1.459  -3.836 -22.090  1.00  0.960          H  
ATOM   3366 3HG1 VAL B 209      -0.640  -4.637 -20.776  1.00  0.960          H  
ATOM   3367 1HG2 VAL B 209      -2.938  -4.681 -18.852  1.00  0.960          H  
ATOM   3368 2HG2 VAL B 209      -1.246  -4.335 -18.468  1.00  0.960          H  
ATOM   3369 3HG2 VAL B 209      -2.502  -3.199 -18.020  1.00  0.960          H  
ATOM   3370  N   PHE B 210      -1.236  -0.964 -22.023  1.00  0.610          N  
ATOM   3371  CA  PHE B 210      -0.749  -0.579 -23.327  1.00  0.640          C  
ATOM   3372  C   PHE B 210       0.636   0.072 -23.186  1.00  0.650          C  
ATOM   3373  O   PHE B 210       1.587  -0.324 -23.874  1.00  0.680          O  
ATOM   3374  CB  PHE B 210      -1.747   0.367 -23.979  1.00  0.880          C  
ATOM   3375  CG  PHE B 210      -3.094  -0.275 -24.247  1.00  0.880          C  
ATOM   3376  CD1 PHE B 210      -4.161   0.529 -24.508  1.00  0.880          C  
ATOM   3377  CD2 PHE B 210      -3.320  -1.669 -24.176  1.00  0.880          C  
ATOM   3378  CE1 PHE B 210      -5.411   0.013 -24.707  1.00  0.880          C  
ATOM   3379  CE2 PHE B 210      -4.562  -2.172 -24.370  1.00  0.880          C  
ATOM   3380  CZ  PHE B 210      -5.614  -1.327 -24.642  1.00  0.880          C  
ATOM   3381  H   PHE B 210      -2.156  -0.652 -21.679  1.00  0.730          H  
ATOM   3382  HA  PHE B 210      -0.629  -1.462 -23.944  1.00  0.770          H  
ATOM   3383 1HB  PHE B 210      -1.910   1.216 -23.314  1.00  1.060          H  
ATOM   3384 2HB  PHE B 210      -1.360   0.762 -24.902  1.00  1.060          H  
ATOM   3385  HD1 PHE B 210      -4.003   1.594 -24.553  1.00  1.060          H  
ATOM   3386  HD2 PHE B 210      -2.525  -2.367 -23.953  1.00  1.060          H  
ATOM   3387  HE1 PHE B 210      -6.246   0.676 -24.904  1.00  1.060          H  
ATOM   3388  HE2 PHE B 210      -4.720  -3.244 -24.298  1.00  1.060          H  
ATOM   3389  HZ  PHE B 210      -6.610  -1.723 -24.792  1.00  1.060          H  
ATOM   3390  N   SER B 211       0.803   0.986 -22.227  1.00  0.650          N  
ATOM   3391  CA  SER B 211       2.116   1.613 -22.049  1.00  0.660          C  
ATOM   3392  C   SER B 211       3.196   0.565 -21.699  1.00  0.650          C  
ATOM   3393  O   SER B 211       4.309   0.582 -22.245  1.00  0.670          O  
ATOM   3394  CB  SER B 211       2.052   2.683 -20.969  1.00  0.920          C  
ATOM   3395  OG  SER B 211       1.232   3.768 -21.354  1.00  0.920          O  
ATOM   3396  H   SER B 211       0.000   1.297 -21.666  1.00  0.780          H  
ATOM   3397  HA  SER B 211       2.391   2.095 -22.989  1.00  0.790          H  
ATOM   3398 1HB  SER B 211       1.645   2.235 -20.069  1.00  1.100          H  
ATOM   3399 2HB  SER B 211       3.053   3.036 -20.735  1.00  1.100          H  
ATOM   3400  HG  SER B 211       1.318   4.436 -20.660  1.00  1.100          H  
ATOM   3401  N   PHE B 212       2.832  -0.425 -20.877  1.00  0.620          N  
ATOM   3402  CA  PHE B 212       3.732  -1.497 -20.426  1.00  0.630          C  
ATOM   3403  C   PHE B 212       4.223  -2.437 -21.531  1.00  0.690          C  
ATOM   3404  O   PHE B 212       5.119  -3.252 -21.287  1.00  0.870          O  
ATOM   3405  CB  PHE B 212       3.080  -2.385 -19.354  1.00  0.880          C  
ATOM   3406  CG  PHE B 212       2.911  -1.811 -17.940  1.00  0.880          C  
ATOM   3407  CD1 PHE B 212       3.487  -0.607 -17.531  1.00  0.880          C  
ATOM   3408  CD2 PHE B 212       2.196  -2.542 -16.993  1.00  0.880          C  
ATOM   3409  CE1 PHE B 212       3.346  -0.166 -16.231  1.00  0.880          C  
ATOM   3410  CE2 PHE B 212       2.061  -2.100 -15.693  1.00  0.880          C  
ATOM   3411  CZ  PHE B 212       2.639  -0.911 -15.310  1.00  0.880          C  
ATOM   3412  H   PHE B 212       1.895  -0.366 -20.460  1.00  0.740          H  
ATOM   3413  HA  PHE B 212       4.620  -1.032 -20.007  1.00  0.760          H  
ATOM   3414 1HB  PHE B 212       2.104  -2.675 -19.712  1.00  1.050          H  
ATOM   3415 2HB  PHE B 212       3.661  -3.300 -19.268  1.00  1.050          H  
ATOM   3416  HD1 PHE B 212       4.053   0.004 -18.224  1.00  1.050          H  
ATOM   3417  HD2 PHE B 212       1.748  -3.480 -17.283  1.00  1.050          H  
ATOM   3418  HE1 PHE B 212       3.803   0.777 -15.939  1.00  1.050          H  
ATOM   3419  HE2 PHE B 212       1.500  -2.689 -14.967  1.00  1.050          H  
ATOM   3420  HZ  PHE B 212       2.534  -0.560 -14.288  1.00  1.050          H  
ATOM   3421  N   ILE B 213       3.623  -2.378 -22.722  1.00  0.590          N  
ATOM   3422  CA  ILE B 213       4.032  -3.240 -23.822  1.00  0.630          C  
ATOM   3423  C   ILE B 213       4.536  -2.382 -24.980  1.00  0.640          C  
ATOM   3424  O   ILE B 213       4.678  -2.873 -26.096  1.00  0.680          O  
ATOM   3425  CB  ILE B 213       2.862  -4.136 -24.302  1.00  0.870          C  
ATOM   3426  CG1 ILE B 213       1.714  -3.220 -24.781  1.00  0.870          C  
ATOM   3427  CG2 ILE B 213       2.407  -5.054 -23.126  1.00  0.870          C  
ATOM   3428  CD1 ILE B 213       0.592  -3.841 -25.564  1.00  0.870          C  
ATOM   3429  H   ILE B 213       2.902  -1.669 -22.900  1.00  0.710          H  
ATOM   3430  HA  ILE B 213       4.847  -3.879 -23.488  1.00  0.760          H  
ATOM   3431  HB  ILE B 213       3.179  -4.742 -25.142  1.00  1.040          H  
ATOM   3432 1HG1 ILE B 213       1.282  -2.796 -23.910  1.00  1.040          H  
ATOM   3433 2HG1 ILE B 213       2.135  -2.436 -25.362  1.00  1.040          H  
ATOM   3434 1HG2 ILE B 213       1.595  -5.682 -23.429  1.00  1.040          H  
ATOM   3435 2HG2 ILE B 213       3.244  -5.680 -22.813  1.00  1.040          H  
ATOM   3436 3HG2 ILE B 213       2.083  -4.438 -22.285  1.00  1.040          H  
ATOM   3437 1HD1 ILE B 213      -0.150  -3.085 -25.806  1.00  1.040          H  
ATOM   3438 2HD1 ILE B 213       0.960  -4.276 -26.476  1.00  1.040          H  
ATOM   3439 3HD1 ILE B 213       0.153  -4.566 -24.998  1.00  1.040          H  
ATOM   3440  N   LYS B 214       4.814  -1.103 -24.689  1.00  0.640          N  
ATOM   3441  CA  LYS B 214       5.279  -0.086 -25.632  1.00  0.660          C  
ATOM   3442  C   LYS B 214       4.251   0.321 -26.695  1.00  0.630          C  
ATOM   3443  O   LYS B 214       4.635   0.760 -27.781  1.00  0.690          O  
ATOM   3444  CB  LYS B 214       6.553  -0.562 -26.350  1.00  0.920          C  
ATOM   3445  CG  LYS B 214       7.699  -0.937 -25.427  1.00  0.920          C  
ATOM   3446  CD  LYS B 214       8.935  -1.341 -26.216  1.00  0.920          C  
ATOM   3447  CE  LYS B 214      10.063  -1.780 -25.285  1.00  0.920          C  
ATOM   3448  NZ  LYS B 214      11.277  -2.221 -26.035  1.00  0.920          N  
ATOM   3449  H   LYS B 214       4.672  -0.782 -23.727  1.00  0.770          H  
ATOM   3450  HA  LYS B 214       5.518   0.809 -25.054  1.00  0.790          H  
ATOM   3451 1HB  LYS B 214       6.339  -1.403 -26.996  1.00  1.100          H  
ATOM   3452 2HB  LYS B 214       6.912   0.241 -26.992  1.00  1.100          H  
ATOM   3453 1HG  LYS B 214       7.938  -0.088 -24.788  1.00  1.100          H  
ATOM   3454 2HG  LYS B 214       7.398  -1.769 -24.793  1.00  1.100          H  
ATOM   3455 1HD  LYS B 214       8.679  -2.166 -26.885  1.00  1.100          H  
ATOM   3456 2HD  LYS B 214       9.272  -0.499 -26.817  1.00  1.100          H  
ATOM   3457 1HE  LYS B 214      10.332  -0.947 -24.637  1.00  1.100          H  
ATOM   3458 2HE  LYS B 214       9.712  -2.607 -24.668  1.00  1.100          H  
ATOM   3459 1HZ  LYS B 214      11.993  -2.501 -25.379  1.00  1.100          H  
ATOM   3460 2HZ  LYS B 214      11.043  -3.003 -26.631  1.00  1.100          H  
ATOM   3461 3HZ  LYS B 214      11.622  -1.459 -26.602  1.00  1.100          H  
ATOM   3462  N   THR B 215       2.959   0.266 -26.366  1.00  0.570          N  
ATOM   3463  CA  THR B 215       1.889   0.711 -27.253  1.00  0.570          C  
ATOM   3464  C   THR B 215       1.686   2.199 -27.025  1.00  0.650          C  
ATOM   3465  O   THR B 215       1.864   2.693 -25.908  1.00  0.790          O  
ATOM   3466  CB  THR B 215       0.608  -0.131 -27.057  1.00  0.800          C  
ATOM   3467  OG1 THR B 215       0.883  -1.458 -27.453  1.00  0.800          O  
ATOM   3468  CG2 THR B 215      -0.570   0.364 -27.838  1.00  0.800          C  
ATOM   3469  H   THR B 215       2.667  -0.054 -25.440  1.00  0.680          H  
ATOM   3470  HA  THR B 215       2.205   0.575 -28.285  1.00  0.680          H  
ATOM   3471  HB  THR B 215       0.364  -0.132 -26.031  1.00  0.960          H  
ATOM   3472  HG1 THR B 215       1.549  -1.817 -26.867  1.00  0.960          H  
ATOM   3473 1HG2 THR B 215      -1.406  -0.289 -27.643  1.00  0.960          H  
ATOM   3474 2HG2 THR B 215      -0.832   1.380 -27.544  1.00  0.960          H  
ATOM   3475 3HG2 THR B 215      -0.338   0.338 -28.887  1.00  0.960          H  
ATOM   3476  N   ILE B 216       1.395   2.907 -28.105  1.00  0.620          N  
ATOM   3477  CA  ILE B 216       1.183   4.337 -28.116  1.00  0.670          C  
ATOM   3478  C   ILE B 216      -0.256   4.630 -27.742  1.00  0.610          C  
ATOM   3479  O   ILE B 216      -1.170   4.000 -28.277  1.00  0.570          O  
ATOM   3480  CB  ILE B 216       1.469   4.878 -29.528  1.00  0.920          C  
ATOM   3481  CG1 ILE B 216       2.940   4.577 -29.905  1.00  0.920          C  
ATOM   3482  CG2 ILE B 216       1.191   6.402 -29.566  1.00  0.920          C  
ATOM   3483  CD1 ILE B 216       3.244   4.747 -31.379  1.00  0.920          C  
ATOM   3484  H   ILE B 216       1.247   2.410 -28.990  1.00  0.740          H  
ATOM   3485  HA  ILE B 216       1.847   4.805 -27.390  1.00  0.800          H  
ATOM   3486  HB  ILE B 216       0.840   4.369 -30.246  1.00  1.100          H  
ATOM   3487 1HG1 ILE B 216       3.590   5.235 -29.335  1.00  1.100          H  
ATOM   3488 2HG1 ILE B 216       3.171   3.546 -29.636  1.00  1.100          H  
ATOM   3489 1HG2 ILE B 216       1.385   6.790 -30.555  1.00  1.100          H  
ATOM   3490 2HG2 ILE B 216       0.161   6.608 -29.312  1.00  1.100          H  
ATOM   3491 3HG2 ILE B 216       1.841   6.903 -28.848  1.00  1.100          H  
ATOM   3492 1HD1 ILE B 216       4.290   4.507 -31.557  1.00  1.100          H  
ATOM   3493 2HD1 ILE B 216       2.610   4.064 -31.959  1.00  1.100          H  
ATOM   3494 3HD1 ILE B 216       3.057   5.764 -31.696  1.00  1.100          H  
ATOM   3495  N   GLN B 217      -0.489   5.558 -26.825  1.00  0.620          N  
ATOM   3496  CA  GLN B 217      -1.878   5.834 -26.514  1.00  0.570          C  
ATOM   3497  C   GLN B 217      -2.170   7.299 -26.312  1.00  0.660          C  
ATOM   3498  O   GLN B 217      -1.307   8.075 -25.893  1.00  0.820          O  
ATOM   3499  CB  GLN B 217      -2.323   5.039 -25.290  1.00  0.820          C  
ATOM   3500  CG  GLN B 217      -1.580   5.307 -23.953  1.00  0.820          C  
ATOM   3501  CD  GLN B 217      -2.204   6.440 -23.096  1.00  0.820          C  
ATOM   3502  OE1 GLN B 217      -3.416   6.692 -23.139  1.00  0.820          O  
ATOM   3503  NE2 GLN B 217      -1.369   7.113 -22.311  1.00  0.820          N  
ATOM   3504  H   GLN B 217       0.268   6.059 -26.380  1.00  0.740          H  
ATOM   3505  HA  GLN B 217      -2.488   5.512 -27.354  1.00  0.680          H  
ATOM   3506 1HB  GLN B 217      -3.353   5.286 -25.137  1.00  0.980          H  
ATOM   3507 2HB  GLN B 217      -2.270   3.971 -25.509  1.00  0.980          H  
ATOM   3508 1HG  GLN B 217      -1.586   4.391 -23.359  1.00  0.980          H  
ATOM   3509 2HG  GLN B 217      -0.552   5.587 -24.175  1.00  0.980          H  
ATOM   3510 1HE2 GLN B 217      -1.708   7.851 -21.727  1.00  0.980          H  
ATOM   3511 2HE2 GLN B 217      -0.393   6.882 -22.300  1.00  0.980          H  
ATOM   3512  N   THR B 218      -3.414   7.649 -26.624  1.00  0.590          N  
ATOM   3513  CA  THR B 218      -3.950   8.992 -26.449  1.00  0.700          C  
ATOM   3514  C   THR B 218      -5.268   8.950 -25.720  1.00  0.620          C  
ATOM   3515  O   THR B 218      -6.145   8.155 -26.062  1.00  0.540          O  
ATOM   3516  CB  THR B 218      -4.126   9.705 -27.804  1.00  0.940          C  
ATOM   3517  OG1 THR B 218      -2.852   9.810 -28.434  1.00  0.940          O  
ATOM   3518  CG2 THR B 218      -4.727  11.095 -27.646  1.00  0.940          C  
ATOM   3519  H   THR B 218      -4.026   6.905 -26.976  1.00  0.710          H  
ATOM   3520  HA  THR B 218      -3.250   9.568 -25.844  1.00  0.840          H  
ATOM   3521  HB  THR B 218      -4.779   9.115 -28.421  1.00  1.120          H  
ATOM   3522  HG1 THR B 218      -2.541   8.924 -28.619  1.00  1.120          H  
ATOM   3523 1HG2 THR B 218      -4.813  11.545 -28.626  1.00  1.120          H  
ATOM   3524 2HG2 THR B 218      -5.716  11.043 -27.189  1.00  1.120          H  
ATOM   3525 3HG2 THR B 218      -4.071  11.702 -27.027  1.00  1.120          H  
ATOM   3526  N   THR B 219      -5.411   9.830 -24.749  1.00  0.720          N  
ATOM   3527  CA  THR B 219      -6.630   9.947 -23.971  1.00  0.700          C  
ATOM   3528  C   THR B 219      -7.281  11.303 -24.116  1.00  0.800          C  
ATOM   3529  O   THR B 219      -6.590  12.335 -24.042  1.00  1.050          O  
ATOM   3530  CB  THR B 219      -6.354   9.650 -22.496  1.00  0.990          C  
ATOM   3531  OG1 THR B 219      -7.548   9.907 -21.742  1.00  0.990          O  
ATOM   3532  CG2 THR B 219      -5.195  10.479 -21.973  1.00  0.990          C  
ATOM   3533  H   THR B 219      -4.634  10.440 -24.544  1.00  0.860          H  
ATOM   3534  HA  THR B 219      -7.337   9.216 -24.338  1.00  0.840          H  
ATOM   3535  HB  THR B 219      -6.081   8.610 -22.385  1.00  1.190          H  
ATOM   3536  HG1 THR B 219      -7.473   9.454 -20.883  1.00  1.190          H  
ATOM   3537 1HG2 THR B 219      -5.024  10.224 -20.929  1.00  1.190          H  
ATOM   3538 2HG2 THR B 219      -4.298  10.255 -22.542  1.00  1.190          H  
ATOM   3539 3HG2 THR B 219      -5.417  11.536 -22.048  1.00  1.190          H  
ATOM   3540  N   CYS B 220      -8.609  11.303 -24.314  1.00  0.740          N  
ATOM   3541  CA  CYS B 220      -9.318  12.565 -24.483  1.00  0.900          C  
ATOM   3542  C   CYS B 220     -10.728  12.598 -23.909  1.00  0.780          C  
ATOM   3543  O   CYS B 220     -11.357  11.568 -23.658  1.00  0.830          O  
ATOM   3544  CB  CYS B 220      -9.468  12.870 -25.961  1.00  1.200          C  
ATOM   3545  SG  CYS B 220     -10.560  11.714 -26.800  1.00  1.200          S  
ATOM   3546  H   CYS B 220      -9.087  10.396 -24.362  1.00  0.890          H  
ATOM   3547  HA  CYS B 220      -8.737  13.342 -24.003  1.00  1.080          H  
ATOM   3548 1HB  CYS B 220      -9.856  13.865 -26.092  1.00  1.440          H  
ATOM   3549 2HB  CYS B 220      -8.496  12.824 -26.434  1.00  1.440          H  
ATOM   3550  HG  CYS B 220      -9.895  10.616 -26.430  1.00  1.440          H  
ATOM   3551  N   TYR B 221     -11.228  13.816 -23.781  1.00  0.740          N  
ATOM   3552  CA  TYR B 221     -12.505  14.159 -23.194  1.00  0.730          C  
ATOM   3553  C   TYR B 221     -13.571  14.643 -24.182  1.00  0.650          C  
ATOM   3554  O   TYR B 221     -13.359  15.539 -25.012  1.00  0.770          O  
ATOM   3555  CB  TYR B 221     -12.196  15.166 -22.081  1.00  1.030          C  
ATOM   3556  CG  TYR B 221     -13.334  15.750 -21.237  1.00  1.030          C  
ATOM   3557  CD1 TYR B 221     -14.486  15.060 -20.931  1.00  1.030          C  
ATOM   3558  CD2 TYR B 221     -13.141  16.994 -20.691  1.00  1.030          C  
ATOM   3559  CE1 TYR B 221     -15.425  15.641 -20.129  1.00  1.030          C  
ATOM   3560  CE2 TYR B 221     -14.074  17.565 -19.891  1.00  1.030          C  
ATOM   3561  CZ  TYR B 221     -15.218  16.896 -19.605  1.00  1.030          C  
ATOM   3562  OH  TYR B 221     -16.181  17.462 -18.790  1.00  1.030          O  
ATOM   3563  H   TYR B 221     -10.617  14.591 -24.022  1.00  0.890          H  
ATOM   3564  HA  TYR B 221     -12.896  13.259 -22.725  1.00  0.880          H  
ATOM   3565 1HB  TYR B 221     -11.467  14.718 -21.413  1.00  1.230          H  
ATOM   3566 2HB  TYR B 221     -11.684  16.014 -22.545  1.00  1.230          H  
ATOM   3567  HD1 TYR B 221     -14.656  14.075 -21.321  1.00  1.230          H  
ATOM   3568  HD2 TYR B 221     -12.220  17.531 -20.904  1.00  1.230          H  
ATOM   3569  HE1 TYR B 221     -16.327  15.117 -19.898  1.00  1.230          H  
ATOM   3570  HE2 TYR B 221     -13.886  18.549 -19.490  1.00  1.230          H  
ATOM   3571  HH  TYR B 221     -16.965  16.907 -18.777  1.00  1.230          H  
ATOM   3572  N   HIS B 222     -14.748  14.030 -24.071  1.00  0.610          N  
ATOM   3573  CA  HIS B 222     -15.900  14.318 -24.940  1.00  0.710          C  
ATOM   3574  C   HIS B 222     -16.750  15.544 -24.593  1.00  0.730          C  
ATOM   3575  O   HIS B 222     -17.885  15.672 -25.044  1.00  1.000          O  
ATOM   3576  CB  HIS B 222     -16.778  13.086 -25.035  1.00  0.950          C  
ATOM   3577  CG  HIS B 222     -16.188  12.080 -25.906  1.00  0.950          C  
ATOM   3578  ND1 HIS B 222     -16.735  11.770 -27.120  1.00  0.950          N  
ATOM   3579  CD2 HIS B 222     -15.058  11.371 -25.808  1.00  0.950          C  
ATOM   3580  CE1 HIS B 222     -15.987  10.871 -27.717  1.00  0.950          C  
ATOM   3581  NE2 HIS B 222     -14.957  10.618 -26.950  1.00  0.950          N  
ATOM   3582  H   HIS B 222     -14.814  13.277 -23.368  1.00  0.730          H  
ATOM   3583  HA  HIS B 222     -15.521  14.486 -25.939  1.00  0.850          H  
ATOM   3584 1HB  HIS B 222     -16.917  12.660 -24.040  1.00  1.140          H  
ATOM   3585 2HB  HIS B 222     -17.764  13.349 -25.427  1.00  1.140          H  
ATOM   3586  HD1 HIS B 222     -17.705  12.013 -27.377  1.00  1.140          H  
ATOM   3587  HD2 HIS B 222     -14.282  11.320 -25.041  1.00  1.140          H  
ATOM   3588  HE1 HIS B 222     -16.252  10.491 -28.698  1.00  1.140          H  
ATOM   3589  N   HIS B 223     -16.201  16.442 -23.798  1.00  0.820          N  
ATOM   3590  CA  HIS B 223     -16.881  17.678 -23.456  1.00  1.100          C  
ATOM   3591  C   HIS B 223     -15.879  18.813 -23.274  1.00  1.120          C  
ATOM   3592  O   HIS B 223     -15.857  19.476 -22.239  1.00  1.790          O  
ATOM   3593  CB  HIS B 223     -17.739  17.497 -22.216  1.00  1.430          C  
ATOM   3594  CG  HIS B 223     -18.704  18.577 -21.983  1.00  1.430          C  
ATOM   3595  ND1 HIS B 223     -19.746  18.854 -22.843  1.00  1.430          N  
ATOM   3596  CD2 HIS B 223     -18.783  19.473 -20.986  1.00  1.430          C  
ATOM   3597  CE1 HIS B 223     -20.433  19.880 -22.371  1.00  1.430          C  
ATOM   3598  NE2 HIS B 223     -19.869  20.276 -21.243  1.00  1.430          N  
ATOM   3599  H   HIS B 223     -15.253  16.278 -23.478  1.00  0.980          H  
ATOM   3600  HA  HIS B 223     -17.544  17.963 -24.270  1.00  1.320          H  
ATOM   3601 1HB  HIS B 223     -18.282  16.565 -22.305  1.00  1.710          H  
ATOM   3602 2HB  HIS B 223     -17.128  17.440 -21.364  1.00  1.710          H  
ATOM   3603  HD1 HIS B 223     -20.051  18.269 -23.597  1.00  1.710          H  
ATOM   3604  HD2 HIS B 223     -18.170  19.637 -20.099  1.00  1.710          H  
ATOM   3605  HE1 HIS B 223     -21.305  20.260 -22.906  1.00  1.710          H  
ATOM   3606  N   SER B 224     -15.080  19.062 -24.313  1.00  1.340          N  
ATOM   3607  CA  SER B 224     -14.029  20.083 -24.296  1.00  1.500          C  
ATOM   3608  C   SER B 224     -13.065  19.864 -23.154  1.00  1.620          C  
ATOM   3609  O   SER B 224     -12.649  18.737 -22.914  1.00  2.230          O  
ATOM   3610  CB  SER B 224     -14.628  21.475 -24.193  1.00  2.040          C  
ATOM   3611  OG  SER B 224     -13.633  22.454 -24.334  1.00  2.040          O  
ATOM   3612  H   SER B 224     -15.179  18.491 -25.139  1.00  1.610          H  
ATOM   3613  HA  SER B 224     -13.468  20.015 -25.228  1.00  1.800          H  
ATOM   3614 1HB  SER B 224     -15.378  21.602 -24.970  1.00  2.440          H  
ATOM   3615 2HB  SER B 224     -15.127  21.604 -23.235  1.00  2.440          H  
ATOM   3616  HG  SER B 224     -14.093  23.305 -24.305  1.00  2.440          H  
ATOM   3617  N   LEU B 225     -12.671  20.938 -22.475  1.00  1.710          N  
ATOM   3618  CA  LEU B 225     -11.731  20.835 -21.357  1.00  1.950          C  
ATOM   3619  C   LEU B 225     -12.185  21.646 -20.147  1.00  1.190          C  
ATOM   3620  O   LEU B 225     -12.407  22.855 -20.244  1.00  1.790          O  
ATOM   3621  CB  LEU B 225     -10.333  21.301 -21.799  1.00  2.630          C  
ATOM   3622  CG  LEU B 225      -9.204  21.332 -20.726  1.00  2.630          C  
ATOM   3623  CD1 LEU B 225      -8.899  19.907 -20.226  1.00  2.630          C  
ATOM   3624  CD2 LEU B 225      -7.964  21.951 -21.353  1.00  2.630          C  
ATOM   3625  H   LEU B 225     -13.041  21.840 -22.756  1.00  2.050          H  
ATOM   3626  HA  LEU B 225     -11.679  19.793 -21.056  1.00  2.340          H  
ATOM   3627 1HB  LEU B 225      -9.995  20.635 -22.568  1.00  3.160          H  
ATOM   3628 2HB  LEU B 225     -10.421  22.300 -22.223  1.00  3.160          H  
ATOM   3629  HG  LEU B 225      -9.518  21.932 -19.872  1.00  3.160          H  
ATOM   3630 1HD1 LEU B 225      -8.105  19.949 -19.484  1.00  3.160          H  
ATOM   3631 2HD1 LEU B 225      -9.783  19.467 -19.769  1.00  3.160          H  
ATOM   3632 3HD1 LEU B 225      -8.579  19.279 -21.065  1.00  3.160          H  
ATOM   3633 1HD2 LEU B 225      -7.161  21.988 -20.617  1.00  3.160          H  
ATOM   3634 2HD2 LEU B 225      -7.648  21.347 -22.206  1.00  3.160          H  
ATOM   3635 3HD2 LEU B 225      -8.196  22.962 -21.690  1.00  3.160          H  
ATOM   3636  N   LYS B 226     -12.289  20.989 -18.995  1.00  1.020          N  
ATOM   3637  CA  LYS B 226     -12.571  20.851 -17.572  1.00  1.670          C  
ATOM   3638  C   LYS B 226     -11.789  19.689 -16.976  1.00  1.450          C  
ATOM   3639  O   LYS B 226     -11.229  18.863 -17.698  1.00  1.830          O  
ATOM   3640  CB  LYS B 226     -14.068  20.637 -17.303  1.00  2.080          C  
ATOM   3641  CG  LYS B 226     -15.001  21.772 -17.733  1.00  2.080          C  
ATOM   3642  CD  LYS B 226     -16.445  21.476 -17.296  1.00  2.080          C  
ATOM   3643  CE  LYS B 226     -17.421  22.558 -17.762  1.00  2.080          C  
ATOM   3644  NZ  LYS B 226     -18.801  22.348 -17.214  1.00  2.080          N  
ATOM   3645  H   LYS B 226     -12.520  21.936 -18.740  1.00  1.220          H  
ATOM   3646  HA  LYS B 226     -12.251  21.761 -17.065  1.00  2.000          H  
ATOM   3647 1HB  LYS B 226     -14.404  19.738 -17.790  1.00  2.490          H  
ATOM   3648 2HB  LYS B 226     -14.218  20.480 -16.235  1.00  2.490          H  
ATOM   3649 1HG  LYS B 226     -14.673  22.710 -17.284  1.00  2.490          H  
ATOM   3650 2HG  LYS B 226     -14.972  21.876 -18.821  1.00  2.490          H  
ATOM   3651 1HD  LYS B 226     -16.755  20.517 -17.726  1.00  2.490          H  
ATOM   3652 2HD  LYS B 226     -16.489  21.397 -16.211  1.00  2.490          H  
ATOM   3653 1HE  LYS B 226     -17.061  23.535 -17.450  1.00  2.490          H  
ATOM   3654 2HE  LYS B 226     -17.471  22.530 -18.853  1.00  2.490          H  
ATOM   3655 1HZ  LYS B 226     -19.412  23.077 -17.557  1.00  2.490          H  
ATOM   3656 2HZ  LYS B 226     -19.169  21.449 -17.493  1.00  2.490          H  
ATOM   3657 3HZ  LYS B 226     -18.766  22.387 -16.206  1.00  2.490          H  
ATOM   3658  N   LYS B 227     -11.724  19.644 -15.650  1.00  1.110          N  
ATOM   3659  CA  LYS B 227     -11.108  18.513 -14.960  1.00  0.960          C  
ATOM   3660  C   LYS B 227     -12.152  17.403 -14.888  1.00  0.960          C  
ATOM   3661  O   LYS B 227     -13.340  17.689 -14.714  1.00  1.140          O  
ATOM   3662  CB  LYS B 227     -10.655  18.932 -13.565  1.00  1.400          C  
ATOM   3663  CG  LYS B 227      -9.544  19.973 -13.554  1.00  1.400          C  
ATOM   3664  CD  LYS B 227      -9.194  20.406 -12.134  1.00  1.400          C  
ATOM   3665  CE  LYS B 227      -8.117  21.489 -12.140  1.00  1.400          C  
ATOM   3666  NZ  LYS B 227      -7.865  22.045 -10.776  1.00  1.400          N  
ATOM   3667  H   LYS B 227     -12.163  20.372 -15.105  1.00  1.330          H  
ATOM   3668  HA  LYS B 227     -10.253  18.147 -15.534  1.00  1.150          H  
ATOM   3669 1HB  LYS B 227     -11.503  19.320 -13.003  1.00  1.680          H  
ATOM   3670 2HB  LYS B 227     -10.288  18.062 -13.044  1.00  1.680          H  
ATOM   3671 1HG  LYS B 227      -8.657  19.549 -14.024  1.00  1.680          H  
ATOM   3672 2HG  LYS B 227      -9.855  20.842 -14.129  1.00  1.680          H  
ATOM   3673 1HD  LYS B 227     -10.084  20.794 -11.640  1.00  1.680          H  
ATOM   3674 2HD  LYS B 227      -8.833  19.547 -11.571  1.00  1.680          H  
ATOM   3675 1HE  LYS B 227      -7.190  21.063 -12.523  1.00  1.680          H  
ATOM   3676 2HE  LYS B 227      -8.432  22.299 -12.797  1.00  1.680          H  
ATOM   3677 1HZ  LYS B 227      -7.150  22.754 -10.829  1.00  1.680          H  
ATOM   3678 2HZ  LYS B 227      -8.717  22.454 -10.415  1.00  1.680          H  
ATOM   3679 3HZ  LYS B 227      -7.561  21.310 -10.157  1.00  1.680          H  
ATOM   3680  N   ILE B 228     -11.722  16.149 -14.954  1.00  0.790          N  
ATOM   3681  CA  ILE B 228     -12.657  15.034 -14.878  1.00  0.800          C  
ATOM   3682  C   ILE B 228     -12.646  14.307 -13.567  1.00  0.680          C  
ATOM   3683  O   ILE B 228     -11.648  13.677 -13.227  1.00  0.650          O  
ATOM   3684  CB  ILE B 228     -12.328  13.995 -15.968  1.00  1.120          C  
ATOM   3685  CG1 ILE B 228     -12.455  14.660 -17.321  1.00  1.120          C  
ATOM   3686  CG2 ILE B 228     -13.199  12.717 -15.837  1.00  1.120          C  
ATOM   3687  CD1 ILE B 228     -11.998  13.824 -18.421  1.00  1.120          C  
ATOM   3688  H   ILE B 228     -10.724  15.968 -15.098  1.00  0.950          H  
ATOM   3689  HA  ILE B 228     -13.656  15.423 -15.042  1.00  0.960          H  
ATOM   3690  HB  ILE B 228     -11.278  13.709 -15.860  1.00  1.340          H  
ATOM   3691 1HG1 ILE B 228     -13.483  14.951 -17.491  1.00  1.340          H  
ATOM   3692 2HG1 ILE B 228     -11.841  15.563 -17.323  1.00  1.340          H  
ATOM   3693 1HG2 ILE B 228     -12.942  11.984 -16.588  1.00  1.340          H  
ATOM   3694 2HG2 ILE B 228     -13.063  12.247 -14.863  1.00  1.340          H  
ATOM   3695 3HG2 ILE B 228     -14.198  13.006 -15.955  1.00  1.340          H  
ATOM   3696 1HD1 ILE B 228     -12.085  14.370 -19.310  1.00  1.340          H  
ATOM   3697 2HD1 ILE B 228     -10.963  13.558 -18.261  1.00  1.340          H  
ATOM   3698 3HD1 ILE B 228     -12.598  12.933 -18.495  1.00  1.340          H  
ATOM   3699  N   THR B 229     -13.769  14.316 -12.856  1.00  0.730          N  
ATOM   3700  CA  THR B 229     -13.806  13.609 -11.585  1.00  0.680          C  
ATOM   3701  C   THR B 229     -14.503  12.270 -11.795  1.00  0.620          C  
ATOM   3702  O   THR B 229     -15.668  12.213 -12.211  1.00  0.650          O  
ATOM   3703  CB  THR B 229     -14.530  14.417 -10.484  1.00  0.970          C  
ATOM   3704  OG1 THR B 229     -13.854  15.667 -10.271  1.00  0.970          O  
ATOM   3705  CG2 THR B 229     -14.487  13.624  -9.173  1.00  0.970          C  
ATOM   3706  H   THR B 229     -14.574  14.833 -13.185  1.00  0.880          H  
ATOM   3707  HA  THR B 229     -12.789  13.409 -11.250  1.00  0.820          H  
ATOM   3708  HB  THR B 229     -15.563  14.606 -10.771  1.00  1.170          H  
ATOM   3709  HG1 THR B 229     -13.986  16.235 -11.033  1.00  1.170          H  
ATOM   3710 1HG2 THR B 229     -14.981  14.196  -8.391  1.00  1.170          H  
ATOM   3711 2HG2 THR B 229     -14.996  12.673  -9.290  1.00  1.170          H  
ATOM   3712 3HG2 THR B 229     -13.450  13.442  -8.889  1.00  1.170          H  
ATOM   3713  N   ALA B 230     -13.783  11.207 -11.468  1.00  0.600          N  
ATOM   3714  CA  ALA B 230     -14.227   9.825 -11.574  1.00  0.580          C  
ATOM   3715  C   ALA B 230     -15.182   9.468 -10.457  1.00  0.500          C  
ATOM   3716  O   ALA B 230     -15.221  10.138  -9.422  1.00  0.580          O  
ATOM   3717  CB  ALA B 230     -13.052   8.905 -11.539  1.00  0.820          C  
ATOM   3718  H   ALA B 230     -12.821  11.368 -11.150  1.00  0.720          H  
ATOM   3719  HA  ALA B 230     -14.745   9.705 -12.521  1.00  0.700          H  
ATOM   3720 1HB  ALA B 230     -13.403   7.880 -11.649  1.00  0.980          H  
ATOM   3721 2HB  ALA B 230     -12.370   9.142 -12.357  1.00  0.980          H  
ATOM   3722 3HB  ALA B 230     -12.528   9.007 -10.604  1.00  0.980          H  
ATOM   3723  N   SER B 231     -15.949   8.383 -10.628  1.00  0.460          N  
ATOM   3724  CA  SER B 231     -16.911   8.002  -9.593  1.00  0.490          C  
ATOM   3725  C   SER B 231     -16.224   7.618  -8.283  1.00  0.570          C  
ATOM   3726  O   SER B 231     -16.841   7.662  -7.217  1.00  0.630          O  
ATOM   3727  CB  SER B 231     -17.770   6.842 -10.068  1.00  0.670          C  
ATOM   3728  OG  SER B 231     -17.033   5.661 -10.138  1.00  0.670          O  
ATOM   3729  H   SER B 231     -15.869   7.798 -11.469  1.00  0.550          H  
ATOM   3730  HA  SER B 231     -17.561   8.853  -9.402  1.00  0.590          H  
ATOM   3731 1HB  SER B 231     -18.612   6.709  -9.393  1.00  0.810          H  
ATOM   3732 2HB  SER B 231     -18.173   7.075 -11.055  1.00  0.810          H  
ATOM   3733  HG  SER B 231     -17.584   5.037 -10.618  1.00  0.810          H  
ATOM   3734  N   ASN B 232     -14.932   7.288  -8.360  1.00  0.650          N  
ATOM   3735  CA  ASN B 232     -14.144   6.903  -7.201  1.00  0.820          C  
ATOM   3736  C   ASN B 232     -13.238   8.034  -6.688  1.00  0.940          C  
ATOM   3737  O   ASN B 232     -12.343   7.800  -5.875  1.00  1.120          O  
ATOM   3738  CB  ASN B 232     -13.348   5.656  -7.514  1.00  1.080          C  
ATOM   3739  CG  ASN B 232     -14.256   4.465  -7.741  1.00  1.080          C  
ATOM   3740  OD1 ASN B 232     -15.257   4.247  -7.038  1.00  1.080          O  
ATOM   3741  ND2 ASN B 232     -13.919   3.687  -8.732  1.00  1.080          N  
ATOM   3742  H   ASN B 232     -14.512   7.288  -9.280  1.00  0.780          H  
ATOM   3743  HA  ASN B 232     -14.832   6.670  -6.389  1.00  0.980          H  
ATOM   3744 1HB  ASN B 232     -12.747   5.822  -8.411  1.00  1.300          H  
ATOM   3745 2HB  ASN B 232     -12.665   5.439  -6.693  1.00  1.300          H  
ATOM   3746 1HD2 ASN B 232     -14.469   2.883  -8.954  1.00  1.300          H  
ATOM   3747 2HD2 ASN B 232     -13.100   3.892  -9.260  1.00  1.300          H  
ATOM   3748  N   GLY B 233     -13.462   9.265  -7.153  1.00  0.920          N  
ATOM   3749  CA  GLY B 233     -12.691  10.422  -6.689  1.00  1.150          C  
ATOM   3750  C   GLY B 233     -11.378  10.752  -7.415  1.00  1.200          C  
ATOM   3751  O   GLY B 233     -10.695  11.706  -7.036  1.00  1.320          O  
ATOM   3752  H   GLY B 233     -14.201   9.426  -7.844  1.00  1.100          H  
ATOM   3753 1HA  GLY B 233     -13.340  11.297  -6.747  1.00  1.380          H  
ATOM   3754 2HA  GLY B 233     -12.476  10.287  -5.630  1.00  1.380          H  
ATOM   3755  N   VAL B 234     -11.000   9.999  -8.433  1.00  1.140          N  
ATOM   3756  CA  VAL B 234      -9.770  10.329  -9.149  1.00  1.160          C  
ATOM   3757  C   VAL B 234     -10.041  11.515 -10.057  1.00  0.950          C  
ATOM   3758  O   VAL B 234     -11.039  11.533 -10.775  1.00  0.820          O  
ATOM   3759  CB  VAL B 234      -9.243   9.156 -10.011  1.00  1.620          C  
ATOM   3760  CG1 VAL B 234      -8.038   9.599 -10.827  1.00  1.620          C  
ATOM   3761  CG2 VAL B 234      -8.832   8.017  -9.132  1.00  1.620          C  
ATOM   3762  H   VAL B 234     -11.570   9.206  -8.704  1.00  1.370          H  
ATOM   3763  HA  VAL B 234      -9.000  10.602  -8.424  1.00  1.390          H  
ATOM   3764  HB  VAL B 234     -10.021   8.835 -10.700  1.00  1.940          H  
ATOM   3765 1HG1 VAL B 234      -7.679   8.761 -11.428  1.00  1.940          H  
ATOM   3766 2HG1 VAL B 234      -8.299  10.409 -11.493  1.00  1.940          H  
ATOM   3767 3HG1 VAL B 234      -7.245   9.924 -10.157  1.00  1.940          H  
ATOM   3768 1HG2 VAL B 234      -8.463   7.194  -9.744  1.00  1.940          H  
ATOM   3769 2HG2 VAL B 234      -8.048   8.364  -8.476  1.00  1.940          H  
ATOM   3770 3HG2 VAL B 234      -9.689   7.676  -8.554  1.00  1.940          H  
ATOM   3771  N   VAL B 235      -9.180  12.527 -10.024  1.00  0.970          N  
ATOM   3772  CA  VAL B 235      -9.400  13.667 -10.902  1.00  0.860          C  
ATOM   3773  C   VAL B 235      -8.332  13.744 -11.980  1.00  0.870          C  
ATOM   3774  O   VAL B 235      -7.149  13.909 -11.684  1.00  0.970          O  
ATOM   3775  CB  VAL B 235      -9.452  14.980 -10.113  1.00  1.250          C  
ATOM   3776  CG1 VAL B 235      -9.657  16.166 -11.078  1.00  1.250          C  
ATOM   3777  CG2 VAL B 235     -10.586  14.908  -9.114  1.00  1.250          C  
ATOM   3778  H   VAL B 235      -8.374  12.485  -9.412  1.00  1.160          H  
ATOM   3779  HA  VAL B 235     -10.357  13.543 -11.373  1.00  1.030          H  
ATOM   3780  HB  VAL B 235      -8.514  15.122  -9.589  1.00  1.500          H  
ATOM   3781 1HG1 VAL B 235      -9.692  17.090 -10.506  1.00  1.500          H  
ATOM   3782 2HG1 VAL B 235      -8.839  16.222 -11.796  1.00  1.500          H  
ATOM   3783 3HG1 VAL B 235     -10.602  16.030 -11.613  1.00  1.500          H  
ATOM   3784 1HG2 VAL B 235     -10.631  15.831  -8.545  1.00  1.500          H  
ATOM   3785 2HG2 VAL B 235     -11.514  14.766  -9.646  1.00  1.500          H  
ATOM   3786 3HG2 VAL B 235     -10.430  14.071  -8.432  1.00  1.500          H  
ATOM   3787  N   GLU B 236      -8.762  13.664 -13.238  1.00  0.790          N  
ATOM   3788  CA  GLU B 236      -7.825  13.666 -14.363  1.00  0.840          C  
ATOM   3789  C   GLU B 236      -7.944  14.832 -15.336  1.00  0.780          C  
ATOM   3790  O   GLU B 236      -8.978  15.497 -15.459  1.00  0.770          O  
ATOM   3791  CB  GLU B 236      -7.933  12.397 -15.208  1.00  1.160          C  
ATOM   3792  CG  GLU B 236      -7.568  11.110 -14.536  1.00  1.160          C  
ATOM   3793  CD  GLU B 236      -7.539   9.990 -15.518  1.00  1.160          C  
ATOM   3794  OE1 GLU B 236      -7.888  10.230 -16.659  1.00  1.160          O  
ATOM   3795  OE2 GLU B 236      -7.132   8.909 -15.163  1.00  1.160          O  
ATOM   3796  H   GLU B 236      -9.771  13.557 -13.387  1.00  0.950          H  
ATOM   3797  HA  GLU B 236      -6.822  13.697 -13.950  1.00  1.010          H  
ATOM   3798 1HB  GLU B 236      -8.951  12.303 -15.588  1.00  1.390          H  
ATOM   3799 2HB  GLU B 236      -7.269  12.497 -16.068  1.00  1.390          H  
ATOM   3800 1HG  GLU B 236      -6.590  11.212 -14.068  1.00  1.390          H  
ATOM   3801 2HG  GLU B 236      -8.301  10.900 -13.767  1.00  1.390          H  
ATOM   3802  N   VAL B 237      -6.840  15.068 -16.036  1.00  0.900          N  
ATOM   3803  CA  VAL B 237      -6.739  16.058 -17.093  1.00  0.980          C  
ATOM   3804  C   VAL B 237      -6.328  15.344 -18.383  1.00  1.000          C  
ATOM   3805  O   VAL B 237      -5.303  14.670 -18.415  1.00  1.270          O  
ATOM   3806  CB  VAL B 237      -5.704  17.126 -16.697  1.00  1.340          C  
ATOM   3807  CG1 VAL B 237      -5.568  18.177 -17.800  1.00  1.340          C  
ATOM   3808  CG2 VAL B 237      -6.129  17.745 -15.362  1.00  1.340          C  
ATOM   3809  H   VAL B 237      -6.016  14.495 -15.819  1.00  1.080          H  
ATOM   3810  HA  VAL B 237      -7.710  16.531 -17.240  1.00  1.180          H  
ATOM   3811  HB  VAL B 237      -4.731  16.653 -16.580  1.00  1.610          H  
ATOM   3812 1HG1 VAL B 237      -4.825  18.912 -17.508  1.00  1.610          H  
ATOM   3813 2HG1 VAL B 237      -5.253  17.703 -18.732  1.00  1.610          H  
ATOM   3814 3HG1 VAL B 237      -6.529  18.670 -17.951  1.00  1.610          H  
ATOM   3815 1HG2 VAL B 237      -5.408  18.481 -15.055  1.00  1.610          H  
ATOM   3816 2HG2 VAL B 237      -7.106  18.214 -15.476  1.00  1.610          H  
ATOM   3817 3HG2 VAL B 237      -6.185  16.972 -14.604  1.00  1.610          H  
ATOM   3818  N   ASN B 238      -7.108  15.511 -19.450  1.00  0.950          N  
ATOM   3819  CA  ASN B 238      -6.846  14.800 -20.703  1.00  1.070          C  
ATOM   3820  C   ASN B 238      -7.038  15.737 -21.898  1.00  1.270          C  
ATOM   3821  O   ASN B 238      -7.341  16.914 -21.708  1.00  1.580          O  
ATOM   3822  CB  ASN B 238      -7.760  13.583 -20.774  1.00  1.450          C  
ATOM   3823  CG  ASN B 238      -7.466  12.573 -19.645  1.00  1.450          C  
ATOM   3824  OD1 ASN B 238      -6.427  11.915 -19.625  1.00  1.450          O  
ATOM   3825  ND2 ASN B 238      -8.362  12.461 -18.706  1.00  1.450          N  
ATOM   3826  H   ASN B 238      -7.922  16.107 -19.379  1.00  1.140          H  
ATOM   3827  HA  ASN B 238      -5.807  14.467 -20.717  1.00  1.280          H  
ATOM   3828 1HB  ASN B 238      -8.804  13.896 -20.714  1.00  1.740          H  
ATOM   3829 2HB  ASN B 238      -7.630  13.079 -21.726  1.00  1.740          H  
ATOM   3830 1HD2 ASN B 238      -8.213  11.799 -17.930  1.00  1.740          H  
ATOM   3831 2HD2 ASN B 238      -9.183  13.017 -18.736  1.00  1.740          H  
ATOM   3832  N   ASN B 239      -6.839  15.232 -23.121  1.00  1.380          N  
ATOM   3833  CA  ASN B 239      -6.959  16.057 -24.322  1.00  0.890          C  
ATOM   3834  C   ASN B 239      -8.408  16.220 -24.698  1.00  1.210          C  
ATOM   3835  O   ASN B 239      -9.283  15.739 -23.986  1.00  2.110          O  
ATOM   3836  CB  ASN B 239      -6.183  15.444 -25.470  1.00  1.440          C  
ATOM   3837  CG  ASN B 239      -4.714  15.488 -25.241  1.00  1.440          C  
ATOM   3838  OD1 ASN B 239      -4.163  16.481 -24.747  1.00  1.440          O  
ATOM   3839  ND2 ASN B 239      -4.055  14.423 -25.589  1.00  1.440          N  
ATOM   3840  H   ASN B 239      -6.595  14.244 -23.243  1.00  1.660          H  
ATOM   3841  HA  ASN B 239      -6.560  17.050 -24.109  1.00  1.070          H  
ATOM   3842 1HB  ASN B 239      -6.489  14.405 -25.597  1.00  1.730          H  
ATOM   3843 2HB  ASN B 239      -6.410  15.963 -26.398  1.00  1.730          H  
ATOM   3844 1HD2 ASN B 239      -3.064  14.385 -25.460  1.00  1.730          H  
ATOM   3845 2HD2 ASN B 239      -4.538  13.645 -25.988  1.00  1.730          H  
ATOM   3846  N   ILE B 240      -8.679  16.955 -25.764  1.00  1.050          N  
ATOM   3847  CA  ILE B 240     -10.063  17.167 -26.155  1.00  0.880          C  
ATOM   3848  C   ILE B 240     -10.383  16.357 -27.405  1.00  0.760          C  
ATOM   3849  O   ILE B 240      -9.616  16.361 -28.368  1.00  0.900          O  
ATOM   3850  CB  ILE B 240     -10.346  18.678 -26.323  1.00  1.300          C  
ATOM   3851  CG1 ILE B 240      -9.479  19.335 -27.460  1.00  1.300          C  
ATOM   3852  CG2 ILE B 240     -10.027  19.333 -24.984  1.00  1.300          C  
ATOM   3853  CD1 ILE B 240      -9.855  20.779 -27.786  1.00  1.300          C  
ATOM   3854  H   ILE B 240      -7.922  17.348 -26.306  1.00  1.260          H  
ATOM   3855  HA  ILE B 240     -10.717  16.810 -25.357  1.00  1.060          H  
ATOM   3856  HB  ILE B 240     -11.399  18.828 -26.560  1.00  1.560          H  
ATOM   3857 1HG1 ILE B 240      -8.433  19.305 -27.177  1.00  1.560          H  
ATOM   3858 2HG1 ILE B 240      -9.603  18.771 -28.376  1.00  1.560          H  
ATOM   3859 1HG2 ILE B 240     -10.244  20.392 -25.005  1.00  1.560          H  
ATOM   3860 2HG2 ILE B 240     -10.624  18.863 -24.220  1.00  1.560          H  
ATOM   3861 3HG2 ILE B 240      -8.976  19.191 -24.738  1.00  1.560          H  
ATOM   3862 1HD1 ILE B 240      -9.213  21.142 -28.588  1.00  1.560          H  
ATOM   3863 2HD1 ILE B 240     -10.888  20.833 -28.100  1.00  1.560          H  
ATOM   3864 3HD1 ILE B 240      -9.717  21.412 -26.921  1.00  1.560          H  
ATOM   3865  N   VAL B 241     -11.546  15.701 -27.420  1.00  0.660          N  
ATOM   3866  CA  VAL B 241     -11.930  14.845 -28.559  1.00  0.710          C  
ATOM   3867  C   VAL B 241     -11.939  15.609 -29.888  1.00  0.770          C  
ATOM   3868  O   VAL B 241     -11.754  15.040 -30.967  1.00  0.790          O  
ATOM   3869  CB  VAL B 241     -13.316  14.191 -28.327  1.00  0.970          C  
ATOM   3870  CG1 VAL B 241     -14.463  15.220 -28.436  1.00  0.970          C  
ATOM   3871  CG2 VAL B 241     -13.512  13.066 -29.329  1.00  0.970          C  
ATOM   3872  H   VAL B 241     -12.145  15.747 -26.584  1.00  0.790          H  
ATOM   3873  HA  VAL B 241     -11.207  14.040 -28.629  1.00  0.850          H  
ATOM   3874  HB  VAL B 241     -13.341  13.780 -27.314  1.00  1.170          H  
ATOM   3875 1HG1 VAL B 241     -15.412  14.714 -28.249  1.00  1.170          H  
ATOM   3876 2HG1 VAL B 241     -14.322  16.010 -27.699  1.00  1.170          H  
ATOM   3877 3HG1 VAL B 241     -14.495  15.653 -29.431  1.00  1.170          H  
ATOM   3878 1HG2 VAL B 241     -14.460  12.597 -29.152  1.00  1.170          H  
ATOM   3879 2HG2 VAL B 241     -13.500  13.448 -30.344  1.00  1.170          H  
ATOM   3880 3HG2 VAL B 241     -12.715  12.330 -29.211  1.00  1.170          H  
ATOM   3881  N   ASN B 242     -12.145  16.906 -29.789  1.00  0.840          N  
ATOM   3882  CA  ASN B 242     -12.240  17.839 -30.891  1.00  0.940          C  
ATOM   3883  C   ASN B 242     -10.990  17.918 -31.761  1.00  0.980          C  
ATOM   3884  O   ASN B 242     -11.059  18.406 -32.891  1.00  1.090          O  
ATOM   3885  CB  ASN B 242     -12.552  19.202 -30.334  1.00  1.280          C  
ATOM   3886  CG  ASN B 242     -13.948  19.301 -29.806  1.00  1.280          C  
ATOM   3887  OD1 ASN B 242     -14.848  18.521 -30.182  1.00  1.280          O  
ATOM   3888  ND2 ASN B 242     -14.153  20.239 -28.914  1.00  1.280          N  
ATOM   3889  H   ASN B 242     -12.264  17.249 -28.849  1.00  1.010          H  
ATOM   3890  HA  ASN B 242     -13.058  17.517 -31.536  1.00  1.130          H  
ATOM   3891 1HB  ASN B 242     -11.863  19.407 -29.535  1.00  1.530          H  
ATOM   3892 2HB  ASN B 242     -12.402  19.958 -31.103  1.00  1.530          H  
ATOM   3893 1HD2 ASN B 242     -15.055  20.364 -28.507  1.00  1.530          H  
ATOM   3894 2HD2 ASN B 242     -13.403  20.839 -28.628  1.00  1.530          H  
ATOM   3895  N   THR B 243      -9.840  17.494 -31.236  1.00  0.910          N  
ATOM   3896  CA  THR B 243      -8.603  17.562 -31.999  1.00  0.990          C  
ATOM   3897  C   THR B 243      -7.987  16.186 -32.226  1.00  0.910          C  
ATOM   3898  O   THR B 243      -6.791  16.084 -32.520  1.00  0.950          O  
ATOM   3899  CB  THR B 243      -7.570  18.490 -31.331  1.00  1.350          C  
ATOM   3900  OG1 THR B 243      -7.276  18.023 -30.014  1.00  1.350          O  
ATOM   3901  CG2 THR B 243      -8.144  19.895 -31.248  1.00  1.350          C  
ATOM   3902  H   THR B 243      -9.818  17.082 -30.296  1.00  1.090          H  
ATOM   3903  HA  THR B 243      -8.829  17.976 -32.979  1.00  1.190          H  
ATOM   3904  HB  THR B 243      -6.653  18.507 -31.919  1.00  1.620          H  
ATOM   3905  HG1 THR B 243      -6.749  17.216 -30.080  1.00  1.620          H  
ATOM   3906 1HG2 THR B 243      -7.420  20.555 -30.776  1.00  1.620          H  
ATOM   3907 2HG2 THR B 243      -8.368  20.253 -32.251  1.00  1.620          H  
ATOM   3908 3HG2 THR B 243      -9.054  19.882 -30.662  1.00  1.620          H  
ATOM   3909  N   ILE B 244      -8.773  15.119 -32.078  1.00  0.830          N  
ATOM   3910  CA  ILE B 244      -8.215  13.791 -32.296  1.00  0.790          C  
ATOM   3911  C   ILE B 244      -8.374  13.329 -33.741  1.00  0.720          C  
ATOM   3912  O   ILE B 244      -9.483  13.195 -34.257  1.00  0.740          O  
ATOM   3913  CB  ILE B 244      -8.872  12.756 -31.365  1.00  1.120          C  
ATOM   3914  CG1 ILE B 244      -8.718  13.172 -29.862  1.00  1.120          C  
ATOM   3915  CG2 ILE B 244      -8.304  11.370 -31.621  1.00  1.120          C  
ATOM   3916  CD1 ILE B 244      -7.310  13.328 -29.324  1.00  1.120          C  
ATOM   3917  H   ILE B 244      -9.763  15.231 -31.825  1.00  1.000          H  
ATOM   3918  HA  ILE B 244      -7.150  13.822 -32.088  1.00  0.950          H  
ATOM   3919  HB  ILE B 244      -9.946  12.741 -31.571  1.00  1.350          H  
ATOM   3920 1HG1 ILE B 244      -9.210  14.125 -29.729  1.00  1.350          H  
ATOM   3921 2HG1 ILE B 244      -9.224  12.431 -29.265  1.00  1.350          H  
ATOM   3922 1HG2 ILE B 244      -8.809  10.671 -30.985  1.00  1.350          H  
ATOM   3923 2HG2 ILE B 244      -8.461  11.081 -32.653  1.00  1.350          H  
ATOM   3924 3HG2 ILE B 244      -7.246  11.362 -31.410  1.00  1.350          H  
ATOM   3925 1HD1 ILE B 244      -7.358  13.624 -28.281  1.00  1.350          H  
ATOM   3926 2HD1 ILE B 244      -6.786  12.391 -29.405  1.00  1.350          H  
ATOM   3927 3HD1 ILE B 244      -6.779  14.097 -29.879  1.00  1.350          H  
ATOM   3928  N   ASN B 245      -7.245  13.042 -34.380  1.00  0.700          N  
ATOM   3929  CA  ASN B 245      -7.229  12.576 -35.758  1.00  0.640          C  
ATOM   3930  C   ASN B 245      -7.344  11.062 -35.779  1.00  0.610          C  
ATOM   3931  O   ASN B 245      -6.361  10.351 -35.566  1.00  0.580          O  
ATOM   3932  CB  ASN B 245      -5.973  13.026 -36.475  1.00  0.920          C  
ATOM   3933  CG  ASN B 245      -5.962  12.643 -37.943  1.00  0.920          C  
ATOM   3934  OD1 ASN B 245      -6.714  11.752 -38.413  1.00  0.920          O  
ATOM   3935  ND2 ASN B 245      -5.108  13.307 -38.691  1.00  0.920          N  
ATOM   3936  H   ASN B 245      -6.373  13.183 -33.890  1.00  0.840          H  
ATOM   3937  HA  ASN B 245      -8.098  12.984 -36.278  1.00  0.770          H  
ATOM   3938 1HB  ASN B 245      -5.872  14.109 -36.391  1.00  1.100          H  
ATOM   3939 2HB  ASN B 245      -5.098  12.578 -35.995  1.00  1.100          H  
ATOM   3940 1HD2 ASN B 245      -5.034  13.112 -39.671  1.00  1.100          H  
ATOM   3941 2HD2 ASN B 245      -4.520  14.007 -38.279  1.00  1.100          H  
ATOM   3942  N   LEU B 246      -8.526  10.553 -36.086  1.00  0.660          N  
ATOM   3943  CA  LEU B 246      -8.771   9.126 -35.958  1.00  0.690          C  
ATOM   3944  C   LEU B 246      -8.015   8.298 -36.987  1.00  0.680          C  
ATOM   3945  O   LEU B 246      -7.876   7.086 -36.828  1.00  0.710          O  
ATOM   3946  CB  LEU B 246     -10.261   8.818 -36.089  1.00  0.950          C  
ATOM   3947  CG  LEU B 246     -11.200   9.437 -35.027  1.00  0.950          C  
ATOM   3948  CD1 LEU B 246     -12.630   9.007 -35.357  1.00  0.950          C  
ATOM   3949  CD2 LEU B 246     -10.788   9.031 -33.623  1.00  0.950          C  
ATOM   3950  H   LEU B 246      -9.287  11.180 -36.319  1.00  0.790          H  
ATOM   3951  HA  LEU B 246      -8.443   8.812 -34.982  1.00  0.830          H  
ATOM   3952 1HB  LEU B 246     -10.600   9.140 -37.073  1.00  1.140          H  
ATOM   3953 2HB  LEU B 246     -10.382   7.740 -36.025  1.00  1.140          H  
ATOM   3954  HG  LEU B 246     -11.161  10.525 -35.096  1.00  1.140          H  
ATOM   3955 1HD1 LEU B 246     -13.316   9.459 -34.638  1.00  1.140          H  
ATOM   3956 2HD1 LEU B 246     -12.897   9.334 -36.361  1.00  1.140          H  
ATOM   3957 3HD1 LEU B 246     -12.708   7.920 -35.300  1.00  1.140          H  
ATOM   3958 1HD2 LEU B 246     -11.476   9.479 -32.904  1.00  1.140          H  
ATOM   3959 2HD2 LEU B 246     -10.821   7.978 -33.538  1.00  1.140          H  
ATOM   3960 3HD2 LEU B 246      -9.794   9.369 -33.401  1.00  1.140          H  
ATOM   3961  N   SER B 247      -7.484   8.940 -38.029  1.00  0.680          N  
ATOM   3962  CA  SER B 247      -6.781   8.208 -39.080  1.00  0.750          C  
ATOM   3963  C   SER B 247      -5.432   7.699 -38.595  1.00  0.720          C  
ATOM   3964  O   SER B 247      -4.795   6.875 -39.254  1.00  0.810          O  
ATOM   3965  CB  SER B 247      -6.597   9.052 -40.332  1.00  1.020          C  
ATOM   3966  OG  SER B 247      -5.678  10.087 -40.135  1.00  1.020          O  
ATOM   3967  H   SER B 247      -7.548   9.957 -38.089  1.00  0.820          H  
ATOM   3968  HA  SER B 247      -7.376   7.340 -39.346  1.00  0.900          H  
ATOM   3969 1HB  SER B 247      -6.252   8.411 -41.142  1.00  1.230          H  
ATOM   3970 2HB  SER B 247      -7.556   9.469 -40.632  1.00  1.230          H  
ATOM   3971  HG  SER B 247      -6.139  10.764 -39.630  1.00  1.230          H  
ATOM   3972  N   GLU B 248      -4.983   8.189 -37.439  1.00  0.630          N  
ATOM   3973  CA  GLU B 248      -3.718   7.757 -36.884  1.00  0.660          C  
ATOM   3974  C   GLU B 248      -3.886   6.564 -35.950  1.00  0.610          C  
ATOM   3975  O   GLU B 248      -2.893   6.054 -35.434  1.00  0.660          O  
ATOM   3976  CB  GLU B 248      -3.042   8.886 -36.100  1.00  0.910          C  
ATOM   3977  CG  GLU B 248      -2.644  10.095 -36.924  1.00  0.910          C  
ATOM   3978  CD  GLU B 248      -1.897  11.139 -36.116  1.00  0.910          C  
ATOM   3979  OE1 GLU B 248      -1.610  10.896 -34.947  1.00  0.910          O  
ATOM   3980  OE2 GLU B 248      -1.602  12.177 -36.662  1.00  0.910          O  
ATOM   3981  H   GLU B 248      -5.542   8.872 -36.917  1.00  0.760          H  
ATOM   3982  HA  GLU B 248      -3.066   7.459 -37.704  1.00  0.790          H  
ATOM   3983 1HB  GLU B 248      -3.720   9.227 -35.313  1.00  1.090          H  
ATOM   3984 2HB  GLU B 248      -2.146   8.502 -35.614  1.00  1.090          H  
ATOM   3985 1HG  GLU B 248      -2.020   9.768 -37.753  1.00  1.090          H  
ATOM   3986 2HG  GLU B 248      -3.549  10.542 -37.342  1.00  1.090          H  
ATOM   3987  N   PHE B 249      -5.124   6.117 -35.722  1.00  0.540          N  
ATOM   3988  CA  PHE B 249      -5.363   5.075 -34.734  1.00  0.490          C  
ATOM   3989  C   PHE B 249      -5.740   3.704 -35.273  1.00  0.460          C  
ATOM   3990  O   PHE B 249      -6.419   3.564 -36.287  1.00  0.470          O  
ATOM   3991  CB  PHE B 249      -6.462   5.543 -33.798  1.00  0.710          C  
ATOM   3992  CG  PHE B 249      -6.073   6.681 -32.919  1.00  0.710          C  
ATOM   3993  CD1 PHE B 249      -6.197   7.974 -33.339  1.00  0.710          C  
ATOM   3994  CD2 PHE B 249      -5.596   6.448 -31.668  1.00  0.710          C  
ATOM   3995  CE1 PHE B 249      -5.865   9.024 -32.529  1.00  0.710          C  
ATOM   3996  CE2 PHE B 249      -5.252   7.490 -30.832  1.00  0.710          C  
ATOM   3997  CZ  PHE B 249      -5.398   8.790 -31.269  1.00  0.710          C  
ATOM   3998  H   PHE B 249      -5.925   6.521 -36.216  1.00  0.650          H  
ATOM   3999  HA  PHE B 249      -4.450   4.953 -34.148  1.00  0.590          H  
ATOM   4000 1HB  PHE B 249      -7.312   5.861 -34.401  1.00  0.850          H  
ATOM   4001 2HB  PHE B 249      -6.782   4.715 -33.165  1.00  0.850          H  
ATOM   4002  HD1 PHE B 249      -6.551   8.163 -34.332  1.00  0.850          H  
ATOM   4003  HD2 PHE B 249      -5.491   5.419 -31.337  1.00  0.850          H  
ATOM   4004  HE1 PHE B 249      -5.973  10.043 -32.907  1.00  0.850          H  
ATOM   4005  HE2 PHE B 249      -4.874   7.275 -29.834  1.00  0.850          H  
ATOM   4006  HZ  PHE B 249      -5.135   9.623 -30.629  1.00  0.850          H  
ATOM   4007  N   ASP B 250      -5.326   2.688 -34.514  1.00  0.440          N  
ATOM   4008  CA  ASP B 250      -5.629   1.282 -34.749  1.00  0.450          C  
ATOM   4009  C   ASP B 250      -6.890   0.844 -34.012  1.00  0.470          C  
ATOM   4010  O   ASP B 250      -7.506  -0.169 -34.379  1.00  0.510          O  
ATOM   4011  CB  ASP B 250      -4.459   0.401 -34.310  1.00  0.630          C  
ATOM   4012  CG  ASP B 250      -3.196   0.600 -35.127  1.00  0.630          C  
ATOM   4013  OD1 ASP B 250      -3.185   0.241 -36.281  1.00  0.630          O  
ATOM   4014  OD2 ASP B 250      -2.236   1.132 -34.592  1.00  0.630          O  
ATOM   4015  H   ASP B 250      -4.753   2.909 -33.697  1.00  0.530          H  
ATOM   4016  HA  ASP B 250      -5.788   1.141 -35.817  1.00  0.540          H  
ATOM   4017 1HB  ASP B 250      -4.240   0.584 -33.252  1.00  0.750          H  
ATOM   4018 2HB  ASP B 250      -4.750  -0.635 -34.411  1.00  0.750          H  
ATOM   4019  N   ALA B 251      -7.195   1.528 -32.896  1.00  0.460          N  
ATOM   4020  CA  ALA B 251      -8.360   1.159 -32.087  1.00  0.500          C  
ATOM   4021  C   ALA B 251      -8.873   2.228 -31.152  1.00  0.440          C  
ATOM   4022  O   ALA B 251      -8.132   3.144 -30.777  1.00  0.440          O  
ATOM   4023  CB  ALA B 251      -8.023  -0.015 -31.251  1.00  0.680          C  
ATOM   4024  H   ALA B 251      -6.575   2.285 -32.600  1.00  0.550          H  
ATOM   4025  HA  ALA B 251      -9.163   0.902 -32.777  1.00  0.600          H  
ATOM   4026 1HB  ALA B 251      -8.902  -0.343 -30.694  1.00  0.820          H  
ATOM   4027 2HB  ALA B 251      -7.703  -0.752 -31.931  1.00  0.820          H  
ATOM   4028 3HB  ALA B 251      -7.239   0.235 -30.572  1.00  0.820          H  
ATOM   4029  N   VAL B 252     -10.129   2.036 -30.725  1.00  0.400          N  
ATOM   4030  CA  VAL B 252     -10.741   2.855 -29.673  1.00  0.360          C  
ATOM   4031  C   VAL B 252     -11.246   2.000 -28.507  1.00  0.320          C  
ATOM   4032  O   VAL B 252     -11.940   0.998 -28.710  1.00  0.350          O  
ATOM   4033  CB  VAL B 252     -11.903   3.724 -30.220  1.00  0.520          C  
ATOM   4034  CG1 VAL B 252     -13.035   2.837 -30.835  1.00  0.520          C  
ATOM   4035  CG2 VAL B 252     -12.457   4.665 -29.100  1.00  0.520          C  
ATOM   4036  H   VAL B 252     -10.642   1.253 -31.148  1.00  0.480          H  
ATOM   4037  HA  VAL B 252      -9.983   3.531 -29.296  1.00  0.430          H  
ATOM   4038  HB  VAL B 252     -11.508   4.325 -30.989  1.00  0.620          H  
ATOM   4039 1HG1 VAL B 252     -13.810   3.478 -31.251  1.00  0.620          H  
ATOM   4040 2HG1 VAL B 252     -12.619   2.215 -31.625  1.00  0.620          H  
ATOM   4041 3HG1 VAL B 252     -13.483   2.200 -30.083  1.00  0.620          H  
ATOM   4042 1HG2 VAL B 252     -13.237   5.299 -29.515  1.00  0.620          H  
ATOM   4043 2HG2 VAL B 252     -12.877   4.086 -28.280  1.00  0.620          H  
ATOM   4044 3HG2 VAL B 252     -11.647   5.291 -28.715  1.00  0.620          H  
ATOM   4045  N   TYR B 253     -10.928   2.439 -27.301  1.00  0.300          N  
ATOM   4046  CA  TYR B 253     -11.355   1.818 -26.059  1.00  0.290          C  
ATOM   4047  C   TYR B 253     -12.217   2.744 -25.233  1.00  0.290          C  
ATOM   4048  O   TYR B 253     -11.897   3.928 -25.051  1.00  0.350          O  
ATOM   4049  CB  TYR B 253     -10.145   1.348 -25.238  1.00  0.410          C  
ATOM   4050  CG  TYR B 253     -10.476   1.012 -23.783  1.00  0.410          C  
ATOM   4051  CD1 TYR B 253     -11.430   0.078 -23.421  1.00  0.410          C  
ATOM   4052  CD2 TYR B 253      -9.784   1.672 -22.806  1.00  0.410          C  
ATOM   4053  CE1 TYR B 253     -11.688  -0.148 -22.095  1.00  0.410          C  
ATOM   4054  CE2 TYR B 253     -10.030   1.436 -21.491  1.00  0.410          C  
ATOM   4055  CZ  TYR B 253     -10.981   0.539 -21.135  1.00  0.410          C  
ATOM   4056  OH  TYR B 253     -11.230   0.309 -19.831  1.00  0.410          O  
ATOM   4057  H   TYR B 253     -10.338   3.268 -27.245  1.00  0.360          H  
ATOM   4058  HA  TYR B 253     -11.965   0.951 -26.304  1.00  0.350          H  
ATOM   4059 1HB  TYR B 253      -9.709   0.474 -25.691  1.00  0.490          H  
ATOM   4060 2HB  TYR B 253      -9.380   2.131 -25.243  1.00  0.490          H  
ATOM   4061  HD1 TYR B 253     -11.990  -0.455 -24.171  1.00  0.490          H  
ATOM   4062  HD2 TYR B 253      -9.033   2.390 -23.089  1.00  0.490          H  
ATOM   4063  HE1 TYR B 253     -12.448  -0.865 -21.804  1.00  0.490          H  
ATOM   4064  HE2 TYR B 253      -9.467   1.973 -20.728  1.00  0.490          H  
ATOM   4065  HH  TYR B 253     -10.461   0.594 -19.296  1.00  0.490          H  
ATOM   4066  N   ILE B 254     -13.340   2.206 -24.782  1.00  0.270          N  
ATOM   4067  CA  ILE B 254     -14.240   2.964 -23.971  1.00  0.320          C  
ATOM   4068  C   ILE B 254     -14.402   2.256 -22.580  1.00  0.300          C  
ATOM   4069  O   ILE B 254     -14.817   1.088 -22.531  1.00  0.350          O  
ATOM   4070  CB  ILE B 254     -15.598   3.065 -24.708  1.00  0.430          C  
ATOM   4071  CG1 ILE B 254     -15.454   3.645 -26.161  1.00  0.430          C  
ATOM   4072  CG2 ILE B 254     -16.569   3.947 -23.868  1.00  0.430          C  
ATOM   4073  CD1 ILE B 254     -15.399   2.570 -27.277  1.00  0.430          C  
ATOM   4074  H   ILE B 254     -13.580   1.241 -25.044  1.00  0.320          H  
ATOM   4075  HA  ILE B 254     -13.841   3.959 -23.871  1.00  0.380          H  
ATOM   4076  HB  ILE B 254     -15.968   2.082 -24.861  1.00  0.510          H  
ATOM   4077 1HG1 ILE B 254     -16.308   4.268 -26.378  1.00  0.510          H  
ATOM   4078 2HG1 ILE B 254     -14.547   4.237 -26.222  1.00  0.510          H  
ATOM   4079 1HG2 ILE B 254     -17.536   4.012 -24.365  1.00  0.510          H  
ATOM   4080 2HG2 ILE B 254     -16.706   3.520 -22.872  1.00  0.510          H  
ATOM   4081 3HG2 ILE B 254     -16.159   4.935 -23.755  1.00  0.510          H  
ATOM   4082 1HD1 ILE B 254     -15.313   3.063 -28.244  1.00  0.510          H  
ATOM   4083 2HD1 ILE B 254     -14.546   1.908 -27.144  1.00  0.510          H  
ATOM   4084 3HD1 ILE B 254     -16.313   1.975 -27.257  1.00  0.510          H  
ATOM   4085  N   PRO B 255     -14.020   2.911 -21.457  1.00  0.330          N  
ATOM   4086  CA  PRO B 255     -14.094   2.416 -20.082  1.00  0.360          C  
ATOM   4087  C   PRO B 255     -15.544   2.487 -19.635  1.00  0.290          C  
ATOM   4088  O   PRO B 255     -16.307   3.235 -20.247  1.00  0.260          O  
ATOM   4089  CB  PRO B 255     -13.200   3.399 -19.317  1.00  0.540          C  
ATOM   4090  CG  PRO B 255     -13.329   4.695 -20.085  1.00  0.540          C  
ATOM   4091  CD  PRO B 255     -13.475   4.285 -21.545  1.00  0.540          C  
ATOM   4092  HA  PRO B 255     -13.710   1.388 -20.024  1.00  0.430          H  
ATOM   4093 1HB  PRO B 255     -13.543   3.482 -18.267  1.00  0.650          H  
ATOM   4094 2HB  PRO B 255     -12.174   3.015 -19.285  1.00  0.650          H  
ATOM   4095 1HG  PRO B 255     -14.206   5.257 -19.725  1.00  0.650          H  
ATOM   4096 2HG  PRO B 255     -12.461   5.344 -19.920  1.00  0.650          H  
ATOM   4097 1HD  PRO B 255     -14.205   4.974 -22.000  1.00  0.650          H  
ATOM   4098 2HD  PRO B 255     -12.501   4.301 -22.055  1.00  0.650          H  
ATOM   4099  N   GLY B 256     -15.912   1.753 -18.582  1.00  0.350          N  
ATOM   4100  CA  GLY B 256     -17.256   1.766 -17.995  1.00  0.350          C  
ATOM   4101  C   GLY B 256     -17.461   2.888 -16.981  1.00  0.310          C  
ATOM   4102  O   GLY B 256     -16.689   3.858 -16.941  1.00  0.320          O  
ATOM   4103  H   GLY B 256     -15.259   1.126 -18.110  1.00  0.420          H  
ATOM   4104 1HA  GLY B 256     -17.999   1.860 -18.782  1.00  0.420          H  
ATOM   4105 2HA  GLY B 256     -17.438   0.805 -17.511  1.00  0.420          H  
ATOM   4106  N   GLY B 257     -18.522   2.739 -16.166  1.00  0.310          N  
ATOM   4107  CA  GLY B 257     -19.009   3.709 -15.187  1.00  0.320          C  
ATOM   4108  C   GLY B 257     -20.319   4.221 -15.756  1.00  0.360          C  
ATOM   4109  O   GLY B 257     -20.339   4.716 -16.886  1.00  0.380          O  
ATOM   4110  H   GLY B 257     -19.085   1.878 -16.237  1.00  0.370          H  
ATOM   4111 1HA  GLY B 257     -19.174   3.224 -14.224  1.00  0.380          H  
ATOM   4112 2HA  GLY B 257     -18.306   4.524 -15.053  1.00  0.380          H  
ATOM   4113  N   ILE B 258     -21.403   4.121 -14.987  1.00  0.410          N  
ATOM   4114  CA  ILE B 258     -22.735   4.463 -15.487  1.00  0.440          C  
ATOM   4115  C   ILE B 258     -22.931   5.903 -15.919  1.00  0.460          C  
ATOM   4116  O   ILE B 258     -23.562   6.148 -16.947  1.00  0.440          O  
ATOM   4117  CB  ILE B 258     -23.814   4.084 -14.455  1.00  0.600          C  
ATOM   4118  CG1 ILE B 258     -23.865   2.534 -14.347  1.00  0.600          C  
ATOM   4119  CG2 ILE B 258     -25.191   4.658 -14.887  1.00  0.600          C  
ATOM   4120  CD1 ILE B 258     -24.658   2.000 -13.174  1.00  0.600          C  
ATOM   4121  H   ILE B 258     -21.301   3.741 -14.056  1.00  0.490          H  
ATOM   4122  HA  ILE B 258     -22.912   3.837 -16.363  1.00  0.530          H  
ATOM   4123  HB  ILE B 258     -23.546   4.477 -13.478  1.00  0.720          H  
ATOM   4124 1HG1 ILE B 258     -24.297   2.133 -15.264  1.00  0.720          H  
ATOM   4125 2HG1 ILE B 258     -22.845   2.152 -14.265  1.00  0.720          H  
ATOM   4126 1HG2 ILE B 258     -25.950   4.383 -14.167  1.00  0.720          H  
ATOM   4127 2HG2 ILE B 258     -25.164   5.744 -14.949  1.00  0.720          H  
ATOM   4128 3HG2 ILE B 258     -25.450   4.250 -15.864  1.00  0.720          H  
ATOM   4129 1HD1 ILE B 258     -24.620   0.909 -13.194  1.00  0.720          H  
ATOM   4130 2HD1 ILE B 258     -24.220   2.360 -12.244  1.00  0.720          H  
ATOM   4131 3HD1 ILE B 258     -25.691   2.319 -13.234  1.00  0.720          H  
ATOM   4132  N   GLY B 259     -22.482   6.861 -15.118  1.00  0.520          N  
ATOM   4133  CA  GLY B 259     -22.685   8.261 -15.478  1.00  0.560          C  
ATOM   4134  C   GLY B 259     -22.033   8.558 -16.820  1.00  0.550          C  
ATOM   4135  O   GLY B 259     -22.685   9.034 -17.771  1.00  0.560          O  
ATOM   4136  H   GLY B 259     -21.979   6.623 -14.275  1.00  0.620          H  
ATOM   4137 1HA  GLY B 259     -23.751   8.475 -15.527  1.00  0.670          H  
ATOM   4138 2HA  GLY B 259     -22.261   8.902 -14.706  1.00  0.670          H  
ATOM   4139  N   ALA B 260     -20.737   8.257 -16.899  1.00  0.540          N  
ATOM   4140  CA  ALA B 260     -19.968   8.474 -18.103  1.00  0.560          C  
ATOM   4141  C   ALA B 260     -20.522   7.687 -19.271  1.00  0.490          C  
ATOM   4142  O   ALA B 260     -20.594   8.209 -20.382  1.00  0.510          O  
ATOM   4143  CB  ALA B 260     -18.516   8.119 -17.873  1.00  0.780          C  
ATOM   4144  H   ALA B 260     -20.271   7.880 -16.068  1.00  0.650          H  
ATOM   4145  HA  ALA B 260     -20.043   9.523 -18.357  1.00  0.670          H  
ATOM   4146 1HB  ALA B 260     -17.939   8.312 -18.769  1.00  0.930          H  
ATOM   4147 2HB  ALA B 260     -18.131   8.726 -17.057  1.00  0.930          H  
ATOM   4148 3HB  ALA B 260     -18.445   7.060 -17.614  1.00  0.930          H  
ATOM   4149  N   THR B 261     -20.971   6.446 -19.025  1.00  0.440          N  
ATOM   4150  CA  THR B 261     -21.503   5.625 -20.099  1.00  0.410          C  
ATOM   4151  C   THR B 261     -22.740   6.264 -20.684  1.00  0.420          C  
ATOM   4152  O   THR B 261     -22.824   6.412 -21.899  1.00  0.520          O  
ATOM   4153  CB  THR B 261     -21.839   4.187 -19.627  1.00  0.590          C  
ATOM   4154  OG1 THR B 261     -20.649   3.550 -19.177  1.00  0.590          O  
ATOM   4155  CG2 THR B 261     -22.422   3.359 -20.786  1.00  0.590          C  
ATOM   4156  H   THR B 261     -20.888   6.040 -18.095  1.00  0.530          H  
ATOM   4157  HA  THR B 261     -20.751   5.551 -20.881  1.00  0.490          H  
ATOM   4158  HB  THR B 261     -22.554   4.229 -18.808  1.00  0.700          H  
ATOM   4159  HG1 THR B 261     -20.348   3.989 -18.362  1.00  0.700          H  
ATOM   4160 1HG2 THR B 261     -22.637   2.352 -20.440  1.00  0.700          H  
ATOM   4161 2HG2 THR B 261     -23.343   3.812 -21.155  1.00  0.700          H  
ATOM   4162 3HG2 THR B 261     -21.700   3.313 -21.601  1.00  0.700          H  
ATOM   4163  N   LYS B 262     -23.686   6.707 -19.850  1.00  0.400          N  
ATOM   4164  CA  LYS B 262     -24.890   7.308 -20.412  1.00  0.440          C  
ATOM   4165  C   LYS B 262     -24.564   8.527 -21.272  1.00  0.490          C  
ATOM   4166  O   LYS B 262     -25.099   8.669 -22.382  1.00  0.530          O  
ATOM   4167  CB  LYS B 262     -25.874   7.688 -19.305  1.00  0.600          C  
ATOM   4168  CG  LYS B 262     -26.578   6.501 -18.633  1.00  0.600          C  
ATOM   4169  CD  LYS B 262     -27.518   6.978 -17.522  1.00  0.600          C  
ATOM   4170  CE  LYS B 262     -28.295   5.821 -16.892  1.00  0.600          C  
ATOM   4171  NZ  LYS B 262     -29.178   6.283 -15.777  1.00  0.600          N  
ATOM   4172  H   LYS B 262     -23.578   6.583 -18.836  1.00  0.480          H  
ATOM   4173  HA  LYS B 262     -25.366   6.569 -21.055  1.00  0.530          H  
ATOM   4174 1HB  LYS B 262     -25.332   8.228 -18.523  1.00  0.720          H  
ATOM   4175 2HB  LYS B 262     -26.631   8.358 -19.705  1.00  0.720          H  
ATOM   4176 1HG  LYS B 262     -27.148   5.947 -19.378  1.00  0.720          H  
ATOM   4177 2HG  LYS B 262     -25.829   5.834 -18.206  1.00  0.720          H  
ATOM   4178 1HD  LYS B 262     -26.924   7.464 -16.745  1.00  0.720          H  
ATOM   4179 2HD  LYS B 262     -28.224   7.702 -17.924  1.00  0.720          H  
ATOM   4180 1HE  LYS B 262     -28.911   5.350 -17.656  1.00  0.720          H  
ATOM   4181 2HE  LYS B 262     -27.598   5.090 -16.506  1.00  0.720          H  
ATOM   4182 1HZ  LYS B 262     -29.674   5.492 -15.389  1.00  0.720          H  
ATOM   4183 2HZ  LYS B 262     -28.616   6.713 -15.055  1.00  0.720          H  
ATOM   4184 3HZ  LYS B 262     -29.845   6.957 -16.128  1.00  0.720          H  
ATOM   4185  N   HIS B 263     -23.646   9.380 -20.804  1.00  0.530          N  
ATOM   4186  CA  HIS B 263     -23.281  10.541 -21.597  1.00  0.640          C  
ATOM   4187  C   HIS B 263     -22.695  10.118 -22.924  1.00  0.640          C  
ATOM   4188  O   HIS B 263     -23.085  10.608 -23.985  1.00  0.740          O  
ATOM   4189  CB  HIS B 263     -22.234  11.418 -20.924  1.00  0.850          C  
ATOM   4190  CG  HIS B 263     -21.869  12.580 -21.800  1.00  0.850          C  
ATOM   4191  ND1 HIS B 263     -22.644  13.715 -21.889  1.00  0.850          N  
ATOM   4192  CD2 HIS B 263     -20.840  12.756 -22.667  1.00  0.850          C  
ATOM   4193  CE1 HIS B 263     -22.093  14.548 -22.757  1.00  0.850          C  
ATOM   4194  NE2 HIS B 263     -21.005  13.990 -23.244  1.00  0.850          N  
ATOM   4195  H   HIS B 263     -23.230   9.227 -19.875  1.00  0.640          H  
ATOM   4196  HA  HIS B 263     -24.164  11.144 -21.795  1.00  0.770          H  
ATOM   4197 1HB  HIS B 263     -22.617  11.792 -19.976  1.00  1.020          H  
ATOM   4198 2HB  HIS B 263     -21.335  10.834 -20.716  1.00  1.020          H  
ATOM   4199  HD1 HIS B 263     -23.300  14.015 -21.198  1.00  1.020          H  
ATOM   4200  HD2 HIS B 263     -19.997  12.128 -22.947  1.00  1.020          H  
ATOM   4201  HE1 HIS B 263     -22.553  15.511 -22.966  1.00  1.020          H  
ATOM   4202  N   LEU B 264     -21.718   9.224 -22.863  1.00  0.610          N  
ATOM   4203  CA  LEU B 264     -21.032   8.800 -24.054  1.00  0.720          C  
ATOM   4204  C   LEU B 264     -21.963   8.081 -25.039  1.00  0.640          C  
ATOM   4205  O   LEU B 264     -21.912   8.367 -26.233  1.00  0.670          O  
ATOM   4206  CB  LEU B 264     -19.828   7.947 -23.621  1.00  0.960          C  
ATOM   4207  CG  LEU B 264     -18.637   8.733 -22.892  1.00  0.960          C  
ATOM   4208  CD1 LEU B 264     -17.622   7.726 -22.364  1.00  0.960          C  
ATOM   4209  CD2 LEU B 264     -17.942   9.723 -23.855  1.00  0.960          C  
ATOM   4210  H   LEU B 264     -21.438   8.835 -21.959  1.00  0.730          H  
ATOM   4211  HA  LEU B 264     -20.665   9.685 -24.556  1.00  0.860          H  
ATOM   4212 1HB  LEU B 264     -20.201   7.212 -22.903  1.00  1.160          H  
ATOM   4213 2HB  LEU B 264     -19.444   7.419 -24.438  1.00  1.160          H  
ATOM   4214  HG  LEU B 264     -19.038   9.288 -22.044  1.00  1.160          H  
ATOM   4215 1HD1 LEU B 264     -16.818   8.254 -21.846  1.00  1.160          H  
ATOM   4216 2HD1 LEU B 264     -18.115   7.045 -21.666  1.00  1.160          H  
ATOM   4217 3HD1 LEU B 264     -17.206   7.157 -23.192  1.00  1.160          H  
ATOM   4218 1HD2 LEU B 264     -17.137  10.229 -23.321  1.00  1.160          H  
ATOM   4219 2HD2 LEU B 264     -17.529   9.195 -24.696  1.00  1.160          H  
ATOM   4220 3HD2 LEU B 264     -18.638  10.466 -24.219  1.00  1.160          H  
ATOM   4221  N   ASP B 265     -22.899   7.244 -24.569  1.00  0.570          N  
ATOM   4222  CA  ASP B 265     -23.815   6.549 -25.482  1.00  0.600          C  
ATOM   4223  C   ASP B 265     -24.654   7.525 -26.297  1.00  0.540          C  
ATOM   4224  O   ASP B 265     -25.017   7.243 -27.439  1.00  0.610          O  
ATOM   4225  CB  ASP B 265     -24.816   5.625 -24.762  1.00  0.830          C  
ATOM   4226  CG  ASP B 265     -24.253   4.322 -24.175  1.00  0.830          C  
ATOM   4227  OD1 ASP B 265     -23.104   4.040 -24.373  1.00  0.830          O  
ATOM   4228  OD2 ASP B 265     -25.043   3.559 -23.612  1.00  0.830          O  
ATOM   4229  H   ASP B 265     -22.931   7.029 -23.574  1.00  0.680          H  
ATOM   4230  HA  ASP B 265     -23.220   5.952 -26.168  1.00  0.720          H  
ATOM   4231 1HB  ASP B 265     -25.263   6.194 -23.938  1.00  0.990          H  
ATOM   4232 2HB  ASP B 265     -25.620   5.377 -25.451  1.00  0.990          H  
ATOM   4233  N   LYS B 266     -24.994   8.666 -25.697  1.00  0.550          N  
ATOM   4234  CA  LYS B 266     -25.810   9.686 -26.340  1.00  0.620          C  
ATOM   4235  C   LYS B 266     -24.989  10.713 -27.129  1.00  0.610          C  
ATOM   4236  O   LYS B 266     -25.544  11.652 -27.706  1.00  0.840          O  
ATOM   4237  CB  LYS B 266     -26.630  10.410 -25.274  1.00  0.840          C  
ATOM   4238  CG  LYS B 266     -27.661   9.538 -24.570  1.00  0.840          C  
ATOM   4239  CD  LYS B 266     -28.412  10.326 -23.505  1.00  0.840          C  
ATOM   4240  CE  LYS B 266     -29.450   9.463 -22.796  1.00  0.840          C  
ATOM   4241  NZ  LYS B 266     -30.173  10.224 -21.732  1.00  0.840          N  
ATOM   4242  H   LYS B 266     -24.712   8.825 -24.719  1.00  0.660          H  
ATOM   4243  HA  LYS B 266     -26.485   9.191 -27.036  1.00  0.740          H  
ATOM   4244 1HB  LYS B 266     -25.946  10.796 -24.509  1.00  1.010          H  
ATOM   4245 2HB  LYS B 266     -27.141  11.261 -25.719  1.00  1.010          H  
ATOM   4246 1HG  LYS B 266     -28.368   9.149 -25.302  1.00  1.010          H  
ATOM   4247 2HG  LYS B 266     -27.154   8.696 -24.097  1.00  1.010          H  
ATOM   4248 1HD  LYS B 266     -27.695  10.694 -22.767  1.00  1.010          H  
ATOM   4249 2HD  LYS B 266     -28.909  11.179 -23.964  1.00  1.010          H  
ATOM   4250 1HE  LYS B 266     -30.173   9.104 -23.526  1.00  1.010          H  
ATOM   4251 2HE  LYS B 266     -28.950   8.607 -22.340  1.00  1.010          H  
ATOM   4252 1HZ  LYS B 266     -30.850   9.621 -21.285  1.00  1.010          H  
ATOM   4253 2HZ  LYS B 266     -29.508  10.551 -21.044  1.00  1.010          H  
ATOM   4254 3HZ  LYS B 266     -30.648  11.015 -22.143  1.00  1.010          H  
ATOM   4255  N   ASP B 267     -23.669  10.576 -27.119  1.00  0.440          N  
ATOM   4256  CA  ASP B 267     -22.778  11.524 -27.761  1.00  0.510          C  
ATOM   4257  C   ASP B 267     -22.576  11.250 -29.240  1.00  0.430          C  
ATOM   4258  O   ASP B 267     -21.958  10.249 -29.617  1.00  0.450          O  
ATOM   4259  CB  ASP B 267     -21.406  11.555 -27.092  1.00  0.690          C  
ATOM   4260  CG  ASP B 267     -20.506  12.629 -27.713  1.00  0.690          C  
ATOM   4261  OD1 ASP B 267     -20.991  13.345 -28.595  1.00  0.690          O  
ATOM   4262  OD2 ASP B 267     -19.337  12.668 -27.399  1.00  0.690          O  
ATOM   4263  H   ASP B 267     -23.250   9.770 -26.654  1.00  0.530          H  
ATOM   4264  HA  ASP B 267     -23.219  12.516 -27.659  1.00  0.610          H  
ATOM   4265 1HB  ASP B 267     -21.531  11.766 -26.023  1.00  0.820          H  
ATOM   4266 2HB  ASP B 267     -20.934  10.580 -27.172  1.00  0.820          H  
ATOM   4267  N   GLU B 268     -23.072  12.135 -30.095  1.00  0.480          N  
ATOM   4268  CA  GLU B 268     -22.938  11.915 -31.527  1.00  0.490          C  
ATOM   4269  C   GLU B 268     -21.465  11.825 -31.935  1.00  0.490          C  
ATOM   4270  O   GLU B 268     -21.139  11.116 -32.890  1.00  0.540          O  
ATOM   4271  CB  GLU B 268     -23.607  13.028 -32.334  1.00  0.680          C  
ATOM   4272  CG  GLU B 268     -25.123  13.040 -32.270  1.00  0.680          C  
ATOM   4273  CD  GLU B 268     -25.726  14.162 -33.077  1.00  0.680          C  
ATOM   4274  OE1 GLU B 268     -24.977  14.921 -33.657  1.00  0.680          O  
ATOM   4275  OE2 GLU B 268     -26.928  14.263 -33.112  1.00  0.680          O  
ATOM   4276  H   GLU B 268     -23.551  12.951 -29.736  1.00  0.580          H  
ATOM   4277  HA  GLU B 268     -23.422  10.974 -31.776  1.00  0.590          H  
ATOM   4278 1HB  GLU B 268     -23.248  13.996 -31.981  1.00  0.820          H  
ATOM   4279 2HB  GLU B 268     -23.318  12.937 -33.381  1.00  0.820          H  
ATOM   4280 1HG  GLU B 268     -25.497  12.090 -32.650  1.00  0.820          H  
ATOM   4281 2HG  GLU B 268     -25.435  13.130 -31.230  1.00  0.820          H  
ATOM   4282  N   LYS B 269     -20.566  12.569 -31.265  1.00  0.490          N  
ATOM   4283  CA  LYS B 269     -19.157  12.532 -31.643  1.00  0.530          C  
ATOM   4284  C   LYS B 269     -18.602  11.134 -31.427  1.00  0.540          C  
ATOM   4285  O   LYS B 269     -17.751  10.659 -32.198  1.00  0.580          O  
ATOM   4286  CB  LYS B 269     -18.351  13.571 -30.862  1.00  0.730          C  
ATOM   4287  CG  LYS B 269     -18.664  15.010 -31.265  1.00  0.730          C  
ATOM   4288  CD  LYS B 269     -17.897  16.033 -30.428  1.00  0.730          C  
ATOM   4289  CE  LYS B 269     -18.315  17.453 -30.806  1.00  0.730          C  
ATOM   4290  NZ  LYS B 269     -17.692  18.481 -29.938  1.00  0.730          N  
ATOM   4291  H   LYS B 269     -20.845  13.142 -30.452  1.00  0.590          H  
ATOM   4292  HA  LYS B 269     -19.077  12.760 -32.706  1.00  0.640          H  
ATOM   4293 1HB  LYS B 269     -18.559  13.466 -29.795  1.00  0.870          H  
ATOM   4294 2HB  LYS B 269     -17.285  13.396 -31.005  1.00  0.870          H  
ATOM   4295 1HG  LYS B 269     -18.417  15.150 -32.316  1.00  0.870          H  
ATOM   4296 2HG  LYS B 269     -19.733  15.181 -31.137  1.00  0.870          H  
ATOM   4297 1HD  LYS B 269     -18.099  15.863 -29.366  1.00  0.870          H  
ATOM   4298 2HD  LYS B 269     -16.824  15.921 -30.599  1.00  0.870          H  
ATOM   4299 1HE  LYS B 269     -18.030  17.646 -31.838  1.00  0.870          H  
ATOM   4300 2HE  LYS B 269     -19.398  17.532 -30.717  1.00  0.870          H  
ATOM   4301 1HZ  LYS B 269     -18.007  19.395 -30.225  1.00  0.870          H  
ATOM   4302 2HZ  LYS B 269     -17.962  18.317 -28.981  1.00  0.870          H  
ATOM   4303 3HZ  LYS B 269     -16.665  18.445 -30.012  1.00  0.870          H  
ATOM   4304  N   LEU B 270     -19.064  10.477 -30.364  1.00  0.570          N  
ATOM   4305  CA  LEU B 270     -18.610   9.141 -30.079  1.00  0.600          C  
ATOM   4306  C   LEU B 270     -19.214   8.148 -31.022  1.00  0.480          C  
ATOM   4307  O   LEU B 270     -18.528   7.262 -31.520  1.00  0.440          O  
ATOM   4308  CB  LEU B 270     -18.926   8.693 -28.663  1.00  0.830          C  
ATOM   4309  CG  LEU B 270     -18.474   7.248 -28.354  1.00  0.830          C  
ATOM   4310  CD1 LEU B 270     -16.994   7.101 -28.608  1.00  0.830          C  
ATOM   4311  CD2 LEU B 270     -18.783   6.943 -26.945  1.00  0.830          C  
ATOM   4312  H   LEU B 270     -19.769  10.911 -29.767  1.00  0.680          H  
ATOM   4313  HA  LEU B 270     -17.538   9.149 -30.214  1.00  0.720          H  
ATOM   4314 1HB  LEU B 270     -18.459   9.368 -27.955  1.00  0.990          H  
ATOM   4315 2HB  LEU B 270     -20.012   8.741 -28.518  1.00  0.990          H  
ATOM   4316  HG  LEU B 270     -19.000   6.560 -28.972  1.00  0.990          H  
ATOM   4317 1HD1 LEU B 270     -16.676   6.093 -28.354  1.00  0.990          H  
ATOM   4318 2HD1 LEU B 270     -16.745   7.272 -29.624  1.00  0.990          H  
ATOM   4319 3HD1 LEU B 270     -16.495   7.822 -28.009  1.00  0.990          H  
ATOM   4320 1HD2 LEU B 270     -18.476   5.925 -26.705  1.00  0.990          H  
ATOM   4321 2HD2 LEU B 270     -18.250   7.643 -26.318  1.00  0.990          H  
ATOM   4322 3HD2 LEU B 270     -19.852   7.043 -26.792  1.00  0.990          H  
ATOM   4323  N   LEU B 271     -20.494   8.276 -31.294  1.00  0.510          N  
ATOM   4324  CA  LEU B 271     -21.123   7.306 -32.158  1.00  0.520          C  
ATOM   4325  C   LEU B 271     -20.446   7.346 -33.533  1.00  0.500          C  
ATOM   4326  O   LEU B 271     -20.198   6.299 -34.134  1.00  0.520          O  
ATOM   4327  CB  LEU B 271     -22.618   7.606 -32.208  1.00  0.720          C  
ATOM   4328  CG  LEU B 271     -23.378   7.394 -30.839  1.00  0.720          C  
ATOM   4329  CD1 LEU B 271     -24.791   7.935 -30.969  1.00  0.720          C  
ATOM   4330  CD2 LEU B 271     -23.389   5.900 -30.424  1.00  0.720          C  
ATOM   4331  H   LEU B 271     -21.038   9.027 -30.852  1.00  0.610          H  
ATOM   4332  HA  LEU B 271     -20.958   6.314 -31.747  1.00  0.620          H  
ATOM   4333 1HB  LEU B 271     -22.743   8.648 -32.504  1.00  0.870          H  
ATOM   4334 2HB  LEU B 271     -23.080   6.979 -32.957  1.00  0.870          H  
ATOM   4335  HG  LEU B 271     -22.875   7.965 -30.059  1.00  0.870          H  
ATOM   4336 1HD1 LEU B 271     -25.307   7.818 -30.010  1.00  0.870          H  
ATOM   4337 2HD1 LEU B 271     -24.757   8.991 -31.228  1.00  0.870          H  
ATOM   4338 3HD1 LEU B 271     -25.327   7.387 -31.738  1.00  0.870          H  
ATOM   4339 1HD2 LEU B 271     -23.917   5.809 -29.469  1.00  0.870          H  
ATOM   4340 2HD2 LEU B 271     -23.900   5.312 -31.173  1.00  0.870          H  
ATOM   4341 3HD2 LEU B 271     -22.380   5.523 -30.296  1.00  0.870          H  
ATOM   4342  N   LYS B 272     -20.090   8.554 -34.006  1.00  0.500          N  
ATOM   4343  CA  LYS B 272     -19.367   8.700 -35.265  1.00  0.560          C  
ATOM   4344  C   LYS B 272     -17.971   8.056 -35.173  1.00  0.580          C  
ATOM   4345  O   LYS B 272     -17.542   7.382 -36.117  1.00  0.640          O  
ATOM   4346  CB  LYS B 272     -19.287  10.179 -35.641  1.00  0.760          C  
ATOM   4347  CG  LYS B 272     -20.637  10.759 -36.090  1.00  0.760          C  
ATOM   4348  CD  LYS B 272     -20.570  12.259 -36.353  1.00  0.760          C  
ATOM   4349  CE  LYS B 272     -21.933  12.794 -36.804  1.00  0.760          C  
ATOM   4350  NZ  LYS B 272     -21.938  14.278 -36.962  1.00  0.760          N  
ATOM   4351  H   LYS B 272     -20.355   9.398 -33.489  1.00  0.600          H  
ATOM   4352  HA  LYS B 272     -19.922   8.179 -36.042  1.00  0.670          H  
ATOM   4353 1HB  LYS B 272     -18.944  10.753 -34.777  1.00  0.910          H  
ATOM   4354 2HB  LYS B 272     -18.565  10.319 -36.442  1.00  0.910          H  
ATOM   4355 1HG  LYS B 272     -20.946  10.256 -37.006  1.00  0.910          H  
ATOM   4356 2HG  LYS B 272     -21.387  10.562 -35.328  1.00  0.910          H  
ATOM   4357 1HD  LYS B 272     -20.276  12.769 -35.431  1.00  0.910          H  
ATOM   4358 2HD  LYS B 272     -19.827  12.468 -37.121  1.00  0.910          H  
ATOM   4359 1HE  LYS B 272     -22.186  12.339 -37.760  1.00  0.910          H  
ATOM   4360 2HE  LYS B 272     -22.690  12.516 -36.067  1.00  0.910          H  
ATOM   4361 1HZ  LYS B 272     -22.854  14.581 -37.263  1.00  0.910          H  
ATOM   4362 2HZ  LYS B 272     -21.725  14.702 -36.067  1.00  0.910          H  
ATOM   4363 3HZ  LYS B 272     -21.249  14.557 -37.646  1.00  0.910          H  
ATOM   4364  N   THR B 273     -17.283   8.235 -34.030  1.00  0.550          N  
ATOM   4365  CA  THR B 273     -15.967   7.639 -33.782  1.00  0.600          C  
ATOM   4366  C   THR B 273     -16.052   6.108 -33.815  1.00  0.580          C  
ATOM   4367  O   THR B 273     -15.263   5.445 -34.494  1.00  0.640          O  
ATOM   4368  CB  THR B 273     -15.417   8.116 -32.413  1.00  0.820          C  
ATOM   4369  OG1 THR B 273     -15.236   9.546 -32.439  1.00  0.820          O  
ATOM   4370  CG2 THR B 273     -14.099   7.438 -32.061  1.00  0.820          C  
ATOM   4371  H   THR B 273     -17.659   8.869 -33.321  1.00  0.660          H  
ATOM   4372  HA  THR B 273     -15.289   7.961 -34.567  1.00  0.720          H  
ATOM   4373  HB  THR B 273     -16.127   7.882 -31.662  1.00  0.980          H  
ATOM   4374  HG1 THR B 273     -16.118   9.991 -32.466  1.00  0.980          H  
ATOM   4375 1HG2 THR B 273     -13.756   7.801 -31.094  1.00  0.980          H  
ATOM   4376 2HG2 THR B 273     -14.228   6.358 -32.012  1.00  0.980          H  
ATOM   4377 3HG2 THR B 273     -13.374   7.682 -32.815  1.00  0.980          H  
ATOM   4378  N   ILE B 274     -17.047   5.549 -33.133  1.00  0.540          N  
ATOM   4379  CA  ILE B 274     -17.264   4.113 -33.102  1.00  0.580          C  
ATOM   4380  C   ILE B 274     -17.549   3.585 -34.509  1.00  0.580          C  
ATOM   4381  O   ILE B 274     -16.969   2.568 -34.915  1.00  0.610          O  
ATOM   4382  CB  ILE B 274     -18.370   3.751 -32.066  1.00  0.800          C  
ATOM   4383  CG1 ILE B 274     -17.829   3.974 -30.633  1.00  0.800          C  
ATOM   4384  CG2 ILE B 274     -18.933   2.425 -32.260  1.00  0.800          C  
ATOM   4385  CD1 ILE B 274     -18.883   3.875 -29.549  1.00  0.800          C  
ATOM   4386  H   ILE B 274     -17.659   6.162 -32.603  1.00  0.650          H  
ATOM   4387  HA  ILE B 274     -16.349   3.642 -32.759  1.00  0.700          H  
ATOM   4388  HB  ILE B 274     -19.181   4.472 -32.194  1.00  0.960          H  
ATOM   4389 1HG1 ILE B 274     -17.042   3.251 -30.424  1.00  0.960          H  
ATOM   4390 2HG1 ILE B 274     -17.397   4.970 -30.596  1.00  0.960          H  
ATOM   4391 1HG2 ILE B 274     -19.734   2.234 -31.562  1.00  0.960          H  
ATOM   4392 2HG2 ILE B 274     -19.331   2.395 -33.233  1.00  0.960          H  
ATOM   4393 3HG2 ILE B 274     -18.170   1.686 -32.141  1.00  0.960          H  
ATOM   4394 1HD1 ILE B 274     -18.421   4.071 -28.582  1.00  0.960          H  
ATOM   4395 2HD1 ILE B 274     -19.669   4.603 -29.737  1.00  0.960          H  
ATOM   4396 3HD1 ILE B 274     -19.315   2.891 -29.528  1.00  0.960          H  
ATOM   4397  N   ASN B 275     -18.407   4.268 -35.268  1.00  0.600          N  
ATOM   4398  CA  ASN B 275     -18.666   3.858 -36.635  1.00  0.670          C  
ATOM   4399  C   ASN B 275     -17.362   3.819 -37.424  1.00  0.690          C  
ATOM   4400  O   ASN B 275     -17.043   2.805 -38.047  1.00  0.690          O  
ATOM   4401  CB  ASN B 275     -19.639   4.799 -37.315  1.00  0.910          C  
ATOM   4402  CG  ASN B 275     -20.025   4.352 -38.697  1.00  0.910          C  
ATOM   4403  OD1 ASN B 275     -20.583   3.267 -38.898  1.00  0.910          O  
ATOM   4404  ND2 ASN B 275     -19.729   5.177 -39.670  1.00  0.910          N  
ATOM   4405  H   ASN B 275     -18.912   5.072 -34.882  1.00  0.720          H  
ATOM   4406  HA  ASN B 275     -19.087   2.852 -36.626  1.00  0.800          H  
ATOM   4407 1HB  ASN B 275     -20.529   4.904 -36.708  1.00  1.090          H  
ATOM   4408 2HB  ASN B 275     -19.188   5.786 -37.384  1.00  1.090          H  
ATOM   4409 1HD2 ASN B 275     -19.956   4.942 -40.616  1.00  1.090          H  
ATOM   4410 2HD2 ASN B 275     -19.271   6.039 -39.462  1.00  1.090          H  
ATOM   4411  N   TYR B 276     -16.552   4.886 -37.331  1.00  0.740          N  
ATOM   4412  CA  TYR B 276     -15.293   4.956 -38.062  1.00  0.820          C  
ATOM   4413  C   TYR B 276     -14.424   3.733 -37.841  1.00  0.730          C  
ATOM   4414  O   TYR B 276     -13.944   3.123 -38.811  1.00  0.740          O  
ATOM   4415  CB  TYR B 276     -14.484   6.200 -37.649  1.00  1.120          C  
ATOM   4416  CG  TYR B 276     -13.110   6.238 -38.269  1.00  1.120          C  
ATOM   4417  CD1 TYR B 276     -12.959   6.701 -39.549  1.00  1.120          C  
ATOM   4418  CD2 TYR B 276     -11.998   5.772 -37.557  1.00  1.120          C  
ATOM   4419  CE1 TYR B 276     -11.722   6.698 -40.137  1.00  1.120          C  
ATOM   4420  CE2 TYR B 276     -10.763   5.769 -38.150  1.00  1.120          C  
ATOM   4421  CZ  TYR B 276     -10.628   6.225 -39.444  1.00  1.120          C  
ATOM   4422  OH  TYR B 276      -9.413   6.209 -40.067  1.00  1.120          O  
ATOM   4423  H   TYR B 276     -16.851   5.698 -36.779  1.00  0.890          H  
ATOM   4424  HA  TYR B 276     -15.522   5.017 -39.125  1.00  0.980          H  
ATOM   4425 1HB  TYR B 276     -15.024   7.103 -37.935  1.00  1.340          H  
ATOM   4426 2HB  TYR B 276     -14.363   6.224 -36.580  1.00  1.340          H  
ATOM   4427  HD1 TYR B 276     -13.825   7.060 -40.103  1.00  1.340          H  
ATOM   4428  HD2 TYR B 276     -12.109   5.403 -36.541  1.00  1.340          H  
ATOM   4429  HE1 TYR B 276     -11.608   7.055 -41.159  1.00  1.340          H  
ATOM   4430  HE2 TYR B 276      -9.893   5.399 -37.602  1.00  1.340          H  
ATOM   4431  HH  TYR B 276      -9.519   6.493 -40.980  1.00  1.340          H  
ATOM   4432  N   PHE B 277     -14.209   3.367 -36.577  1.00  0.690          N  
ATOM   4433  CA  PHE B 277     -13.335   2.239 -36.317  1.00  0.660          C  
ATOM   4434  C   PHE B 277     -13.892   0.944 -36.902  1.00  0.560          C  
ATOM   4435  O   PHE B 277     -13.147   0.150 -37.482  1.00  0.550          O  
ATOM   4436  CB  PHE B 277     -13.020   2.121 -34.820  1.00  0.940          C  
ATOM   4437  CG  PHE B 277     -11.972   3.147 -34.365  1.00  0.940          C  
ATOM   4438  CD1 PHE B 277     -12.348   4.328 -33.816  1.00  0.940          C  
ATOM   4439  CD2 PHE B 277     -10.620   2.918 -34.493  1.00  0.940          C  
ATOM   4440  CE1 PHE B 277     -11.430   5.252 -33.422  1.00  0.940          C  
ATOM   4441  CE2 PHE B 277      -9.690   3.842 -34.105  1.00  0.940          C  
ATOM   4442  CZ  PHE B 277     -10.098   5.018 -33.564  1.00  0.940          C  
ATOM   4443  H   PHE B 277     -14.631   3.919 -35.819  1.00  0.830          H  
ATOM   4444  HA  PHE B 277     -12.401   2.441 -36.817  1.00  0.790          H  
ATOM   4445 1HB  PHE B 277     -13.934   2.284 -34.246  1.00  1.120          H  
ATOM   4446 2HB  PHE B 277     -12.652   1.117 -34.593  1.00  1.120          H  
ATOM   4447  HD1 PHE B 277     -13.387   4.529 -33.683  1.00  1.120          H  
ATOM   4448  HD2 PHE B 277     -10.286   2.010 -34.897  1.00  1.120          H  
ATOM   4449  HE1 PHE B 277     -11.768   6.162 -32.982  1.00  1.120          H  
ATOM   4450  HE2 PHE B 277      -8.631   3.624 -34.231  1.00  1.120          H  
ATOM   4451  HZ  PHE B 277      -9.372   5.762 -33.240  1.00  1.120          H  
ATOM   4452  N   LYS B 278     -15.195   0.709 -36.807  1.00  0.520          N  
ATOM   4453  CA  LYS B 278     -15.694  -0.534 -37.390  1.00  0.480          C  
ATOM   4454  C   LYS B 278     -15.633  -0.525 -38.924  1.00  0.520          C  
ATOM   4455  O   LYS B 278     -15.259  -1.523 -39.544  1.00  0.520          O  
ATOM   4456  CB  LYS B 278     -17.083  -0.835 -36.894  1.00  0.690          C  
ATOM   4457  CG  LYS B 278     -17.693  -2.170 -37.359  1.00  0.690          C  
ATOM   4458  CD  LYS B 278     -16.867  -3.368 -36.836  1.00  0.690          C  
ATOM   4459  CE  LYS B 278     -17.661  -4.678 -36.845  1.00  0.690          C  
ATOM   4460  NZ  LYS B 278     -18.047  -5.125 -38.222  1.00  0.690          N  
ATOM   4461  H   LYS B 278     -15.814   1.360 -36.300  1.00  0.620          H  
ATOM   4462  HA  LYS B 278     -15.043  -1.335 -37.050  1.00  0.580          H  
ATOM   4463 1HB  LYS B 278     -17.002  -0.884 -35.827  1.00  0.830          H  
ATOM   4464 2HB  LYS B 278     -17.755  -0.010 -37.152  1.00  0.830          H  
ATOM   4465 1HG  LYS B 278     -18.715  -2.248 -36.981  1.00  0.830          H  
ATOM   4466 2HG  LYS B 278     -17.724  -2.194 -38.447  1.00  0.830          H  
ATOM   4467 1HD  LYS B 278     -15.983  -3.502 -37.469  1.00  0.830          H  
ATOM   4468 2HD  LYS B 278     -16.529  -3.170 -35.820  1.00  0.830          H  
ATOM   4469 1HE  LYS B 278     -17.055  -5.456 -36.378  1.00  0.830          H  
ATOM   4470 2HE  LYS B 278     -18.565  -4.539 -36.256  1.00  0.830          H  
ATOM   4471 1HZ  LYS B 278     -18.567  -5.994 -38.152  1.00  0.830          H  
ATOM   4472 2HZ  LYS B 278     -18.624  -4.427 -38.664  1.00  0.830          H  
ATOM   4473 3HZ  LYS B 278     -17.215  -5.274 -38.779  1.00  0.830          H  
ATOM   4474  N   VAL B 279     -15.982   0.603 -39.541  1.00  0.560          N  
ATOM   4475  CA  VAL B 279     -16.015   0.747 -40.999  1.00  0.600          C  
ATOM   4476  C   VAL B 279     -14.662   0.456 -41.618  1.00  0.620          C  
ATOM   4477  O   VAL B 279     -14.569  -0.160 -42.680  1.00  0.680          O  
ATOM   4478  CB  VAL B 279     -16.498   2.159 -41.410  1.00  0.820          C  
ATOM   4479  CG1 VAL B 279     -16.293   2.403 -42.916  1.00  0.820          C  
ATOM   4480  CG2 VAL B 279     -17.991   2.283 -41.100  1.00  0.820          C  
ATOM   4481  H   VAL B 279     -16.269   1.400 -38.965  1.00  0.670          H  
ATOM   4482  HA  VAL B 279     -16.730   0.022 -41.389  1.00  0.720          H  
ATOM   4483  HB  VAL B 279     -15.934   2.909 -40.850  1.00  0.990          H  
ATOM   4484 1HG1 VAL B 279     -16.653   3.399 -43.167  1.00  0.990          H  
ATOM   4485 2HG1 VAL B 279     -15.236   2.336 -43.177  1.00  0.990          H  
ATOM   4486 3HG1 VAL B 279     -16.852   1.661 -43.487  1.00  0.990          H  
ATOM   4487 1HG2 VAL B 279     -18.338   3.274 -41.374  1.00  0.990          H  
ATOM   4488 2HG2 VAL B 279     -18.541   1.536 -41.670  1.00  0.990          H  
ATOM   4489 3HG2 VAL B 279     -18.170   2.120 -40.047  1.00  0.990          H  
ATOM   4490  N   ASN B 280     -13.615   0.909 -40.951  1.00  0.600          N  
ATOM   4491  CA  ASN B 280     -12.256   0.745 -41.422  1.00  0.620          C  
ATOM   4492  C   ASN B 280     -11.562  -0.520 -40.899  1.00  0.580          C  
ATOM   4493  O   ASN B 280     -10.344  -0.650 -41.038  1.00  0.600          O  
ATOM   4494  CB  ASN B 280     -11.480   1.987 -41.053  1.00  0.860          C  
ATOM   4495  CG  ASN B 280     -11.920   3.151 -41.868  1.00  0.860          C  
ATOM   4496  OD1 ASN B 280     -11.455   3.368 -42.995  1.00  0.860          O  
ATOM   4497  ND2 ASN B 280     -12.848   3.887 -41.342  1.00  0.860          N  
ATOM   4498  H   ASN B 280     -13.792   1.455 -40.103  1.00  0.720          H  
ATOM   4499  HA  ASN B 280     -12.284   0.666 -42.508  1.00  0.740          H  
ATOM   4500 1HB  ASN B 280     -11.647   2.218 -39.998  1.00  1.030          H  
ATOM   4501 2HB  ASN B 280     -10.413   1.824 -41.195  1.00  1.030          H  
ATOM   4502 1HD2 ASN B 280     -13.206   4.672 -41.845  1.00  1.030          H  
ATOM   4503 2HD2 ASN B 280     -13.217   3.644 -40.423  1.00  1.030          H  
ATOM   4504  N   ASN B 281     -12.330  -1.469 -40.336  1.00  0.550          N  
ATOM   4505  CA  ASN B 281     -11.800  -2.734 -39.825  1.00  0.560          C  
ATOM   4506  C   ASN B 281     -10.707  -2.571 -38.778  1.00  0.570          C  
ATOM   4507  O   ASN B 281      -9.666  -3.237 -38.829  1.00  0.600          O  
ATOM   4508  CB  ASN B 281     -11.315  -3.604 -40.969  1.00  0.780          C  
ATOM   4509  CG  ASN B 281     -12.429  -4.010 -41.882  1.00  0.780          C  
ATOM   4510  OD1 ASN B 281     -13.503  -4.438 -41.435  1.00  0.780          O  
ATOM   4511  ND2 ASN B 281     -12.200  -3.885 -43.164  1.00  0.780          N  
ATOM   4512  H   ASN B 281     -13.340  -1.323 -40.226  1.00  0.660          H  
ATOM   4513  HA  ASN B 281     -12.624  -3.255 -39.332  1.00  0.670          H  
ATOM   4514 1HB  ASN B 281     -10.555  -3.084 -41.548  1.00  0.940          H  
ATOM   4515 2HB  ASN B 281     -10.855  -4.503 -40.567  1.00  0.940          H  
ATOM   4516 1HD2 ASN B 281     -12.907  -4.136 -43.826  1.00  0.940          H  
ATOM   4517 2HD2 ASN B 281     -11.320  -3.531 -43.481  1.00  0.940          H  
ATOM   4518  N   LEU B 282     -10.935  -1.644 -37.864  1.00  0.550          N  
ATOM   4519  CA  LEU B 282     -10.050  -1.340 -36.767  1.00  0.560          C  
ATOM   4520  C   LEU B 282     -10.663  -1.956 -35.511  1.00  0.490          C  
ATOM   4521  O   LEU B 282     -11.778  -2.477 -35.575  1.00  0.550          O  
ATOM   4522  CB  LEU B 282      -9.897   0.168 -36.686  1.00  0.780          C  
ATOM   4523  CG  LEU B 282      -9.412   0.881 -37.987  1.00  0.780          C  
ATOM   4524  CD1 LEU B 282      -9.405   2.382 -37.779  1.00  0.780          C  
ATOM   4525  CD2 LEU B 282      -8.033   0.401 -38.376  1.00  0.780          C  
ATOM   4526  H   LEU B 282     -11.803  -1.105 -37.901  1.00  0.660          H  
ATOM   4527  HA  LEU B 282      -9.082  -1.807 -36.930  1.00  0.670          H  
ATOM   4528 1HB  LEU B 282     -10.857   0.569 -36.441  1.00  0.940          H  
ATOM   4529 2HB  LEU B 282      -9.207   0.403 -35.912  1.00  0.940          H  
ATOM   4530  HG  LEU B 282     -10.099   0.661 -38.782  1.00  0.940          H  
ATOM   4531 1HD1 LEU B 282      -9.084   2.873 -38.698  1.00  0.940          H  
ATOM   4532 2HD1 LEU B 282     -10.383   2.731 -37.529  1.00  0.940          H  
ATOM   4533 3HD1 LEU B 282      -8.714   2.640 -36.977  1.00  0.940          H  
ATOM   4534 1HD2 LEU B 282      -7.724   0.906 -39.289  1.00  0.940          H  
ATOM   4535 2HD2 LEU B 282      -7.329   0.626 -37.579  1.00  0.940          H  
ATOM   4536 3HD2 LEU B 282      -8.049  -0.672 -38.559  1.00  0.940          H  
ATOM   4537  N   TYR B 283      -9.941  -1.961 -34.391  1.00  0.470          N  
ATOM   4538  CA  TYR B 283     -10.512  -2.597 -33.197  1.00  0.460          C  
ATOM   4539  C   TYR B 283     -11.348  -1.659 -32.315  1.00  0.420          C  
ATOM   4540  O   TYR B 283     -11.112  -0.443 -32.258  1.00  0.420          O  
ATOM   4541  CB  TYR B 283      -9.461  -3.221 -32.306  1.00  0.650          C  
ATOM   4542  CG  TYR B 283      -8.646  -4.415 -32.773  1.00  0.650          C  
ATOM   4543  CD1 TYR B 283      -7.415  -4.219 -33.365  1.00  0.650          C  
ATOM   4544  CD2 TYR B 283      -9.094  -5.688 -32.531  1.00  0.650          C  
ATOM   4545  CE1 TYR B 283      -6.625  -5.310 -33.702  1.00  0.650          C  
ATOM   4546  CE2 TYR B 283      -8.336  -6.768 -32.878  1.00  0.650          C  
ATOM   4547  CZ  TYR B 283      -7.092  -6.593 -33.448  1.00  0.650          C  
ATOM   4548  OH  TYR B 283      -6.320  -7.720 -33.748  1.00  0.650          O  
ATOM   4549  H   TYR B 283      -9.019  -1.514 -34.392  1.00  0.560          H  
ATOM   4550  HA  TYR B 283     -11.178  -3.380 -33.518  1.00  0.550          H  
ATOM   4551 1HB  TYR B 283      -8.804  -2.509 -31.963  1.00  0.780          H  
ATOM   4552 2HB  TYR B 283     -10.017  -3.555 -31.461  1.00  0.780          H  
ATOM   4553  HD1 TYR B 283      -7.058  -3.201 -33.548  1.00  0.780          H  
ATOM   4554  HD2 TYR B 283     -10.047  -5.834 -32.048  1.00  0.780          H  
ATOM   4555  HE1 TYR B 283      -5.645  -5.164 -34.148  1.00  0.780          H  
ATOM   4556  HE2 TYR B 283      -8.702  -7.773 -32.672  1.00  0.780          H  
ATOM   4557  HH  TYR B 283      -5.356  -7.555 -33.548  1.00  0.780          H  
ATOM   4558  N   LEU B 284     -12.338  -2.253 -31.632  1.00  0.400          N  
ATOM   4559  CA  LEU B 284     -13.196  -1.537 -30.684  1.00  0.360          C  
ATOM   4560  C   LEU B 284     -13.281  -2.307 -29.365  1.00  0.350          C  
ATOM   4561  O   LEU B 284     -13.601  -3.505 -29.360  1.00  0.420          O  
ATOM   4562  CB  LEU B 284     -14.605  -1.350 -31.269  1.00  0.520          C  
ATOM   4563  CG  LEU B 284     -14.666  -0.556 -32.583  1.00  0.520          C  
ATOM   4564  CD1 LEU B 284     -14.677  -1.520 -33.786  1.00  0.520          C  
ATOM   4565  CD2 LEU B 284     -15.873   0.306 -32.599  1.00  0.520          C  
ATOM   4566  H   LEU B 284     -12.466  -3.262 -31.770  1.00  0.480          H  
ATOM   4567  HA  LEU B 284     -12.757  -0.561 -30.479  1.00  0.430          H  
ATOM   4568 1HB  LEU B 284     -15.034  -2.325 -31.452  1.00  0.620          H  
ATOM   4569 2HB  LEU B 284     -15.220  -0.836 -30.529  1.00  0.620          H  
ATOM   4570  HG  LEU B 284     -13.776   0.066 -32.661  1.00  0.620          H  
ATOM   4571 1HD1 LEU B 284     -14.697  -0.945 -34.686  1.00  0.620          H  
ATOM   4572 2HD1 LEU B 284     -13.799  -2.152 -33.807  1.00  0.620          H  
ATOM   4573 3HD1 LEU B 284     -15.558  -2.144 -33.733  1.00  0.620          H  
ATOM   4574 1HD2 LEU B 284     -15.896   0.865 -33.527  1.00  0.620          H  
ATOM   4575 2HD2 LEU B 284     -16.762  -0.309 -32.530  1.00  0.620          H  
ATOM   4576 3HD2 LEU B 284     -15.841   1.001 -31.757  1.00  0.620          H  
ATOM   4577  N   PHE B 285     -13.014  -1.629 -28.246  1.00  0.330          N  
ATOM   4578  CA  PHE B 285     -13.021  -2.347 -26.979  1.00  0.370          C  
ATOM   4579  C   PHE B 285     -13.959  -1.729 -25.923  1.00  0.290          C  
ATOM   4580  O   PHE B 285     -14.102  -0.504 -25.852  1.00  0.320          O  
ATOM   4581  CB  PHE B 285     -11.597  -2.362 -26.447  1.00  0.500          C  
ATOM   4582  CG  PHE B 285     -10.587  -2.833 -27.388  1.00  0.500          C  
ATOM   4583  CD1 PHE B 285      -9.508  -2.040 -27.690  1.00  0.500          C  
ATOM   4584  CD2 PHE B 285     -10.718  -4.020 -28.011  1.00  0.500          C  
ATOM   4585  CE1 PHE B 285      -8.588  -2.465 -28.554  1.00  0.500          C  
ATOM   4586  CE2 PHE B 285      -9.808  -4.458 -28.883  1.00  0.500          C  
ATOM   4587  CZ  PHE B 285      -8.734  -3.700 -29.151  1.00  0.500          C  
ATOM   4588  H   PHE B 285     -12.738  -0.644 -28.300  1.00  0.400          H  
ATOM   4589  HA  PHE B 285     -13.358  -3.362 -27.157  1.00  0.440          H  
ATOM   4590 1HB  PHE B 285     -11.311  -1.399 -26.083  1.00  0.600          H  
ATOM   4591 2HB  PHE B 285     -11.566  -3.046 -25.668  1.00  0.600          H  
ATOM   4592  HD1 PHE B 285      -9.398  -1.075 -27.222  1.00  0.600          H  
ATOM   4593  HD2 PHE B 285     -11.584  -4.609 -27.803  1.00  0.600          H  
ATOM   4594  HE1 PHE B 285      -7.738  -1.829 -28.773  1.00  0.600          H  
ATOM   4595  HE2 PHE B 285      -9.940  -5.420 -29.377  1.00  0.600          H  
ATOM   4596  HZ  PHE B 285      -8.009  -4.072 -29.861  1.00  0.600          H  
ATOM   4597  N   ALA B 286     -14.536  -2.572 -25.042  1.00  0.300          N  
ATOM   4598  CA  ALA B 286     -15.430  -2.043 -23.980  1.00  0.330          C  
ATOM   4599  C   ALA B 286     -15.538  -2.857 -22.668  1.00  0.350          C  
ATOM   4600  O   ALA B 286     -15.686  -4.082 -22.696  1.00  0.400          O  
ATOM   4601  CB  ALA B 286     -16.823  -1.966 -24.565  1.00  0.450          C  
ATOM   4602  H   ALA B 286     -14.364  -3.575 -25.176  1.00  0.360          H  
ATOM   4603  HA  ALA B 286     -15.078  -1.047 -23.714  1.00  0.400          H  
ATOM   4604 1HB  ALA B 286     -17.470  -1.567 -23.843  1.00  0.540          H  
ATOM   4605 2HB  ALA B 286     -16.815  -1.334 -25.453  1.00  0.540          H  
ATOM   4606 3HB  ALA B 286     -17.159  -2.962 -24.828  1.00  0.540          H  
ATOM   4607  N   ILE B 287     -15.631  -2.153 -21.513  1.00  0.350          N  
ATOM   4608  CA  ILE B 287     -15.824  -2.896 -20.235  1.00  0.400          C  
ATOM   4609  C   ILE B 287     -17.089  -2.543 -19.402  1.00  0.340          C  
ATOM   4610  O   ILE B 287     -17.444  -1.371 -19.181  1.00  0.330          O  
ATOM   4611  CB  ILE B 287     -14.605  -2.776 -19.260  1.00  0.540          C  
ATOM   4612  CG1 ILE B 287     -13.327  -3.247 -19.900  1.00  0.540          C  
ATOM   4613  CG2 ILE B 287     -14.849  -3.739 -18.003  1.00  0.540          C  
ATOM   4614  CD1 ILE B 287     -12.089  -2.900 -19.081  1.00  0.540          C  
ATOM   4615  H   ILE B 287     -15.485  -1.130 -21.542  1.00  0.420          H  
ATOM   4616  HA  ILE B 287     -15.909  -3.952 -20.482  1.00  0.480          H  
ATOM   4617  HB  ILE B 287     -14.476  -1.746 -18.931  1.00  0.650          H  
ATOM   4618 1HG1 ILE B 287     -13.368  -4.312 -20.030  1.00  0.650          H  
ATOM   4619 2HG1 ILE B 287     -13.234  -2.792 -20.865  1.00  0.650          H  
ATOM   4620 1HG2 ILE B 287     -14.042  -3.713 -17.315  1.00  0.650          H  
ATOM   4621 2HG2 ILE B 287     -15.707  -3.449 -17.463  1.00  0.650          H  
ATOM   4622 3HG2 ILE B 287     -14.968  -4.764 -18.345  1.00  0.650          H  
ATOM   4623 1HD1 ILE B 287     -11.220  -3.241 -19.567  1.00  0.650          H  
ATOM   4624 2HD1 ILE B 287     -12.027  -1.837 -18.972  1.00  0.650          H  
ATOM   4625 3HD1 ILE B 287     -12.116  -3.345 -18.112  1.00  0.650          H  
ATOM   4626  N   CYS B 288     -17.757  -3.598 -18.923  1.00  0.370          N  
ATOM   4627  CA  CYS B 288     -18.877  -3.538 -17.982  1.00  0.370          C  
ATOM   4628  C   CYS B 288     -20.162  -2.903 -18.468  1.00  0.370          C  
ATOM   4629  O   CYS B 288     -21.101  -3.590 -18.884  1.00  0.400          O  
ATOM   4630  CB  CYS B 288     -18.412  -2.807 -16.701  1.00  0.520          C  
ATOM   4631  SG  CYS B 288     -19.622  -2.635 -15.403  1.00  0.520          S  
ATOM   4632  H   CYS B 288     -17.424  -4.519 -19.208  1.00  0.440          H  
ATOM   4633  HA  CYS B 288     -19.103  -4.567 -17.701  1.00  0.440          H  
ATOM   4634 1HB  CYS B 288     -17.596  -3.365 -16.274  1.00  0.620          H  
ATOM   4635 2HB  CYS B 288     -18.020  -1.821 -16.910  1.00  0.620          H  
ATOM   4636  HG  CYS B 288     -20.247  -1.531 -15.872  1.00  0.620          H  
ATOM   4637  N   ASP B 289     -20.222  -1.587 -18.387  1.00  0.350          N  
ATOM   4638  CA  ASP B 289     -21.422  -0.855 -18.738  1.00  0.370          C  
ATOM   4639  C   ASP B 289     -21.375  -0.518 -20.204  1.00  0.380          C  
ATOM   4640  O   ASP B 289     -22.390  -0.492 -20.913  1.00  0.400          O  
ATOM   4641  CB  ASP B 289     -21.450   0.466 -17.962  1.00  0.510          C  
ATOM   4642  CG  ASP B 289     -21.442   0.294 -16.472  1.00  0.510          C  
ATOM   4643  OD1 ASP B 289     -22.351  -0.270 -15.932  1.00  0.510          O  
ATOM   4644  OD2 ASP B 289     -20.461   0.714 -15.863  1.00  0.510          O  
ATOM   4645  H   ASP B 289     -19.388  -1.077 -18.104  1.00  0.420          H  
ATOM   4646  HA  ASP B 289     -22.304  -1.467 -18.522  1.00  0.440          H  
ATOM   4647 1HB  ASP B 289     -20.589   1.070 -18.254  1.00  0.610          H  
ATOM   4648 2HB  ASP B 289     -22.339   1.029 -18.241  1.00  0.610          H  
ATOM   4649  N   THR B 290     -20.155  -0.284 -20.656  1.00  0.380          N  
ATOM   4650  CA  THR B 290     -19.868   0.221 -21.962  1.00  0.400          C  
ATOM   4651  C   THR B 290     -20.302  -0.591 -23.154  1.00  0.410          C  
ATOM   4652  O   THR B 290     -20.802   0.021 -24.089  1.00  0.500          O  
ATOM   4653  CB  THR B 290     -18.399   0.531 -22.104  1.00  0.550          C  
ATOM   4654  OG1 THR B 290     -18.036   1.513 -21.175  1.00  0.550          O  
ATOM   4655  CG2 THR B 290     -18.167   1.062 -23.410  1.00  0.550          C  
ATOM   4656  H   THR B 290     -19.352  -0.397 -20.037  1.00  0.460          H  
ATOM   4657  HA  THR B 290     -20.383   1.179 -22.040  1.00  0.480          H  
ATOM   4658  HB  THR B 290     -17.803  -0.345 -21.936  1.00  0.660          H  
ATOM   4659  HG1 THR B 290     -17.076   1.680 -21.224  1.00  0.660          H  
ATOM   4660 1HG2 THR B 290     -17.156   1.257 -23.411  1.00  0.660          H  
ATOM   4661 2HG2 THR B 290     -18.396   0.389 -24.216  1.00  0.660          H  
ATOM   4662 3HG2 THR B 290     -18.751   1.971 -23.539  1.00  0.660          H  
ATOM   4663  N   PRO B 291     -20.172  -1.936 -23.205  1.00  0.400          N  
ATOM   4664  CA  PRO B 291     -20.523  -2.748 -24.348  1.00  0.470          C  
ATOM   4665  C   PRO B 291     -21.900  -2.381 -24.868  1.00  0.580          C  
ATOM   4666  O   PRO B 291     -22.148  -2.498 -26.069  1.00  0.710          O  
ATOM   4667  CB  PRO B 291     -20.463  -4.167 -23.793  1.00  0.700          C  
ATOM   4668  CG  PRO B 291     -19.439  -4.077 -22.695  1.00  0.700          C  
ATOM   4669  CD  PRO B 291     -19.679  -2.735 -22.065  1.00  0.700          C  
ATOM   4670  HA  PRO B 291     -19.765  -2.606 -25.138  1.00  0.560          H  
ATOM   4671 1HB  PRO B 291     -21.456  -4.468 -23.422  1.00  0.850          H  
ATOM   4672 2HB  PRO B 291     -20.181  -4.879 -24.585  1.00  0.850          H  
ATOM   4673 1HG  PRO B 291     -19.559  -4.907 -21.978  1.00  0.850          H  
ATOM   4674 2HG  PRO B 291     -18.430  -4.162 -23.102  1.00  0.850          H  
ATOM   4675 1HD  PRO B 291     -20.451  -2.863 -21.309  1.00  0.850          H  
ATOM   4676 2HD  PRO B 291     -18.750  -2.358 -21.662  1.00  0.850          H  
ATOM   4677  N   ASN B 292     -22.808  -1.898 -23.986  1.00  0.580          N  
ATOM   4678  CA  ASN B 292     -24.133  -1.530 -24.441  1.00  0.720          C  
ATOM   4679  C   ASN B 292     -24.055  -0.619 -25.684  1.00  0.790          C  
ATOM   4680  O   ASN B 292     -24.897  -0.742 -26.571  1.00  0.900          O  
ATOM   4681  CB  ASN B 292     -24.903  -0.831 -23.329  1.00  0.950          C  
ATOM   4682  CG  ASN B 292     -25.470  -1.733 -22.153  1.00  0.950          C  
ATOM   4683  OD1 ASN B 292     -25.791  -2.943 -22.232  1.00  0.950          O  
ATOM   4684  ND2 ASN B 292     -25.562  -1.084 -21.019  1.00  0.950          N  
ATOM   4685  H   ASN B 292     -22.604  -1.756 -22.990  1.00  0.700          H  
ATOM   4686  HA  ASN B 292     -24.661  -2.434 -24.725  1.00  0.860          H  
ATOM   4687 1HB  ASN B 292     -24.248  -0.072 -22.888  1.00  1.140          H  
ATOM   4688 2HB  ASN B 292     -25.733  -0.299 -23.776  1.00  1.140          H  
ATOM   4689 1HD2 ASN B 292     -25.885  -1.529 -20.185  1.00  1.140          H  
ATOM   4690 2HD2 ASN B 292     -25.283  -0.123 -20.976  1.00  1.140          H  
ATOM   4691  N   VAL B 293     -23.038   0.268 -25.787  1.00  0.770          N  
ATOM   4692  CA  VAL B 293     -22.930   1.195 -26.919  1.00  0.870          C  
ATOM   4693  C   VAL B 293     -22.669   0.494 -28.244  1.00  0.830          C  
ATOM   4694  O   VAL B 293     -23.114   0.969 -29.287  1.00  0.950          O  
ATOM   4695  CB  VAL B 293     -21.796   2.255 -26.716  1.00  1.180          C  
ATOM   4696  CG1 VAL B 293     -20.354   1.672 -26.898  1.00  1.180          C  
ATOM   4697  CG2 VAL B 293     -22.010   3.426 -27.707  1.00  1.180          C  
ATOM   4698  H   VAL B 293     -22.340   0.326 -25.041  1.00  0.920          H  
ATOM   4699  HA  VAL B 293     -23.873   1.736 -26.988  1.00  1.040          H  
ATOM   4700  HB  VAL B 293     -21.858   2.610 -25.696  1.00  1.410          H  
ATOM   4701 1HG1 VAL B 293     -19.630   2.464 -26.704  1.00  1.410          H  
ATOM   4702 2HG1 VAL B 293     -20.184   0.865 -26.212  1.00  1.410          H  
ATOM   4703 3HG1 VAL B 293     -20.215   1.318 -27.908  1.00  1.410          H  
ATOM   4704 1HG2 VAL B 293     -21.250   4.187 -27.533  1.00  1.410          H  
ATOM   4705 2HG2 VAL B 293     -21.938   3.076 -28.736  1.00  1.410          H  
ATOM   4706 3HG2 VAL B 293     -22.996   3.857 -27.541  1.00  1.410          H  
ATOM   4707  N   LEU B 294     -21.944  -0.620 -28.220  1.00  0.750          N  
ATOM   4708  CA  LEU B 294     -21.580  -1.326 -29.427  1.00  0.730          C  
ATOM   4709  C   LEU B 294     -22.806  -2.114 -29.896  1.00  0.810          C  
ATOM   4710  O   LEU B 294     -23.070  -2.262 -31.109  1.00  0.860          O  
ATOM   4711  CB  LEU B 294     -20.374  -2.234 -29.103  1.00  1.030          C  
ATOM   4712  CG  LEU B 294     -19.027  -1.506 -28.641  1.00  1.030          C  
ATOM   4713  CD1 LEU B 294     -17.993  -2.559 -28.239  1.00  1.030          C  
ATOM   4714  CD2 LEU B 294     -18.467  -0.613 -29.754  1.00  1.030          C  
ATOM   4715  H   LEU B 294     -21.653  -1.014 -27.329  1.00  0.900          H  
ATOM   4716  HA  LEU B 294     -21.315  -0.608 -30.198  1.00  0.880          H  
ATOM   4717 1HB  LEU B 294     -20.669  -2.893 -28.293  1.00  1.240          H  
ATOM   4718 2HB  LEU B 294     -20.144  -2.833 -29.965  1.00  1.240          H  
ATOM   4719  HG  LEU B 294     -19.235  -0.904 -27.762  1.00  1.240          H  
ATOM   4720 1HD1 LEU B 294     -17.077  -2.066 -27.898  1.00  1.240          H  
ATOM   4721 2HD1 LEU B 294     -18.390  -3.178 -27.433  1.00  1.240          H  
ATOM   4722 3HD1 LEU B 294     -17.764  -3.175 -29.089  1.00  1.240          H  
ATOM   4723 1HD2 LEU B 294     -17.554  -0.128 -29.405  1.00  1.240          H  
ATOM   4724 2HD2 LEU B 294     -18.240  -1.219 -30.619  1.00  1.240          H  
ATOM   4725 3HD2 LEU B 294     -19.188   0.153 -30.024  1.00  1.240          H  
ATOM   4726  N   PHE B 295     -23.613  -2.559 -28.921  1.00  0.860          N  
ATOM   4727  CA  PHE B 295     -24.838  -3.283 -29.243  1.00  0.980          C  
ATOM   4728  C   PHE B 295     -25.898  -2.296 -29.774  1.00  1.050          C  
ATOM   4729  O   PHE B 295     -26.529  -2.551 -30.801  1.00  1.140          O  
ATOM   4730  CB  PHE B 295     -25.399  -4.003 -28.021  1.00  1.320          C  
ATOM   4731  CG  PHE B 295     -24.634  -5.216 -27.530  1.00  1.320          C  
ATOM   4732  CD1 PHE B 295     -23.796  -5.119 -26.442  1.00  1.320          C  
ATOM   4733  CD2 PHE B 295     -24.771  -6.446 -28.134  1.00  1.320          C  
ATOM   4734  CE1 PHE B 295     -23.095  -6.202 -25.975  1.00  1.320          C  
ATOM   4735  CE2 PHE B 295     -24.074  -7.541 -27.657  1.00  1.320          C  
ATOM   4736  CZ  PHE B 295     -23.233  -7.410 -26.589  1.00  1.320          C  
ATOM   4737  H   PHE B 295     -23.314  -2.428 -27.946  1.00  1.030          H  
ATOM   4738  HA  PHE B 295     -24.623  -4.016 -30.019  1.00  1.180          H  
ATOM   4739 1HB  PHE B 295     -25.455  -3.291 -27.210  1.00  1.590          H  
ATOM   4740 2HB  PHE B 295     -26.403  -4.324 -28.250  1.00  1.590          H  
ATOM   4741  HD1 PHE B 295     -23.698  -4.179 -25.955  1.00  1.590          H  
ATOM   4742  HD2 PHE B 295     -25.446  -6.548 -28.988  1.00  1.590          H  
ATOM   4743  HE1 PHE B 295     -22.437  -6.102 -25.113  1.00  1.590          H  
ATOM   4744  HE2 PHE B 295     -24.183  -8.519 -28.127  1.00  1.590          H  
ATOM   4745  HZ  PHE B 295     -22.689  -8.280 -26.223  1.00  1.590          H  
ATOM   4746  N   LYS B 296     -26.048  -1.140 -29.103  1.00  1.060          N  
ATOM   4747  CA  LYS B 296     -27.005  -0.102 -29.497  1.00  1.210          C  
ATOM   4748  C   LYS B 296     -26.676   0.519 -30.849  1.00  1.140          C  
ATOM   4749  O   LYS B 296     -27.569   0.742 -31.668  1.00  1.250          O  
ATOM   4750  CB  LYS B 296     -27.020   1.049 -28.480  1.00  1.630          C  
ATOM   4751  CG  LYS B 296     -27.656   0.777 -27.128  1.00  1.630          C  
ATOM   4752  CD  LYS B 296     -27.495   2.005 -26.218  1.00  1.630          C  
ATOM   4753  CE  LYS B 296     -28.088   1.788 -24.832  1.00  1.630          C  
ATOM   4754  NZ  LYS B 296     -27.858   2.982 -23.932  1.00  1.630          N  
ATOM   4755  H   LYS B 296     -25.502  -0.993 -28.257  1.00  1.270          H  
ATOM   4756  HA  LYS B 296     -27.995  -0.551 -29.560  1.00  1.450          H  
ATOM   4757 1HB  LYS B 296     -25.991   1.354 -28.290  1.00  1.960          H  
ATOM   4758 2HB  LYS B 296     -27.532   1.904 -28.917  1.00  1.960          H  
ATOM   4759 1HG  LYS B 296     -28.716   0.574 -27.272  1.00  1.960          H  
ATOM   4760 2HG  LYS B 296     -27.201  -0.085 -26.665  1.00  1.960          H  
ATOM   4761 1HD  LYS B 296     -26.427   2.229 -26.097  1.00  1.960          H  
ATOM   4762 2HD  LYS B 296     -27.976   2.866 -26.677  1.00  1.960          H  
ATOM   4763 1HE  LYS B 296     -29.157   1.615 -24.924  1.00  1.960          H  
ATOM   4764 2HE  LYS B 296     -27.629   0.914 -24.382  1.00  1.960          H  
ATOM   4765 1HZ  LYS B 296     -28.256   2.809 -23.026  1.00  1.960          H  
ATOM   4766 2HZ  LYS B 296     -26.832   3.165 -23.820  1.00  1.960          H  
ATOM   4767 3HZ  LYS B 296     -28.287   3.797 -24.334  1.00  1.960          H  
ATOM   4768  N   HIS B 297     -25.393   0.813 -31.077  1.00  0.980          N  
ATOM   4769  CA  HIS B 297     -24.941   1.428 -32.309  1.00  0.940          C  
ATOM   4770  C   HIS B 297     -25.117   0.496 -33.505  1.00  0.850          C  
ATOM   4771  O   HIS B 297     -25.550   0.933 -34.573  1.00  1.000          O  
ATOM   4772  CB  HIS B 297     -23.483   1.862 -32.216  1.00  1.330          C  
ATOM   4773  CG  HIS B 297     -23.042   2.658 -33.396  1.00  1.330          C  
ATOM   4774  ND1 HIS B 297     -23.333   4.001 -33.538  1.00  1.330          N  
ATOM   4775  CD2 HIS B 297     -22.397   2.299 -34.511  1.00  1.330          C  
ATOM   4776  CE1 HIS B 297     -22.820   4.427 -34.673  1.00  1.330          C  
ATOM   4777  NE2 HIS B 297     -22.262   3.411 -35.277  1.00  1.330          N  
ATOM   4778  H   HIS B 297     -24.690   0.645 -30.356  1.00  1.180          H  
ATOM   4779  HA  HIS B 297     -25.536   2.317 -32.502  1.00  1.130          H  
ATOM   4780 1HB  HIS B 297     -23.344   2.472 -31.323  1.00  1.600          H  
ATOM   4781 2HB  HIS B 297     -22.850   0.988 -32.112  1.00  1.600          H  
ATOM   4782  HD1 HIS B 297     -24.202   4.385 -33.223  1.00  1.600          H  
ATOM   4783  HD2 HIS B 297     -22.021   1.359 -34.861  1.00  1.600          H  
ATOM   4784  HE1 HIS B 297     -22.918   5.468 -34.976  1.00  1.600          H  
ATOM   4785  N   GLY B 298     -24.746  -0.785 -33.355  1.00  0.900          N  
ATOM   4786  CA  GLY B 298     -24.823  -1.714 -34.474  1.00  0.930          C  
ATOM   4787  C   GLY B 298     -23.451  -2.230 -34.900  1.00  0.880          C  
ATOM   4788  O   GLY B 298     -23.244  -2.594 -36.059  1.00  1.050          O  
ATOM   4789  H   GLY B 298     -24.387  -1.138 -32.467  1.00  1.080          H  
ATOM   4790 1HA  GLY B 298     -25.454  -2.557 -34.187  1.00  1.120          H  
ATOM   4791 2HA  GLY B 298     -25.311  -1.231 -35.317  1.00  1.120          H  
ATOM   4792  N   ILE B 299     -22.501  -2.220 -33.968  1.00  0.790          N  
ATOM   4793  CA  ILE B 299     -21.160  -2.724 -34.197  1.00  0.880          C  
ATOM   4794  C   ILE B 299     -21.213  -4.227 -34.047  1.00  0.890          C  
ATOM   4795  O   ILE B 299     -20.615  -4.972 -34.823  1.00  1.000          O  
ATOM   4796  CB  ILE B 299     -20.174  -2.118 -33.189  1.00  1.200          C  
ATOM   4797  CG1 ILE B 299     -20.156  -0.594 -33.323  1.00  1.200          C  
ATOM   4798  CG2 ILE B 299     -18.791  -2.711 -33.372  1.00  1.200          C  
ATOM   4799  CD1 ILE B 299     -19.736  -0.060 -34.681  1.00  1.200          C  
ATOM   4800  H   ILE B 299     -22.736  -1.922 -33.025  1.00  0.950          H  
ATOM   4801  HA  ILE B 299     -20.851  -2.512 -35.215  1.00  1.060          H  
ATOM   4802  HB  ILE B 299     -20.520  -2.339 -32.194  1.00  1.440          H  
ATOM   4803 1HG1 ILE B 299     -21.148  -0.227 -33.110  1.00  1.440          H  
ATOM   4804 2HG1 ILE B 299     -19.487  -0.210 -32.580  1.00  1.440          H  
ATOM   4805 1HG2 ILE B 299     -18.110  -2.296 -32.643  1.00  1.440          H  
ATOM   4806 2HG2 ILE B 299     -18.843  -3.784 -33.239  1.00  1.440          H  
ATOM   4807 3HG2 ILE B 299     -18.419  -2.508 -34.360  1.00  1.440          H  
ATOM   4808 1HD1 ILE B 299     -19.743   1.000 -34.715  1.00  1.440          H  
ATOM   4809 2HD1 ILE B 299     -18.776  -0.377 -34.860  1.00  1.440          H  
ATOM   4810 3HD1 ILE B 299     -20.395  -0.410 -35.463  1.00  1.440          H  
ATOM   4811  N   ILE B 300     -21.895  -4.655 -32.998  1.00  0.850          N  
ATOM   4812  CA  ILE B 300     -22.057  -6.069 -32.720  1.00  0.900          C  
ATOM   4813  C   ILE B 300     -23.156  -6.650 -33.581  1.00  0.920          C  
ATOM   4814  O   ILE B 300     -24.277  -6.137 -33.595  1.00  1.300          O  
ATOM   4815  CB  ILE B 300     -22.323  -6.295 -31.232  1.00  1.240          C  
ATOM   4816  CG1 ILE B 300     -21.045  -5.841 -30.483  1.00  1.240          C  
ATOM   4817  CG2 ILE B 300     -22.751  -7.761 -30.993  1.00  1.240          C  
ATOM   4818  CD1 ILE B 300     -21.134  -5.732 -28.997  1.00  1.240          C  
ATOM   4819  H   ILE B 300     -22.345  -3.954 -32.404  1.00  1.020          H  
ATOM   4820  HA  ILE B 300     -21.131  -6.585 -32.980  1.00  1.080          H  
ATOM   4821  HB  ILE B 300     -23.117  -5.641 -30.892  1.00  1.490          H  
ATOM   4822 1HG1 ILE B 300     -20.272  -6.534 -30.720  1.00  1.490          H  
ATOM   4823 2HG1 ILE B 300     -20.760  -4.874 -30.867  1.00  1.490          H  
ATOM   4824 1HG2 ILE B 300     -22.913  -7.935 -29.970  1.00  1.490          H  
ATOM   4825 2HG2 ILE B 300     -23.672  -7.984 -31.531  1.00  1.490          H  
ATOM   4826 3HG2 ILE B 300     -22.008  -8.424 -31.336  1.00  1.490          H  
ATOM   4827 1HD1 ILE B 300     -20.175  -5.407 -28.598  1.00  1.490          H  
ATOM   4828 2HD1 ILE B 300     -21.898  -5.010 -28.732  1.00  1.490          H  
ATOM   4829 3HD1 ILE B 300     -21.381  -6.686 -28.574  1.00  1.490          H  
ATOM   4830  N   THR B 301     -22.856  -7.734 -34.290  1.00  1.390          N  
ATOM   4831  CA  THR B 301     -23.880  -8.291 -35.170  1.00  1.580          C  
ATOM   4832  C   THR B 301     -24.330  -9.676 -34.713  1.00  1.630          C  
ATOM   4833  O   THR B 301     -23.865 -10.204 -33.699  1.00  2.190          O  
ATOM   4834  CB  THR B 301     -23.441  -8.318 -36.658  1.00  2.140          C  
ATOM   4835  OG1 THR B 301     -22.438  -9.313 -36.902  1.00  2.140          O  
ATOM   4836  CG2 THR B 301     -22.898  -6.947 -37.069  1.00  2.140          C  
ATOM   4837  H   THR B 301     -21.913  -8.144 -34.217  1.00  1.670          H  
ATOM   4838  HA  THR B 301     -24.755  -7.646 -35.127  1.00  1.900          H  
ATOM   4839  HB  THR B 301     -24.305  -8.541 -37.276  1.00  2.560          H  
ATOM   4840  HG1 THR B 301     -21.602  -9.115 -36.440  1.00  2.560          H  
ATOM   4841 1HG2 THR B 301     -22.616  -6.965 -38.119  1.00  2.560          H  
ATOM   4842 2HG2 THR B 301     -23.664  -6.188 -36.910  1.00  2.560          H  
ATOM   4843 3HG2 THR B 301     -22.021  -6.704 -36.465  1.00  2.560          H  
ATOM   4844  N   LYS B 302     -25.317 -10.216 -35.416  1.00  1.410          N  
ATOM   4845  CA  LYS B 302     -25.909 -11.495 -35.067  1.00  1.710          C  
ATOM   4846  C   LYS B 302     -24.897 -12.615 -34.865  1.00  1.850          C  
ATOM   4847  O   LYS B 302     -24.048 -12.868 -35.720  1.00  2.290          O  
ATOM   4848  CB  LYS B 302     -26.925 -11.897 -36.147  1.00  2.270          C  
ATOM   4849  CG  LYS B 302     -27.635 -13.223 -35.893  1.00  2.270          C  
ATOM   4850  CD  LYS B 302     -28.718 -13.520 -36.931  1.00  2.270          C  
ATOM   4851  CE  LYS B 302     -29.429 -14.861 -36.637  1.00  2.270          C  
ATOM   4852  NZ  LYS B 302     -28.580 -16.071 -36.987  1.00  2.270          N  
ATOM   4853  H   LYS B 302     -25.653  -9.724 -36.231  1.00  1.690          H  
ATOM   4854  HA  LYS B 302     -26.442 -11.370 -34.123  1.00  2.050          H  
ATOM   4855 1HB  LYS B 302     -27.683 -11.123 -36.241  1.00  2.730          H  
ATOM   4856 2HB  LYS B 302     -26.414 -11.976 -37.108  1.00  2.730          H  
ATOM   4857 1HG  LYS B 302     -26.904 -14.008 -35.955  1.00  2.730          H  
ATOM   4858 2HG  LYS B 302     -28.068 -13.232 -34.894  1.00  2.730          H  
ATOM   4859 1HD  LYS B 302     -29.457 -12.718 -36.930  1.00  2.730          H  
ATOM   4860 2HD  LYS B 302     -28.262 -13.571 -37.920  1.00  2.730          H  
ATOM   4861 1HE  LYS B 302     -29.672 -14.902 -35.577  1.00  2.730          H  
ATOM   4862 2HE  LYS B 302     -30.353 -14.903 -37.213  1.00  2.730          H  
ATOM   4863 1HZ  LYS B 302     -29.089 -16.911 -36.773  1.00  2.730          H  
ATOM   4864 2HZ  LYS B 302     -28.358 -16.057 -37.966  1.00  2.730          H  
ATOM   4865 3HZ  LYS B 302     -27.686 -16.090 -36.452  1.00  2.730          H  
ATOM   4866  N   ASP B 303     -25.055 -13.311 -33.732  1.00  2.050          N  
ATOM   4867  CA  ASP B 303     -24.270 -14.464 -33.284  1.00  2.230          C  
ATOM   4868  C   ASP B 303     -22.836 -14.137 -32.874  1.00  1.890          C  
ATOM   4869  O   ASP B 303     -22.040 -15.046 -32.608  1.00  2.090          O  
ATOM   4870  CB  ASP B 303     -24.258 -15.569 -34.355  1.00  3.050          C  
ATOM   4871  CG  ASP B 303     -25.667 -16.128 -34.663  1.00  3.050          C  
ATOM   4872  OD1 ASP B 303     -26.419 -16.386 -33.754  1.00  3.050          O  
ATOM   4873  OD2 ASP B 303     -25.993 -16.265 -35.831  1.00  3.050          O  
ATOM   4874  H   ASP B 303     -25.753 -12.973 -33.066  1.00  2.460          H  
ATOM   4875  HA  ASP B 303     -24.770 -14.868 -32.402  1.00  2.680          H  
ATOM   4876 1HB  ASP B 303     -23.806 -15.206 -35.274  1.00  3.660          H  
ATOM   4877 2HB  ASP B 303     -23.638 -16.393 -34.004  1.00  3.660          H  
ATOM   4878  N   GLU B 304     -22.514 -12.857 -32.749  1.00  1.480          N  
ATOM   4879  CA  GLU B 304     -21.218 -12.473 -32.228  1.00  1.300          C  
ATOM   4880  C   GLU B 304     -21.390 -12.297 -30.732  1.00  1.090          C  
ATOM   4881  O   GLU B 304     -21.966 -11.310 -30.276  1.00  1.130          O  
ATOM   4882  CB  GLU B 304     -20.738 -11.174 -32.835  1.00  1.890          C  
ATOM   4883  CG  GLU B 304     -20.492 -11.167 -34.300  1.00  1.890          C  
ATOM   4884  CD  GLU B 304     -20.142  -9.801 -34.729  1.00  1.890          C  
ATOM   4885  OE1 GLU B 304     -20.098  -8.945 -33.882  1.00  1.890          O  
ATOM   4886  OE2 GLU B 304     -19.981  -9.568 -35.891  1.00  1.890          O  
ATOM   4887  H   GLU B 304     -23.172 -12.115 -33.020  1.00  1.780          H  
ATOM   4888  HA  GLU B 304     -20.492 -13.262 -32.416  1.00  1.560          H  
ATOM   4889 1HB  GLU B 304     -21.448 -10.384 -32.606  1.00  2.270          H  
ATOM   4890 2HB  GLU B 304     -19.797 -10.932 -32.388  1.00  2.270          H  
ATOM   4891 1HG  GLU B 304     -19.679 -11.849 -34.542  1.00  2.270          H  
ATOM   4892 2HG  GLU B 304     -21.395 -11.497 -34.822  1.00  2.270          H  
ATOM   4893  N   ILE B 305     -20.929 -13.255 -29.953  1.00  1.110          N  
ATOM   4894  CA  ILE B 305     -21.195 -13.161 -28.532  1.00  1.030          C  
ATOM   4895  C   ILE B 305     -20.122 -12.385 -27.812  1.00  0.880          C  
ATOM   4896  O   ILE B 305     -18.931 -12.589 -28.048  1.00  1.050          O  
ATOM   4897  CB  ILE B 305     -21.382 -14.556 -27.895  1.00  1.470          C  
ATOM   4898  CG1 ILE B 305     -20.096 -15.450 -28.068  1.00  1.470          C  
ATOM   4899  CG2 ILE B 305     -22.615 -15.203 -28.510  1.00  1.470          C  
ATOM   4900  CD1 ILE B 305     -20.123 -16.753 -27.282  1.00  1.470          C  
ATOM   4901  H   ILE B 305     -20.439 -14.040 -30.359  1.00  1.330          H  
ATOM   4902  HA  ILE B 305     -22.126 -12.626 -28.404  1.00  1.240          H  
ATOM   4903  HB  ILE B 305     -21.545 -14.438 -26.829  1.00  1.770          H  
ATOM   4904 1HG1 ILE B 305     -19.965 -15.687 -29.118  1.00  1.770          H  
ATOM   4905 2HG1 ILE B 305     -19.227 -14.908 -27.722  1.00  1.770          H  
ATOM   4906 1HG2 ILE B 305     -22.807 -16.168 -28.056  1.00  1.770          H  
ATOM   4907 2HG2 ILE B 305     -23.464 -14.567 -28.337  1.00  1.770          H  
ATOM   4908 3HG2 ILE B 305     -22.472 -15.327 -29.584  1.00  1.770          H  
ATOM   4909 1HD1 ILE B 305     -19.192 -17.293 -27.454  1.00  1.770          H  
ATOM   4910 2HD1 ILE B 305     -20.223 -16.540 -26.221  1.00  1.770          H  
ATOM   4911 3HD1 ILE B 305     -20.952 -17.372 -27.600  1.00  1.770          H  
ATOM   4912  N   TYR B 306     -20.562 -11.491 -26.937  1.00  0.730          N  
ATOM   4913  CA  TYR B 306     -19.667 -10.687 -26.117  1.00  0.650          C  
ATOM   4914  C   TYR B 306     -20.195 -10.709 -24.695  1.00  0.580          C  
ATOM   4915  O   TYR B 306     -21.388 -10.936 -24.495  1.00  0.690          O  
ATOM   4916  CB  TYR B 306     -19.534  -9.271 -26.669  1.00  0.940          C  
ATOM   4917  CG  TYR B 306     -18.982  -9.231 -28.066  1.00  0.940          C  
ATOM   4918  CD1 TYR B 306     -19.852  -9.144 -29.096  1.00  0.940          C  
ATOM   4919  CD2 TYR B 306     -17.607  -9.320 -28.326  1.00  0.940          C  
ATOM   4920  CE1 TYR B 306     -19.407  -9.121 -30.364  1.00  0.940          C  
ATOM   4921  CE2 TYR B 306     -17.176  -9.305 -29.645  1.00  0.940          C  
ATOM   4922  CZ  TYR B 306     -18.121  -9.195 -30.663  1.00  0.940          C  
ATOM   4923  OH  TYR B 306     -17.788  -9.163 -32.016  1.00  0.940          O  
ATOM   4924  H   TYR B 306     -21.580 -11.389 -26.843  1.00  0.880          H  
ATOM   4925  HA  TYR B 306     -18.682 -11.140 -26.114  1.00  0.780          H  
ATOM   4926 1HB  TYR B 306     -20.504  -8.790 -26.675  1.00  1.130          H  
ATOM   4927 2HB  TYR B 306     -18.902  -8.697 -26.045  1.00  1.130          H  
ATOM   4928  HD1 TYR B 306     -20.924  -9.091 -28.900  1.00  1.130          H  
ATOM   4929  HD2 TYR B 306     -16.886  -9.405 -27.508  1.00  1.130          H  
ATOM   4930  HE1 TYR B 306     -20.087  -9.047 -31.169  1.00  1.130          H  
ATOM   4931  HE2 TYR B 306     -16.113  -9.376 -29.882  1.00  1.130          H  
ATOM   4932  HH  TYR B 306     -18.617  -9.060 -32.566  1.00  1.130          H  
ATOM   4933  N   SER B 307     -19.329 -10.526 -23.707  1.00  0.530          N  
ATOM   4934  CA  SER B 307     -19.788 -10.520 -22.325  1.00  0.530          C  
ATOM   4935  C   SER B 307     -19.891  -9.106 -21.779  1.00  0.450          C  
ATOM   4936  O   SER B 307     -19.262  -8.172 -22.303  1.00  0.490          O  
ATOM   4937  CB  SER B 307     -18.878 -11.377 -21.458  1.00  0.740          C  
ATOM   4938  OG  SER B 307     -17.588 -10.855 -21.348  1.00  0.740          O  
ATOM   4939  H   SER B 307     -18.351 -10.363 -23.906  1.00  0.640          H  
ATOM   4940  HA  SER B 307     -20.786 -10.956 -22.286  1.00  0.640          H  
ATOM   4941 1HB  SER B 307     -19.319 -11.486 -20.479  1.00  0.890          H  
ATOM   4942 2HB  SER B 307     -18.809 -12.368 -21.874  1.00  0.890          H  
ATOM   4943  HG  SER B 307     -17.112 -11.498 -20.757  1.00  0.890          H  
ATOM   4944  N   SER B 308     -20.671  -8.955 -20.705  1.00  0.460          N  
ATOM   4945  CA  SER B 308     -20.835  -7.666 -20.051  1.00  0.450          C  
ATOM   4946  C   SER B 308     -21.323  -7.797 -18.619  1.00  0.410          C  
ATOM   4947  O   SER B 308     -21.550  -8.905 -18.118  1.00  0.440          O  
ATOM   4948  CB  SER B 308     -21.810  -6.787 -20.782  1.00  0.630          C  
ATOM   4949  OG  SER B 308     -21.723  -5.515 -20.265  1.00  0.630          O  
ATOM   4950  H   SER B 308     -21.146  -9.759 -20.318  1.00  0.550          H  
ATOM   4951  HA  SER B 308     -19.867  -7.161 -20.037  1.00  0.540          H  
ATOM   4952 1HB  SER B 308     -21.592  -6.778 -21.850  1.00  0.760          H  
ATOM   4953 2HB  SER B 308     -22.812  -7.157 -20.645  1.00  0.760          H  
ATOM   4954  HG  SER B 308     -22.387  -4.986 -20.713  1.00  0.760          H  
ATOM   4955  N   PHE B 309     -21.579  -6.648 -18.000  1.00  0.390          N  
ATOM   4956  CA  PHE B 309     -22.034  -6.555 -16.616  1.00  0.380          C  
ATOM   4957  C   PHE B 309     -23.189  -7.544 -16.391  1.00  0.330          C  
ATOM   4958  O   PHE B 309     -24.029  -7.672 -17.278  1.00  0.360          O  
ATOM   4959  CB  PHE B 309     -22.462  -5.109 -16.325  1.00  0.540          C  
ATOM   4960  CG  PHE B 309     -22.879  -4.798 -14.928  1.00  0.540          C  
ATOM   4961  CD1 PHE B 309     -21.926  -4.687 -13.921  1.00  0.540          C  
ATOM   4962  CD2 PHE B 309     -24.193  -4.575 -14.611  1.00  0.540          C  
ATOM   4963  CE1 PHE B 309     -22.287  -4.387 -12.638  1.00  0.540          C  
ATOM   4964  CE2 PHE B 309     -24.557  -4.269 -13.319  1.00  0.540          C  
ATOM   4965  CZ  PHE B 309     -23.604  -4.180 -12.333  1.00  0.540          C  
ATOM   4966  H   PHE B 309     -21.404  -5.769 -18.516  1.00  0.470          H  
ATOM   4967  HA  PHE B 309     -21.187  -6.783 -15.983  1.00  0.460          H  
ATOM   4968 1HB  PHE B 309     -21.637  -4.463 -16.562  1.00  0.640          H  
ATOM   4969 2HB  PHE B 309     -23.272  -4.830 -16.995  1.00  0.640          H  
ATOM   4970  HD1 PHE B 309     -20.873  -4.855 -14.160  1.00  0.640          H  
ATOM   4971  HD2 PHE B 309     -24.943  -4.627 -15.393  1.00  0.640          H  
ATOM   4972  HE1 PHE B 309     -21.523  -4.310 -11.861  1.00  0.640          H  
ATOM   4973  HE2 PHE B 309     -25.599  -4.084 -13.074  1.00  0.640          H  
ATOM   4974  HZ  PHE B 309     -23.896  -3.934 -11.311  1.00  0.640          H  
ATOM   4975  N   PRO B 310     -23.264  -8.265 -15.231  1.00  0.410          N  
ATOM   4976  CA  PRO B 310     -24.299  -9.234 -14.852  1.00  0.480          C  
ATOM   4977  C   PRO B 310     -25.736  -8.780 -15.101  1.00  0.540          C  
ATOM   4978  O   PRO B 310     -26.624  -9.616 -15.264  1.00  0.750          O  
ATOM   4979  CB  PRO B 310     -24.026  -9.441 -13.360  1.00  0.720          C  
ATOM   4980  CG  PRO B 310     -22.538  -9.239 -13.217  1.00  0.720          C  
ATOM   4981  CD  PRO B 310     -22.186  -8.156 -14.193  1.00  0.720          C  
ATOM   4982  HA  PRO B 310     -24.109 -10.167 -15.402  1.00  0.580          H  
ATOM   4983 1HB  PRO B 310     -24.611  -8.716 -12.772  1.00  0.860          H  
ATOM   4984 2HB  PRO B 310     -24.363 -10.443 -13.054  1.00  0.860          H  
ATOM   4985 1HG  PRO B 310     -22.294  -8.957 -12.176  1.00  0.860          H  
ATOM   4986 2HG  PRO B 310     -22.011 -10.171 -13.416  1.00  0.860          H  
ATOM   4987 1HD  PRO B 310     -22.225  -7.233 -13.669  1.00  0.860          H  
ATOM   4988 2HD  PRO B 310     -21.189  -8.385 -14.606  1.00  0.860          H  
ATOM   4989  N   ASN B 311     -25.973  -7.473 -15.103  1.00  0.560          N  
ATOM   4990  CA  ASN B 311     -27.296  -6.917 -15.331  1.00  0.800          C  
ATOM   4991  C   ASN B 311     -27.198  -5.885 -16.475  1.00  0.630          C  
ATOM   4992  O   ASN B 311     -27.290  -4.680 -16.230  1.00  0.780          O  
ATOM   4993  CB  ASN B 311     -27.837  -6.282 -14.069  1.00  1.020          C  
ATOM   4994  CG  ASN B 311     -27.976  -7.269 -12.949  1.00  1.020          C  
ATOM   4995  OD1 ASN B 311     -28.899  -8.091 -12.941  1.00  1.020          O  
ATOM   4996  ND2 ASN B 311     -27.080  -7.205 -11.995  1.00  1.020          N  
ATOM   4997  H   ASN B 311     -25.202  -6.839 -14.963  1.00  0.670          H  
ATOM   4998  HA  ASN B 311     -27.980  -7.711 -15.617  1.00  0.960          H  
ATOM   4999 1HB  ASN B 311     -27.189  -5.487 -13.754  1.00  1.230          H  
ATOM   5000 2HB  ASN B 311     -28.816  -5.846 -14.274  1.00  1.230          H  
ATOM   5001 1HD2 ASN B 311     -27.128  -7.840 -11.223  1.00  1.230          H  
ATOM   5002 2HD2 ASN B 311     -26.349  -6.524 -12.039  1.00  1.230          H  
ATOM   5003  N   PRO B 312     -26.983  -6.344 -17.729  1.00  0.800          N  
ATOM   5004  CA  PRO B 312     -26.725  -5.581 -18.942  1.00  0.790          C  
ATOM   5005  C   PRO B 312     -28.027  -5.032 -19.468  1.00  0.930          C  
ATOM   5006  O   PRO B 312     -29.091  -5.447 -19.005  1.00  1.060          O  
ATOM   5007  CB  PRO B 312     -26.202  -6.639 -19.892  1.00  1.190          C  
ATOM   5008  CG  PRO B 312     -26.988  -7.875 -19.498  1.00  1.190          C  
ATOM   5009  CD  PRO B 312     -27.125  -7.799 -18.015  1.00  1.190          C  
ATOM   5010  HA  PRO B 312     -25.987  -4.787 -18.748  1.00  0.950          H  
ATOM   5011 1HB  PRO B 312     -26.385  -6.329 -20.936  1.00  1.420          H  
ATOM   5012 2HB  PRO B 312     -25.114  -6.756 -19.760  1.00  1.420          H  
ATOM   5013 1HG  PRO B 312     -27.964  -7.874 -20.011  1.00  1.420          H  
ATOM   5014 2HG  PRO B 312     -26.472  -8.787 -19.802  1.00  1.420          H  
ATOM   5015 1HD  PRO B 312     -28.117  -8.172 -17.735  1.00  1.420          H  
ATOM   5016 2HD  PRO B 312     -26.322  -8.385 -17.608  1.00  1.420          H  
ATOM   5017  N   ASN B 313     -27.984  -4.158 -20.474  1.00  1.560          N  
ATOM   5018  CA  ASN B 313     -29.266  -3.786 -21.044  1.00  2.100          C  
ATOM   5019  C   ASN B 313     -29.720  -4.935 -21.966  1.00  1.670          C  
ATOM   5020  O   ASN B 313     -28.964  -5.877 -22.240  1.00  1.530          O  
ATOM   5021  CB  ASN B 313     -29.151  -2.423 -21.733  1.00  2.720          C  
ATOM   5022  CG  ASN B 313     -30.457  -1.680 -21.913  1.00  2.720          C  
ATOM   5023  OD1 ASN B 313     -31.530  -2.279 -22.070  1.00  2.720          O  
ATOM   5024  ND2 ASN B 313     -30.381  -0.377 -21.892  1.00  2.720          N  
ATOM   5025  H   ASN B 313     -27.116  -3.790 -20.868  1.00  1.870          H  
ATOM   5026  HA  ASN B 313     -30.001  -3.698 -20.246  1.00  2.520          H  
ATOM   5027 1HB  ASN B 313     -28.494  -1.794 -21.136  1.00  3.270          H  
ATOM   5028 2HB  ASN B 313     -28.691  -2.523 -22.683  1.00  3.270          H  
ATOM   5029 1HD2 ASN B 313     -31.212   0.174 -22.003  1.00  3.270          H  
ATOM   5030 2HD2 ASN B 313     -29.501   0.073 -21.756  1.00  3.270          H  
ATOM   5031  N   LEU B 314     -30.896  -4.800 -22.570  1.00  1.710          N  
ATOM   5032  CA  LEU B 314     -31.477  -5.871 -23.382  1.00  1.590          C  
ATOM   5033  C   LEU B 314     -30.903  -5.897 -24.778  1.00  1.280          C  
ATOM   5034  O   LEU B 314     -31.192  -6.789 -25.577  1.00  1.260          O  
ATOM   5035  CB  LEU B 314     -32.997  -5.693 -23.464  1.00  2.270          C  
ATOM   5036  CG  LEU B 314     -33.796  -5.810 -22.124  1.00  2.270          C  
ATOM   5037  CD1 LEU B 314     -35.259  -5.474 -22.400  1.00  2.270          C  
ATOM   5038  CD2 LEU B 314     -33.672  -7.222 -21.538  1.00  2.270          C  
ATOM   5039  H   LEU B 314     -31.444  -3.972 -22.369  1.00  2.050          H  
ATOM   5040  HA  LEU B 314     -31.241  -6.822 -22.916  1.00  1.910          H  
ATOM   5041 1HB  LEU B 314     -33.201  -4.707 -23.880  1.00  2.730          H  
ATOM   5042 2HB  LEU B 314     -33.393  -6.440 -24.152  1.00  2.730          H  
ATOM   5043  HG  LEU B 314     -33.410  -5.088 -21.404  1.00  2.730          H  
ATOM   5044 1HD1 LEU B 314     -35.827  -5.536 -21.472  1.00  2.730          H  
ATOM   5045 2HD1 LEU B 314     -35.332  -4.463 -22.801  1.00  2.730          H  
ATOM   5046 3HD1 LEU B 314     -35.666  -6.182 -23.121  1.00  2.730          H  
ATOM   5047 1HD2 LEU B 314     -34.244  -7.277 -20.612  1.00  2.730          H  
ATOM   5048 2HD2 LEU B 314     -34.064  -7.950 -22.250  1.00  2.730          H  
ATOM   5049 3HD2 LEU B 314     -32.634  -7.455 -21.320  1.00  2.730          H  
ATOM   5050  N   VAL B 315     -30.031  -4.950 -25.029  1.00  1.430          N  
ATOM   5051  CA  VAL B 315     -29.352  -4.755 -26.286  1.00  1.680          C  
ATOM   5052  C   VAL B 315     -28.438  -5.945 -26.585  1.00  1.490          C  
ATOM   5053  O   VAL B 315     -28.063  -6.164 -27.733  1.00  1.860          O  
ATOM   5054  CB  VAL B 315     -28.553  -3.443 -26.214  1.00  2.250          C  
ATOM   5055  CG1 VAL B 315     -29.517  -2.299 -25.904  1.00  2.250          C  
ATOM   5056  CG2 VAL B 315     -27.434  -3.545 -25.171  1.00  2.250          C  
ATOM   5057  H   VAL B 315     -29.869  -4.300 -24.280  1.00  1.720          H  
ATOM   5058  HA  VAL B 315     -30.097  -4.675 -27.079  1.00  2.020          H  
ATOM   5059  HB  VAL B 315     -28.124  -3.226 -27.186  1.00  2.700          H  
ATOM   5060 1HG1 VAL B 315     -28.977  -1.373 -25.873  1.00  2.700          H  
ATOM   5061 2HG1 VAL B 315     -30.277  -2.252 -26.681  1.00  2.700          H  
ATOM   5062 3HG1 VAL B 315     -29.997  -2.455 -24.945  1.00  2.700          H  
ATOM   5063 1HG2 VAL B 315     -26.905  -2.601 -25.147  1.00  2.700          H  
ATOM   5064 2HG2 VAL B 315     -27.835  -3.756 -24.206  1.00  2.700          H  
ATOM   5065 3HG2 VAL B 315     -26.737  -4.336 -25.426  1.00  2.700          H  
ATOM   5066  N   MET B 316     -28.074  -6.706 -25.539  1.00  1.270          N  
ATOM   5067  CA  MET B 316     -27.230  -7.884 -25.694  1.00  1.610          C  
ATOM   5068  C   MET B 316     -28.028  -9.191 -25.750  1.00  1.710          C  
ATOM   5069  O   MET B 316     -27.441 -10.280 -25.792  1.00  2.320          O  
ATOM   5070  CB  MET B 316     -26.171  -7.905 -24.575  1.00  2.120          C  
ATOM   5071  CG  MET B 316     -25.212  -9.139 -24.570  1.00  2.120          C  
ATOM   5072  SD  MET B 316     -23.776  -8.997 -23.459  1.00  2.120          S  
ATOM   5073  CE  MET B 316     -24.519  -9.196 -21.896  1.00  2.120          C  
ATOM   5074  H   MET B 316     -28.408  -6.449 -24.602  1.00  1.520          H  
ATOM   5075  HA  MET B 316     -26.714  -7.801 -26.643  1.00  1.930          H  
ATOM   5076 1HB  MET B 316     -25.569  -7.008 -24.644  1.00  2.540          H  
ATOM   5077 2HB  MET B 316     -26.687  -7.869 -23.615  1.00  2.540          H  
ATOM   5078 1HG  MET B 316     -25.767  -9.980 -24.204  1.00  2.540          H  
ATOM   5079 2HG  MET B 316     -24.876  -9.390 -25.569  1.00  2.540          H  
ATOM   5080 1HE  MET B 316     -23.766  -9.169 -21.113  1.00  2.540          H  
ATOM   5081 2HE  MET B 316     -25.223  -8.405 -21.754  1.00  2.540          H  
ATOM   5082 3HE  MET B 316     -25.031 -10.129 -21.862  1.00  2.540          H  
ATOM   5083  N   SER B 317     -29.357  -9.107 -25.775  1.00  1.470          N  
ATOM   5084  CA  SER B 317     -30.162 -10.314 -25.787  1.00  1.620          C  
ATOM   5085  C   SER B 317     -29.781 -11.215 -26.953  1.00  1.490          C  
ATOM   5086  O   SER B 317     -29.640 -10.761 -28.089  1.00  1.810          O  
ATOM   5087  CB  SER B 317     -31.629  -9.962 -25.859  1.00  2.210          C  
ATOM   5088  OG  SER B 317     -32.412 -11.118 -25.929  1.00  2.210          O  
ATOM   5089  H   SER B 317     -29.833  -8.201 -25.769  1.00  1.760          H  
ATOM   5090  HA  SER B 317     -29.983 -10.858 -24.860  1.00  1.940          H  
ATOM   5091 1HB  SER B 317     -31.907  -9.377 -24.980  1.00  2.650          H  
ATOM   5092 2HB  SER B 317     -31.809  -9.340 -26.735  1.00  2.650          H  
ATOM   5093  HG  SER B 317     -33.320 -10.814 -26.002  1.00  2.650          H  
ATOM   5094  N   GLU B 318     -29.601 -12.499 -26.639  1.00  1.930          N  
ATOM   5095  CA  GLU B 318     -29.213 -13.583 -27.554  1.00  2.200          C  
ATOM   5096  C   GLU B 318     -27.815 -13.448 -28.185  1.00  1.660          C  
ATOM   5097  O   GLU B 318     -27.457 -14.248 -29.050  1.00  2.180          O  
ATOM   5098  CB  GLU B 318     -30.227 -13.722 -28.701  1.00  2.970          C  
ATOM   5099  CG  GLU B 318     -31.657 -14.060 -28.293  1.00  2.970          C  
ATOM   5100  CD  GLU B 318     -32.555 -14.234 -29.502  1.00  2.970          C  
ATOM   5101  OE1 GLU B 318     -32.151 -13.818 -30.562  1.00  2.970          O  
ATOM   5102  OE2 GLU B 318     -33.626 -14.782 -29.367  1.00  2.970          O  
ATOM   5103  H   GLU B 318     -29.752 -12.742 -25.670  1.00  2.320          H  
ATOM   5104  HA  GLU B 318     -29.225 -14.510 -26.983  1.00  2.640          H  
ATOM   5105 1HB  GLU B 318     -30.253 -12.809 -29.289  1.00  3.570          H  
ATOM   5106 2HB  GLU B 318     -29.896 -14.515 -29.370  1.00  3.570          H  
ATOM   5107 1HG  GLU B 318     -31.656 -14.978 -27.708  1.00  3.570          H  
ATOM   5108 2HG  GLU B 318     -32.045 -13.258 -27.667  1.00  3.570          H  
ATOM   5109  N   ASN B 319     -26.995 -12.513 -27.701  1.00  1.200          N  
ATOM   5110  CA  ASN B 319     -25.627 -12.342 -28.185  1.00  0.990          C  
ATOM   5111  C   ASN B 319     -24.673 -12.248 -26.994  1.00  1.050          C  
ATOM   5112  O   ASN B 319     -23.685 -11.505 -27.020  1.00  1.510          O  
ATOM   5113  CB  ASN B 319     -25.520 -11.132 -29.104  1.00  1.470          C  
ATOM   5114  CG  ASN B 319     -26.287 -11.313 -30.431  1.00  1.470          C  
ATOM   5115  OD1 ASN B 319     -25.919 -12.155 -31.282  1.00  1.470          O  
ATOM   5116  ND2 ASN B 319     -27.323 -10.533 -30.617  1.00  1.470          N  
ATOM   5117  H   ASN B 319     -27.338 -11.861 -26.987  1.00  1.440          H  
ATOM   5118  HA  ASN B 319     -25.348 -13.224 -28.759  1.00  1.190          H  
ATOM   5119 1HB  ASN B 319     -25.924 -10.257 -28.585  1.00  1.760          H  
ATOM   5120 2HB  ASN B 319     -24.469 -10.930 -29.330  1.00  1.760          H  
ATOM   5121 1HD2 ASN B 319     -27.863 -10.602 -31.455  1.00  1.760          H  
ATOM   5122 2HD2 ASN B 319     -27.582  -9.864 -29.915  1.00  1.760          H  
ATOM   5123  N   ARG B 320     -24.994 -12.999 -25.946  1.00  0.930          N  
ATOM   5124  CA  ARG B 320     -24.230 -12.978 -24.705  1.00  1.170          C  
ATOM   5125  C   ARG B 320     -23.219 -14.099 -24.479  1.00  0.920          C  
ATOM   5126  O   ARG B 320     -23.504 -15.280 -24.689  1.00  0.880          O  
ATOM   5127  CB  ARG B 320     -25.185 -13.025 -23.515  1.00  1.540          C  
ATOM   5128  CG  ARG B 320     -24.500 -12.949 -22.159  1.00  1.540          C  
ATOM   5129  CD  ARG B 320     -25.428 -12.848 -21.047  1.00  1.540          C  
ATOM   5130  NE  ARG B 320     -24.704 -12.582 -19.823  1.00  1.540          N  
ATOM   5131  CZ  ARG B 320     -25.234 -12.537 -18.592  1.00  1.540          C  
ATOM   5132  NH1 ARG B 320     -26.517 -12.753 -18.395  1.00  1.540          N  
ATOM   5133  NH2 ARG B 320     -24.451 -12.274 -17.572  1.00  1.540          N  
ATOM   5134  H   ARG B 320     -25.807 -13.595 -26.022  1.00  1.120          H  
ATOM   5135  HA  ARG B 320     -23.690 -12.031 -24.670  1.00  1.400          H  
ATOM   5136 1HB  ARG B 320     -25.892 -12.206 -23.580  1.00  1.850          H  
ATOM   5137 2HB  ARG B 320     -25.754 -13.950 -23.543  1.00  1.850          H  
ATOM   5138 1HG  ARG B 320     -23.958 -13.874 -21.980  1.00  1.850          H  
ATOM   5139 2HG  ARG B 320     -23.799 -12.115 -22.127  1.00  1.850          H  
ATOM   5140 1HD  ARG B 320     -26.148 -12.049 -21.215  1.00  1.850          H  
ATOM   5141 2HD  ARG B 320     -25.948 -13.798 -20.940  1.00  1.850          H  
ATOM   5142  HE  ARG B 320     -23.704 -12.404 -19.903  1.00  1.850          H  
ATOM   5143 1HH1 ARG B 320     -27.127 -12.957 -19.170  1.00  1.850          H  
ATOM   5144 2HH1 ARG B 320     -26.891 -12.714 -17.455  1.00  1.850          H  
ATOM   5145 1HH2 ARG B 320     -23.469 -12.100 -17.741  1.00  1.850          H  
ATOM   5146 2HH2 ARG B 320     -24.839 -12.251 -16.639  1.00  1.850          H  
ATOM   5147  N   SER B 321     -22.085 -13.694 -23.922  1.00  1.040          N  
ATOM   5148  CA  SER B 321     -21.026 -14.557 -23.406  1.00  0.860          C  
ATOM   5149  C   SER B 321     -20.919 -14.292 -21.914  1.00  0.920          C  
ATOM   5150  O   SER B 321     -21.359 -13.238 -21.442  1.00  1.110          O  
ATOM   5151  CB  SER B 321     -19.687 -14.288 -24.031  1.00  1.280          C  
ATOM   5152  OG  SER B 321     -18.671 -15.040 -23.387  1.00  1.280          O  
ATOM   5153  H   SER B 321     -21.938 -12.683 -23.885  1.00  1.250          H  
ATOM   5154  HA  SER B 321     -21.299 -15.600 -23.564  1.00  1.030          H  
ATOM   5155 1HB  SER B 321     -19.715 -14.529 -25.084  1.00  1.530          H  
ATOM   5156 2HB  SER B 321     -19.459 -13.255 -23.954  1.00  1.530          H  
ATOM   5157  HG  SER B 321     -17.832 -14.670 -23.737  1.00  1.530          H  
ATOM   5158  N   THR B 322     -20.390 -15.251 -21.164  1.00  0.830          N  
ATOM   5159  CA  THR B 322     -20.198 -15.077 -19.728  1.00  0.880          C  
ATOM   5160  C   THR B 322     -18.720 -15.081 -19.331  1.00  0.770          C  
ATOM   5161  O   THR B 322     -18.373 -15.016 -18.144  1.00  1.240          O  
ATOM   5162  CB  THR B 322     -20.962 -16.161 -18.954  1.00  1.210          C  
ATOM   5163  OG1 THR B 322     -20.477 -17.461 -19.336  1.00  1.210          O  
ATOM   5164  CG2 THR B 322     -22.452 -16.047 -19.286  1.00  1.210          C  
ATOM   5165  H   THR B 322     -20.092 -16.113 -21.602  1.00  1.000          H  
ATOM   5166  HA  THR B 322     -20.611 -14.110 -19.441  1.00  1.060          H  
ATOM   5167  HB  THR B 322     -20.817 -16.023 -17.884  1.00  1.450          H  
ATOM   5168  HG1 THR B 322     -19.616 -17.614 -18.931  1.00  1.450          H  
ATOM   5169 1HG2 THR B 322     -23.004 -16.808 -18.740  1.00  1.450          H  
ATOM   5170 2HG2 THR B 322     -22.811 -15.059 -18.998  1.00  1.450          H  
ATOM   5171 3HG2 THR B 322     -22.608 -16.188 -20.353  1.00  1.450          H  
ATOM   5172  N   ALA B 323     -17.833 -15.199 -20.312  1.00  0.600          N  
ATOM   5173  CA  ALA B 323     -16.405 -15.215 -20.008  1.00  0.460          C  
ATOM   5174  C   ALA B 323     -16.009 -13.875 -19.414  1.00  0.440          C  
ATOM   5175  O   ALA B 323     -16.547 -12.838 -19.810  1.00  0.560          O  
ATOM   5176  CB  ALA B 323     -15.580 -15.505 -21.246  1.00  0.700          C  
ATOM   5177  H   ALA B 323     -18.159 -15.238 -21.278  1.00  0.720          H  
ATOM   5178  HA  ALA B 323     -16.218 -15.990 -19.265  1.00  0.550          H  
ATOM   5179 1HB  ALA B 323     -14.521 -15.516 -20.987  1.00  0.840          H  
ATOM   5180 2HB  ALA B 323     -15.864 -16.471 -21.657  1.00  0.840          H  
ATOM   5181 3HB  ALA B 323     -15.747 -14.746 -21.978  1.00  0.840          H  
ATOM   5182  N   LYS B 324     -15.029 -13.846 -18.494  1.00  0.380          N  
ATOM   5183  CA  LYS B 324     -14.620 -12.539 -17.966  1.00  0.420          C  
ATOM   5184  C   LYS B 324     -14.267 -11.614 -19.124  1.00  0.420          C  
ATOM   5185  O   LYS B 324     -14.732 -10.472 -19.181  1.00  0.440          O  
ATOM   5186  CB  LYS B 324     -13.439 -12.673 -16.988  1.00  0.570          C  
ATOM   5187  CG  LYS B 324     -13.807 -13.190 -15.545  1.00  0.570          C  
ATOM   5188  CD  LYS B 324     -12.535 -13.533 -14.654  1.00  0.570          C  
ATOM   5189  CE  LYS B 324     -11.655 -12.292 -14.355  1.00  0.570          C  
ATOM   5190  NZ  LYS B 324     -10.464 -12.581 -13.468  1.00  0.570          N  
ATOM   5191  H   LYS B 324     -14.598 -14.700 -18.168  1.00  0.460          H  
ATOM   5192  HA  LYS B 324     -15.457 -12.097 -17.432  1.00  0.500          H  
ATOM   5193 1HB  LYS B 324     -12.693 -13.355 -17.407  1.00  0.690          H  
ATOM   5194 2HB  LYS B 324     -12.966 -11.713 -16.898  1.00  0.690          H  
ATOM   5195 1HG  LYS B 324     -14.386 -12.416 -15.033  1.00  0.690          H  
ATOM   5196 2HG  LYS B 324     -14.430 -14.078 -15.630  1.00  0.690          H  
ATOM   5197 1HD  LYS B 324     -12.860 -13.956 -13.705  1.00  0.690          H  
ATOM   5198 2HD  LYS B 324     -11.915 -14.269 -15.168  1.00  0.690          H  
ATOM   5199 1HE  LYS B 324     -11.283 -11.916 -15.295  1.00  0.690          H  
ATOM   5200 2HE  LYS B 324     -12.254 -11.530 -13.871  1.00  0.690          H  
ATOM   5201 1HZ  LYS B 324      -9.935 -11.731 -13.353  1.00  0.690          H  
ATOM   5202 2HZ  LYS B 324     -10.739 -12.886 -12.530  1.00  0.690          H  
ATOM   5203 3HZ  LYS B 324      -9.871 -13.283 -13.894  1.00  0.690          H  
ATOM   5204  N   VAL B 325     -13.529 -12.155 -20.099  1.00  0.390          N  
ATOM   5205  CA  VAL B 325     -13.202 -11.441 -21.325  1.00  0.400          C  
ATOM   5206  C   VAL B 325     -13.631 -12.299 -22.513  1.00  0.400          C  
ATOM   5207  O   VAL B 325     -13.356 -13.502 -22.551  1.00  0.380          O  
ATOM   5208  CB  VAL B 325     -11.694 -11.099 -21.420  1.00  0.560          C  
ATOM   5209  CG1 VAL B 325     -10.846 -12.343 -21.371  1.00  0.560          C  
ATOM   5210  CG2 VAL B 325     -11.414 -10.342 -22.724  1.00  0.560          C  
ATOM   5211  H   VAL B 325     -13.203 -13.102 -19.972  1.00  0.470          H  
ATOM   5212  HA  VAL B 325     -13.766 -10.509 -21.355  1.00  0.480          H  
ATOM   5213  HB  VAL B 325     -11.418 -10.478 -20.564  1.00  0.670          H  
ATOM   5214 1HG1 VAL B 325      -9.810 -12.049 -21.431  1.00  0.670          H  
ATOM   5215 2HG1 VAL B 325     -11.022 -12.875 -20.437  1.00  0.670          H  
ATOM   5216 3HG1 VAL B 325     -11.060 -12.999 -22.202  1.00  0.670          H  
ATOM   5217 1HG2 VAL B 325     -10.361 -10.100 -22.779  1.00  0.670          H  
ATOM   5218 2HG2 VAL B 325     -11.667 -10.953 -23.585  1.00  0.670          H  
ATOM   5219 3HG2 VAL B 325     -12.008  -9.426 -22.745  1.00  0.670          H  
ATOM   5220  N   THR B 326     -14.297 -11.679 -23.478  1.00  0.450          N  
ATOM   5221  CA  THR B 326     -14.736 -12.356 -24.695  1.00  0.520          C  
ATOM   5222  C   THR B 326     -14.248 -11.601 -25.926  1.00  0.470          C  
ATOM   5223  O   THR B 326     -14.349 -10.372 -26.000  1.00  0.460          O  
ATOM   5224  CB  THR B 326     -16.267 -12.518 -24.742  1.00  0.700          C  
ATOM   5225  OG1 THR B 326     -16.693 -13.289 -23.625  1.00  0.700          O  
ATOM   5226  CG2 THR B 326     -16.702 -13.237 -26.011  1.00  0.700          C  
ATOM   5227  H   THR B 326     -14.490 -10.680 -23.363  1.00  0.540          H  
ATOM   5228  HA  THR B 326     -14.293 -13.352 -24.717  1.00  0.620          H  
ATOM   5229  HB  THR B 326     -16.734 -11.540 -24.696  1.00  0.840          H  
ATOM   5230  HG1 THR B 326     -16.540 -12.770 -22.814  1.00  0.840          H  
ATOM   5231 1HG2 THR B 326     -17.771 -13.351 -26.005  1.00  0.840          H  
ATOM   5232 2HG2 THR B 326     -16.416 -12.670 -26.897  1.00  0.840          H  
ATOM   5233 3HG2 THR B 326     -16.242 -14.222 -26.048  1.00  0.840          H  
ATOM   5234  N   VAL B 327     -13.691 -12.346 -26.876  1.00  0.480          N  
ATOM   5235  CA  VAL B 327     -13.158 -11.777 -28.106  1.00  0.480          C  
ATOM   5236  C   VAL B 327     -13.674 -12.428 -29.384  1.00  0.570          C  
ATOM   5237  O   VAL B 327     -13.758 -13.654 -29.484  1.00  0.630          O  
ATOM   5238  CB  VAL B 327     -11.613 -11.819 -28.051  1.00  0.670          C  
ATOM   5239  CG1 VAL B 327     -11.106 -13.239 -27.806  1.00  0.670          C  
ATOM   5240  CG2 VAL B 327     -11.012 -11.293 -29.376  1.00  0.670          C  
ATOM   5241  H   VAL B 327     -13.660 -13.348 -26.740  1.00  0.580          H  
ATOM   5242  HA  VAL B 327     -13.450 -10.729 -28.138  1.00  0.580          H  
ATOM   5243  HB  VAL B 327     -11.296 -11.201 -27.228  1.00  0.810          H  
ATOM   5244 1HG1 VAL B 327     -10.018 -13.231 -27.753  1.00  0.810          H  
ATOM   5245 2HG1 VAL B 327     -11.505 -13.614 -26.867  1.00  0.810          H  
ATOM   5246 3HG1 VAL B 327     -11.415 -13.894 -28.619  1.00  0.810          H  
ATOM   5247 1HG2 VAL B 327      -9.926 -11.300 -29.302  1.00  0.810          H  
ATOM   5248 2HG2 VAL B 327     -11.309 -11.927 -30.209  1.00  0.810          H  
ATOM   5249 3HG2 VAL B 327     -11.355 -10.277 -29.568  1.00  0.810          H  
ATOM   5250  N   ALA B 328     -13.992 -11.587 -30.367  1.00  0.610          N  
ATOM   5251  CA  ALA B 328     -14.418 -12.039 -31.687  1.00  0.740          C  
ATOM   5252  C   ALA B 328     -14.094 -10.964 -32.708  1.00  0.570          C  
ATOM   5253  O   ALA B 328     -14.187  -9.778 -32.402  1.00  0.580          O  
ATOM   5254  CB  ALA B 328     -15.907 -12.344 -31.708  1.00  0.980          C  
ATOM   5255  H   ALA B 328     -13.901 -10.582 -30.178  1.00  0.730          H  
ATOM   5256  HA  ALA B 328     -13.857 -12.937 -31.943  1.00  0.890          H  
ATOM   5257 1HB  ALA B 328     -16.196 -12.684 -32.703  1.00  1.180          H  
ATOM   5258 2HB  ALA B 328     -16.129 -13.124 -30.976  1.00  1.180          H  
ATOM   5259 3HB  ALA B 328     -16.462 -11.454 -31.462  1.00  1.180          H  
ATOM   5260  N   ASN B 329     -13.777 -11.361 -33.935  1.00  0.540          N  
ATOM   5261  CA  ASN B 329     -13.519 -10.392 -34.995  1.00  0.510          C  
ATOM   5262  C   ASN B 329     -12.541  -9.302 -34.515  1.00  0.520          C  
ATOM   5263  O   ASN B 329     -11.376  -9.585 -34.237  1.00  0.690          O  
ATOM   5264  CB  ASN B 329     -14.826  -9.797 -35.490  1.00  0.730          C  
ATOM   5265  CG  ASN B 329     -15.744 -10.831 -36.077  1.00  0.730          C  
ATOM   5266  OD1 ASN B 329     -15.326 -11.916 -36.507  1.00  0.730          O  
ATOM   5267  ND2 ASN B 329     -17.001 -10.493 -36.114  1.00  0.730          N  
ATOM   5268  H   ASN B 329     -13.709 -12.349 -34.145  1.00  0.650          H  
ATOM   5269  HA  ASN B 329     -13.040 -10.908 -35.828  1.00  0.610          H  
ATOM   5270 1HB  ASN B 329     -15.353  -9.303 -34.669  1.00  0.870          H  
ATOM   5271 2HB  ASN B 329     -14.622  -9.048 -36.255  1.00  0.870          H  
ATOM   5272 1HD2 ASN B 329     -17.693 -11.114 -36.492  1.00  0.870          H  
ATOM   5273 2HD2 ASN B 329     -17.276  -9.593 -35.766  1.00  0.870          H  
ATOM   5274  N   LYS B 330     -13.017  -8.051 -34.465  1.00  0.440          N  
ATOM   5275  CA  LYS B 330     -12.230  -6.883 -34.068  1.00  0.540          C  
ATOM   5276  C   LYS B 330     -12.671  -6.310 -32.718  1.00  0.420          C  
ATOM   5277  O   LYS B 330     -12.368  -5.161 -32.378  1.00  0.470          O  
ATOM   5278  CB  LYS B 330     -12.326  -5.804 -35.146  1.00  0.720          C  
ATOM   5279  CG  LYS B 330     -11.785  -6.176 -36.509  1.00  0.720          C  
ATOM   5280  CD  LYS B 330     -10.265  -6.351 -36.479  1.00  0.720          C  
ATOM   5281  CE  LYS B 330      -9.729  -6.625 -37.858  1.00  0.720          C  
ATOM   5282  NZ  LYS B 330      -8.246  -6.739 -37.867  1.00  0.720          N  
ATOM   5283  H   LYS B 330     -13.986  -7.901 -34.695  1.00  0.530          H  
ATOM   5284  HA  LYS B 330     -11.195  -7.192 -33.956  1.00  0.650          H  
ATOM   5285 1HB  LYS B 330     -13.362  -5.486 -35.262  1.00  0.860          H  
ATOM   5286 2HB  LYS B 330     -11.769  -4.955 -34.840  1.00  0.860          H  
ATOM   5287 1HG  LYS B 330     -12.245  -7.097 -36.852  1.00  0.860          H  
ATOM   5288 2HG  LYS B 330     -12.030  -5.376 -37.213  1.00  0.860          H  
ATOM   5289 1HD  LYS B 330      -9.797  -5.441 -36.087  1.00  0.860          H  
ATOM   5290 2HD  LYS B 330      -9.989  -7.185 -35.840  1.00  0.860          H  
ATOM   5291 1HE  LYS B 330     -10.157  -7.558 -38.224  1.00  0.860          H  
ATOM   5292 2HE  LYS B 330     -10.027  -5.817 -38.522  1.00  0.860          H  
ATOM   5293 1HZ  LYS B 330      -7.931  -6.922 -38.810  1.00  0.860          H  
ATOM   5294 2HZ  LYS B 330      -7.843  -5.867 -37.542  1.00  0.860          H  
ATOM   5295 3HZ  LYS B 330      -7.948  -7.488 -37.266  1.00  0.860          H  
ATOM   5296  N   LEU B 331     -13.485  -7.059 -31.990  1.00  0.380          N  
ATOM   5297  CA  LEU B 331     -13.996  -6.597 -30.708  1.00  0.410          C  
ATOM   5298  C   LEU B 331     -13.583  -7.401 -29.488  1.00  0.430          C  
ATOM   5299  O   LEU B 331     -13.580  -8.638 -29.476  1.00  0.540          O  
ATOM   5300  CB  LEU B 331     -15.519  -6.553 -30.736  1.00  0.560          C  
ATOM   5301  CG  LEU B 331     -16.191  -5.292 -31.256  1.00  0.560          C  
ATOM   5302  CD1 LEU B 331     -16.058  -5.159 -32.781  1.00  0.560          C  
ATOM   5303  CD2 LEU B 331     -17.634  -5.374 -30.851  1.00  0.560          C  
ATOM   5304  H   LEU B 331     -13.716  -8.003 -32.308  1.00  0.460          H  
ATOM   5305  HA  LEU B 331     -13.633  -5.585 -30.556  1.00  0.490          H  
ATOM   5306 1HB  LEU B 331     -15.855  -7.377 -31.362  1.00  0.670          H  
ATOM   5307 2HB  LEU B 331     -15.875  -6.717 -29.722  1.00  0.670          H  
ATOM   5308  HG  LEU B 331     -15.730  -4.423 -30.792  1.00  0.670          H  
ATOM   5309 1HD1 LEU B 331     -16.547  -4.266 -33.106  1.00  0.670          H  
ATOM   5310 2HD1 LEU B 331     -15.028  -5.090 -33.066  1.00  0.670          H  
ATOM   5311 3HD1 LEU B 331     -16.514  -6.023 -33.267  1.00  0.670          H  
ATOM   5312 1HD2 LEU B 331     -18.156  -4.487 -31.166  1.00  0.670          H  
ATOM   5313 2HD2 LEU B 331     -18.076  -6.249 -31.321  1.00  0.670          H  
ATOM   5314 3HD2 LEU B 331     -17.705  -5.466 -29.768  1.00  0.670          H  
ATOM   5315  N   ILE B 332     -13.268  -6.670 -28.429  1.00  0.370          N  
ATOM   5316  CA  ILE B 332     -12.979  -7.294 -27.132  1.00  0.370          C  
ATOM   5317  C   ILE B 332     -13.819  -6.609 -26.069  1.00  0.350          C  
ATOM   5318  O   ILE B 332     -13.767  -5.378 -25.938  1.00  0.330          O  
ATOM   5319  CB  ILE B 332     -11.463  -7.264 -26.749  1.00  0.520          C  
ATOM   5320  CG1 ILE B 332     -10.644  -8.007 -27.836  1.00  0.520          C  
ATOM   5321  CG2 ILE B 332     -11.261  -7.953 -25.377  1.00  0.520          C  
ATOM   5322  CD1 ILE B 332      -9.159  -7.860 -27.785  1.00  0.520          C  
ATOM   5323  H   ILE B 332     -13.289  -5.648 -28.564  1.00  0.440          H  
ATOM   5324  HA  ILE B 332     -13.289  -8.339 -27.165  1.00  0.440          H  
ATOM   5325  HB  ILE B 332     -11.106  -6.277 -26.645  1.00  0.620          H  
ATOM   5326 1HG1 ILE B 332     -10.864  -9.034 -27.720  1.00  0.620          H  
ATOM   5327 2HG1 ILE B 332     -10.965  -7.690 -28.816  1.00  0.620          H  
ATOM   5328 1HG2 ILE B 332     -10.215  -7.944 -25.088  1.00  0.620          H  
ATOM   5329 2HG2 ILE B 332     -11.827  -7.434 -24.616  1.00  0.620          H  
ATOM   5330 3HG2 ILE B 332     -11.610  -8.988 -25.442  1.00  0.620          H  
ATOM   5331 1HD1 ILE B 332      -8.716  -8.459 -28.581  1.00  0.620          H  
ATOM   5332 2HD1 ILE B 332      -8.892  -6.852 -27.931  1.00  0.620          H  
ATOM   5333 3HD1 ILE B 332      -8.786  -8.189 -26.838  1.00  0.620          H  
ATOM   5334  N   THR B 333     -14.572  -7.392 -25.298  1.00  0.370          N  
ATOM   5335  CA  THR B 333     -15.345  -6.783 -24.226  1.00  0.370          C  
ATOM   5336  C   THR B 333     -15.087  -7.567 -22.951  1.00  0.380          C  
ATOM   5337  O   THR B 333     -14.594  -8.705 -22.987  1.00  0.400          O  
ATOM   5338  CB  THR B 333     -16.872  -6.762 -24.475  1.00  0.520          C  
ATOM   5339  OG1 THR B 333     -17.395  -8.085 -24.343  1.00  0.520          O  
ATOM   5340  CG2 THR B 333     -17.172  -6.216 -25.918  1.00  0.520          C  
ATOM   5341  H   THR B 333     -14.588  -8.404 -25.463  1.00  0.440          H  
ATOM   5342  HA  THR B 333     -15.018  -5.775 -24.089  1.00  0.440          H  
ATOM   5343  HB  THR B 333     -17.352  -6.120 -23.749  1.00  0.620          H  
ATOM   5344  HG1 THR B 333     -17.982  -8.102 -23.522  1.00  0.620          H  
ATOM   5345 1HG2 THR B 333     -18.248  -6.199 -26.086  1.00  0.620          H  
ATOM   5346 2HG2 THR B 333     -16.773  -5.204 -26.011  1.00  0.620          H  
ATOM   5347 3HG2 THR B 333     -16.706  -6.855 -26.662  1.00  0.620          H  
ATOM   5348  N   ALA B 334     -15.455  -6.988 -21.819  1.00  0.370          N  
ATOM   5349  CA  ALA B 334     -15.327  -7.717 -20.560  1.00  0.370          C  
ATOM   5350  C   ALA B 334     -16.388  -7.304 -19.541  1.00  0.400          C  
ATOM   5351  O   ALA B 334     -16.931  -6.199 -19.609  1.00  0.450          O  
ATOM   5352  CB  ALA B 334     -13.937  -7.546 -20.007  1.00  0.520          C  
ATOM   5353  H   ALA B 334     -15.785  -6.021 -21.866  1.00  0.440          H  
ATOM   5354  HA  ALA B 334     -15.490  -8.772 -20.775  1.00  0.440          H  
ATOM   5355 1HB  ALA B 334     -13.851  -8.125 -19.145  1.00  0.620          H  
ATOM   5356 2HB  ALA B 334     -13.230  -7.910 -20.726  1.00  0.620          H  
ATOM   5357 3HB  ALA B 334     -13.743  -6.513 -19.776  1.00  0.620          H  
ATOM   5358  N   ARG B 335     -16.666  -8.224 -18.610  1.00  0.390          N  
ATOM   5359  CA  ARG B 335     -17.729  -8.115 -17.598  1.00  0.450          C  
ATOM   5360  C   ARG B 335     -17.662  -7.101 -16.430  1.00  0.450          C  
ATOM   5361  O   ARG B 335     -18.686  -6.511 -16.084  1.00  0.450          O  
ATOM   5362  CB  ARG B 335     -17.929  -9.483 -16.985  1.00  0.610          C  
ATOM   5363  CG  ARG B 335     -18.501 -10.502 -17.922  1.00  0.610          C  
ATOM   5364  CD  ARG B 335     -18.708 -11.846 -17.321  1.00  0.610          C  
ATOM   5365  NE  ARG B 335     -19.680 -11.821 -16.233  1.00  0.610          N  
ATOM   5366  CZ  ARG B 335     -20.066 -12.893 -15.486  1.00  0.610          C  
ATOM   5367  NH1 ARG B 335     -19.625 -14.113 -15.741  1.00  0.610          N  
ATOM   5368  NH2 ARG B 335     -20.908 -12.717 -14.483  1.00  0.610          N  
ATOM   5369  H   ARG B 335     -16.110  -9.086 -18.661  1.00  0.470          H  
ATOM   5370  HA  ARG B 335     -18.627  -7.883 -18.149  1.00  0.540          H  
ATOM   5371 1HB  ARG B 335     -16.989  -9.863 -16.583  1.00  0.730          H  
ATOM   5372 2HB  ARG B 335     -18.636  -9.381 -16.185  1.00  0.730          H  
ATOM   5373 1HG  ARG B 335     -19.442 -10.159 -18.306  1.00  0.730          H  
ATOM   5374 2HG  ARG B 335     -17.802 -10.626 -18.744  1.00  0.730          H  
ATOM   5375 1HD  ARG B 335     -19.081 -12.501 -18.093  1.00  0.730          H  
ATOM   5376 2HD  ARG B 335     -17.770 -12.233 -16.939  1.00  0.730          H  
ATOM   5377  HE  ARG B 335     -20.070 -10.920 -15.987  1.00  0.730          H  
ATOM   5378 1HH1 ARG B 335     -19.005 -14.308 -16.544  1.00  0.730          H  
ATOM   5379 2HH1 ARG B 335     -19.928 -14.887 -15.170  1.00  0.730          H  
ATOM   5380 1HH2 ARG B 335     -21.255 -11.796 -14.278  1.00  0.730          H  
ATOM   5381 2HH2 ARG B 335     -21.201 -13.504 -13.922  1.00  0.730          H  
ATOM   5382  N   SER B 336     -16.513  -6.903 -15.799  1.00  0.520          N  
ATOM   5383  CA  SER B 336     -16.456  -5.976 -14.653  1.00  0.570          C  
ATOM   5384  C   SER B 336     -15.068  -5.423 -14.350  1.00  0.600          C  
ATOM   5385  O   SER B 336     -14.083  -5.690 -15.036  1.00  0.620          O  
ATOM   5386  CB  SER B 336     -17.014  -6.612 -13.386  1.00  0.780          C  
ATOM   5387  OG  SER B 336     -17.183  -5.642 -12.363  1.00  0.780          O  
ATOM   5388  H   SER B 336     -15.690  -7.390 -16.113  1.00  0.620          H  
ATOM   5389  HA  SER B 336     -17.095  -5.128 -14.886  1.00  0.680          H  
ATOM   5390 1HB  SER B 336     -17.973  -7.075 -13.598  1.00  0.930          H  
ATOM   5391 2HB  SER B 336     -16.339  -7.388 -13.045  1.00  0.930          H  
ATOM   5392  HG  SER B 336     -17.630  -6.113 -11.585  1.00  0.930          H  
ATOM   5393  N   ALA B 337     -14.981  -4.661 -13.278  1.00  0.630          N  
ATOM   5394  CA  ALA B 337     -13.740  -3.978 -12.908  1.00  0.660          C  
ATOM   5395  C   ALA B 337     -12.541  -4.907 -12.650  1.00  0.660          C  
ATOM   5396  O   ALA B 337     -11.419  -4.622 -13.077  1.00  0.740          O  
ATOM   5397  CB  ALA B 337     -14.000  -3.137 -11.667  1.00  0.910          C  
ATOM   5398  H   ALA B 337     -15.833  -4.527 -12.733  1.00  0.760          H  
ATOM   5399  HA  ALA B 337     -13.473  -3.317 -13.734  1.00  0.790          H  
ATOM   5400 1HB  ALA B 337     -13.120  -2.585 -11.407  1.00  1.090          H  
ATOM   5401 2HB  ALA B 337     -14.813  -2.445 -11.869  1.00  1.090          H  
ATOM   5402 3HB  ALA B 337     -14.273  -3.782 -10.842  1.00  1.090          H  
ATOM   5403  N   GLY B 338     -12.763  -6.071 -12.044  1.00  0.620          N  
ATOM   5404  CA  GLY B 338     -11.670  -6.951 -11.645  1.00  0.700          C  
ATOM   5405  C   GLY B 338     -11.088  -7.734 -12.796  1.00  0.730          C  
ATOM   5406  O   GLY B 338     -10.133  -8.499 -12.628  1.00  0.870          O  
ATOM   5407  H   GLY B 338     -13.694  -6.380 -11.778  1.00  0.740          H  
ATOM   5408 1HA  GLY B 338     -10.889  -6.358 -11.174  1.00  0.840          H  
ATOM   5409 2HA  GLY B 338     -12.036  -7.645 -10.891  1.00  0.840          H  
ATOM   5410  N   CYS B 339     -11.672  -7.577 -13.975  1.00  0.640          N  
ATOM   5411  CA  CYS B 339     -11.187  -8.281 -15.131  1.00  0.720          C  
ATOM   5412  C   CYS B 339     -10.560  -7.312 -16.115  1.00  0.630          C  
ATOM   5413  O   CYS B 339     -10.159  -7.718 -17.204  1.00  0.590          O  
ATOM   5414  CB  CYS B 339     -12.280  -9.096 -15.792  1.00  0.980          C  
ATOM   5415  SG  CYS B 339     -13.530  -8.192 -16.503  1.00  0.980          S  
ATOM   5416  H   CYS B 339     -12.459  -6.931 -14.069  1.00  0.770          H  
ATOM   5417  HA  CYS B 339     -10.420  -8.985 -14.812  1.00  0.860          H  
ATOM   5418 1HB  CYS B 339     -11.847  -9.739 -16.553  1.00  1.170          H  
ATOM   5419 2HB  CYS B 339     -12.743  -9.716 -15.045  1.00  1.170          H  
ATOM   5420  HG  CYS B 339     -13.536  -7.190 -15.607  1.00  1.170          H  
ATOM   5421  N   ALA B 340     -10.407  -6.032 -15.731  1.00  0.630          N  
ATOM   5422  CA  ALA B 340      -9.846  -5.045 -16.657  1.00  0.590          C  
ATOM   5423  C   ALA B 340      -8.466  -5.500 -17.152  1.00  0.580          C  
ATOM   5424  O   ALA B 340      -8.103  -5.281 -18.311  1.00  0.560          O  
ATOM   5425  CB  ALA B 340      -9.758  -3.694 -15.973  1.00  0.840          C  
ATOM   5426  H   ALA B 340     -10.728  -5.724 -14.804  1.00  0.760          H  
ATOM   5427  HA  ALA B 340     -10.508  -4.972 -17.517  1.00  0.710          H  
ATOM   5428 1HB  ALA B 340      -9.368  -2.956 -16.668  1.00  1.010          H  
ATOM   5429 2HB  ALA B 340     -10.758  -3.404 -15.644  1.00  1.010          H  
ATOM   5430 3HB  ALA B 340      -9.104  -3.764 -15.108  1.00  1.010          H  
ATOM   5431  N   LEU B 341      -7.713  -6.163 -16.281  1.00  0.640          N  
ATOM   5432  CA  LEU B 341      -6.412  -6.705 -16.618  1.00  0.690          C  
ATOM   5433  C   LEU B 341      -6.498  -7.864 -17.634  1.00  0.650          C  
ATOM   5434  O   LEU B 341      -5.558  -8.067 -18.413  1.00  0.670          O  
ATOM   5435  CB  LEU B 341      -5.719  -7.200 -15.343  1.00  0.950          C  
ATOM   5436  CG  LEU B 341      -5.276  -6.132 -14.307  1.00  0.950          C  
ATOM   5437  CD1 LEU B 341      -4.840  -6.837 -13.034  1.00  0.950          C  
ATOM   5438  CD2 LEU B 341      -4.099  -5.313 -14.849  1.00  0.950          C  
ATOM   5439  H   LEU B 341      -8.060  -6.281 -15.338  1.00  0.770          H  
ATOM   5440  HA  LEU B 341      -5.824  -5.910 -17.070  1.00  0.830          H  
ATOM   5441 1HB  LEU B 341      -6.394  -7.886 -14.833  1.00  1.140          H  
ATOM   5442 2HB  LEU B 341      -4.834  -7.749 -15.635  1.00  1.140          H  
ATOM   5443  HG  LEU B 341      -6.112  -5.472 -14.078  1.00  1.140          H  
ATOM   5444 1HD1 LEU B 341      -4.535  -6.090 -12.300  1.00  1.140          H  
ATOM   5445 2HD1 LEU B 341      -5.672  -7.419 -12.633  1.00  1.140          H  
ATOM   5446 3HD1 LEU B 341      -4.002  -7.503 -13.248  1.00  1.140          H  
ATOM   5447 1HD2 LEU B 341      -3.790  -4.584 -14.103  1.00  1.140          H  
ATOM   5448 2HD2 LEU B 341      -3.280  -5.975 -15.044  1.00  1.140          H  
ATOM   5449 3HD2 LEU B 341      -4.370  -4.792 -15.760  1.00  1.140          H  
ATOM   5450  N   GLU B 342      -7.572  -8.676 -17.589  1.00  0.670          N  
ATOM   5451  CA  GLU B 342      -7.699  -9.846 -18.462  1.00  0.700          C  
ATOM   5452  C   GLU B 342      -8.151  -9.353 -19.835  1.00  0.630          C  
ATOM   5453  O   GLU B 342      -7.789  -9.903 -20.880  1.00  0.670          O  
ATOM   5454  CB  GLU B 342      -8.646 -10.885 -17.881  1.00  0.970          C  
ATOM   5455  CG  GLU B 342      -8.487 -12.247 -18.541  1.00  0.970          C  
ATOM   5456  CD  GLU B 342      -9.269 -13.331 -17.888  1.00  0.970          C  
ATOM   5457  OE1 GLU B 342      -9.826 -13.083 -16.854  1.00  0.970          O  
ATOM   5458  OE2 GLU B 342      -9.312 -14.413 -18.418  1.00  0.970          O  
ATOM   5459  H   GLU B 342      -8.355  -8.470 -16.977  1.00  0.800          H  
ATOM   5460  HA  GLU B 342      -6.725 -10.317 -18.557  1.00  0.840          H  
ATOM   5461 1HB  GLU B 342      -8.493 -10.969 -16.812  1.00  1.160          H  
ATOM   5462 2HB  GLU B 342      -9.677 -10.557 -18.037  1.00  1.160          H  
ATOM   5463 1HG  GLU B 342      -8.745 -12.174 -19.562  1.00  1.160          H  
ATOM   5464 2HG  GLU B 342      -7.429 -12.513 -18.498  1.00  1.160          H  
ATOM   5465  N   PHE B 343      -8.971  -8.315 -19.811  1.00  0.530          N  
ATOM   5466  CA  PHE B 343      -9.428  -7.635 -21.002  1.00  0.420          C  
ATOM   5467  C   PHE B 343      -8.191  -7.141 -21.735  1.00  0.440          C  
ATOM   5468  O   PHE B 343      -7.980  -7.440 -22.919  1.00  0.450          O  
ATOM   5469  CB  PHE B 343     -10.305  -6.497 -20.554  1.00  0.630          C  
ATOM   5470  CG  PHE B 343     -10.783  -5.540 -21.519  1.00  0.630          C  
ATOM   5471  CD1 PHE B 343     -11.896  -5.719 -22.260  1.00  0.630          C  
ATOM   5472  CD2 PHE B 343     -10.112  -4.384 -21.630  1.00  0.630          C  
ATOM   5473  CE1 PHE B 343     -12.326  -4.725 -23.045  1.00  0.630          C  
ATOM   5474  CE2 PHE B 343     -10.544  -3.397 -22.419  1.00  0.630          C  
ATOM   5475  CZ  PHE B 343     -11.663  -3.568 -23.105  1.00  0.630          C  
ATOM   5476  H   PHE B 343      -9.285  -7.975 -18.899  1.00  0.640          H  
ATOM   5477  HA  PHE B 343      -9.982  -8.309 -21.627  1.00  0.500          H  
ATOM   5478 1HB  PHE B 343     -11.159  -6.917 -20.049  1.00  0.760          H  
ATOM   5479 2HB  PHE B 343      -9.786  -5.948 -19.808  1.00  0.760          H  
ATOM   5480  HD1 PHE B 343     -12.447  -6.631 -22.206  1.00  0.760          H  
ATOM   5481  HD2 PHE B 343      -9.229  -4.260 -21.046  1.00  0.760          H  
ATOM   5482  HE1 PHE B 343     -13.212  -4.834 -23.614  1.00  0.760          H  
ATOM   5483  HE2 PHE B 343     -10.005  -2.463 -22.480  1.00  0.760          H  
ATOM   5484  HZ  PHE B 343     -12.037  -2.767 -23.701  1.00  0.760          H  
ATOM   5485  N   ALA B 344      -7.343  -6.415 -20.987  1.00  0.490          N  
ATOM   5486  CA  ALA B 344      -6.099  -5.875 -21.492  1.00  0.550          C  
ATOM   5487  C   ALA B 344      -5.163  -6.982 -21.983  1.00  0.540          C  
ATOM   5488  O   ALA B 344      -4.505  -6.795 -22.998  1.00  0.550          O  
ATOM   5489  CB  ALA B 344      -5.441  -5.051 -20.419  1.00  0.750          C  
ATOM   5490  H   ALA B 344      -7.613  -6.189 -20.026  1.00  0.590          H  
ATOM   5491  HA  ALA B 344      -6.330  -5.225 -22.329  1.00  0.660          H  
ATOM   5492 1HB  ALA B 344      -4.546  -4.607 -20.811  1.00  0.900          H  
ATOM   5493 2HB  ALA B 344      -6.123  -4.284 -20.111  1.00  0.900          H  
ATOM   5494 3HB  ALA B 344      -5.204  -5.680 -19.570  1.00  0.900          H  
ATOM   5495  N   THR B 345      -5.139  -8.138 -21.299  1.00  0.550          N  
ATOM   5496  CA  THR B 345      -4.320  -9.303 -21.673  1.00  0.600          C  
ATOM   5497  C   THR B 345      -4.642  -9.772 -23.088  1.00  0.550          C  
ATOM   5498  O   THR B 345      -3.749  -9.953 -23.932  1.00  0.590          O  
ATOM   5499  CB  THR B 345      -4.594 -10.449 -20.649  1.00  0.820          C  
ATOM   5500  OG1 THR B 345      -4.106 -10.064 -19.360  1.00  0.820          O  
ATOM   5501  CG2 THR B 345      -4.107 -11.801 -21.006  1.00  0.820          C  
ATOM   5502  H   THR B 345      -5.677  -8.187 -20.435  1.00  0.660          H  
ATOM   5503  HA  THR B 345      -3.272  -9.014 -21.627  1.00  0.720          H  
ATOM   5504  HB  THR B 345      -5.624 -10.556 -20.580  1.00  0.980          H  
ATOM   5505  HG1 THR B 345      -4.588  -9.276 -19.049  1.00  0.980          H  
ATOM   5506 1HG2 THR B 345      -4.436 -12.460 -20.223  1.00  0.980          H  
ATOM   5507 2HG2 THR B 345      -4.537 -12.122 -21.953  1.00  0.980          H  
ATOM   5508 3HG2 THR B 345      -3.071 -11.844 -21.066  1.00  0.980          H  
ATOM   5509  N   VAL B 346      -5.928  -9.936 -23.370  1.00  0.540          N  
ATOM   5510  CA  VAL B 346      -6.320 -10.373 -24.696  1.00  0.560          C  
ATOM   5511  C   VAL B 346      -5.910  -9.301 -25.706  1.00  0.520          C  
ATOM   5512  O   VAL B 346      -5.418  -9.606 -26.795  1.00  0.590          O  
ATOM   5513  CB  VAL B 346      -7.814 -10.692 -24.788  1.00  0.780          C  
ATOM   5514  CG1 VAL B 346      -8.195 -11.020 -26.234  1.00  0.780          C  
ATOM   5515  CG2 VAL B 346      -8.133 -11.863 -23.883  1.00  0.780          C  
ATOM   5516  H   VAL B 346      -6.620  -9.793 -22.616  1.00  0.650          H  
ATOM   5517  HA  VAL B 346      -5.771 -11.290 -24.925  1.00  0.670          H  
ATOM   5518  HB  VAL B 346      -8.388  -9.812 -24.478  1.00  0.930          H  
ATOM   5519 1HG1 VAL B 346      -9.248 -11.229 -26.273  1.00  0.930          H  
ATOM   5520 2HG1 VAL B 346      -7.968 -10.210 -26.891  1.00  0.930          H  
ATOM   5521 3HG1 VAL B 346      -7.634 -11.897 -26.561  1.00  0.930          H  
ATOM   5522 1HG2 VAL B 346      -9.195 -12.091 -23.943  1.00  0.930          H  
ATOM   5523 2HG2 VAL B 346      -7.558 -12.731 -24.198  1.00  0.930          H  
ATOM   5524 3HG2 VAL B 346      -7.871 -11.613 -22.855  1.00  0.930          H  
ATOM   5525  N   ILE B 347      -6.124  -8.039 -25.347  1.00  0.470          N  
ATOM   5526  CA  ILE B 347      -5.782  -6.951 -26.236  1.00  0.500          C  
ATOM   5527  C   ILE B 347      -4.272  -6.942 -26.572  1.00  0.530          C  
ATOM   5528  O   ILE B 347      -3.899  -6.810 -27.739  1.00  0.610          O  
ATOM   5529  CB  ILE B 347      -6.229  -5.599 -25.645  1.00  0.690          C  
ATOM   5530  CG1 ILE B 347      -7.761  -5.530 -25.600  1.00  0.690          C  
ATOM   5531  CG2 ILE B 347      -5.756  -4.556 -26.552  1.00  0.690          C  
ATOM   5532  CD1 ILE B 347      -8.346  -4.434 -24.776  1.00  0.690          C  
ATOM   5533  H   ILE B 347      -6.563  -7.842 -24.441  1.00  0.560          H  
ATOM   5534  HA  ILE B 347      -6.332  -7.095 -27.159  1.00  0.600          H  
ATOM   5535  HB  ILE B 347      -5.844  -5.455 -24.651  1.00  0.830          H  
ATOM   5536 1HG1 ILE B 347      -8.118  -5.376 -26.591  1.00  0.830          H  
ATOM   5537 2HG1 ILE B 347      -8.144  -6.470 -25.224  1.00  0.830          H  
ATOM   5538 1HG2 ILE B 347      -6.076  -3.593 -26.237  1.00  0.830          H  
ATOM   5539 2HG2 ILE B 347      -4.674  -4.557 -26.612  1.00  0.830          H  
ATOM   5540 3HG2 ILE B 347      -6.187  -4.789 -27.503  1.00  0.830          H  
ATOM   5541 1HD1 ILE B 347      -9.427  -4.509 -24.844  1.00  0.830          H  
ATOM   5542 2HD1 ILE B 347      -8.040  -4.553 -23.746  1.00  0.830          H  
ATOM   5543 3HD1 ILE B 347      -8.038  -3.471 -25.134  1.00  0.830          H  
ATOM   5544  N   VAL B 348      -3.386  -7.155 -25.604  1.00  0.520          N  
ATOM   5545  CA  VAL B 348      -1.952  -7.112 -25.919  1.00  0.570          C  
ATOM   5546  C   VAL B 348      -1.599  -8.085 -27.048  1.00  0.580          C  
ATOM   5547  O   VAL B 348      -0.830  -7.731 -27.963  1.00  0.630          O  
ATOM   5548  CB  VAL B 348      -1.089  -7.567 -24.736  1.00  0.780          C  
ATOM   5549  CG1 VAL B 348       0.413  -7.668 -25.157  1.00  0.780          C  
ATOM   5550  CG2 VAL B 348      -1.271  -6.686 -23.559  1.00  0.780          C  
ATOM   5551  H   VAL B 348      -3.729  -7.243 -24.642  1.00  0.620          H  
ATOM   5552  HA  VAL B 348      -1.688  -6.098 -26.216  1.00  0.680          H  
ATOM   5553  HB  VAL B 348      -1.403  -8.555 -24.469  1.00  0.930          H  
ATOM   5554 1HG1 VAL B 348       0.985  -8.001 -24.323  1.00  0.930          H  
ATOM   5555 2HG1 VAL B 348       0.566  -8.366 -25.978  1.00  0.930          H  
ATOM   5556 3HG1 VAL B 348       0.780  -6.707 -25.462  1.00  0.930          H  
ATOM   5557 1HG2 VAL B 348      -0.679  -7.087 -22.781  1.00  0.930          H  
ATOM   5558 2HG2 VAL B 348      -0.986  -5.701 -23.745  1.00  0.930          H  
ATOM   5559 3HG2 VAL B 348      -2.268  -6.685 -23.265  1.00  0.930          H  
ATOM   5560  N   CYS B 349      -2.142  -9.313 -26.979  1.00  0.610          N  
ATOM   5561  CA  CYS B 349      -1.860 -10.271 -28.051  1.00  0.680          C  
ATOM   5562  C   CYS B 349      -2.617  -9.955 -29.362  1.00  0.660          C  
ATOM   5563  O   CYS B 349      -2.166 -10.359 -30.439  1.00  0.700          O  
ATOM   5564  CB  CYS B 349      -2.159 -11.711 -27.610  1.00  0.920          C  
ATOM   5565  SG  CYS B 349      -3.909 -12.118 -27.367  1.00  0.920          S  
ATOM   5566  H   CYS B 349      -2.721  -9.549 -26.162  1.00  0.730          H  
ATOM   5567  HA  CYS B 349      -0.793 -10.227 -28.260  1.00  0.820          H  
ATOM   5568 1HB  CYS B 349      -1.746 -12.412 -28.345  1.00  1.110          H  
ATOM   5569 2HB  CYS B 349      -1.642 -11.899 -26.680  1.00  1.110          H  
ATOM   5570  HG  CYS B 349      -4.280 -10.929 -26.857  1.00  1.110          H  
ATOM   5571  N   THR B 350      -3.735  -9.204 -29.299  1.00  0.710          N  
ATOM   5572  CA  THR B 350      -4.498  -8.865 -30.504  1.00  0.790          C  
ATOM   5573  C   THR B 350      -3.761  -7.778 -31.321  1.00  0.790          C  
ATOM   5574  O   THR B 350      -3.877  -7.705 -32.554  1.00  0.830          O  
ATOM   5575  CB  THR B 350      -5.958  -8.443 -30.158  1.00  1.070          C  
ATOM   5576  OG1 THR B 350      -6.830  -8.934 -31.176  1.00  1.070          O  
ATOM   5577  CG2 THR B 350      -6.134  -6.893 -30.093  1.00  1.070          C  
ATOM   5578  H   THR B 350      -4.120  -8.929 -28.388  1.00  0.850          H  
ATOM   5579  HA  THR B 350      -4.558  -9.759 -31.129  1.00  0.950          H  
ATOM   5580  HB  THR B 350      -6.238  -8.874 -29.199  1.00  1.290          H  
ATOM   5581  HG1 THR B 350      -6.941  -9.881 -31.070  1.00  1.290          H  
ATOM   5582 1HG2 THR B 350      -7.167  -6.661 -29.863  1.00  1.290          H  
ATOM   5583 2HG2 THR B 350      -5.524  -6.478 -29.347  1.00  1.290          H  
ATOM   5584 3HG2 THR B 350      -5.877  -6.440 -31.030  1.00  1.290          H  
ATOM   5585  N   PHE B 351      -3.018  -6.910 -30.615  1.00  0.840          N  
ATOM   5586  CA  PHE B 351      -2.249  -5.849 -31.273  1.00  0.960          C  
ATOM   5587  C   PHE B 351      -0.788  -6.112 -31.560  1.00  0.910          C  
ATOM   5588  O   PHE B 351      -0.321  -5.831 -32.676  1.00  1.010          O  
ATOM   5589  CB  PHE B 351      -2.265  -4.561 -30.483  1.00  1.300          C  
ATOM   5590  CG  PHE B 351      -3.446  -3.879 -30.607  1.00  1.300          C  
ATOM   5591  CD1 PHE B 351      -4.286  -3.904 -29.626  1.00  1.300          C  
ATOM   5592  CD2 PHE B 351      -3.748  -3.175 -31.756  1.00  1.300          C  
ATOM   5593  CE1 PHE B 351      -5.418  -3.268 -29.722  1.00  1.300          C  
ATOM   5594  CE2 PHE B 351      -4.915  -2.531 -31.840  1.00  1.300          C  
ATOM   5595  CZ  PHE B 351      -5.740  -2.598 -30.802  1.00  1.300          C  
ATOM   5596  H   PHE B 351      -3.046  -6.985 -29.596  1.00  1.010          H  
ATOM   5597  HA  PHE B 351      -2.738  -5.658 -32.224  1.00  1.150          H  
ATOM   5598 1HB  PHE B 351      -2.103  -4.786 -29.427  1.00  1.560          H  
ATOM   5599 2HB  PHE B 351      -1.476  -3.919 -30.796  1.00  1.560          H  
ATOM   5600  HD1 PHE B 351      -4.032  -4.460 -28.736  1.00  1.560          H  
ATOM   5601  HD2 PHE B 351      -3.048  -3.150 -32.586  1.00  1.560          H  
ATOM   5602  HE1 PHE B 351      -6.081  -3.287 -28.918  1.00  1.560          H  
ATOM   5603  HE2 PHE B 351      -5.194  -1.975 -32.723  1.00  1.560          H  
ATOM   5604  HZ  PHE B 351      -6.657  -2.127 -30.821  1.00  1.560          H  
ATOM   5605  N   LEU B 352      -0.023  -6.544 -30.552  1.00  0.830          N  
ATOM   5606  CA  LEU B 352       1.405  -6.676 -30.774  1.00  0.900          C  
ATOM   5607  C   LEU B 352       1.907  -8.095 -30.916  1.00  0.900          C  
ATOM   5608  O   LEU B 352       2.376  -8.471 -31.992  1.00  1.310          O  
ATOM   5609  CB  LEU B 352       2.189  -6.022 -29.620  1.00  1.230          C  
ATOM   5610  CG  LEU B 352       2.555  -4.503 -29.736  1.00  1.230          C  
ATOM   5611  CD1 LEU B 352       1.305  -3.635 -29.810  1.00  1.230          C  
ATOM   5612  CD2 LEU B 352       3.394  -4.126 -28.529  1.00  1.230          C  
ATOM   5613  H   LEU B 352      -0.424  -6.805 -29.648  1.00  1.000          H  
ATOM   5614  HA  LEU B 352       1.656  -6.152 -31.694  1.00  1.080          H  
ATOM   5615 1HB  LEU B 352       1.603  -6.142 -28.706  1.00  1.480          H  
ATOM   5616 2HB  LEU B 352       3.122  -6.573 -29.495  1.00  1.480          H  
ATOM   5617  HG  LEU B 352       3.131  -4.330 -30.643  1.00  1.480          H  
ATOM   5618 1HD1 LEU B 352       1.588  -2.595 -29.874  1.00  1.480          H  
ATOM   5619 2HD1 LEU B 352       0.747  -3.900 -30.682  1.00  1.480          H  
ATOM   5620 3HD1 LEU B 352       0.698  -3.780 -28.920  1.00  1.480          H  
ATOM   5621 1HD2 LEU B 352       3.670  -3.076 -28.585  1.00  1.480          H  
ATOM   5622 2HD2 LEU B 352       2.845  -4.288 -27.625  1.00  1.480          H  
ATOM   5623 3HD2 LEU B 352       4.295  -4.725 -28.505  1.00  1.480          H  
ATOM   5624  N   LYS B 353       1.876  -8.865 -29.822  1.00  0.830          N  
ATOM   5625  CA  LYS B 353       2.477 -10.198 -29.882  1.00  0.940          C  
ATOM   5626  C   LYS B 353       2.232 -11.013 -28.602  1.00  0.760          C  
ATOM   5627  O   LYS B 353       2.131 -10.455 -27.505  1.00  0.770          O  
ATOM   5628  CB  LYS B 353       4.003 -10.057 -30.136  1.00  1.270          C  
ATOM   5629  CG  LYS B 353       4.770 -11.324 -30.584  1.00  1.270          C  
ATOM   5630  CD  LYS B 353       6.268 -11.027 -30.831  1.00  1.270          C  
ATOM   5631  CE  LYS B 353       6.516 -10.240 -32.140  1.00  1.270          C  
ATOM   5632  NZ  LYS B 353       7.973 -10.091 -32.432  1.00  1.270          N  
ATOM   5633  H   LYS B 353       1.385  -8.526 -28.993  1.00  1.000          H  
ATOM   5634  HA  LYS B 353       2.023 -10.738 -30.713  1.00  1.130          H  
ATOM   5635 1HB  LYS B 353       4.209  -9.286 -30.841  1.00  1.530          H  
ATOM   5636 2HB  LYS B 353       4.463  -9.746 -29.210  1.00  1.530          H  
ATOM   5637 1HG  LYS B 353       4.708 -12.106 -29.864  1.00  1.530          H  
ATOM   5638 2HG  LYS B 353       4.331 -11.683 -31.515  1.00  1.530          H  
ATOM   5639 1HD  LYS B 353       6.653 -10.437 -29.999  1.00  1.530          H  
ATOM   5640 2HD  LYS B 353       6.818 -11.967 -30.872  1.00  1.530          H  
ATOM   5641 1HE  LYS B 353       6.042 -10.765 -32.967  1.00  1.530          H  
ATOM   5642 2HE  LYS B 353       6.087  -9.246 -32.059  1.00  1.530          H  
ATOM   5643 1HZ  LYS B 353       8.091  -9.574 -33.293  1.00  1.530          H  
ATOM   5644 2HZ  LYS B 353       8.423  -9.591 -31.678  1.00  1.530          H  
ATOM   5645 3HZ  LYS B 353       8.396 -11.003 -32.529  1.00  1.530          H  
ATOM   5646  N   ASP B 354       2.285 -12.340 -28.729  1.00  0.740          N  
ATOM   5647  CA  ASP B 354       2.228 -13.244 -27.580  1.00  0.780          C  
ATOM   5648  C   ASP B 354       3.397 -13.052 -26.607  1.00  0.910          C  
ATOM   5649  O   ASP B 354       3.267 -13.317 -25.409  1.00  0.930          O  
ATOM   5650  CB  ASP B 354       2.240 -14.692 -28.054  1.00  1.080          C  
ATOM   5651  CG  ASP B 354       0.957 -15.113 -28.740  1.00  1.080          C  
ATOM   5652  OD1 ASP B 354      -0.023 -14.420 -28.629  1.00  1.080          O  
ATOM   5653  OD2 ASP B 354       0.977 -16.122 -29.392  1.00  1.080          O  
ATOM   5654  H   ASP B 354       2.328 -12.741 -29.659  1.00  0.890          H  
ATOM   5655  HA  ASP B 354       1.297 -13.054 -27.041  1.00  0.940          H  
ATOM   5656 1HB  ASP B 354       3.073 -14.842 -28.742  1.00  1.290          H  
ATOM   5657 2HB  ASP B 354       2.408 -15.349 -27.200  1.00  1.290          H  
ATOM   5658  N   ASN B 355       4.566 -12.671 -27.127  1.00  1.060          N  
ATOM   5659  CA  ASN B 355       5.751 -12.501 -26.300  1.00  1.220          C  
ATOM   5660  C   ASN B 355       5.694 -11.252 -25.429  1.00  1.140          C  
ATOM   5661  O   ASN B 355       6.266 -11.241 -24.333  1.00  1.190          O  
ATOM   5662  CB  ASN B 355       7.000 -12.473 -27.152  1.00  1.640          C  
ATOM   5663  CG  ASN B 355       7.327 -13.818 -27.742  1.00  1.640          C  
ATOM   5664  OD1 ASN B 355       6.839 -14.866 -27.301  1.00  1.640          O  
ATOM   5665  ND2 ASN B 355       8.172 -13.815 -28.737  1.00  1.640          N  
ATOM   5666  H   ASN B 355       4.641 -12.511 -28.117  1.00  1.270          H  
ATOM   5667  HA  ASN B 355       5.820 -13.356 -25.626  1.00  1.460          H  
ATOM   5668 1HB  ASN B 355       6.875 -11.754 -27.953  1.00  1.970          H  
ATOM   5669 2HB  ASN B 355       7.844 -12.142 -26.547  1.00  1.970          H  
ATOM   5670 1HD2 ASN B 355       8.436 -14.679 -29.167  1.00  1.970          H  
ATOM   5671 2HD2 ASN B 355       8.575 -12.960 -29.056  1.00  1.970          H  
ATOM   5672  N   THR B 356       5.025 -10.188 -25.908  1.00  1.070          N  
ATOM   5673  CA  THR B 356       4.968  -8.961 -25.130  1.00  1.080          C  
ATOM   5674  C   THR B 356       3.956  -9.189 -24.036  1.00  0.870          C  
ATOM   5675  O   THR B 356       4.088  -8.655 -22.927  1.00  0.890          O  
ATOM   5676  CB  THR B 356       4.595  -7.736 -25.995  1.00  1.510          C  
ATOM   5677  OG1 THR B 356       3.316  -7.932 -26.591  1.00  1.510          O  
ATOM   5678  CG2 THR B 356       5.623  -7.556 -27.096  1.00  1.510          C  
ATOM   5679  H   THR B 356       4.548 -10.231 -26.800  1.00  1.280          H  
ATOM   5680  HA  THR B 356       5.940  -8.780 -24.667  1.00  1.300          H  
ATOM   5681  HB  THR B 356       4.565  -6.844 -25.370  1.00  1.810          H  
ATOM   5682  HG1 THR B 356       3.023  -7.103 -26.981  1.00  1.810          H  
ATOM   5683 1HG2 THR B 356       5.360  -6.697 -27.704  1.00  1.810          H  
ATOM   5684 2HG2 THR B 356       6.604  -7.399 -26.648  1.00  1.810          H  
ATOM   5685 3HG2 THR B 356       5.653  -8.439 -27.719  1.00  1.810          H  
ATOM   5686  N   LEU B 357       2.982 -10.051 -24.327  1.00  0.720          N  
ATOM   5687  CA  LEU B 357       2.019 -10.420 -23.324  1.00  0.620          C  
ATOM   5688  C   LEU B 357       2.661 -11.303 -22.274  1.00  0.590          C  
ATOM   5689  O   LEU B 357       2.527 -11.038 -21.083  1.00  0.530          O  
ATOM   5690  CB  LEU B 357       0.805 -11.108 -23.936  1.00  0.910          C  
ATOM   5691  CG  LEU B 357      -0.238 -11.586 -22.934  1.00  0.910          C  
ATOM   5692  CD1 LEU B 357      -0.704 -10.413 -22.079  1.00  0.910          C  
ATOM   5693  CD2 LEU B 357      -1.396 -12.189 -23.719  1.00  0.910          C  
ATOM   5694  H   LEU B 357       2.891 -10.387 -25.292  1.00  0.860          H  
ATOM   5695  HA  LEU B 357       1.703  -9.505 -22.843  1.00  0.740          H  
ATOM   5696 1HB  LEU B 357       0.326 -10.440 -24.636  1.00  1.090          H  
ATOM   5697 2HB  LEU B 357       1.153 -11.977 -24.494  1.00  1.090          H  
ATOM   5698  HG  LEU B 357       0.193 -12.342 -22.274  1.00  1.090          H  
ATOM   5699 1HD1 LEU B 357      -1.407 -10.724 -21.380  1.00  1.090          H  
ATOM   5700 2HD1 LEU B 357       0.114 -10.006 -21.536  1.00  1.090          H  
ATOM   5701 3HD1 LEU B 357      -1.133  -9.664 -22.683  1.00  1.090          H  
ATOM   5702 1HD2 LEU B 357      -2.161 -12.547 -23.048  1.00  1.090          H  
ATOM   5703 2HD2 LEU B 357      -1.819 -11.429 -24.370  1.00  1.090          H  
ATOM   5704 3HD2 LEU B 357      -1.033 -13.021 -24.323  1.00  1.090          H  
ATOM   5705  N   ASN B 358       3.426 -12.314 -22.693  1.00  0.750          N  
ATOM   5706  CA  ASN B 358       4.080 -13.184 -21.729  1.00  0.900          C  
ATOM   5707  C   ASN B 358       4.895 -12.339 -20.738  1.00  0.910          C  
ATOM   5708  O   ASN B 358       4.772 -12.523 -19.519  1.00  0.920          O  
ATOM   5709  CB  ASN B 358       4.941 -14.208 -22.446  1.00  1.200          C  
ATOM   5710  CG  ASN B 358       5.530 -15.282 -21.546  1.00  1.200          C  
ATOM   5711  OD1 ASN B 358       6.672 -15.147 -21.079  1.00  1.200          O  
ATOM   5712  ND2 ASN B 358       4.788 -16.356 -21.318  1.00  1.200          N  
ATOM   5713  H   ASN B 358       3.504 -12.529 -23.690  1.00  0.900          H  
ATOM   5714  HA  ASN B 358       3.318 -13.719 -21.166  1.00  1.080          H  
ATOM   5715 1HB  ASN B 358       4.343 -14.692 -23.221  1.00  1.440          H  
ATOM   5716 2HB  ASN B 358       5.758 -13.692 -22.952  1.00  1.440          H  
ATOM   5717 1HD2 ASN B 358       5.134 -17.108 -20.756  1.00  1.440          H  
ATOM   5718 2HD2 ASN B 358       3.850 -16.452 -21.720  1.00  1.440          H  
ATOM   5719  N   GLU B 359       5.694 -11.372 -21.236  1.00  0.990          N  
ATOM   5720  CA  GLU B 359       6.427 -10.557 -20.278  1.00  1.080          C  
ATOM   5721  C   GLU B 359       5.492  -9.761 -19.374  1.00  0.910          C  
ATOM   5722  O   GLU B 359       5.701  -9.729 -18.158  1.00  0.960          O  
ATOM   5723  CB  GLU B 359       7.377  -9.566 -20.951  1.00  1.480          C  
ATOM   5724  CG  GLU B 359       8.617 -10.146 -21.599  1.00  1.480          C  
ATOM   5725  CD  GLU B 359       9.545  -9.050 -22.096  1.00  1.480          C  
ATOM   5726  OE1 GLU B 359       9.147  -7.900 -22.041  1.00  1.480          O  
ATOM   5727  OE2 GLU B 359      10.639  -9.352 -22.504  1.00  1.480          O  
ATOM   5728  H   GLU B 359       5.801 -11.239 -22.249  1.00  1.190          H  
ATOM   5729  HA  GLU B 359       7.017 -11.222 -19.651  1.00  1.300          H  
ATOM   5730 1HB  GLU B 359       6.825  -9.047 -21.741  1.00  1.770          H  
ATOM   5731 2HB  GLU B 359       7.677  -8.820 -20.236  1.00  1.770          H  
ATOM   5732 1HG  GLU B 359       9.144 -10.768 -20.878  1.00  1.770          H  
ATOM   5733 2HG  GLU B 359       8.313 -10.776 -22.437  1.00  1.770          H  
ATOM   5734  N   LEU B 360       4.414  -9.192 -19.927  1.00  0.740          N  
ATOM   5735  CA  LEU B 360       3.492  -8.406 -19.122  1.00  0.660          C  
ATOM   5736  C   LEU B 360       2.891  -9.170 -17.962  1.00  0.520          C  
ATOM   5737  O   LEU B 360       2.893  -8.676 -16.828  1.00  0.570          O  
ATOM   5738  CB  LEU B 360       2.306  -7.960 -19.968  1.00  0.960          C  
ATOM   5739  CG  LEU B 360       1.190  -7.208 -19.246  1.00  0.960          C  
ATOM   5740  CD1 LEU B 360       1.667  -5.856 -18.761  1.00  0.960          C  
ATOM   5741  CD2 LEU B 360       0.073  -7.110 -20.145  1.00  0.960          C  
ATOM   5742  H   LEU B 360       4.277  -9.227 -20.944  1.00  0.890          H  
ATOM   5743  HA  LEU B 360       4.038  -7.548 -18.738  1.00  0.790          H  
ATOM   5744 1HB  LEU B 360       2.679  -7.330 -20.776  1.00  1.150          H  
ATOM   5745 2HB  LEU B 360       1.861  -8.827 -20.409  1.00  1.150          H  
ATOM   5746  HG  LEU B 360       0.875  -7.768 -18.382  1.00  1.150          H  
ATOM   5747 1HD1 LEU B 360       0.852  -5.358 -18.258  1.00  1.150          H  
ATOM   5748 2HD1 LEU B 360       2.497  -5.973 -18.065  1.00  1.150          H  
ATOM   5749 3HD1 LEU B 360       1.988  -5.261 -19.616  1.00  1.150          H  
ATOM   5750 1HD2 LEU B 360      -0.746  -6.606 -19.656  1.00  1.150          H  
ATOM   5751 2HD2 LEU B 360       0.409  -6.556 -21.004  1.00  1.150          H  
ATOM   5752 3HD2 LEU B 360      -0.249  -8.091 -20.439  1.00  1.150          H  
ATOM   5753  N   VAL B 361       2.346 -10.359 -18.246  1.00  0.490          N  
ATOM   5754  CA  VAL B 361       1.650 -11.120 -17.214  1.00  0.580          C  
ATOM   5755  C   VAL B 361       2.594 -11.562 -16.117  1.00  0.680          C  
ATOM   5756  O   VAL B 361       2.201 -11.648 -14.945  1.00  0.680          O  
ATOM   5757  CB  VAL B 361       0.867 -12.323 -17.795  1.00  0.780          C  
ATOM   5758  CG1 VAL B 361      -0.199 -11.813 -18.747  1.00  0.780          C  
ATOM   5759  CG2 VAL B 361       1.776 -13.283 -18.524  1.00  0.780          C  
ATOM   5760  H   VAL B 361       2.418 -10.691 -19.214  1.00  0.590          H  
ATOM   5761  HA  VAL B 361       0.912 -10.464 -16.771  1.00  0.700          H  
ATOM   5762  HB  VAL B 361       0.380 -12.840 -16.984  1.00  0.930          H  
ATOM   5763 1HG1 VAL B 361      -0.768 -12.647 -19.147  1.00  0.930          H  
ATOM   5764 2HG1 VAL B 361      -0.860 -11.144 -18.222  1.00  0.930          H  
ATOM   5765 3HG1 VAL B 361       0.285 -11.287 -19.554  1.00  0.930          H  
ATOM   5766 1HG2 VAL B 361       1.188 -14.113 -18.918  1.00  0.930          H  
ATOM   5767 2HG2 VAL B 361       2.249 -12.769 -19.332  1.00  0.930          H  
ATOM   5768 3HG2 VAL B 361       2.531 -13.678 -17.864  1.00  0.930          H  
ATOM   5769  N   HIS B 362       3.854 -11.811 -16.466  1.00  0.880          N  
ATOM   5770  CA  HIS B 362       4.814 -12.160 -15.446  1.00  1.120          C  
ATOM   5771  C   HIS B 362       5.202 -10.932 -14.610  1.00  1.130          C  
ATOM   5772  O   HIS B 362       5.175 -10.988 -13.383  1.00  1.250          O  
ATOM   5773  CB  HIS B 362       6.053 -12.772 -16.094  1.00  1.470          C  
ATOM   5774  CG  HIS B 362       5.800 -14.119 -16.691  1.00  1.470          C  
ATOM   5775  ND1 HIS B 362       6.664 -14.707 -17.582  1.00  1.470          N  
ATOM   5776  CD2 HIS B 362       4.774 -14.989 -16.527  1.00  1.470          C  
ATOM   5777  CE1 HIS B 362       6.185 -15.882 -17.937  1.00  1.470          C  
ATOM   5778  NE2 HIS B 362       5.038 -16.078 -17.312  1.00  1.470          N  
ATOM   5779  H   HIS B 362       4.125 -11.803 -17.459  1.00  1.060          H  
ATOM   5780  HA  HIS B 362       4.381 -12.895 -14.771  1.00  1.340          H  
ATOM   5781 1HB  HIS B 362       6.402 -12.111 -16.893  1.00  1.770          H  
ATOM   5782 2HB  HIS B 362       6.851 -12.857 -15.360  1.00  1.770          H  
ATOM   5783  HD1 HIS B 362       7.295 -14.203 -18.174  1.00  1.770          H  
ATOM   5784  HD2 HIS B 362       3.863 -14.959 -15.930  1.00  1.770          H  
ATOM   5785  HE1 HIS B 362       6.731 -16.507 -18.643  1.00  1.770          H  
ATOM   5786  N   LYS B 363       5.495  -9.798 -15.254  1.00  1.090          N  
ATOM   5787  CA  LYS B 363       5.939  -8.595 -14.537  1.00  1.240          C  
ATOM   5788  C   LYS B 363       4.907  -8.070 -13.541  1.00  1.060          C  
ATOM   5789  O   LYS B 363       5.246  -7.666 -12.420  1.00  1.180          O  
ATOM   5790  CB  LYS B 363       6.286  -7.490 -15.547  1.00  1.680          C  
ATOM   5791  CG  LYS B 363       7.582  -7.733 -16.348  1.00  1.680          C  
ATOM   5792  CD  LYS B 363       7.807  -6.656 -17.420  1.00  1.680          C  
ATOM   5793  CE  LYS B 363       9.085  -6.930 -18.233  1.00  1.680          C  
ATOM   5794  NZ  LYS B 363       9.253  -5.964 -19.372  1.00  1.680          N  
ATOM   5795  H   LYS B 363       5.460  -9.781 -16.277  1.00  1.310          H  
ATOM   5796  HA  LYS B 363       6.838  -8.849 -13.979  1.00  1.490          H  
ATOM   5797 1HB  LYS B 363       5.466  -7.396 -16.266  1.00  2.010          H  
ATOM   5798 2HB  LYS B 363       6.378  -6.538 -15.028  1.00  2.010          H  
ATOM   5799 1HG  LYS B 363       8.426  -7.726 -15.660  1.00  2.010          H  
ATOM   5800 2HG  LYS B 363       7.540  -8.710 -16.821  1.00  2.010          H  
ATOM   5801 1HD  LYS B 363       6.953  -6.649 -18.104  1.00  2.010          H  
ATOM   5802 2HD  LYS B 363       7.885  -5.678 -16.948  1.00  2.010          H  
ATOM   5803 1HE  LYS B 363       9.947  -6.851 -17.576  1.00  2.010          H  
ATOM   5804 2HE  LYS B 363       9.042  -7.939 -18.631  1.00  2.010          H  
ATOM   5805 1HZ  LYS B 363      10.100  -6.189 -19.885  1.00  2.010          H  
ATOM   5806 2HZ  LYS B 363       8.455  -6.041 -20.002  1.00  2.010          H  
ATOM   5807 3HZ  LYS B 363       9.310  -5.020 -19.022  1.00  2.010          H  
ATOM   5808  N   ARG B 364       3.641  -8.096 -13.941  1.00  0.820          N  
ATOM   5809  CA  ARG B 364       2.564  -7.613 -13.097  1.00  0.730          C  
ATOM   5810  C   ARG B 364       2.019  -8.684 -12.165  1.00  0.650          C  
ATOM   5811  O   ARG B 364       1.095  -8.406 -11.403  1.00  0.660          O  
ATOM   5812  CB  ARG B 364       1.425  -7.056 -13.937  1.00  1.060          C  
ATOM   5813  CG  ARG B 364       0.605  -8.076 -14.679  1.00  1.060          C  
ATOM   5814  CD  ARG B 364      -0.313  -7.429 -15.611  1.00  1.060          C  
ATOM   5815  NE  ARG B 364      -1.056  -8.389 -16.413  1.00  1.060          N  
ATOM   5816  CZ  ARG B 364      -2.044  -8.065 -17.255  1.00  1.060          C  
ATOM   5817  NH1 ARG B 364      -2.383  -6.826 -17.382  1.00  1.060          N  
ATOM   5818  NH2 ARG B 364      -2.675  -8.982 -17.952  1.00  1.060          N  
ATOM   5819  H   ARG B 364       3.436  -8.418 -14.893  1.00  0.980          H  
ATOM   5820  HA  ARG B 364       2.951  -6.796 -12.498  1.00  0.880          H  
ATOM   5821 1HB  ARG B 364       0.746  -6.493 -13.306  1.00  1.270          H  
ATOM   5822 2HB  ARG B 364       1.833  -6.368 -14.678  1.00  1.270          H  
ATOM   5823 1HG  ARG B 364       1.225  -8.776 -15.184  1.00  1.270          H  
ATOM   5824 2HG  ARG B 364      -0.011  -8.609 -13.960  1.00  1.270          H  
ATOM   5825 1HD  ARG B 364      -1.019  -6.838 -15.037  1.00  1.270          H  
ATOM   5826 2HD  ARG B 364       0.252  -6.784 -16.275  1.00  1.270          H  
ATOM   5827  HE  ARG B 364      -0.802  -9.358 -16.345  1.00  1.270          H  
ATOM   5828 1HH1 ARG B 364      -1.880  -6.119 -16.860  1.00  1.270          H  
ATOM   5829 2HH1 ARG B 364      -3.129  -6.569 -18.021  1.00  1.270          H  
ATOM   5830 1HH2 ARG B 364      -2.428  -9.960 -17.898  1.00  1.270          H  
ATOM   5831 2HH2 ARG B 364      -3.445  -8.727 -18.577  1.00  1.270          H  
ATOM   5832  N   LEU B 365       2.512  -9.922 -12.256  1.00  0.900          N  
ATOM   5833  CA  LEU B 365       1.982 -11.023 -11.464  1.00  1.290          C  
ATOM   5834  C   LEU B 365       0.467 -11.117 -11.581  1.00  0.830          C  
ATOM   5835  O   LEU B 365      -0.244 -11.075 -10.579  1.00  1.100          O  
ATOM   5836  CB  LEU B 365       2.378 -10.875  -9.997  1.00  1.650          C  
ATOM   5837  CG  LEU B 365       3.892 -10.819  -9.710  1.00  1.650          C  
ATOM   5838  CD1 LEU B 365       4.079 -10.581  -8.260  1.00  1.650          C  
ATOM   5839  CD2 LEU B 365       4.590 -12.108 -10.129  1.00  1.650          C  
ATOM   5840  H   LEU B 365       3.323 -10.113 -12.849  1.00  1.080          H  
ATOM   5841  HA  LEU B 365       2.390 -11.948 -11.862  1.00  1.550          H  
ATOM   5842 1HB  LEU B 365       1.939  -9.963  -9.615  1.00  1.980          H  
ATOM   5843 2HB  LEU B 365       1.962 -11.712  -9.438  1.00  1.980          H  
ATOM   5844  HG  LEU B 365       4.333  -9.982 -10.257  1.00  1.980          H  
ATOM   5845 1HD1 LEU B 365       5.140 -10.513  -8.058  1.00  1.980          H  
ATOM   5846 2HD1 LEU B 365       3.594  -9.659  -7.982  1.00  1.980          H  
ATOM   5847 3HD1 LEU B 365       3.644 -11.404  -7.694  1.00  1.980          H  
ATOM   5848 1HD2 LEU B 365       5.651 -12.028  -9.904  1.00  1.980          H  
ATOM   5849 2HD2 LEU B 365       4.166 -12.950  -9.585  1.00  1.980          H  
ATOM   5850 3HD2 LEU B 365       4.474 -12.271 -11.198  1.00  1.980          H  
ATOM   5851  N   PHE B 366      -0.028 -11.244 -12.816  1.00  0.860          N  
ATOM   5852  CA  PHE B 366      -1.472 -11.272 -13.072  1.00  0.970          C  
ATOM   5853  C   PHE B 366      -2.230 -12.306 -12.254  1.00  1.000          C  
ATOM   5854  O   PHE B 366      -3.252 -11.998 -11.639  1.00  1.640          O  
ATOM   5855  CB  PHE B 366      -1.737 -11.614 -14.535  1.00  1.310          C  
ATOM   5856  CG  PHE B 366      -3.214 -11.768 -14.890  1.00  1.310          C  
ATOM   5857  CD1 PHE B 366      -3.977 -10.689 -15.261  1.00  1.310          C  
ATOM   5858  CD2 PHE B 366      -3.840 -13.017 -14.835  1.00  1.310          C  
ATOM   5859  CE1 PHE B 366      -5.305 -10.859 -15.585  1.00  1.310          C  
ATOM   5860  CE2 PHE B 366      -5.150 -13.176 -15.154  1.00  1.310          C  
ATOM   5861  CZ  PHE B 366      -5.882 -12.102 -15.533  1.00  1.310          C  
ATOM   5862  H   PHE B 366       0.643 -11.305 -13.591  1.00  1.030          H  
ATOM   5863  HA  PHE B 366      -1.876 -10.286 -12.842  1.00  1.160          H  
ATOM   5864 1HB  PHE B 366      -1.312 -10.856 -15.163  1.00  1.580          H  
ATOM   5865 2HB  PHE B 366      -1.233 -12.543 -14.776  1.00  1.580          H  
ATOM   5866  HD1 PHE B 366      -3.528  -9.705 -15.301  1.00  1.580          H  
ATOM   5867  HD2 PHE B 366      -3.272 -13.881 -14.528  1.00  1.580          H  
ATOM   5868  HE1 PHE B 366      -5.898 -10.016 -15.879  1.00  1.580          H  
ATOM   5869  HE2 PHE B 366      -5.612 -14.163 -15.106  1.00  1.580          H  
ATOM   5870  HZ  PHE B 366      -6.929 -12.239 -15.786  1.00  1.580          H  
ATOM   5871  N   GLY B 367      -1.753 -13.549 -12.289  1.00  1.020          N  
ATOM   5872  CA  GLY B 367      -2.422 -14.661 -11.622  1.00  1.250          C  
ATOM   5873  C   GLY B 367      -2.107 -15.982 -12.319  1.00  1.260          C  
ATOM   5874  O   GLY B 367      -1.614 -16.003 -13.452  1.00  1.430          O  
ATOM   5875  H   GLY B 367      -0.893 -13.714 -12.791  1.00  1.220          H  
ATOM   5876 1HA  GLY B 367      -2.106 -14.710 -10.583  1.00  1.500          H  
ATOM   5877 2HA  GLY B 367      -3.500 -14.493 -11.618  1.00  1.500          H  
ATOM   5878  N   SER B 368      -2.413 -17.105 -11.654  1.00  2.000          N  
ATOM   5879  CA  SER B 368      -2.129 -18.435 -12.213  1.00  2.310          C  
ATOM   5880  C   SER B 368      -3.064 -18.751 -13.362  1.00  2.510          C  
ATOM   5881  O   SER B 368      -2.759 -19.578 -14.224  1.00  3.120          O  
ATOM   5882  CB  SER B 368      -2.275 -19.513 -11.156  1.00  3.110          C  
ATOM   5883  OG  SER B 368      -3.622 -19.690 -10.795  1.00  3.110          O  
ATOM   5884  H   SER B 368      -2.866 -17.047 -10.736  1.00  2.400          H  
ATOM   5885  HA  SER B 368      -1.104 -18.445 -12.586  1.00  2.770          H  
ATOM   5886 1HB  SER B 368      -1.875 -20.449 -11.542  1.00  3.730          H  
ATOM   5887 2HB  SER B 368      -1.696 -19.244 -10.276  1.00  3.730          H  
ATOM   5888  HG  SER B 368      -3.851 -18.941 -10.213  1.00  3.730          H  
ATOM   5889  N   GLU B 369      -4.157 -18.004 -13.412  1.00  2.750          N  
ATOM   5890  CA  GLU B 369      -5.213 -18.136 -14.393  1.00  3.620          C  
ATOM   5891  C   GLU B 369      -4.726 -17.874 -15.817  1.00  4.080          C  
ATOM   5892  O   GLU B 369      -5.370 -18.315 -16.769  1.00  4.770          O  
ATOM   5893  CB  GLU B 369      -6.392 -17.222 -14.007  1.00  4.720          C  
ATOM   5894  CG  GLU B 369      -7.159 -17.711 -12.728  1.00  4.720          C  
ATOM   5895  CD  GLU B 369      -8.328 -16.816 -12.263  1.00  4.720          C  
ATOM   5896  OE1 GLU B 369      -8.421 -15.706 -12.715  1.00  4.720          O  
ATOM   5897  OE2 GLU B 369      -9.128 -17.278 -11.458  1.00  4.720          O  
ATOM   5898  H   GLU B 369      -4.273 -17.336 -12.665  1.00  3.300          H  
ATOM   5899  HA  GLU B 369      -5.574 -19.164 -14.356  1.00  4.340          H  
ATOM   5900 1HB  GLU B 369      -6.020 -16.216 -13.811  1.00  5.660          H  
ATOM   5901 2HB  GLU B 369      -7.100 -17.160 -14.834  1.00  5.660          H  
ATOM   5902 1HG  GLU B 369      -7.546 -18.710 -12.926  1.00  5.660          H  
ATOM   5903 2HG  GLU B 369      -6.439 -17.797 -11.910  1.00  5.660          H  
ATOM   5904  N   ILE B 370      -3.623 -17.126 -15.972  1.00  4.130          N  
ATOM   5905  CA  ILE B 370      -3.106 -16.830 -17.305  1.00  5.110          C  
ATOM   5906  C   ILE B 370      -1.738 -17.489 -17.529  1.00  5.520          C  
ATOM   5907  O   ILE B 370      -1.024 -17.140 -18.464  1.00  5.920          O  
ATOM   5908  CB  ILE B 370      -3.026 -15.294 -17.529  1.00  6.760          C  
ATOM   5909  CG1 ILE B 370      -2.964 -14.892 -19.046  1.00  6.760          C  
ATOM   5910  CG2 ILE B 370      -1.797 -14.702 -16.821  1.00  6.760          C  
ATOM   5911  CD1 ILE B 370      -4.220 -15.215 -19.848  1.00  6.760          C  
ATOM   5912  H   ILE B 370      -3.114 -16.794 -15.146  1.00  4.960          H  
ATOM   5913  HA  ILE B 370      -3.790 -17.257 -18.026  1.00  6.130          H  
ATOM   5914  HB  ILE B 370      -3.918 -14.852 -17.115  1.00  8.110          H  
ATOM   5915 1HG1 ILE B 370      -2.810 -13.822 -19.092  1.00  8.110          H  
ATOM   5916 2HG1 ILE B 370      -2.127 -15.373 -19.531  1.00  8.110          H  
ATOM   5917 1HG2 ILE B 370      -1.815 -13.630 -16.962  1.00  8.110          H  
ATOM   5918 2HG2 ILE B 370      -1.827 -14.933 -15.769  1.00  8.110          H  
ATOM   5919 3HG2 ILE B 370      -0.875 -15.093 -17.231  1.00  8.110          H  
ATOM   5920 1HD1 ILE B 370      -4.086 -14.872 -20.874  1.00  8.110          H  
ATOM   5921 2HD1 ILE B 370      -4.409 -16.281 -19.864  1.00  8.110          H  
ATOM   5922 3HD1 ILE B 370      -5.077 -14.706 -19.404  1.00  8.110          H  
ATOM   5923  N   LYS B 371      -1.315 -18.376 -16.636  1.00  5.780          N  
ATOM   5924  CA  LYS B 371      -0.001 -18.988 -16.788  1.00  6.540          C  
ATOM   5925  C   LYS B 371       0.130 -19.780 -18.090  1.00  6.800          C  
ATOM   5926  O   LYS B 371      -0.757 -20.565 -18.432  1.00  6.800          O  
ATOM   5927  CB  LYS B 371       0.304 -19.890 -15.588  1.00  8.850          C  
ATOM   5928  CG  LYS B 371       1.704 -20.516 -15.590  1.00  8.850          C  
ATOM   5929  CD  LYS B 371       1.960 -21.322 -14.319  1.00  8.850          C  
ATOM   5930  CE  LYS B 371       3.346 -21.957 -14.338  1.00  8.850          C  
ATOM   5931  NZ  LYS B 371       3.613 -22.753 -13.104  1.00  8.850          N  
ATOM   5932  H   LYS B 371      -1.919 -18.673 -15.865  1.00  6.940          H  
ATOM   5933  HA  LYS B 371       0.741 -18.190 -16.814  1.00  7.850          H  
ATOM   5934 1HB  LYS B 371       0.192 -19.313 -14.671  1.00 10.620          H  
ATOM   5935 2HB  LYS B 371      -0.429 -20.697 -15.551  1.00 10.620          H  
ATOM   5936 1HG  LYS B 371       1.806 -21.186 -16.450  1.00 10.620          H  
ATOM   5937 2HG  LYS B 371       2.455 -19.731 -15.678  1.00 10.620          H  
ATOM   5938 1HD  LYS B 371       1.876 -20.669 -13.448  1.00 10.620          H  
ATOM   5939 2HD  LYS B 371       1.209 -22.108 -14.236  1.00 10.620          H  
ATOM   5940 1HE  LYS B 371       3.426 -22.611 -15.207  1.00 10.620          H  
ATOM   5941 2HE  LYS B 371       4.096 -21.171 -14.420  1.00 10.620          H  
ATOM   5942 1HZ  LYS B 371       4.540 -23.155 -13.156  1.00 10.620          H  
ATOM   5943 2HZ  LYS B 371       3.554 -22.152 -12.293  1.00 10.620          H  
ATOM   5944 3HZ  LYS B 371       2.931 -23.494 -13.023  1.00 10.620          H  
ATOM   5945  N   ASP B 372       1.250 -19.578 -18.789  1.00  7.380          N  
ATOM   5946  CA  ASP B 372       1.561 -20.288 -20.025  1.00  8.030          C  
ATOM   5947  C   ASP B 372       2.431 -21.501 -19.717  1.00  8.560          C  
ATOM   5948  O   ASP B 372       3.349 -21.397 -18.902  1.00  9.190          O  
ATOM   5949  OXT ASP B 372       2.431 -22.446 -20.505  1.00 12.040          O  
ATOM   5950  CB  ASP B 372       2.314 -19.385 -21.015  1.00 10.450          C  
ATOM   5951  CG  ASP B 372       1.469 -18.259 -21.677  1.00 10.450          C  
ATOM   5952  OD1 ASP B 372       0.276 -18.406 -21.827  1.00 10.450          O  
ATOM   5953  OD2 ASP B 372       2.058 -17.244 -22.031  1.00 10.450          O  
ATOM   5954  H   ASP B 372       1.909 -18.896 -18.445  1.00  8.860          H  
ATOM   5955  HA  ASP B 372       0.631 -20.628 -20.483  1.00  9.640          H  
ATOM   5956 1HB  ASP B 372       3.151 -18.920 -20.498  1.00 12.540          H  
ATOM   5957 2HB  ASP B 372       2.733 -20.004 -21.808  1.00 12.540          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 -2340.6 280.99 1475.94 -123.625 51.8087 71.5557 807.993 -870.486 -3.19445 -21.6408 -734.292 -79.1636 -172.499 -117.901 -48.5494 -37.9513 0 5.35539 31.412 204.999 284.139 -83.9432 97.464 -37.7416 33.6917 306.306 -1019.93
MET:NtermProteinFull_1 -3.46304 0.2693 1.53884 -0.2989 0.04268 0.15473 0.47907 -0.7264 -0.01286 -0.13874 -0.16023 0.75733 0 0 0 0 0 0.00786 0.26171 2.22866 0 0 0 0.60916 0 0.09267 1.64185
LYS_2 -5.71116 0.35795 5.07893 -0.50745 0.20027 0.2897 2.52225 -2.12999 -0.00304 -0.0541 -4.14683 0.42491 0 0 -0.81226 0 0 0.0475 0.09431 2.6344 0 -0.0686 0 -1.5107 -0.04971 0.43775 -2.90585
LYS_3 -8.12195 0.76432 7.21554 -0.34913 0.03196 0.15679 4.12362 -3.08952 -0.02292 -0.09236 -6.11663 -0.0103 0 0 -1.00083 -0.37315 0 0.09984 0.21271 2.09659 0 0.23189 0 -1.5107 0.04933 0.89225 -4.81265
ILE_4 -8.68644 0.97548 1.55721 -0.45749 0.3499 0.08836 2.17443 -2.25517 -0.00221 -0.00625 -2.72517 0.06791 0 0 0 0 0 -0.00552 0.25968 0.43417 0 -0.71311 0 0.73287 -0.0682 0.89122 -7.38834
LEU_5 -9.12372 1.09725 1.93201 -0.5825 0.23044 0.14055 2.51592 -2.43155 -0.01154 -0.0476 -3.23571 0.3249 0 0 0 0 0 0.00836 0.00147 0.58431 0 -0.36611 0 0.18072 -0.22989 0.53694 -8.47574
VAL_6 -7.86003 1.39586 3.06498 -0.25925 0.14897 0.05155 2.38447 -2.51143 -0.00221 -0.00625 -2.25094 -0.23497 0 0 0 0 0 0.07841 0.02034 0.41683 0 -0.8012 0 1.9342 -0.25844 0.61808 -4.07104
ILE_7 -8.52187 1.76473 1.29765 -0.64415 0.88147 0.18829 1.79197 -1.88123 -0 -0 -1.38231 -0.08983 0 0 0 0 0 -0.032 0.3605 0.83074 0 -0.01523 0 0.73287 -0.11121 1.12307 -3.70653
VAL_8 -7.58374 1.11954 1.82513 -0.29836 0.21301 0.05773 1.87247 -2.08564 -0 -0 -2.4578 -0.39717 0 0 0 0 0 0.03827 0.0435 0.14922 0 -0.33479 0 1.9342 -0.1533 1.24845 -4.80928
TYR_9 -9.55752 1.75857 2.51409 -0.63239 0.02871 -0.00202 1.42546 -2.09466 -0.00114 -0.00312 -0.43868 -0.51777 0 0 0 0 0 0.08112 0.02068 0 2.55304 -0.18508 0.00073 1.2797 0.46292 1.81171 -1.49565
PRO_10 -6.62199 1.75851 2.6079 -0.10511 5e-05 0.07795 1.39498 -1.37781 -0.00764 -0.07581 -0.29994 0.36262 0 0 0 0 0 0.25718 0.1671 0.1099 0 -1.23683 0 -2.4119 0.56258 1.67725 -3.161
GLU_11 -4.65527 0.30562 4.27602 -0.24183 0.04374 0.42102 2.02353 -2.22673 -0.00926 -0.09395 -2.75587 -0.50508 0 0 0 0 0 -0.02914 0.00121 0 2.67466 0.05652 0 -2.7348 0.01172 0.75643 -2.68147
MET_12 -7.98965 0.32164 4.42851 -0.3735 0.09815 0.18214 2.48734 -2.5656 -0.02159 -0.14327 -1.90391 -0.03712 0 0 0 0 0 0.00973 0.04937 2.96455 0 0.00095 0 0.60916 0.25466 0.55688 -1.07158
ASN_13 -6.62821 0.18476 6.92273 -0.32347 0.11086 0.58125 3.02894 -3.17037 -0.0207 -0.20263 -3.1011 -0.54695 0 0 -0.6969 0 0 -0.07488 0.00319 0 1.99366 -0.56078 0 -0.93687 -0.00099 0.41937 -3.0191
ASP_14 -6.22087 0.82871 6.50595 -0.13209 0.02417 0.41874 3.39221 -3.20802 -0.04626 -0.22108 -3.52294 -0.48283 0 0 0 0 0 -0.05774 0.06959 0 1.75069 0.08826 0 -2.3716 -0.30924 0.59203 -2.90233
VAL_15 -8.05524 0.96619 3.50711 -0.31522 0.20791 0.07005 2.33403 -2.90462 -0 -0 -1.68157 -0.12632 0 0 0 0 0 -0.07147 0.04836 0.05136 0 -0.36497 0 1.9342 -0.20541 0.64426 -3.96134
GLU_16 -9.94975 0.67141 9.65251 -0.24361 0.08222 0.39056 3.69513 -4.43839 -0.01986 -0.21933 -3.77045 -0.65142 0 0 -1.3635 0 0 0.10769 0.03628 0 3.08623 -0.24185 0 -2.7348 -0.27724 0.47591 -5.71226
TYR_17 -10.191 0.88678 6.09814 -0.8429 0.03117 0.24742 3.66972 -3.35266 -0.00483 -0.06045 -2.91684 -0.31115 0 0 0 -0.66537 0 0.04838 0.14843 0 1.81339 -0.29423 0.15313 1.2797 -0.15789 0.50329 -3.9178
THR_18 -7.89518 1.14407 6.04694 -0.20543 0.16878 0.0738 3.95582 -3.37646 -0.01501 -0.17451 -3.3525 0.03795 0 0 0 0 0 0.08567 0.00464 0.05937 0 -0.01429 2.33993 -1.0874 0.31281 0.69896 -1.19206
ASN_19 -8.27612 0.89611 5.06728 -0.1866 0.04408 0.3056 3.16856 -3.35918 -0.02549 -0.2047 -2.56344 -0.35627 0 0 0 -2.22499 0 -0.06069 0.01412 0 1.98117 0.07517 0 -0.93687 0.15784 0.57995 -5.90448
VAL_20 -8.55129 1.21778 2.42324 -0.30091 0.23589 0.06506 2.69639 -2.80989 -0 -0 -0.98615 -0.2974 0 0 0 0 0 -0.02545 0.06577 0.21965 0 -0.4261 0 1.9342 0.00555 0.44713 -4.08653
MET_21 -9.38125 1.20582 5.69977 -0.4874 0.13486 0.07542 3.30349 -3.13795 -0 -0 -1.96979 0.17165 0 0 0 0 0 0.05263 0.03271 2.02381 0 -0.17056 0 0.60916 -0.11633 0.72112 -1.23285
VAL_22 -9.62024 2.25349 3.86126 -0.27561 0.21093 0.04528 3.25902 -3.36565 -0 -0 -2.2065 0.40115 0 0 0 0 0 -0.0081 0.01759 0.86884 0 0.0358 0 1.9342 -0.29349 0.93747 -1.94457
VAL_23 -9.19929 2.01149 3.24953 -0.32412 0.2785 0.07312 2.94537 -3.15522 -0.00786 -0.05859 -1.52011 -0.16873 0 0 0 0 0 -0.06293 0.06009 0.07078 0 -0.33953 0 1.9342 -0.16959 0.8503 -3.5326
PHE_24 -10.6098 0.98729 3.99451 -0.57208 0.38611 0.29023 3.03142 -3.19848 -0.00222 -0.01307 -2.28327 -0.35989 0 0 0 0 0 0.16809 0.28457 0 3.43549 -0.23302 0 1.0402 -0.07548 0.68692 -3.04246
SER_25 -4.72015 0.48337 5.53436 -0.027 0 0.06197 2.45608 -2.59887 -0.00593 -0.03722 -2.33696 -0.61689 0 0 0 -0.73073 0 0.01795 0.00831 0.62238 0 0.34883 0.87066 -0.77834 0.12179 0.62865 -0.69775
PHE_26 -6.89923 0.6201 2.9171 -0.5112 0.17682 0.23839 2.12139 -2.26821 -0 -0 -0.66778 -0.2232 0 0 0 0 0 -0.06663 0.138 0 2.89976 0.17017 0 1.0402 0.04953 0.56077 0.29599
ILE_27 -8.30866 1.38539 2.66455 -0.60067 0.3868 0.20721 2.23654 -2.35617 -0 -0 -1.59945 0.03024 0 0 0 0 0 -0.04356 0.09814 0.47824 0 0.4903 0 0.73287 -0.07823 0.77934 -3.4971
LYS_28 -3.22278 0.30897 3.37927 -0.34005 0.07584 0.22794 1.36729 -1.56501 -0.00186 -0.03254 -1.9022 -0.39363 0 0 0 0 0 -0.02514 0.04754 1.43471 0 -0.05292 0 -1.5107 0.07821 0.82452 -1.30254
THR_29 -6.12131 0.60347 3.72995 -0.15328 0.05529 0.05224 1.78655 -2.21389 -0.0034 -0.03463 -1.7767 -0.27972 0 0 0 0 0 0.0514 0.10443 0.27155 0 0.021 2.39734 -1.0874 0.12641 0.54942 -1.92128
ILE_30 -5.00943 0.49069 3.74689 -0.48477 0.35802 0.10444 2.02723 -1.93173 -0.01618 -0.07064 -2.35182 0.22628 0 0 0 0 0 -0.08688 0.14176 0.40042 0 -0.49685 0 0.73287 -0.21476 0.43562 -1.99886
GLN_31 -6.0009 1.05192 3.72002 -0.42257 0.15744 0.26243 1.48799 -1.92473 -0 -0 -0.80534 -0.18257 0 0 0 0 0 0.15018 0.05935 0 3.29473 0.083 0 -0.18838 -0.28874 0.80025 1.25407
THR_32 -5.01994 0.6546 3.08771 -0.15987 0.06333 0.0572 1.94267 -1.88775 -0.02756 -0.1154 -1.87064 -0.38319 0 0 0 0 0 -0.04683 0.00375 0.21646 0 -0.2165 2.32788 -1.0874 0.05353 0.76296 -1.64501
THR_33 -5.50158 0.60027 3.76676 -0.22694 0.25117 0.11279 2.25403 -2.05202 -0 -0 -2.45524 -1.25851 0 0 0 -0.66537 0 0.05304 0.23098 1.54783 0 -0.12019 2.34345 -1.0874 0.10621 0.35308 -1.74762
CYS_34 -8.11193 0.76248 3.83599 -0.17232 0.10792 0.08235 2.01871 -2.34181 -0.00248 -0.00752 -2.11488 -1.33728 0 0 0 0 0 -0.00186 0.28106 1.1706 0 0.21282 0 3.6196 0.24012 0.79404 -0.96438
TYR_35 -12.4687 1.93481 5.99402 -0.6353 0.12834 0.08283 4.29023 -4.09227 -0.03023 -0.2314 -3.32674 -0.22726 0 0 0 0 0 -0.05297 0.08275 0 4.14401 -0.04075 0.05429 1.2797 0.0579 1.22916 -1.82762
HIS_D_36 -8.26135 0.67668 4.70915 -0.47105 0.09613 0.56628 2.02478 -2.77377 -0.02315 -0.12451 -2.04384 -0.50045 0 0 0 -0.47581 0 -0.03416 0.31659 0 2.79134 -0.17885 0 -0.45461 -0.02926 1.10374 -3.0861
HIS_D_37 -4.01053 0.63319 2.96861 -0.69784 0.06424 0.79229 1.32931 -1.6236 -0.02067 -0.11699 -0.81861 -0.51892 0 0 0 0 0 -0.00958 0.00147 0 2.91727 -0.70782 0 -0.45461 0.88283 0.77813 1.38816
SER_38 -3.13507 0.57232 3.00258 -0.01408 0 0.03108 0.61141 -1.57118 -0.03058 -0.16557 -0.51175 -0.99796 0 0 0 0 0 -0.08755 0.00676 0.18471 0 0.37742 0.61465 -0.77834 1.77704 0.43188 0.31778
LEU_39 -3.06106 0.71537 1.48299 -0.6973 0.53367 0.32937 0.70965 -1.08652 -0 -0 -0.21225 -0.18027 0 0 0 0 0 -0.04266 0.12573 1.27263 0 0.16018 0 0.18072 0.95971 9.89505 11.085
LYS_40 -2.85211 0.78578 3.26203 -0.30213 0.0603 0.12305 0.96566 -1.49813 -0.00926 -0.10615 -0.19555 0.66854 0 0 0 0 0 -0.02348 0.01101 1.62346 0 0.35297 0 -1.5107 0.12734 16.5089 17.9915
LYS_41 -3.3852 0.21895 1.63615 -0.34531 0.03454 0.20068 0.47711 -0.91902 -0.02083 -0.12156 -0.39355 0.51843 0 0 0 0 0 0.03378 0.09051 2.41016 0 0.11223 0 -1.5107 -0.02614 6.81266 5.82287
ILE_42 -8.59928 1.37153 2.62431 -0.54732 0.68902 0.13588 2.60613 -2.29528 -0 -0 -1.88657 -0.09707 0 0 0 0 0 0.0878 0.01378 0.35317 0 -0.73696 0 0.73287 -0.42821 0.66393 -5.31226
THR_43 -4.28757 0.22483 2.49959 -0.17725 0.09037 0.06609 1.69623 -1.71651 -0.012 -0.03893 -1.72706 -0.22958 0 0 0 0 0 -0.04486 0.01717 0.09503 0 0.09204 2.26867 -1.0874 -0.17836 0.87918 -1.57033
ALA_44 -5.61942 0.81541 3.71191 -0.02342 0 0 3.37385 -2.70933 -0 -0 -2.65875 -0.12138 0 0 0 0 0 -0.01234 0 0 0 -0.06506 0 1.8394 -0.03469 0.48147 -1.02235
SER_45 -3.2713 0.17285 3.82019 -0.03027 9e-05 0.05085 1.32459 -1.81206 -0 -0 -0.47455 -1.03818 0 0 0 0 0 -0.09207 0.00482 0.15782 0 -0.28541 0.60002 -0.77834 -0.4186 0.30223 -1.76731
ASN_46 -5.48801 0.65289 4.20109 -0.21727 0.03044 0.33504 2.07195 -2.32193 -0.0522 -0.28778 -0.20149 -0.5713 0 0 0 0 0 0.07551 0.01795 0 2.18956 -0.56145 0 -0.93687 -0.66415 0.33816 -1.38988
GLY_47 -2.22494 0.03667 1.99044 -5e-05 0 0 0.84708 -1.24308 -0 -0 -1.32109 -0.36091 0 0 0 0 0 -0.17404 0 0 0 -1.45082 0 0.83697 -0.9146 0.53921 -3.43916
VAL_48 -5.05374 0.24552 3.51497 -0.2712 0.14676 0.05358 2.25732 -2.29279 -0.02027 -0.09057 -1.63058 0.14091 0 0 0 0 0 -0.08605 7e-05 0.08304 0 -0.42405 0 1.9342 -0.84783 0.40869 -1.93203
VAL_49 -5.854 0.63483 2.88525 -0.28071 0.20792 0.06371 2.21399 -2.09962 -0 -0 -1.87283 -0.26189 0 0 0 0 0 -0.05512 0.00109 0.17846 0 -0.62434 0 1.9342 -0.47245 0.27097 -3.13055
GLU_50 -6.80239 0.40545 6.41491 -0.20537 0.03707 0.26781 3.47685 -3.0604 -0.01686 -0.19932 -4.49556 -0.51959 0 0 0 -0.85498 0 0.0408 0.29542 0 2.95288 0.16069 0 -2.7348 -0.14053 0.59082 -4.38711
VAL_51 -4.88713 0.36355 2.54534 -0.27497 0.17935 0.05825 1.64275 -1.68812 -0 -0 -0.86187 -0.37101 0 0 0 0 0 -0.01261 0.01391 0.24473 0 -0.77797 0 1.9342 -0.16773 0.59799 -1.46135
ASN_52 -5.59927 0.39904 3.86575 -0.14837 0.002 0.21216 1.69972 -2.19339 -0 -0 -0.91309 -0.50144 0 0 0 -0.85498 0 0.01946 0.0215 0 1.6434 -0.06809 0 -0.93687 -0.06662 0.32966 -3.08943
ASN_53 -5.01619 0.49574 4.44165 -0.16054 0.00534 0.2084 2.66099 -2.36212 -0.02054 -0.12481 -3.4486 -0.54881 0 0 -1.04852 0 0 -0.00958 0.00193 0 2.35681 -0.23798 0 -0.93687 0.13373 0.4871 -3.12287
ILE_54 -7.48149 0.98008 4.32212 -0.57341 0.61311 0.18155 2.64514 -2.68888 -0 -0 -1.43057 -0.50087 0 0 -1.04852 0 0 0.00115 0.18882 1.61962 0 -0.48877 0 0.73287 -0.07963 0.77229 -2.23537
VAL_55 -6.73483 0.59828 3.75081 -0.35809 0.22736 0.08692 1.5883 -2.2599 -0.009 -0.05803 -1.37335 -0.10876 0 0 0 0 0 -0.10679 0.0002 0.65607 0 0.30859 0 1.9342 -0.13781 0.65016 -1.34568
ASN_56 -3.51528 0.4491 2.81855 -0.19422 0.03542 0.30506 1.35953 -1.51489 -0 -0 -0.73793 -0.3547 0 0 0 -0.94298 0 -0.09838 0.03362 0 1.56168 0.11124 0 -0.93687 -0.08326 0.38016 -1.32417
THR_57 -3.16878 0.28314 3.0369 -0.13237 0.07867 0.0878 1.44698 -1.5748 -0 -0 -1.24521 -0.87721 0 0 0 0 0 -0.05306 0.00501 0.04412 0 -0.42047 2.26068 -1.0874 -0.04331 0.31991 -1.03939
ILE_58 -6.50891 0.7278 1.52594 -0.64314 0.45518 0.13881 1.01723 -1.6731 -0.00572 -0.03804 -0.35105 0.24427 0 0 0 0 0 -0.00187 0.01576 0.87804 0 -0.54332 0 0.73287 -0.25559 0.41201 -3.87285
ASN_59 -4.02721 0.26496 4.32546 -0.32989 0.13712 0.60252 2.3729 -2.08142 -0 -0 -1.90632 -0.76033 0 0 -0.67993 -0.69135 0 0.06924 0.00105 0 1.76515 -0.59106 0 -0.93687 -0.31833 0.43134 -2.35298
LEU_60 -6.97903 0.94997 1.76315 -0.5305 0.34052 0.14545 1.47874 -1.92268 -0.00324 -0.01305 -0.9941 0.2357 0 0 0 0 0 -0.05997 0.15461 0.20427 0 -0.0579 0 0.18072 -0.22342 0.38656 -4.94418
SER_61 -2.70287 0.33415 3.29788 -0.03864 0.00036 0.05358 1.6083 -1.53335 -0 -0 -0.77981 -0.43135 0 0 -0.67993 -0.69135 0 -0.05329 0.03184 0.16918 0 -0.33269 1.76628 -0.77834 -0.44093 0.31398 -0.88698
GLU_62 -4.04586 0.34429 5.03251 -0.23939 0.0424 0.38018 2.34911 -2.06451 -0 -0 -2.52916 -0.53395 0 0 0 -0.37315 0 0.19064 0.04309 0 2.97527 -0.0591 0 -2.7348 -0.58205 0.24844 -1.55605
PHE_63 -10.3471 1.37458 3.31045 -0.6007 0.09142 0.28856 1.80162 -2.71876 -0.01587 -0.1563 -0.58531 0.19719 0 0 0 0 0 0.02249 0.01607 0 2.03275 -0.38471 0 1.0402 -0.40606 0.56922 -4.47022
ASP_64 -5.35986 0.39216 5.38554 -0.1138 0.00163 0.34884 2.94961 -2.48032 -0.01286 -0.13874 -5.2338 -0.47304 0 0 -1.00083 0 0 -0.04563 0.00982 0 2.27742 -0.33158 0 -2.3716 -0.24582 0.66648 -5.77637
ALA_65 -6.56527 1.29052 2.11312 -0.02219 0 0 2.51559 -2.31388 -0 -0 -2.45794 -0.36764 0 0 0 0 0 0.17626 0 0 0 -0.52257 0 1.8394 -0.09983 0.74953 -3.66489
VAL_66 -7.79174 0.78973 1.40154 -0.37395 0.3705 0.09255 2.32376 -2.13467 -0 -0 -2.50586 -0.28094 0 0 0 0 0 0.01958 0.01863 0.87261 0 -0.78534 0 1.9342 -0.18366 0.78892 -5.44414
TYR_67 -12.6252 1.61498 3.34403 -0.88809 0.07325 0.17016 3.1588 -3.2104 -0.00398 -0.07697 -3.21195 -0.36211 0 0 -0.3132 0 0 -0.04391 0.6123 0 3.00634 0.00298 0.16944 1.2797 -0.2287 0.62567 -6.90689
ILE_68 -8.29651 1.61632 1.7289 -0.53854 0.26336 0.15687 2.19985 -2.20607 -1e-05 -4e-05 -2.67196 -0.06188 0 0 0 0 0 0.0471 0.09445 3.25306 0 -0.71055 0 0.73287 -0.12177 1.35734 -3.1572
PRO_69 -6.12562 0.53164 2.88088 -0.20756 0.0071 0.15055 1.379 -1.28224 -0.01104 -0.11123 -0.92403 0.00137 0 0 0 0 0 0.02546 0.0119 0.35231 0 -0.85572 0 -2.4119 -0.22149 1.25111 -5.55949
GLY_70 -3.89419 0.15271 4.29738 -0.00025 0 0 2.46053 -2.02057 -0 -0 -3.43979 -0.15312 0 0 -0.3534 0 0 0.02447 0 0 0 -1.0475 0 0.83697 -0.09779 0.45315 -2.7814
GLY_71 -3.669 0.09423 4.57548 -0.00032 0 0 2.30098 -2.17803 -0 -0 -4.01108 -0.17177 0 0 -0.98221 0 0 0.12943 0 0 0 -1.49706 0 0.83697 0.4894 0.54074 -3.54224
ILE_72 -3.58212 0.16183 3.88945 -0.51351 0.46226 0.10879 1.39748 -1.81335 -0 -0 -0.7612 -0.03321 0 0 0 0 0 -0.03944 0.01663 0.52253 0 -0.4215 0 0.73287 0.47514 0.66098 1.26363
GLY_73 -3.34812 0.2283 3.60179 -5e-05 0 0 1.6367 -1.85359 -0 -0 -1.56729 -0.40148 0 0 0 0 0 -0.08047 0 0 0 0.08293 0 0.83697 0.66222 0.39528 0.1932
ALA_74 -6.36681 0.54524 4.47764 -0.02208 0 0 2.33249 -3.00099 -0 -0 -2.41691 -0.36627 0 0 0 0 0 -0.04156 0 0 0 -0.30659 0 1.8394 0.37514 0.2084 -2.74293
THR_75 -6.47647 0.33405 7.51885 -0.20388 0.12839 0.07448 3.1046 -3.51062 -0.01621 -0.21475 -3.57434 -0.11803 0 0 0 0 0 -0.01596 0.00449 0.0561 0 -0.02055 2.29913 -1.0874 -0.16661 0.35501 -1.52972
LYS_76 -4.77309 0.23147 5.41213 -0.29615 0.02493 0.12479 2.24925 -2.49467 -0 -0 -1.90996 -0.01472 0 0 0 0 0 0.02698 0.06237 1.72533 0 0.01063 0 -1.5107 -0.08949 0.31773 -0.90318
HIS_D_77 -6.88272 0.49998 5.86668 -0.83515 0.07934 0.92357 2.15204 -2.95533 -0 -0 -1.20762 -0.27775 0 0 0 0 0 0.01872 0.01154 0 1.63264 -0.23583 0 -0.45461 -0.09849 0.33623 -1.42677
LEU_78 -8.70479 0.82277 4.17798 -0.46543 0.22071 0.11033 2.56575 -2.97016 -0 -0 -2.15395 0.23313 0 0 0 0 0 0.03063 0.00594 0.30674 0 -0.2898 0 0.18072 -0.08863 0.75183 -5.26623
ASP_79 -5.56887 0.33882 7.08161 -0.10601 0.00357 0.32037 3.12969 -3.15461 -0 -0 -4.123 -0.48269 0 0 0 -0.75601 0 -0.07362 0.00894 0 1.84094 0.03743 0 -2.3716 -0.38549 0.91722 -3.34332
LYS_80 -3.01199 0.16787 3.45733 -0.33245 0.05437 0.18993 1.35543 -1.57795 -0.00918 -0.11003 -1.33526 -0.1657 0 0 0 0 0 -0.029 0.01486 1.75639 0 -0.07151 0 -1.5107 -0.48568 0.51955 -1.12371
ASP_81 -6.84363 0.39511 9.8955 -0.24781 0.15466 0.80581 5.20714 -4.15287 -0.00918 -0.11003 -6.62723 -1.48153 0 0 -0.44971 -0.47581 0 -0.03767 0.00187 0 2.54093 -0.70877 0 -2.3716 -0.46446 0.44432 -4.53498
GLU_82 -3.78631 0.26186 4.67548 -0.22336 0.02498 0.31363 1.84386 -2.0792 -0.03262 -0.1369 -1.31157 -0.6132 0 0 0 0 0 -0.08265 0.01811 0 3.12673 -0.34183 0 -2.7348 -0.54041 0.48739 -1.1308
LYS_83 -5.13095 0.21873 6.12205 -0.30058 0.03562 0.13978 2.84389 -2.67938 -0 -0 -4.09715 -0.0629 0 0 -0.44971 -0.94298 0 0.02523 0.10672 1.74959 0 -0.03897 0 -1.5107 -0.60341 0.31863 -4.25649
LEU_84 -9.72487 1.60524 5.09171 -0.75545 0.53069 0.33579 2.95784 -3.30713 -0 -0 -2.07045 0.16267 0 0 0 0 0 -0.03895 0.05155 0.83776 0 -0.20637 0 0.18072 -0.2633 0.49264 -4.1199
LEU_85 -7.73669 0.38991 6.11253 -0.47422 0.24161 0.10916 3.08083 -3.34214 -0 -0 -2.42667 0.2194 0 0 0 0 0 0.21137 0.06144 0.31342 0 -0.27648 0 0.18072 -0.18452 0.60444 -2.91588
LYS_86 -4.76445 0.25962 5.79413 -0.3004 0.03265 0.13567 2.40414 -2.62094 -0.04932 -0.27176 -2.79143 -0.0237 0 0 0 0 0 0.14128 0.11144 1.74975 0 -0.00872 0 -1.5107 -0.38707 0.46502 -1.63479
THR_87 -7.03782 0.84149 4.70952 -0.19849 0.10195 0.06913 3.16248 -2.88014 -0 -0 -2.79531 -0.02971 0 0 0 0 0 0.04385 0.00564 0.06616 0 -0.009 2.3189 -1.0874 -0.16157 0.3661 -2.51423
ILE_88 -9.2965 1.21245 3.15264 -0.51083 0.46628 0.09371 2.52616 -2.80316 -0 -0 -2.31501 0.19602 0 0 0 0 0 0.09121 0.24801 0.58004 0 -0.40973 0 0.73287 0.04067 0.69704 -5.29812
ASN_89 -5.81574 0.45798 5.94324 -0.31241 0.0063 0.59245 2.95401 -3.11035 -0.02523 -0.20042 -2.86965 -0.10806 0 0 0 0 0 0.00095 1e-05 0 2.41726 0.59151 0 -0.93687 0.30625 0.66363 0.55486
TYR_90 -9.27515 0.87069 5.76388 -1.02602 0.09998 0.37755 3.22943 -3.56929 -0.01263 -0.14325 -3.54568 -0.30442 0 0 0 0 0 -0.01039 0.33807 0 1.75732 -0.47915 0.01251 1.2797 0.44163 0.33283 -3.86242
PHE_91 -13.0799 2.0481 4.20724 -0.59189 0.02311 0.26242 2.78529 -3.76465 -0 -0 -2.34208 -0.01461 0 0 0 0 0 0.00543 0.02681 0 2.65541 0.03919 0 1.0402 0.01272 0.73997 -5.94722
LYS_92 -5.85557 0.7491 4.60279 -0.8118 0.14082 0.79528 2.08109 -2.40808 -0.00586 -0.05586 -2.0067 0.04849 0 0 0 0 0 -0.04102 0.12047 3.11348 0 -0.06001 0 -1.5107 -0.23886 0.79292 -0.55003
VAL_93 -4.00988 0.26699 3.44294 -0.31737 0.22074 0.07346 1.4459 -1.92905 -0 -0 -1.06834 -0.17172 0 0 0 0 0 -0.05901 0.03937 0.30966 0 -0.04045 0 1.9342 -0.24421 0.41645 0.30969
ASN_94 -5.09291 0.4542 4.26229 -0.24574 0.06286 0.35749 1.57177 -2.26742 -0.00853 -0.06556 -1.53591 -0.40942 0 0 0 0 0 -0.05864 0.00198 0 2.82554 -0.6286 0 -0.93687 -0.35016 0.35726 -1.70638
ASN_95 -3.32527 0.1856 3.97129 -0.36871 0.05585 0.74853 1.15622 -1.78093 -0.01843 -0.04309 -1.82382 -0.82615 0 0 0 0 0 -0.11025 0.0025 0 1.68671 -1.01374 0 -0.93687 -0.65058 0.36806 -2.72309
LEU_96 -7.804 1.02895 3.93687 -0.45526 0.21819 0.08223 2.01572 -2.55052 -1e-05 -0.00028 -1.66324 0.27352 0 0 0 0 0 0.07657 0.04275 0.39309 0 -0.00113 0 0.18072 -0.21586 0.53743 -3.90427
TYR_97 -10.1372 1.77351 2.93153 -0.50369 0.01487 0.21192 3.23743 -2.69587 -0 -0 -3.48692 -0.08881 0 0 -0.5008 0 0 -0.00874 0.03304 0 1.98386 -0.27854 1.16373 1.2797 0.09738 1.4883 -3.48525
LEU_98 -9.13184 0.9131 1.9775 -0.46238 0.24659 0.12986 2.61563 -2.43363 -0 -0 -2.28973 -0.06298 0 0 0 0 0 0.05656 0.33087 2.01642 0 -0.04863 0 0.18072 -0.03224 1.31704 -4.67713
PHE_99 -11.431 2.46794 0.96753 -0.70097 0.17828 0.43127 2.70242 -2.40731 -1e-05 -4e-05 -2.43772 0.36084 0 0 0 0 0 0.13257 0.51945 0 3.03719 -0.30131 0 1.0402 -0.10656 0.75903 -4.78819
ALA_100 -6.37689 1.40991 2.25276 -0.02756 0.00456 0 2.41504 -2.11082 -0.01347 -0.05356 -2.43806 -0.3934 0 0 0 0 0 0.13365 0 0 0 -0.1561 0 1.8394 0.0273 1.69014 -1.7971
ILE_101 -10.2681 1.6462 4.05913 -0.46046 0.54209 0.08501 2.58115 -3.07694 -0.00229 -0.0087 -2.19716 0.22632 0 0 0 0 0 0.34747 0.16322 0.43338 0 -0.7206 0 0.73287 0.03447 1.9207 -3.96225
CYS_102 -6.87283 0.8678 5.27193 -0.05553 0 0.04136 2.02924 -2.43309 -0.01347 -0.05356 -3.15703 -0.19025 0 0 0 0 0 0.09785 0.0181 0.17076 0 -0.0903 0 3.6196 5.3793 1.21968 5.84955
ASP_103 -6.03135 0.46663 6.47829 -0.11037 0.00062 0.33017 2.88381 -2.76929 -0.00969 -0.08363 -4.86051 -0.44155 0 0 -0.98221 0 0 0.0182 0.0614 0 2.02349 -0.31228 0 -2.3716 5.44689 0.59694 0.33396
THR_104 -7.5949 2.42785 5.55131 -0.22187 0.508 0.08288 3.42639 -3.18156 -0.01253 -0.16232 -2.38871 -0.58223 0 0 0 0 0 -0.05033 0.00921 0.16189 0 0.13851 2.44465 -1.0874 5.57182 1.66029 6.70095
PRO_105 -8.01319 1.20563 4.53413 -0.07142 0 0.04427 1.98651 -2.19456 -0 -0 -1.97004 0.62187 0 0 0 0 0 -0.23643 0.00032 0.24631 0 -0.78981 0 -2.4119 5.86329 1.7808 0.59579
ASN_106 -7.28366 0.93587 6.85366 -0.19111 0.03421 0.28542 3.61457 -3.40636 -0 -0 -2.48529 -0.298 0 0 0 0 0 -0.08494 0.05604 0 1.48771 0.20609 0 -0.93687 0.19684 0.47841 -0.53741
VAL_107 -6.99756 0.96917 3.86429 -0.3527 0.1666 0.08789 2.74354 -2.70097 -0.00298 -0.01522 -2.8969 -0.08331 0 0 0 0 0 -0.04792 0.0515 0.97079 0 -0.16835 0 1.9342 -0.0396 0.6166 -1.90093
LEU_108 -9.37881 0.7486 3.13446 -0.46033 0.20477 0.10003 2.8294 -2.6983 -0.01075 -0.12046 -2.87373 0.20122 0 0 0 0 0 0.138 0.12126 0.31631 0 -0.30052 0 0.18072 -0.2126 0.78925 -7.29147
PHE_109 -10.2825 1.68585 3.56952 -0.54372 0.01488 0.20456 1.8899 -2.72194 -0.00241 -0.03644 -1.62657 -0.01553 0 0 0 0 0 0.04944 0.28351 0 2.66728 -0.13442 0 1.0402 -0.10672 0.54983 -3.51529
LYS_110 -4.7181 0.28238 5.46616 -0.29549 0.02019 0.12466 2.33283 -2.26803 -0 -0 -2.66182 -0.00783 0 0 0 -0.75601 0 -0.03377 0.08424 1.74448 0 0.00448 0 -1.5107 -0.14783 0.39629 -1.94389
HIS_D_111 -6.1605 0.60348 4.51896 -0.76789 0.02884 0.81717 1.78758 -2.43712 -0 -0 -0.83748 -0.27533 0 0 0 0 0 -0.02529 0.05198 0 1.84319 -0.09261 0 -0.45461 -0.22464 0.44776 -1.17652
GLY_112 -2.29812 0.08969 2.6097 -7e-05 0 0 0.77823 -1.3832 -0.02047 -0.0995 0.17469 -0.31669 0 0 0 0 0 -0.07091 0 0 0 -1.54205 0 0.83697 0.46546 0.33429 -0.44197
ILE_113 -8.15905 1.42614 1.87123 -0.68254 0.64852 0.15237 1.30669 -1.80045 -0.00022 -0.0067 -0.4074 0.23314 0 0 0 0 0 -0.02817 0.02516 0.67542 0 -0.46004 0 0.73287 0.48281 0.54391 -3.44632
ILE_114 -8.23186 1.54194 1.00824 -0.48606 0.40277 0.10095 1.01744 -1.70387 -0.03363 -0.25639 -0.55452 0.19471 0 0 0 0 0 -0.06164 0.03097 0.44203 0 -0.51846 0 0.73287 -0.2965 0.92343 -5.74757
THR_115 -3.8961 0.25637 4.99641 -0.10522 0.07128 0.05795 2.11013 -2.24161 -0.00279 -0.01831 -2.36427 -0.73378 0 0 -0.31643 -0.23791 0 0.08859 0.21173 0.16951 0 -0.71475 4.14773 -1.0874 -0.2821 0.7552 0.86423
LYS_116 -2.70609 0.41733 4.21563 -0.44029 0.07012 0.25686 1.39052 -1.61338 -0 -0 -2.50182 0.45523 0 0 0 -0.71795 0 -0.08178 0.10437 1.7535 0 -0.02159 0 -1.5107 -0.16372 0.55154 -0.54222
ASP_117 -3.31992 0.33714 4.44173 -0.11814 0.02135 0.3762 1.63481 -1.86214 -0 -0 -4.19513 -0.5148 0 0 -0.52406 -0.71795 0 0.26748 0.03716 0 2.04205 0.00502 0 -2.3716 -0.06542 0.53509 -3.99114
GLU_118 -6.91482 0.63087 7.70287 -0.27284 0.08 0.48972 3.21739 -3.4568 -0.00845 -0.06728 -4.23171 -0.54828 0 0 -0.31643 -0.53594 0 0.14539 0.04147 0 3.41586 0.27296 0 -2.7348 0.27973 0.81103 -2.00006
ILE_119 -6.09596 0.76067 1.73066 -0.64558 0.52642 0.13036 0.51943 -2.04212 -0 -0 -0.37966 0.50719 0 0 0 0 0 -0.07064 0.17879 0.87301 0 -0.58593 0 0.73287 -0.12134 0.79441 -3.18745
TYR_120 -11.3882 1.65179 3.97773 -0.64969 0.05647 0.35175 2.82464 -3.30533 -0.01571 -0.1453 -3.24283 -0.10767 0 0 0 -0.29803 0 0.03354 0.00069 0 1.98232 -0.38856 0.00196 1.2797 -0.45609 0.77295 -7.06384
SER_121 -6.3708 0.45 6.43249 -0.03212 0 0.07118 2.05982 -2.80642 -0 -0 -1.68719 -0.4433 0 0 0 -0.63326 0 -0.00693 0.05614 0.38059 0 -0.22078 0.60472 -0.77834 -0.36358 0.65159 -2.63618
SER_122 -5.3704 0.51511 4.67023 -0.02596 0 0.06206 1.45071 -2.04001 -0.05391 -0.39774 -0.71269 -0.29528 0 0 0 0 0 0.07398 0.00207 0.05965 0 -0.49157 0.60064 -0.77834 -0.13724 0.31925 -2.54944
PHE_123 -6.92491 1.20189 4.59466 -0.67727 0.02833 0.02055 2.47771 -2.26607 -0 -0 -0.76379 -0.23293 0 0 0 0 0 -0.06774 3e-05 0 2.07747 0.24282 0 1.0402 0.16414 1.20873 2.12382
PRO_124 -4.00052 0.82247 1.98452 -0.06806 1e-05 0.04223 0.98054 -0.92741 -0 -0 -0.11177 0.58605 0 0 -0.60394 0 0 -0.14136 0.07709 0.17457 0 -0.8341 0 -2.4119 0.41819 1.38811 -2.6253
ASN_125 -3.05754 0.5127 2.69213 -0.20433 0.02106 0.34721 1.25584 -1.38238 -0 -0 -0.50543 -0.72409 0 0 0 0 0 0.31713 0.00017 0 2.05528 -0.58294 0 -0.93687 0.09128 1.00103 0.90027
PRO_126 -6.17628 1.12318 4.55486 -0.18954 0.15118 0.13349 1.86906 -1.73387 -0.00743 -0.02911 -0.14262 0.06245 0 0 0 0 0 0.17223 0.19534 0.14007 0 -0.79885 0 -2.4119 0.16017 1.03133 -1.89624
ASN_127 -3.83702 0.5892 3.36044 -0.14374 0.01859 0.2033 1.54349 -1.69332 -0 -0 -0.09056 -0.50917 0 0 0 0 0 -0.07675 2e-05 0 1.59966 0.63981 0 -0.93687 4.66731 0.62034 5.95472
LEU_128 -2.20991 0.22724 2.01906 -0.51019 0.24194 0.14651 0.82067 -1.09175 -0 -0 -0.40121 0.08489 0 0 0 0 0 0.12373 0.02179 0.17968 0 -0.12775 0 0.18072 4.01168 0.37848 4.09558
VAL_129 -5.24191 0.35324 1.61377 -0.29212 0.16478 0.05232 1.3249 -1.39677 -0.00743 -0.02911 0.04261 0.35449 0 0 0 0 0 -0.11123 0.0397 0.50675 0 0.4727 0 1.9342 -0.37353 0.32279 -0.26987
MET_130 -8.72912 1.31038 3.89774 -0.53274 0.12778 0.21269 1.86799 -2.18904 -0 -0 -1.72571 -0.13832 0 0 0 0 0 -0.03562 0.34488 2.06449 0 0.24564 0 0.60916 0.10397 0.6946 -1.87124
SER_131 -2.44071 0.25304 3.1399 -0.02939 4e-05 0.04832 1.3021 -1.38218 -0.014 -0.11576 -0.59306 -0.86141 0 0 0 0 0 -0.05731 0.0057 0.61798 0 0.14091 0.60167 -0.77834 0.01149 0.70703 0.55602
GLU_132 -1.86599 0.15823 2.02619 -0.23919 0.05783 0.40559 0.63275 -0.95031 -0.014 -0.11576 0.49289 -0.56552 0 0 0 0 0 -0.00203 0.00048 0 2.84362 0.4424 0 -2.7348 0.10147 0.44083 1.11468
ASN_133 -6.14783 0.47238 4.74022 -0.19125 0.05411 0.31595 2.84117 -2.70696 -0.01131 -0.05044 -2.81697 -0.6823 0 0 -0.52406 0 0 0.1216 0.02073 0 2.25199 -0.72829 0 -0.93687 0.41747 0.52969 -3.031
ARG_134 -5.77584 0.71031 4.95465 -0.83672 0.26325 0.58368 1.86332 -2.49899 -0.04354 -0.22526 -1.85002 0.42386 0 0 -0.60394 0 0 0.02519 0.19747 3.2868 0 -0.18786 0 -1.2888 0.01566 0.84863 -0.13813
SER_135 -5.21422 0.3727 4.90769 -0.02457 0 0.04151 2.17775 -2.39818 -0.06463 -0.40802 -2.82497 -1.10576 0 0 -0.81046 -0.37218 0 -0.01438 0.08013 2.43167 0 -0.14649 0.60193 -0.77834 -0.09579 0.75691 -2.8877
THR_136 -2.48198 0.17318 2.32777 -0.12399 0.09092 0.07173 0.78191 -1.1577 -0.00462 -0.09004 -0.81405 -0.96126 0 0 -0.76888 0 0 -0.02723 0.00655 0.10218 0 -0.61701 2.25854 -1.0874 -0.1597 0.28335 -2.19772
ALA_137 -3.54613 0.36357 3.66635 -0.02389 0 0 1.40506 -1.91915 -0.00907 -0.054 -0.6661 -0.20257 0 0 -0.81046 0 0 -0.02624 0 0 0 -0.15129 0 1.8394 -0.57514 0.28031 -0.42935
LYS_138 -5.4971 0.47075 4.89826 -0.36929 0.04059 0.21008 2.06561 -2.07825 -0.02681 -0.12564 -2.19071 0.40418 0 0 0 0 0 0.10502 0.26511 2.39626 0 0.01628 0 -1.5107 -0.53776 0.32875 -1.13536
VAL_139 -5.99491 0.74412 1.69739 -0.37379 0.40375 0.08983 0.54881 -1.77904 -0 -0 -0.4044 -0.22532 0 0 0 0 0 -0.05824 0.05207 0.85735 0 -0.76374 0 1.9342 -0.3096 0.31252 -3.269
THR_140 -5.91141 0.49371 4.99133 -0.15941 0.06376 0.05493 3.1548 -2.64059 -0 -0 -2.71226 -0.55944 0 0 0 -0.37218 0 -0.01167 0.05688 0.25028 0 -0.1799 2.50422 -1.0874 -0.12577 0.28463 -1.90549
VAL_141 -3.43648 0.44045 0.25707 -0.37379 0.26899 0.09204 0.44664 -0.76872 -0 -0 -0.68936 -0.20574 0 0 0 0 0 -0.00112 0.0763 0.84224 0 -0.694 0 1.9342 -0.09395 0.31018 -1.59504
ALA_142 -3.44412 0.27636 2.8538 -0.02334 0 0 2.15327 -1.77071 -0 -0 -2.32125 -0.44389 0 0 0 0 0 -0.02282 0 0 0 -0.41697 0 1.8394 -0.09518 0.26302 -1.15242
ASN_143 -2.30315 0.21517 2.4065 -0.15146 0.01254 0.22635 0.49892 -1.11827 -0 -0 0.01218 -0.63976 0 0 0 0 0 -0.1841 0.01672 0 1.53325 0.06217 0 -0.93687 0.73083 0.17909 0.5601
LYS_144 -6.55291 0.71619 5.00242 -0.62486 0.21901 0.57575 1.84758 -2.37612 -0.0314 -0.09795 -1.69299 0.05167 0 0 0 0 0 -0.05834 0.10403 2.05109 0 0.0828 0 -1.5107 0.63354 0.30099 -1.36019
LEU_145 -8.21393 1.09964 2.82007 -0.47566 0.15615 0.10415 3.18441 -2.38753 -0 -0 -2.87049 0.11877 0 0 0 0 0 0.09892 0.37583 1.70966 0 -0.16406 0 0.18072 -0.10145 0.57464 -3.79016
ILE_146 -9.40923 1.6952 1.68457 -0.44389 0.26599 0.09178 2.43569 -2.29985 -0.01297 -0.05485 -2.77037 -0.05381 0 0 0 0 0 -0.0846 0.06843 0.30372 0 -0.65502 0 0.73287 -0.21198 0.8379 -7.88043
THR_147 -7.57394 0.96264 4.99168 -0.11477 0.07173 0.08549 3.84252 -2.94885 -0 -0 -4.15634 -0.51562 0 0 0 -0.63326 0 0.02641 0.13542 0.09873 0 -0.47446 2.27134 -1.0874 -0.39966 0.73556 -4.68277
ALA_148 -6.21235 0.82571 3.30436 -0.02058 0 0 2.65398 -2.52436 -0 -0 -2.79095 -0.35598 0 0 0 0 0 0.30288 0 0 0 -0.47979 0 1.8394 -0.2271 0.49341 -3.19136
ARG_149 -8.92786 0.6682 6.38716 -0.64875 0.11776 0.39412 2.30796 -3.10267 -0.01558 -0.09712 -2.33996 0.48327 0 0 -0.76888 0 0 -0.04193 0.30962 2.38541 0 -0.07656 0 -1.2888 -0.07709 1.12592 -3.20578
SER_150 -5.83133 0.36412 5.01649 -0.0173 0 0.02923 2.25756 -2.50143 -0.00651 -0.04311 -2.3255 -0.99684 0 0 -0.83314 0 0 0.13397 0.00418 1.29016 0 -0.5335 0.61134 -0.77834 0.12989 1.08894 -2.94112
ALA_151 -4.33374 0.35785 2.37679 -0.02125 0 0 1.79111 -1.7869 -0.02707 -0.17409 -1.47568 -0.33036 0 0 -0.06738 0 0 -0.05956 0 0 0 -0.31614 0 1.8394 -0.06704 0.61886 -1.67519
GLY_152 -3.12958 0.20923 2.93496 -5e-05 0 0 1.43322 -1.63035 -0.02488 -0.1723 -1.22403 -0.42175 0 0 0 0 0 -0.09641 0 0 0 0.25234 0 0.83697 -0.29484 0.50256 -0.82494
CYS_153 -7.36898 0.64887 5.06515 -0.06196 0.00326 0.01965 2.81062 -2.49694 -0.01585 -0.16051 -2.43912 -0.73545 0 0 0 0 0 -0.02015 0.05922 0.47956 0 0.11773 0 3.6196 -0.20827 0.31186 -0.3717
ALA_154 -6.18858 0.67511 2.83012 -0.02341 0 0 2.65172 -2.54713 -0 -0 -1.55757 -0.35679 0 0 0 0 0 -0.04625 0 0 0 -0.34757 0 1.8394 -0.55453 0.36087 -3.26462
LEU_155 -7.64674 0.58284 4.39573 -0.44839 0.14992 0.10353 2.39855 -2.90613 -0.01041 -0.08686 -2.37161 0.17827 0 0 0 0 0 0.21649 0.03548 0.43294 0 -0.2328 0 0.18072 -0.39278 0.37833 -5.04291
GLU_156 -6.50738 0.8344 5.91167 -0.35124 0.07591 0.41391 2.00385 -2.8192 -0.01733 -0.11332 -1.79775 -0.60404 0 0 0 0 0 0.35547 0.15794 0 3.91652 -0.33327 0 -2.7348 -0.29523 0.54649 -1.35741
PHE_157 -13.0676 2.39356 3.47857 -0.78975 0.06228 0.16528 3.07249 -3.68569 -0 -0 -1.94191 -0.13369 0 0 0 0 0 0.02112 0.11321 0 1.75845 -0.49009 0 1.0402 -0.17386 1.26665 -6.91074
ALA_158 -6.66021 0.95719 3.7049 -0.02303 0 0 3.03406 -2.9632 -0 -0 -1.88403 -0.36677 0 0 0 0 0 0.10002 0 0 0 -0.35494 0 1.8394 -0.24673 1.23277 -1.63057
THR_159 -7.78187 1.61856 6.13844 -0.17633 0.06233 0.05844 3.81659 -3.44308 -0.02407 -0.1195 -3.07442 0.02804 0 0 0 0 0 0.05846 0.39251 0.0583 0 0.02751 2.51171 -1.0874 -0.17887 1.3646 0.24995
VAL_160 -6.89958 0.73502 3.21151 -0.30417 0.1615 0.06927 2.45845 -2.39791 -0 -0 -2.53424 -0.22284 0 0 0 0 0 -0.04477 0.07275 0.21259 0 -0.19465 0 1.9342 0.03238 1.32926 -2.38123
ILE_161 -10.5792 1.74901 2.97816 -0.50219 0.44115 0.09945 3.16751 -3.09453 -0.01803 -0.12082 -2.06832 0.08358 0 0 0 0 0 -0.03863 0.0357 0.66583 0 -0.32158 0 0.73287 -0.13284 0.80598 -6.11695
VAL_162 -8.79116 1.73031 3.64093 -0.31634 0.41663 0.07332 3.4378 -3.05788 -0 -0 -3.27649 -0.01566 0 0 0 0 0 -0.00057 0.13024 0.13605 0 -0.13336 0 1.9342 0.03408 1.35519 -2.7027
CYS_163 -5.03823 0.40846 4.07432 -0.07835 0 0.03957 1.32178 -2.13693 -0.00252 -0.01496 -1.21731 0.04522 0 0 0 0 0 0.00464 0.01264 0.47481 0 0.26843 0 3.6196 -0.16081 1.15299 2.77335
THR_164 -6.16088 0.72884 2.52846 -0.19135 0.1325 0.09861 2.27937 -2.04741 -0 -0 -1.67997 -0.30541 0 0 -0.5008 0 0 0.07508 0.74854 1.61196 0 0.08682 2.29956 -1.0874 -0.21055 0.68575 -0.90827
PHE_165 -9.15973 2.35972 1.46726 -0.76666 0.12473 0.34149 2.04111 -2.00478 -0.00054 -0.00205 -1.86985 0.19632 0 0 -0.81226 0 0 0.05758 0.21545 0 2.59895 -0.04571 0 1.0402 0.39801 1.52834 -2.2924
LEU_166 -6.39734 0.74291 1.93932 -0.46669 0.13369 0.09559 1.68268 -1.53781 -0.01857 -0.12287 -1.03325 0.16228 0 0 0 0 0 0.11018 0.05262 2.75438 0 -0.01645 0 0.18072 1.25981 1.61296 1.13415
LYS_167 -5.02433 0.56958 5.15254 -0.4122 0.16362 0.17222 2.53655 -2.30277 -0 -0 -0.51118 0.09324 0 0 0 0 0 0.11983 0.48698 2.62032 0 0.32065 0 -1.5107 1.44126 0.74705 4.66267
ASP_168 -3.13096 0.16667 3.42505 -0.11757 0.01413 0.36412 1.38613 -1.58386 -0.00189 -0.03227 -1.54311 -0.35847 0 0 0 0 0 -0.07783 0.00666 0 1.74846 0.00953 0 -2.3716 0.34899 0.46489 -1.28293
ASN_169 -3.98221 0.31074 4.15866 -0.1799 0.02785 0.27784 1.54058 -1.91163 -0.00336 -0.05984 -0.35901 -0.28283 0 0 0 0 0 -0.0435 0.01697 0 1.53762 0.12007 0 -0.93687 -0.21978 0.20903 0.22043
THR_170 -5.72698 0.19666 4.96112 -0.11398 0.05172 0.05481 2.34192 -2.55035 -0.00089 -0.0186 -0.86738 -1.33721 0 0 0 0 0 0.41674 4e-05 0.3322 0 0.02339 2.28048 -1.0874 -0.04206 0.39523 -0.69056
LEU_171 -8.86295 1.66516 4.60685 -0.73663 0.67471 0.30122 2.87684 -3.19252 -0.00816 -0.06387 -1.56345 0.16559 0 0 0 0 0 0.04359 0.12721 0.765 0 -0.18766 0 0.18072 -0.02333 0.69914 -2.53254
ASN_172 -5.56597 0.20916 6.86294 -0.29702 0.00608 0.55055 3.11267 -3.20559 -0.00336 -0.05984 -3.14637 -0.41333 0 0 0 -1.0229 0 0.10447 0.00072 0 3.25287 0.53799 0 -0.93687 0.32139 0.65057 0.95814
GLU_173 -5.2124 0.35842 6.97266 -0.21445 0.02176 0.27459 2.43072 -2.97969 -0.0094 -0.07598 -3.28324 -0.56171 0 0 0 0 0 -0.01709 0.2793 0 3.01603 -0.21922 0 -2.7348 0.03209 0.54661 -1.37578
LEU_174 -9.13235 1.37626 4.2676 -0.72738 0.31884 0.27117 2.64383 -2.99033 -0 -0 -2.21005 0.17337 0 0 0 0 0 0.01867 0.1167 0.81179 0 -0.18634 0 0.18072 -0.20461 0.58586 -4.68626
VAL_175 -6.9332 0.32626 4.2823 -0.31195 0.20388 0.07114 2.15201 -2.72943 -0 -0 -2.65113 -0.13923 0 0 0 0 0 -0.03453 0.01793 0.09149 0 -0.22014 0 1.9342 -0.01172 0.44183 -3.51029
HIS_D_176 -4.90867 0.20951 5.08749 -0.42536 0.11178 0.44149 2.06909 -2.58443 -0.00816 -0.06387 -1.69271 -0.47892 0 0 0 0 0 -0.03387 0.0084 0 2.97041 -0.09625 0 -0.45461 -0.06317 0.35279 0.44095
LYS_177 -4.27306 0.25704 5.6426 -0.29335 0.0239 0.12737 2.00852 -2.30231 -0 -0 -3.48731 -0.00098 0 0 -0.74251 0 0 -0.03944 0.08751 1.72239 0 -0.02007 0 -1.5107 -0.23761 0.31921 -2.71878
ARG_178 -11.4914 1.06877 9.44197 -0.63043 0.10275 0.41925 3.66135 -4.63693 -0.03006 -0.16192 -2.48631 0.40016 0 0 0 0 0 -0.05618 0.27672 2.22656 0 -0.03691 0 -1.2888 -0.52939 0.44089 -3.30991
LEU_179 -6.29633 0.64029 4.75885 -0.53871 0.23262 0.16735 1.858 -2.47951 -0 -0 -0.82316 -0.05056 0 0 0 0 0 0.11174 0.04635 0.26811 0 0.69645 0 0.18072 0.13448 0.46245 -0.63084
PHE_180 -6.97911 0.80719 3.82073 -0.83167 0.1195 0.28542 1.68514 -2.20692 -0.01636 -0.15337 -1.41131 -0.02656 0 0 -0.17104 0 0 0.03408 0.03246 0 2.0419 -0.56147 0 1.0402 0.5626 0.38396 -1.54461
GLY_181 -2.46176 0.13089 2.53683 -0.0014 0 0 0.78678 -1.34745 -0 -0 -0.46307 -0.33796 0 0 0 0 0 -0.11461 0 0 0 -1.54179 0 0.83697 0.46899 0.28942 -1.21815
SER_182 -2.25851 0.1724 3.17577 -0.02495 0.00011 0.02357 1.6441 -1.37969 -0 -0 -1.86791 -0.09069 0 0 -0.88199 0 0 -0.0425 0.00011 0.63441 0 -0.00869 0.60022 -0.77834 0.25238 0.20508 -0.6251
GLU_183 -3.3749 0.1085 5.20319 -0.21884 0.02275 0.2995 2.13195 -2.06893 -0.01159 -0.03305 -4.53426 -0.54376 0 0 -0.84172 -0.66921 0 -0.09026 0.03361 0 3.26504 -0.32197 0 -2.7348 -0.43721 0.27125 -4.54473
ILE_184 -4.74146 0.89645 1.55855 -0.71503 1.01529 0.26208 0.75428 -1.37128 -0 -0 0.13597 -0.28645 0 0 0 0 0 0.06981 0.23753 2.01858 0 0.10281 0 0.73287 -0.38423 0.42703 0.71282
LYS_185 -2.48606 0.08039 2.88301 -0.37351 0.05134 0.16909 0.9939 -1.26588 -0 -0 -0.85643 0.1717 0 0 0 0 0 -0.07957 0.00332 1.67281 0 0.00271 0 -1.5107 -0.32542 0.40873 -0.46059
ASP:CtermProteinFull_186 -1.74455 0.02711 2.79419 -0.13063 0.00327 0.44061 1.03908 -1.07452 -0.00189 -0.03227 -0.96565 -0.18908 0 0 0 -1.0229 0 0 0.00423 0 2.56547 0 0 -2.3716 -0.30241 0.37873 -0.58281
MET:NtermProteinFull_187 -4.09822 0.37886 1.7347 -0.29556 0.03591 0.15183 0.50748 -0.85037 -0.00909 -0.11291 -0.12225 0.77971 0 0 0 0 0 -0.00251 0.34161 2.22016 0 0 0 0.60916 0 0.13945 1.40796
LYS_188 -5.72272 0.39913 5.1188 -0.503 0.19362 0.28139 2.54833 -2.1508 -0.01178 -0.11901 -4.02661 0.43919 0 0 -0.78557 0 0 0.0593 0.0804 2.62883 0 -0.06114 0 -1.5107 -0.04674 0.45333 -2.73576
LYS_189 -7.90682 0.8216 6.9931 -0.35019 0.03098 0.15789 3.96152 -3.01339 -0.03587 -0.157 -6.10688 -0.02017 0 0 -0.99206 -0.37968 0 0.06488 0.18173 2.07636 0 0.25731 0 -1.5107 0.07563 0.94614 -4.90563
ILE_190 -8.50753 0.89051 1.57298 -0.4578 0.3383 0.09052 2.17785 -2.18777 -0.00672 -0.02533 -2.73108 0.06037 0 0 0 0 0 -0.04985 0.21726 0.40892 0 -0.75437 0 0.73287 -0.07217 0.98189 -7.32116
LEU_191 -8.92377 1.03597 1.87164 -0.58575 0.19316 0.14419 2.5118 -2.35405 -0.01499 -0.0606 -3.19467 0.33451 0 0 0 0 0 0.13181 0.00814 0.64336 0 -0.36409 0 0.18072 -0.27555 0.59079 -8.12737
VAL_192 -8.67487 1.83664 2.67185 -0.36892 0.36363 0.08797 2.66172 -2.43476 -0.01042 -0.03794 -2.76967 -0.09296 0 0 0 0 0 -0.03595 0.02185 0.7476 0 -0.68695 0 1.9342 -0.20829 0.64544 -4.34982
ILE_193 -8.23958 1.91521 1.06862 -0.657 0.95568 0.20208 1.63056 -1.80859 -0 -0 -1.36065 -0.25048 0 0 0 0 0 -0.05987 0.1781 1.3709 0 -0.36543 0 0.73287 -0.14565 1.20382 -3.62941
VAL_194 -6.97853 0.76304 1.84226 -0.28869 0.16093 0.05288 1.76996 -1.96752 -0.00684 -0.02677 -2.6535 -0.34286 0 0 0 0 0 -0.0074 0.10041 0.11815 0 -0.39674 0 1.9342 -0.25126 1.36066 -4.81761
TYR_195 -9.24109 1.5696 2.48326 -0.64118 0.02929 0.01014 1.28407 -2.04208 -1e-05 -2e-05 -0.40061 -0.53851 0 0 0 0 0 0.01775 0.00859 0 2.48628 -0.17649 0.00013 1.2797 0.36897 1.78759 -1.71461
PRO_196 -6.37361 1.44682 2.4311 -0.1025 2e-05 0.07625 1.20024 -1.30702 -0.00903 -0.0886 -0.1677 0.35789 0 0 0 0 0 0.28948 0.16984 0.10157 0 -1.25483 0 -2.4119 0.53428 1.63375 -3.47396
GLU_197 -4.45568 0.19738 4.14211 -0.23642 0.03824 0.40815 1.99207 -2.15981 -0.01183 -0.11731 -2.84344 -0.51754 0 0 0 0 0 -0.06288 0.00168 0 2.67497 0.07255 0 -2.7348 0.13233 0.94279 -2.53745
MET_198 -8.11007 0.4892 4.09625 -0.57615 0.18525 0.10402 2.34046 -2.5479 -1e-05 -2e-05 -1.8287 0.18741 0 0 0 0 0 -0.00405 0.35307 2.20646 0 0.00998 0 0.60916 0.25948 0.70681 -1.51936
ASN_199 -6.96156 0.30567 7.29789 -0.32498 0.13688 0.57754 3.02082 -3.41743 -0.0205 -0.15721 -3.47252 -0.62621 0 0 -0.73102 0 0 -0.04562 0.01979 0 1.88679 -0.4999 0 -0.93687 -0.04242 0.43582 -3.55504
ASP_200 -6.52706 0.7511 6.92112 -0.13575 0.05675 0.43231 3.17569 -3.40943 -0.00869 -0.0567 -3.33144 -0.36491 0 0 0 0 0 0.00079 0.00115 0 1.89787 0.02941 0 -2.3716 -0.32765 0.67885 -2.58817
VAL_201 -7.94862 1.21798 3.39939 -0.31284 0.25603 0.07054 2.84665 -2.8376 -0.02655 -0.21688 -2.34293 -0.06604 0 0 -0.32614 0 0 -0.01219 0.06451 0.04372 0 -0.38692 0 1.9342 -0.19515 1.03397 -3.80486
GLU_202 -10.171 0.94617 10.0536 -0.24472 0.1295 0.41868 3.64208 -4.59049 -0.02361 -0.22296 -3.80072 -0.64437 0 0 -0.73905 0 0 0.03454 0.14022 0 3.13749 -0.14466 0 -2.7348 -0.14743 1.0828 -3.87871
TYR_203 -9.59345 0.7554 5.5362 -0.90305 0.04979 0.29385 3.28577 -3.24689 -0.00468 -0.04238 -2.65727 -0.2861 0 0 0 -0.5897 0 0.1043 0.00356 0 1.72505 -0.33405 0.12455 1.2797 -0.04349 0.61507 -3.9278
THR_204 -7.23801 0.75117 5.52791 -0.21096 0.19918 0.07647 2.83119 -3.12516 -0.02197 -0.18461 -2.77416 -0.02493 0 0 0 0 0 0.07231 6e-05 0.06036 0 -0.0226 2.31525 -1.0874 0.28942 0.53414 -2.03235
ASN_205 -8.15961 0.80988 5.71685 -0.232 0.03278 0.30395 3.7264 -3.48316 -0.00749 -0.04154 -3.53188 -0.19004 0 0 0 -2.22499 0 -0.06157 0.0028 0 3.2704 0.29203 0 -0.93687 0.15409 0.72173 -3.83821
VAL_206 -9.15679 1.11191 2.66785 -0.3089 0.26643 0.06769 2.57257 -2.84222 -0.01774 -0.10014 -1.02517 -0.05415 0 0 0 0 0 0.06935 0.04665 0.1159 0 -0.40759 0 1.9342 0.01628 0.61513 -4.42873
MET_207 -9.50573 1.27927 4.6075 -0.69698 0.25046 0.22255 2.40977 -2.64928 -1e-05 -9e-05 -2.16029 0.09421 0 0 0 0 0 0.22594 0.58819 0.9303 0 -0.10676 0 0.60916 -0.09404 0.54446 -3.45139
VAL_208 -8.37125 1.26058 4.35917 -0.32071 0.27343 0.07185 2.90027 -3.13406 -0.00449 -0.0309 -2.41432 -0.13897 0 0 0 0 0 0.05992 0.05554 0.11845 0 -0.29811 0 1.9342 -0.18236 0.55832 -3.30343
VAL_209 -8.54364 1.45059 3.28522 -0.33389 0.39297 0.077 2.91756 -3.0151 -0.01628 -0.09005 -0.72269 -0.16627 0 0 0 0 0 -0.00933 0.25022 0.14906 0 -0.14747 0 1.9342 -0.13042 0.70076 -2.01755
PHE_210 -11.1725 1.58708 4.02379 -0.61656 0.46484 0.32118 3.35534 -3.28738 -0.00063 -0.00323 -2.79188 -0.31712 0 0 0 0 0 0.02669 0.32179 0 3.55153 -0.31787 0 1.0402 -0.10389 0.83646 -3.08211
SER_211 -4.71459 0.40297 5.68156 -0.02214 0 0.02057 2.71387 -2.65657 -0.0097 -0.11699 -2.28791 -0.37165 0 0 0 0 0 -0.04628 0.00013 0.55394 0 0.27009 0.61924 -0.77834 -0.13784 0.67773 -0.20188
PHE_212 -6.20119 0.60536 2.81153 -0.52572 0.26916 0.23575 1.91525 -2.09749 -0 -0 -1.154 -0.22259 0 0 0 0 0 -0.0901 0.00499 0 3.31603 0.24048 0 1.0402 -0.06998 0.70569 0.78339
ILE_213 -8.51045 1.55174 2.92201 -0.58554 0.36773 0.19685 2.76468 -2.49271 -0.04431 -0.16154 -1.0811 -0.12168 0 0 0 0 0 -0.04325 0.0498 0.56193 0 0.09262 0 0.73287 0.02679 0.88474 -2.88879
LYS_214 -3.40015 0.31965 3.28351 -0.33547 0.06986 0.22064 1.2484 -1.53681 -0.00026 -0.00563 -1.75719 -0.40978 0 0 0 0 0 -0.02283 0.0364 1.46169 0 0.02432 0 -1.5107 0.02478 0.69042 -1.59915
THR_215 -6.51002 0.73754 4.1577 -0.14547 0.04225 0.0497 2.11967 -2.38988 -0.06301 -0.38098 -1.39888 -0.21909 0 0 0 0 0 0.06345 0.10385 0.24359 0 0.06719 2.38475 -1.0874 0.06975 0.66493 -1.49036
ILE_216 -5.09185 0.49555 3.7497 -0.48171 0.35889 0.10207 2.13087 -1.95181 -0 -0 -2.30015 0.25747 0 0 0 0 0 -0.07109 0.16341 0.48269 0 -0.49733 0 0.73287 -0.21314 0.72299 -1.41058
GLN_217 -4.64242 0.49534 2.89105 -0.90891 0.10371 1.04641 1.01379 -1.56288 -0.00032 -0.01228 -0.55331 -0.87366 0 0 0 0 0 -0.00123 0.11621 0 4.44039 -0.12391 0 -0.18838 -0.32333 0.62164 1.53789
THR_218 -4.97958 0.43827 3.18788 -0.16898 0.07841 0.06094 2.20854 -2.00326 -0.02088 -0.09641 -1.85708 -0.46125 0 0 0 0 0 -0.01635 0.01433 0.24408 0 -0.16583 2.37006 -1.0874 -0.00566 0.40883 -1.85135
THR_219 -5.5778 0.7374 3.44042 -0.22765 0.26776 0.10978 2.15952 -2.06074 -0.01324 -0.16593 -2.19884 -1.27452 0 0 0 -0.5897 0 -0.02706 0.15617 1.55409 0 -0.2246 2.31248 -1.0874 0.10413 0.2766 -2.32913
CYS_220 -7.81496 0.68391 3.82133 -0.08764 0.01076 0.07404 1.92518 -2.29324 -0.02034 -0.14722 -2.39403 -0.39425 0 0 0 0 0 0.2678 0.04962 0.35157 0 -0.17921 0 3.6196 -0.00707 0.61865 -1.9155
TYR_221 -11.6027 1.61041 5.46149 -0.63252 0.07768 0.09371 3.83178 -3.69188 -0.01602 -0.06793 -3.04328 -0.24708 0 0 0 0 0 -0.02869 0.01354 0 4.35749 -0.01879 0.02782 1.2797 -0.09283 1.25147 -1.4366
HIS_D_222 -7.95445 0.82651 4.48117 -0.46773 0.12033 0.55643 1.87652 -2.67767 -0.02996 -0.15153 -2.00142 -0.52706 0 0 0 -0.47303 0 -0.02248 0.41661 0 3.11087 -0.14 0 -0.45461 0.20611 1.29502 -2.01038
HIS_D_223 -4.00647 0.55168 3.06438 -0.71935 0.10969 0.83095 1.12974 -1.62145 -0.04643 -0.23575 -0.73362 -0.55831 0 0 0 0 0 -0.03959 2e-05 0 3.0636 -0.69861 0 -0.45461 0.94662 0.61732 1.19981
SER_224 -2.98728 0.57992 2.73529 -0.01404 0 0.03024 0.77969 -1.45377 -0.0492 -0.28579 -0.56183 -0.96334 0 0 0 0 0 -0.06428 0.01647 0.21571 0 0.25597 0.60513 -0.77834 1.58965 0.18328 -0.16652
LEU_225 -3.11709 0.24376 1.17952 -0.58022 0.16417 0.15175 0.83685 -0.98858 -0 -0 -0.38052 0.22931 0 0 0 0 0 -0.03269 0.00052 0.80083 0 -0.15975 0 0.18072 1.04697 9.47288 9.04845
LYS_226 -2.92205 0.16591 2.3759 -0.28689 0.02366 0.11381 0.5314 -1.14155 -0.01664 -0.13115 -0.25878 0.4589 0 0 0 0 0 0.04573 0.14228 2.05711 0 0.29162 0 -1.5107 0.28737 14.528 14.754
LYS_227 -3.15305 0.16034 1.38633 -0.30881 0.03988 0.15364 0.53029 -0.8262 -0.00352 -0.0099 -0.23249 0.01021 0 0 0 0 0 0.02321 0.15227 2.01106 0 -0.04662 0 -1.5107 -0.04067 5.26257 3.59785
ILE_228 -8.17739 1.22383 2.78413 -0.53848 0.62919 0.13382 2.39708 -2.2386 -0 -0 -2.03598 -0.08519 0 0 0 0 0 0.03248 0.0163 0.33484 0 -0.68517 0 0.73287 -0.39606 0.6005 -5.27183
THR_229 -4.11674 0.20715 2.48884 -0.17594 0.08696 0.06432 1.67473 -1.67461 -0.00352 -0.0099 -1.91506 -0.21608 0 0 0 0 0 -0.04296 0.01042 0.09543 0 0.06801 2.27175 -1.0874 -0.16736 0.63707 -1.80487
ALA_230 -5.69702 0.73588 3.73109 -0.0222 0 0 3.34449 -2.67235 -0 -0 -2.71411 -0.13179 0 0 0 0 0 0.09386 0 0 0 -0.02569 0 1.8394 -0.06465 0.34778 -1.23531
SER_231 -2.84305 0.08475 3.51173 -0.02967 0 0.0496 1.33867 -1.65696 -0.00594 -0.03726 -0.55061 -1.00777 0 0 0 0 0 -0.07511 0.05181 0.16515 0 -0.22538 0.6817 -0.77834 -0.47902 0.24534 -1.56036
ASN_232 -5.58725 0.49139 4.5265 -0.19468 0.03324 0.31121 2.29585 -2.34853 -1e-05 -4e-05 -0.19583 -0.48796 0 0 0 -0.73073 0 0.00147 0.03239 0 2.04032 -0.56307 0 -0.93687 -0.73152 0.18096 -1.86317
GLY_233 -2.27944 0.05855 1.95681 -5e-05 0 0 0.87323 -1.27121 -0 -0 -1.19116 -0.35717 0 0 0 0 0 -0.08617 0 0 0 -1.48498 0 0.83697 -0.88528 0.45288 -3.377
VAL_234 -6.08714 0.68248 3.79621 -0.27786 0.17113 0.05645 2.24045 -2.49493 -0.00794 -0.02433 -1.86736 0.19764 0 0 0 0 0 -0.07949 0.00611 0.07973 0 -0.3912 0 1.9342 -0.77941 0.55813 -2.28713
VAL_235 -6.3335 0.886 3.03398 -0.28034 0.19076 0.06319 2.30568 -2.24719 -0 -0 -1.87095 -0.32419 0 0 0 0 0 -0.04091 0.0007 0.17834 0 -0.66033 0 1.9342 -0.44945 0.30582 -3.3082
GLU_236 -6.66511 0.38153 6.3927 -0.21177 0.03886 0.29356 3.48744 -3.03668 -0.03767 -0.38616 -4.14161 -0.54499 0 0 0 -0.85234 0 0.02822 0.13209 0 2.94075 0.16305 0 -2.7348 -0.1264 0.52359 -4.35572
VAL_237 -4.59121 0.28808 2.1971 -0.27351 0.17812 0.05736 1.27442 -1.50627 -0 -0 -0.9383 -0.41145 0 0 0 0 0 0.03368 0.01548 0.22938 0 -0.76765 0 1.9342 -0.15891 0.57902 -1.86046
ASN_238 -5.57165 0.41384 3.95867 -0.15799 0.00475 0.23535 1.61432 -2.21651 -0 -0 -0.94523 -0.51342 0 0 0 -0.85234 0 0.01702 0.06436 0 1.64956 -0.02502 0 -0.93687 -0.03226 0.29394 -2.99949
ASN_239 -4.21027 0.31743 4.0014 -0.16565 0.01681 0.2214 2.10245 -2.03343 -0.02364 -0.16245 -2.57631 -0.10014 0 0 0 0 0 -0.03086 0.00047 0 1.48239 -0.23028 0 -0.93687 0.13241 0.2403 -1.95485
ILE_240 -6.47231 0.81991 3.58501 -0.56721 0.52643 0.18211 1.95399 -2.22617 -0 -0 -0.81398 -0.37641 0 0 0 0 0 0.01642 0.05914 2.23835 0 -0.64543 0 0.73287 -0.20061 0.43773 -0.75015
VAL_241 -6.69536 0.64388 3.7078 -0.37032 0.30138 0.09185 1.55183 -2.25055 -0.00561 -0.01946 -1.3815 -0.21665 0 0 0 0 0 -0.11853 0.01547 0.62964 0 0.38995 0 1.9342 -0.2238 0.59799 -1.41778
ASN_242 -3.69217 0.53675 3.04644 -0.1947 0.03357 0.30167 1.41926 -1.59435 -0.00143 -0.0294 -0.67517 -0.35225 0 0 0 -0.94992 0 -0.11543 0.02691 0 1.56084 0.12071 0 -0.93687 -0.06922 0.43056 -1.13421
THR_243 -2.94813 0.27719 2.73686 -0.13312 0.07699 0.08811 1.27046 -1.44099 -0 -0 -1.17064 -0.87995 0 0 0 0 0 -0.05538 0.00745 0.04271 0 -0.42481 2.26734 -1.0874 -0.059 0.29524 -1.13706
ILE_244 -6.024 0.63563 1.48934 -0.62839 0.45378 0.12388 1.00282 -1.52153 -0 -0 -0.34686 0.35881 0 0 0 0 0 -0.00999 0.00464 0.87056 0 -0.57185 0 0.73287 -0.33147 0.35201 -3.40973
ASN_245 -4.16075 0.29222 4.39527 -0.32722 0.13481 0.59282 2.40825 -2.12042 -0 -0 -1.8813 -0.77997 0 0 -0.67866 -0.70973 0 0.06497 0.00388 0 1.78693 -0.57563 0 -0.93687 -0.37575 0.38955 -2.47759
LEU_246 -6.82485 0.83088 1.62435 -0.53105 0.32138 0.14472 1.47735 -1.84453 -0.00153 -0.00588 -0.54354 0.2344 0 0 0 0 0 -0.05643 0.27142 0.20943 0 -0.06735 0 0.18072 -0.23505 0.38502 -4.43054
SER_247 -2.76456 0.36559 3.30153 -0.03894 0.00053 0.05423 1.62218 -1.54877 -0 -0 -0.78305 -0.38647 0 0 -0.67866 -0.70973 0 -0.01769 0.03321 0.18545 0 -0.34856 1.78084 -0.77834 -0.44617 0.31119 -0.84618
GLU_248 -4.11495 0.32672 5.05538 -0.23775 0.03925 0.37292 2.35472 -2.08047 -0 -0 -2.50818 -0.53645 0 0 0 -0.37968 0 0.14821 0.06811 0 2.96738 -0.06478 0 -2.7348 -0.58474 0.23508 -1.67403
PHE_249 -10.3555 1.38186 3.32961 -0.5987 0.07595 0.28906 1.83292 -2.72915 -0.00153 -0.00588 -0.46676 0.20206 0 0 0 0 0 0.01762 0.01444 0 2.00309 -0.38189 0 1.0402 -0.41118 0.49528 -4.26855
ASP_250 -5.2829 0.3504 5.33718 -0.11326 0.00149 0.34676 2.88342 -2.45168 -0.00909 -0.11291 -5.19268 -0.48547 0 0 -0.99206 0 0 -0.04157 0.0122 0 2.27723 -0.34146 0 -2.3716 -0.25361 0.59089 -5.84871
ALA_251 -6.47471 1.21919 2.11696 -0.02248 0 0 2.4755 -2.27697 -0 -0 -2.42055 -0.37352 0 0 0 0 0 0.15568 0 0 0 -0.53469 0 1.8394 -0.11498 0.72298 -3.68819
VAL_252 -7.69775 0.67953 1.40193 -0.37473 0.36212 0.0926 2.35378 -2.13473 -0 -0 -2.58313 -0.2739 0 0 0 0 0 -0.02279 0.01279 0.87681 0 -0.79444 0 1.9342 -0.19914 0.75582 -5.61102
TYR_253 -12.7714 1.41688 3.54143 -0.86692 0.07444 0.16583 3.08953 -3.13428 -0.00313 -0.06637 -3.11765 -0.3643 0 0 0 0 0 -0.05328 0.60838 0 3.09374 0.00384 0.24525 1.2797 -0.24862 0.56598 -6.54102
ILE_254 -8.26703 1.71769 1.75101 -0.53976 0.26926 0.15825 2.06959 -2.22678 -0 -0 -2.22188 -0.05504 0 0 0 0 0 -0.00954 0.12995 3.25217 0 -0.67825 0 0.73287 -0.10546 1.35689 -2.66606
PRO_255 -6.33171 0.56508 2.83862 -0.21045 0.00865 0.15282 1.58931 -1.33048 -0.012 -0.11296 -1.12503 -0.00316 0 0 0 0 0 0.02332 0.01237 0.34866 0 -0.84773 0 -2.4119 -0.18016 1.31247 -5.71427
GLY_256 -4.15867 0.3173 4.50371 -0.00024 0 0 2.52954 -2.14833 -0 -0 -3.64966 -0.1464 0 0 -0.33417 0 0 0.01951 0 0 0 -1.05095 0 0.83697 -0.06952 0.50539 -2.84551
GLY_257 -3.9442 0.14737 4.85169 -0.0003 0 0 2.33673 -2.3304 -0.00024 -0.0033 -4.20363 -0.17445 0 0 -0.95187 0 0 0.12729 0 0 0 -1.4896 0 0.83697 0.53615 0.58037 -3.68139
ILE_258 -3.90342 0.17042 4.26301 -0.51563 0.46216 0.10897 1.42965 -1.94293 -0 -0 -0.81489 -0.02732 0 0 0 0 0 -0.04878 0.00409 0.53183 0 -0.42437 0 0.73287 0.49581 0.63571 1.1572
GLY_259 -3.37198 0.21779 3.63255 -5e-05 0 0 1.65941 -1.86709 -0 -0 -1.5975 -0.40473 0 0 0 0 0 -0.08273 0 0 0 0.10261 0 0.83697 0.63987 0.35163 0.11675
ALA_260 -6.38716 0.45612 4.55232 -0.02221 0 0 2.33281 -3.04409 -0 -0 -2.42726 -0.36443 0 0 0 0 0 -0.04596 0 0 0 -0.31 0 1.8394 0.3625 0.17779 -2.88016
THR_261 -6.79323 0.31226 7.64264 -0.20129 0.10471 0.07321 3.18607 -3.60988 -0.01594 -0.1505 -3.51496 -0.11832 0 0 0 0 0 -0.01137 0.00039 0.05955 0 -0.02451 2.30679 -1.0874 -0.1726 0.31612 -1.69826
LYS_262 -4.79944 0.23268 5.43548 -0.29267 0.02224 0.12123 2.27617 -2.50538 -0 -0 -1.96397 -0.01755 0 0 0 0 0 0.03177 0.06322 1.72486 0 0.00999 0 -1.5107 -0.09822 0.29934 -0.97096
HIS_D_263 -6.88014 0.44707 5.90145 -0.82444 0.07244 0.90354 2.14594 -2.96604 -0 -0 -1.2098 -0.28617 0 0 0 0 0 0.01478 0.01033 0 1.62095 -0.24674 0 -0.45461 -0.0893 0.33008 -1.51067
LEU_264 -8.70491 0.7948 4.30983 -0.46555 0.22035 0.111 2.56853 -3.01731 -0 -0 -2.2115 0.23625 0 0 0 0 0 0.00547 0.00682 0.3182 0 -0.28493 0 0.18072 -0.07177 0.73325 -5.27076
ASP_265 -5.44179 0.3036 7.01321 -0.10971 0.00502 0.33485 3.1225 -3.12024 -0.01605 -0.11769 -4.03111 -0.46261 0 0 0 -0.76265 0 -0.07492 0.00529 0 1.9289 0.03611 0 -2.3716 -0.38631 0.85934 -3.28586
LYS_266 -2.96543 0.15852 3.45093 -0.33079 0.05042 0.18673 1.35154 -1.56506 -0.00568 -0.07161 -1.35555 -0.16136 0 0 0 0 0 -0.02614 0.01355 1.75762 0 -0.07908 0 -1.5107 -0.49857 0.46069 -1.13998
ASP_267 -6.75864 0.40815 9.8138 -0.2301 0.13095 0.74266 5.18629 -4.11189 -0.00568 -0.07161 -6.28124 -1.53331 0 0 -0.41877 -0.47303 0 -0.0519 0.00542 0 2.35213 -0.67598 0 -2.3716 -0.45931 0.30927 -4.49441
GLU_268 -3.71609 0.25592 4.62832 -0.22206 0.02511 0.31176 1.87727 -2.05764 -0.03263 -0.1446 -1.28193 -0.62005 0 0 0 0 0 -0.08101 0.01158 0 3.11797 -0.34104 0 -2.7348 -0.52747 0.3318 -1.19957
LYS_269 -4.99201 0.23764 6.23763 -0.30559 0.03373 0.14239 2.87374 -2.69511 -0 -0 -4.13569 -0.05086 0 0 -0.41877 -0.94992 0 -0.00134 0.08156 1.74337 0 -0.04645 0 -1.5107 -0.61927 0.2568 -4.11885
LEU_270 -9.58254 1.70958 5.11799 -0.76562 0.61339 0.35354 2.93845 -3.28673 -0 -0 -2.04402 0.16995 0 0 0 0 0 -0.03901 0.12074 0.83481 0 -0.20465 0 0.18072 -0.27659 0.52985 -3.63014
LEU_271 -7.39826 0.29986 5.9431 -0.47582 0.26086 0.10932 3.03139 -3.22304 -0 -0 -2.3136 0.22446 0 0 0 0 0 0.22363 0.09556 0.31314 0 -0.27554 0 0.18072 -0.18107 0.71969 -2.46559
LYS_272 -4.75573 0.26578 5.76089 -0.30258 0.03328 0.13718 2.37915 -2.61247 -0.05029 -0.28475 -2.71099 -0.01687 0 0 0 0 0 0.12138 0.10609 1.75411 0 -0.00578 0 -1.5107 -0.37957 0.50429 -1.56762
THR_273 -6.8805 0.78152 4.72606 -0.19661 0.09041 0.06805 3.19545 -2.86736 -0 -0 -2.82864 -0.02591 0 0 0 0 0 0.05558 0.00617 0.06255 0 -0.01443 2.32383 -1.0874 -0.14297 0.34745 -2.38676
ILE_274 -9.07842 1.11418 3.1574 -0.5078 0.43632 0.09545 2.51757 -2.76242 -0 -0 -2.3916 0.16929 0 0 0 0 0 0.08162 0.20986 0.56563 0 -0.40441 0 0.73287 0.0626 0.61051 -5.39136
ASN_275 -5.7704 0.43529 5.95758 -0.30918 0.00564 0.58694 2.96916 -3.10309 -0.02747 -0.21391 -2.83794 -0.11537 0 0 0 0 0 -0.0142 0 0 2.43017 0.59548 0 -0.93687 0.30068 0.59035 0.54285
TYR_276 -8.80038 0.66938 5.73242 -1.00534 0.09114 0.38677 3.20812 -3.45868 -0 -0 -3.09384 -0.28941 0 0 0 0 0 -0.00988 0.04378 0 1.75516 -0.48172 0.0126 1.2797 0.42502 0.30441 -3.23076
PHE_277 -12.8831 1.82434 4.21567 -0.59429 0.02255 0.26451 2.82111 -3.71087 -0 -0 -2.33354 0.00158 0 0 0 0 0 0.00974 0.03141 0 2.68275 0.04119 0 1.0402 0.01251 0.6622 -5.89201
LYS_278 -6.08049 0.71484 4.72207 -0.81203 0.15128 0.79855 2.13287 -2.47445 -0.0022 -0.01293 -1.86576 0.02637 0 0 0 0 0 -0.04133 0.12882 3.10815 0 -0.05327 0 -1.5107 -0.24829 0.74547 -0.57304
VAL_279 -4.14159 0.26294 3.61363 -0.31783 0.21704 0.07359 1.46041 -2.02122 -0 -0 -1.10504 -0.18128 0 0 0 0 0 -0.05736 0.04053 0.29324 0 -0.04401 0 1.9342 -0.24382 0.41682 0.20026
ASN_280 -5.4 0.46422 4.48741 -0.24413 0.06124 0.35402 1.58916 -2.41725 -0.0098 -0.07376 -1.54493 -0.41735 0 0 0 0 0 -0.06188 0.00215 0 2.80118 -0.62492 0 -0.93687 -0.3667 0.37275 -1.96545
ASN_281 -3.24974 0.17506 3.71731 -0.196 0.04058 0.33192 1.17508 -1.76232 -0.00801 -0.0262 -1.75069 -1.0069 0 0 0 0 0 -0.1069 9e-05 0 1.96794 -1.0236 0 -0.93687 -0.73184 0.3792 -3.0119
LEU_282 -7.75498 0.97033 3.99728 -0.46097 0.23051 0.08456 2.07743 -2.5543 -0 -0 -1.68263 0.26515 0 0 0 0 0 0.07953 0.03419 0.38116 0 -0.07976 0 0.18072 -0.33079 0.57175 -3.99081
TYR_283 -10.0886 1.77055 3.22045 -0.50677 0.01398 0.20964 3.30514 -2.8391 -0.02558 -0.15113 -3.57263 -0.07652 0 0 -0.45175 0 0 -0.01707 0.03298 0 2.01316 -0.21924 0.78801 1.2797 0.01298 1.41541 -3.88642
LEU_284 -9.09825 0.85166 2.00828 -0.47837 0.27116 0.13961 2.64451 -2.43914 -0 -0 -2.36206 -0.07299 0 0 0 0 0 0.0288 0.42981 2.16823 0 -0.12492 0 0.18072 -0.01833 1.19369 -4.67759
PHE_285 -11.385 2.4063 1.05302 -0.68685 0.13847 0.42581 2.84961 -2.42334 -0 -0 -2.64703 0.30027 0 0 0 0 0 0.01016 0.71352 0 3.18343 -0.28375 0 1.0402 -0.0642 0.75028 -4.61912
ALA_286 -6.24916 0.8706 2.21751 -0.02516 0.00069 0 2.38866 -2.03264 -0.01662 -0.06998 -2.43615 -0.37049 0 0 0 0 0 -0.01709 0 0 0 -0.30198 0 1.8394 -0.05673 1.29961 -2.95954
ILE_287 -10.2603 1.61972 4.00567 -0.4537 0.52197 0.08421 2.29309 -2.99929 -0.01276 -0.07912 -2.2674 0.23796 0 0 0 0 0 0.40926 0.1487 0.47026 0 -0.6853 0 0.73287 -0.0329 1.71143 -4.55567
CYS_288 -7.27804 1.07896 5.70115 -0.05606 0 0.04109 2.28251 -2.62522 -0.01662 -0.06998 -2.4566 -0.14617 0 0 0 0 0 0.10295 0.02264 0.15365 0 -0.13111 0 3.6196 5.40025 1.41145 7.03445
ASP_289 -6.16902 0.3269 6.62109 -0.10996 9e-05 0.32259 2.57429 -2.79156 -0.00624 -0.05123 -4.41227 -0.61591 0 0 -0.95187 0 0 0.14732 0.15901 0 2.09349 -0.27071 0 -2.3716 5.45826 0.81023 0.7629
THR_290 -7.29127 2.20483 5.39188 -0.22657 0.47035 0.08412 2.92694 -3.02816 -0.04068 -0.27645 -1.5533 -0.54462 0 0 0 0 0 -0.0406 0.00097 0.15564 0 0.07 2.32589 -1.0874 5.58308 2.17791 7.30254
PRO_291 -8.19975 1.4119 4.75231 -0.07271 0 0.04507 2.12243 -2.28018 -0.00064 -0.00725 -1.79823 0.63199 0 0 0 0 0 -0.2056 0.00317 0.21915 0 -0.82925 0 -2.4119 5.90846 2.06089 1.34986
ASN_292 -6.79223 0.83878 6.20312 -0.152 0.00184 0.21243 3.83487 -3.12731 -0 -1e-05 -3.52254 -0.36482 0 0 -1.02519 0 0 -0.10913 0.02903 0 1.73307 0.29395 0 -0.93687 0.4461 0.74674 -1.69017
VAL_293 -7.00503 0.9482 3.74911 -0.36429 0.25052 0.09143 2.57298 -2.63777 -0.00391 -0.01357 -2.98748 -0.11467 0 0 0 0 0 -0.0026 0.05214 0.83322 0 0.07129 0 1.9342 0.08047 0.81214 -1.73362
LEU_294 -9.29782 0.61752 3.12295 -0.45374 0.15845 0.09744 2.92646 -2.68954 -0.02545 -0.19076 -3.19098 0.17135 0 0 0 0 0 0.15605 0.1031 0.33508 0 -0.28358 0 0.18072 -0.23642 0.68475 -7.81441
PHE_295 -10.3311 1.5977 3.61026 -0.53939 0.01587 0.23533 1.78974 -2.74485 -0.00224 -0.03307 -1.05133 0.02257 0 0 0 0 0 0.04401 0.00226 0 2.60086 -0.11829 0 1.0402 -0.05174 0.58916 -3.32411
LYS_296 -4.96822 0.33181 5.52192 -0.29717 0.02089 0.12575 2.26531 -2.30504 -0.00064 -0.00725 -2.56192 0.01662 0 0 0 -0.76265 0 -0.02918 0.06479 1.78372 0 0.02176 0 -1.5107 -0.09726 0.46135 -1.92609
HIS_D_297 -5.90315 0.55729 4.28937 -0.75913 0.02975 0.81462 1.74889 -2.31461 -0 -0 -0.68847 -0.28474 0 0 0 0 0 -0.02657 0.09336 0 1.97564 -0.05049 0 -0.45461 -0.1942 0.49814 -0.66889
GLY_298 -2.28188 0.08379 2.54462 -7e-05 0 0 0.72148 -1.35858 -0.02168 -0.10659 0.1708 -0.31822 0 0 0 0 0 -0.09456 0 0 0 -1.54198 0 0.83697 0.45227 0.35061 -0.56301
ILE_299 -8.15915 1.49366 1.88818 -0.68115 0.6624 0.15077 1.32469 -1.79174 -0.00145 -0.03397 -0.27041 0.24048 0 0 0 0 0 0.01911 0.01519 0.69171 0 -0.45282 0 0.73287 0.49659 0.46834 -3.20671
ILE_300 -8.07311 1.25065 1.12441 -0.47907 0.3292 0.1026 0.97327 -1.73453 -0.04073 -0.29396 -0.58451 0.14099 0 0 0 0 0 -0.06353 0.05315 0.39433 0 -0.49371 0 0.73287 -0.29654 0.84476 -6.11345
THR_301 -3.98815 0.24506 5.11584 -0.10483 0.06517 0.05811 2.12066 -2.30844 -0.00813 -0.06512 -2.32942 -0.74116 0 0 -0.38022 -0.21079 0 0.1338 0.2232 0.16828 0 -0.71807 4.13626 -1.0874 -0.29106 0.73479 0.76839
LYS_302 -2.76303 0.40474 4.25423 -0.44026 0.06872 0.25583 1.38853 -1.63564 -0 -0 -2.48007 0.45231 0 0 0 -0.73506 0 -0.07278 0.09971 1.76033 0 -0.01985 0 -1.5107 -0.18048 0.63867 -0.5148
ASP_303 -2.91852 0.29821 4.38796 -0.11745 0.02145 0.37481 1.65308 -1.77211 -0 -0 -4.13555 -0.47875 0 0 -0.49437 -0.73506 0 0.15396 0.02521 0 2.05392 0.03515 0 -2.3716 -0.07089 0.60416 -3.48638
GLU_304 -6.76764 0.55551 7.77099 -0.27789 0.08016 0.50539 3.14597 -3.43135 -0.00667 -0.03114 -4.50774 -0.51716 0 0 -0.38022 -0.58821 0 -0.0578 0.07249 0 3.40308 0.27596 0 -2.7348 0.2962 0.66383 -2.53109
ILE_305 -5.3717 0.49464 2.29887 -0.57557 0.53715 0.18621 0.44373 -1.76443 -0 -0 -0.45821 -0.12056 0 0 0 0 0 -0.05399 0.00114 2.31959 0 -0.48522 0 0.73287 -0.01616 0.66008 -1.17157
TYR_306 -11.5875 1.48761 4.72046 -0.62522 0.04558 0.34824 3.02096 -3.40938 -0.001 -0.00377 -2.79562 -0.19099 0 0 0 -0.37743 0 0.03966 0.0041 0 1.98082 -0.3234 0.00104 1.2797 -0.35787 0.74626 -5.99778
SER_307 -6.35709 0.44593 6.57731 -0.02575 0 0.06154 2.17451 -2.81011 -0.00834 -0.06516 -2.77117 -0.48069 0 0 -1.21802 0 0 -0.00753 0.00495 0.47905 0 -0.14889 0.60024 -0.77834 -0.15249 0.63333 -3.84672
SER_308 -5.23523 0.43601 4.35403 -0.02078 0 0.03254 1.27949 -1.98669 -0.04926 -0.29577 -0.59472 -1.09651 0 0 0 0 0 -0.00488 0.00073 1.37869 0 -0.51762 0.60555 -0.77834 0.18246 0.34059 -1.9697
PHE_309 -7.20003 1.55728 4.49646 -0.64243 0.02167 0.02118 2.63489 -2.31651 -0 -0 -1.80097 -0.22316 0 0 0 0 0 -0.09299 0.01577 0 2.03182 0.22489 0 1.0402 0.30088 1.15204 1.221
PRO_310 -4.19281 0.93022 1.81135 -0.07109 0 0.04354 0.5413 -0.81942 -0.03641 -0.18944 0.40508 0.56758 0 0 0 0 0 -0.23833 0.1131 0.2383 0 -0.99966 0 -2.4119 0.56369 1.19126 -2.55364
ASN_311 -3.13921 0.67752 2.46702 -0.20382 0.01908 0.34897 0.9492 -1.29491 -0 -0 0.05812 -0.76205 0 0 0 0 0 0.06833 0.00634 0 2.06532 -0.55831 0 -0.93687 0.22588 0.91918 0.90978
PRO_312 -4.0625 0.88705 2.45291 -0.21914 0.02474 0.16037 0.83078 -1.00773 -0 -0 -0.4746 0.0478 0 0 0 0 0 0.06559 0.07391 0.28932 0 -0.73942 0 -2.4119 -0.13195 1.1667 -3.04809
ASN_313 -4.37273 0.52583 3.6278 -0.15926 0.00768 0.21124 2.12318 -1.87479 -0 -0 -1.38831 -0.64728 0 0 -2.04964 0 0 0.13738 0.00084 0 2.2815 -0.17982 0 -0.93687 0.05588 0.96079 -1.67659
LEU_314 -2.69694 0.38853 2.73405 -0.50825 0.22377 0.14019 1.42373 -1.40029 -0.00397 -0.04747 -1.58116 0.1426 0 0 -1.02445 0 0 -0.0723 0.00512 0.10008 0 -0.10387 0 0.18072 -0.27898 0.67372 -1.70516
VAL_315 -5.977 0.94031 1.81337 -0.29198 0.22285 0.05044 1.20609 -1.69283 -0 -1e-05 -0.0142 0.39076 0 0 0 0 0 -0.08141 0.103 0.50966 0 0.44062 0 1.9342 -0.37705 0.38491 -0.4383
MET_316 -9.05163 1.3798 4.78051 -0.54289 0.51261 0.22217 2.14282 -2.43385 -0 -0 -1.79891 -0.68602 0 0 0 0 0 -0.05553 0.45527 3.02014 0 0.22926 0 0.60916 -0.33814 0.48193 -1.0733
SER_317 -2.67109 0.32426 3.56152 -0.03019 4e-05 0.05021 1.56865 -1.57656 -0.015 -0.14472 -0.62062 -0.87158 0 0 0 0 0 -0.08926 0.00614 0.59161 0 0.15229 0.60218 -0.77834 -0.38409 0.47644 0.15188
GLU_318 -1.8894 0.13074 2.1552 -0.23963 0.05552 0.4066 0.63297 -0.98671 -0.01104 -0.09725 0.48156 -0.56195 0 0 0 0 0 -0.00488 0.00041 0 2.87174 0.39768 0 -2.7348 0.19146 0.41138 1.20959
ASN_319 -6.23779 0.40567 5.63884 -0.1848 0.0201 0.29882 2.95425 -2.91585 -0.00968 -0.03371 -3.04231 -0.68706 0 0 -0.49437 0 0 0.03129 0.00024 0 2.3214 -0.72632 0 -0.93687 0.45435 0.35071 -2.79308
ARG_320 -5.82955 0.42783 3.988 -0.55422 0.09875 0.29373 0.92372 -1.96243 -0.06711 -0.43069 -0.67118 0.64101 0 0 0 0 0 0.45646 0.17698 2.0052 0 -0.00079 0 -1.2888 0.04393 0.71038 -1.0388
SER_321 -5.98074 0.66235 5.4636 -0.02553 0 0.0404 2.02204 -2.5494 -0.036 -0.19707 -2.65541 -1.09662 0 0 -0.74734 -0.40353 0 0.00536 0.06828 2.2081 0 -0.10576 0.66712 -0.77834 -0.02662 0.87455 -2.59057
THR_322 -3.11109 0.16562 2.55182 -0.12394 0.07709 0.07315 0.80549 -1.30951 -0 -0 -0.7838 -0.84532 0 0 -0.70931 0 0 -0.03387 0 0.09535 0 -0.57907 2.25816 -1.0874 -0.14355 0.37881 -2.32135
ALA_323 -3.75488 0.47052 3.99224 -0.02381 0 0 1.61076 -2.07966 -0.01335 -0.08716 -1.46542 -0.20801 0 0 -1.18162 0 0 -0.0379 0 0 0 -0.14958 0 1.8394 -0.61028 0.305 -1.39374
LYS_324 -6.41273 0.69417 7.40124 -0.39371 0.09918 0.12202 3.81829 -3.04968 -0.02137 -0.06239 -4.88675 0.00716 0 0 -0.17104 0 0 0.34305 0.12514 2.61246 0 -0.01423 0 -1.5107 -0.53877 0.55736 -1.28129
VAL_325 -6.30104 0.87077 1.63376 -0.38347 0.42708 0.09304 0.46264 -1.84853 -0 -0 -0.49564 -0.24688 0 0 0 0 0 -0.05875 0.00062 0.90178 0 -0.77858 0 1.9342 -0.28788 0.50544 -3.57143
THR_326 -6.02168 0.58682 4.85775 -0.16191 0.07492 0.05715 3.22524 -2.63693 -0.00862 -0.07649 -2.78058 -0.3625 0 0 0 -0.40353 0 -0.01719 0.00058 0.21451 0 -0.19129 2.3148 -1.0874 -0.14275 0.22207 -2.33702
VAL_327 -3.58175 0.53897 0.21626 -0.37785 0.30031 0.09377 0.43232 -0.78214 -0 -0 -0.69926 -0.15671 0 0 0 0 0 0.01957 0.09136 0.829 0 -0.72831 0 1.9342 -0.10908 0.27113 -1.70821
ALA_328 -3.52395 0.2942 2.87289 -0.02315 0 0 2.18929 -1.79259 -0 -0 -2.32692 -0.44123 0 0 0 0 0 -0.02086 0 0 0 -0.43628 0 1.8394 -0.11756 0.2709 -1.21586
ASN_329 -2.34182 0.21892 2.38547 -0.15115 0.01151 0.22603 0.49991 -1.1054 -0 -0 -0.08226 -0.63874 0 0 0 0 0 -0.19129 0.02325 0 1.5572 0.05226 0 -0.93687 0.73178 0.17835 0.43714
LYS_330 -6.10104 0.71691 4.57219 -0.53923 0.21535 0.35473 1.83399 -2.23704 -0.04566 -0.22399 -1.75985 -0.11355 0 0 0 0 0 -0.04523 0.11387 1.85631 0 0.06614 0 -1.5107 0.62068 0.26421 -1.96193
LEU_331 -8.33716 1.17727 2.87424 -0.48642 0.18006 0.10624 3.16415 -2.41533 -0 -0 -2.81456 0.11809 0 0 0 0 0 0.14717 0.41459 1.69644 0 -0.16377 0 0.18072 -0.12777 0.56385 -3.72221
ILE_332 -9.35549 1.71298 1.63642 -0.4454 0.27344 0.09271 2.35779 -2.25275 -0.01427 -0.05959 -2.70562 -0.06981 0 0 0 0 0 -0.00168 0.04383 0.29542 0 -0.59046 0 0.73287 -0.19005 0.87568 -7.66396
THR_333 -6.9271 0.80664 4.41913 -0.10845 0.0491 0.08326 3.51579 -2.66561 -0.01151 -0.10371 -4.04592 -0.63131 0 0 -0.78375 0 0 0.01104 0.35737 0.09367 0 -0.50223 2.7704 -1.0874 -0.38346 1.22084 -3.92322
ALA_334 -6.11503 0.92049 2.94674 -0.0199 0 0 2.43599 -2.36551 -0 -0 -2.91955 -0.37746 0 0 0 0 0 0.53853 0 0 0 -0.51849 0 1.8394 -0.26197 1.05801 -2.83877
ARG_335 -9.56719 0.8003 6.88977 -0.61217 0.08762 0.35924 2.61562 -3.32623 -0.01816 -0.12291 -2.38819 0.50344 0 0 -0.70931 0 0 -0.04241 0.20579 2.39079 0 -0.06553 0 -1.2888 -0.13539 1.3576 -3.06612
SER_336 -5.72192 0.77761 4.80545 -0.01765 0 0.03036 2.25696 -2.39648 -0.00465 -0.03094 -2.87542 -1.03836 0 0 -0.74251 0 0 0.11369 3e-05 1.41679 0 -0.5313 0.61419 -0.77834 0.03608 1.33911 -2.74729
ALA_337 -4.47589 0.44531 2.0377 -0.02159 0 0 1.90102 -1.73695 -0.00366 -0.04244 -1.40402 -0.3306 0 0 0 0 0 0.0854 0 0 0 -0.34773 0 1.8394 -0.14187 0.71375 -1.48216
GLY_338 -3.43929 0.27653 3.14421 -5e-05 0 0 1.62705 -1.7338 -0.0213 -0.06222 -1.47436 -0.41663 0 0 0 0 0 -0.07199 0 0 0 0.23525 0 0.83697 -0.28347 0.49774 -0.88536
CYS_339 -6.96807 1.48166 5.42659 -0.09864 0.0031 0.06029 3.01492 -2.65207 -0.00292 -0.02248 -3.29705 0.26193 0 0 0 0 0 -0.0469 0.0142 0.70956 0 0.11809 0 3.6196 0.00201 0.46951 2.09333
ALA_340 -5.84894 0.51216 2.65591 -0.02205 0 0 2.56757 -2.37698 -0 -0 -1.85277 -0.38116 0 0 0 0 0 0.10285 0 0 0 -0.42326 0 1.8394 -0.30087 0.4521 -3.07604
LEU_341 -7.35996 0.65482 4.06864 -0.48179 0.17306 0.12333 2.26733 -2.73276 -0.00366 -0.04244 -2.275 0.21107 0 0 0 0 0 -0.04101 0.05901 0.31024 0 -0.31895 0 0.18072 -0.46292 0.30631 -5.36396
GLU_342 -7.15955 0.8587 6.9478 -0.3186 0.04474 0.37548 2.84815 -3.2059 -0 -0 -3.00859 -0.60115 0 0 0 0 0 0.48224 0.45247 0 3.95237 -0.25773 0 -2.7348 -0.29759 0.51198 -1.10998
PHE_343 -12.8913 2.59411 3.21288 -0.76706 0.0582 0.15123 2.93888 -3.53484 -0 -0 -1.70084 -0.15531 0 0 0 0 0 0.05184 0.07776 0 1.8061 -0.48998 0 1.0402 -0.04517 1.37393 -6.27938
ALA_344 -6.69266 0.81833 3.63487 -0.02274 0 0 2.71519 -2.95434 -0.00292 -0.02248 -1.73508 -0.36145 0 0 0 0 0 0.05161 0 0 0 -0.34759 0 1.8394 -0.23484 1.31709 -1.99761
THR_345 -7.77531 1.33841 6.18143 -0.18763 0.06916 0.06257 4.11455 -3.42421 -0.00163 -0.0092 -2.96303 -0.04513 0 0 0 0 0 0.01415 0.21866 0.05688 0 0.01974 2.46796 -1.0874 -0.17519 0.84265 -0.28258
VAL_346 -6.9019 0.74449 3.26324 -0.30898 0.20643 0.07087 2.49008 -2.3978 -0 -0 -2.62295 -0.2363 0 0 0 0 0 -0.06904 0.08862 0.16204 0 -0.23157 0 1.9342 0.03096 0.82971 -2.94792
ILE_347 -10.7716 1.93616 2.81957 -0.51451 0.50571 0.1021 3.15312 -3.06533 -0.0178 -0.12025 -2.02375 0.07748 0 0 0 0 0 -0.04533 0.05177 0.66343 0 -0.32913 0 0.73287 -0.12692 0.84668 -6.12569
VAL_348 -8.47694 1.65177 3.41414 -0.31552 0.35826 0.07309 3.14746 -2.929 -0 -0 -3.16718 -0.04976 0 0 0 0 0 0.01157 0.07155 0.14583 0 -0.13772 0 1.9342 -0.01669 1.26487 -3.02006
CYS_349 -5.1252 0.42291 4.11673 -0.07795 0 0.03941 1.32251 -2.16 -0.00163 -0.0092 -1.18196 0.05239 0 0 0 0 0 -3e-05 0.00984 0.47432 0 0.26935 0 3.6196 -0.20291 1.00464 2.57283
THR_350 -6.2107 0.7493 2.59417 -0.19088 0.13024 0.09762 2.34513 -2.07816 -0 -0 -1.62566 -0.30075 0 0 -0.45175 0 0 0.07445 0.74396 1.60671 0 0.08886 2.29983 -1.0874 -0.21051 0.72471 -0.70084
PHE_351 -9.19048 2.4108 1.44865 -0.76269 0.11105 0.33768 2.03939 -2.0077 -0.00046 -0.00175 -1.93262 0.18166 0 0 -0.78557 0 0 0.04942 0.22525 0 2.58511 -0.04885 0 1.0402 0.38253 1.59143 -2.32692
LEU_352 -6.48898 0.83497 1.9302 -0.47468 0.14555 0.09641 1.69383 -1.52966 -0.01826 -0.12199 -0.99002 0.16146 0 0 0 0 0 0.12981 0.04753 2.75479 0 -0.02127 0 0.18072 1.23231 1.63297 1.19568
LYS_353 -5.03499 0.5709 5.14988 -0.41725 0.1709 0.17829 2.48576 -2.29684 -0 -0 -0.52176 0.08115 0 0 0 0 0 0.10168 0.44621 2.6108 0 0.30288 0 -1.5107 1.42748 0.72349 4.46786
ASP_354 -3.12234 0.15251 3.40444 -0.11825 0.01466 0.36684 1.34734 -1.57374 -5e-05 -0.00124 -1.57692 -0.36453 0 0 0 0 0 -0.07819 0.00849 0 1.73915 0.0198 0 -2.3716 0.34946 0.44655 -1.35761
ASN_355 -4.01408 0.31637 4.19186 -0.1809 0.02768 0.27972 1.58406 -1.93064 -0 -0 -0.40666 -0.27575 0 0 0 0 0 -0.04051 0.0241 0 1.54297 0.13167 0 -0.93687 -0.2078 0.20833 0.31356
THR_356 -5.63582 0.16455 4.93342 -0.11376 0.04997 0.05396 2.34948 -2.51715 -0.00124 -0.02477 -0.87282 -1.31413 0 0 0 0 0 0.40363 9e-05 0.39687 0 0.06432 2.27795 -1.0874 0.00242 0.37219 -0.49823
LEU_357 -9.1213 1.67443 4.43927 -0.73106 0.53049 0.29471 3.11041 -3.23039 -0.00938 -0.0695 -1.4689 0.16886 0 0 0 0 0 0.04548 0.14498 0.76008 0 -0.18925 0 0.18072 0.0118 0.59658 -2.86195
ASN_358 -5.73611 0.33583 6.5808 -0.29514 0.00251 0.53652 3.06733 -3.25027 -0 -0 -2.96217 -0.39042 0 0 0 -0.86497 0 0.06127 0.02449 0 3.20537 0.54637 0 -0.93687 0.34047 0.59647 0.86147
GLU_359 -5.08608 0.30392 6.71806 -0.21521 0.02277 0.27797 2.41174 -2.92019 -0.00349 -0.04428 -3.15924 -0.56823 0 0 0 0 0 -0.03318 0.24133 0 3.01369 -0.21117 0 -2.7348 0.05881 0.55807 -1.36951
LEU_360 -9.36871 1.47294 4.40811 -0.73823 0.31745 0.27389 2.81421 -3.10788 -0 -0 -2.31737 0.1996 0 0 0 0 0 0.05828 0.20093 0.78707 0 -0.18047 0 0.18072 -0.16652 0.67442 -4.49156
VAL_361 -8.2447 0.68356 4.1436 -0.26625 0.12889 0.0436 2.74697 -3.00295 -0 -0 -2.58228 0.32082 0 0 0 0 0 0.07337 0.00271 0.75633 0 0.12748 0 1.9342 -0.05886 0.69715 -2.49634
HIS_D_362 -5.15619 0.34044 5.22189 -0.41362 0.09063 0.42418 2.19629 -2.7013 -0.00938 -0.0695 -1.72142 -0.47407 0 0 0 0 0 -0.03448 0.00421 0 3.0313 -0.12492 0 -0.45461 -0.10799 0.48741 0.52885
LYS_363 -4.18182 0.21179 5.43413 -0.29346 0.02392 0.1276 1.98186 -2.23745 -0 -0 -3.12268 0.01216 0 0 -0.76576 0 0 -0.03731 0.12928 1.71788 0 -0.0075 0 -1.5107 -0.18854 0.28368 -2.4229
ARG_364 -11.8056 1.28495 9.33769 -0.63579 0.12333 0.4272 4.17618 -4.67224 -0.01811 -0.18002 -2.43253 0.45426 0 0 0 0 0 -0.00907 0.26571 2.29499 0 -0.03725 0 -1.2888 -0.51993 0.42698 -2.80806
LEU_365 -6.50661 0.64398 4.34344 -0.538 0.26367 0.1637 1.6769 -2.35001 -0 -0 -0.5577 -0.03835 0 0 0 0 0 0.03287 0.02253 0.26298 0 0.70538 0 0.18072 0.18907 0.44611 -1.05931
PHE_366 -7.50233 0.83478 3.008 -0.94162 0.13359 0.36206 1.06522 -1.92757 -0.02277 -0.15157 0.12082 0.03139 0 0 0 0 0 0.02189 0.00629 0 1.85402 -0.54128 0 1.0402 0.59315 0.35461 -1.66112
GLY_367 -2.9236 0.38494 2.82089 -0.00121 0 0 1.13579 -1.53586 -0 -0 -0.57537 -0.29688 0 0 0 0 0 -0.10319 0 0 0 -1.53249 0 0.83697 0.48011 0.26994 -1.03996
SER_368 -2.65318 0.20275 3.94561 -0.03805 0 0.04999 2.27125 -1.65391 -0.00887 -0.08179 -2.6338 -0.50834 0 0 -0.84172 -0.66921 0 -0.05204 0.02367 0.19999 0 -0.23808 1.78278 -0.77834 0.03455 0.28735 -1.35936
GLU_369 -3.33757 0.27937 4.60943 -0.20349 0.02429 0.27036 2.14589 -1.91944 -0.01644 -0.15354 -3.00416 -0.5665 0 0 -0.88199 0 0 -0.08475 0.00922 0 3.24208 -0.2945 0 -2.7348 -0.69931 0.45937 -2.85647
ILE_370 -4.75273 0.88711 1.79623 -0.7183 0.90994 0.26823 1.05987 -1.42615 -0 -0 -0.33403 -0.35839 0 0 0 0 0 -0.03319 0.09399 2.14467 0 0.09265 0 0.73287 -0.38438 0.57936 0.55774
LYS_371 -2.33691 0.07834 2.88951 -0.36396 0.04684 0.16091 0.97545 -1.24145 -0.00887 -0.08179 -0.84427 0.17712 0 0 0 0 0 -0.04758 0.00293 1.73324 0 -0.00248 0 -1.5107 -0.33162 0.42914 -0.27615
ASP:CtermProteinFull_372 -1.52237 0.03302 2.49775 -0.12723 0.00456 0.4308 0.81309 -0.95362 -5e-05 -0.00124 -0.7659 -0.16464 0 0 0 -0.86497 0 0 0.02831 0 2.5261 0 0 -2.3716 -0.30964 0.2972 -0.45043
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3076 DOMAINID 3495 MODEL 4 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 334.075 tmscore: 0.80100 4y0nA_204 prob: 100 ident: 21.39
ATOM      1  N   MET A   1     -15.316   3.784   9.554  1.00  2.330          N  
ATOM      2  CA  MET A   1     -14.649   4.505   8.479  1.00  1.770          C  
ATOM      3  C   MET A   1     -13.245   4.914   8.893  1.00  1.050          C  
ATOM      4  O   MET A   1     -13.095   5.788   9.744  1.00  0.970          O  
ATOM      5  CB  MET A   1     -15.411   5.782   8.106  1.00  2.700          C  
ATOM      6  CG  MET A   1     -16.853   5.616   7.576  1.00  2.700          C  
ATOM      7  SD  MET A   1     -17.609   7.186   7.082  1.00  2.700          S  
ATOM      8  CE  MET A   1     -18.002   7.964   8.651  1.00  2.700          C  
ATOM      9 1H   MET A   1     -15.958   3.118   9.146  1.00  2.800          H  
ATOM     10 2H   MET A   1     -14.628   3.303  10.116  1.00  2.800          H  
ATOM     11 3H   MET A   1     -15.825   4.433  10.134  1.00  2.800          H  
ATOM     12  HA  MET A   1     -14.566   3.849   7.614  1.00  2.120          H  
ATOM     13 1HB  MET A   1     -15.426   6.451   8.958  1.00  3.240          H  
ATOM     14 2HB  MET A   1     -14.857   6.272   7.329  1.00  3.240          H  
ATOM     15 1HG  MET A   1     -16.857   4.966   6.714  1.00  3.240          H  
ATOM     16 2HG  MET A   1     -17.482   5.165   8.339  1.00  3.240          H  
ATOM     17 1HE  MET A   1     -18.474   8.931   8.466  1.00  3.240          H  
ATOM     18 2HE  MET A   1     -18.689   7.328   9.210  1.00  3.240          H  
ATOM     19 3HE  MET A   1     -17.095   8.116   9.230  1.00  3.240          H  
ATOM     20  N   LYS A   2     -12.235   4.282   8.307  1.00  0.840          N  
ATOM     21  CA  LYS A   2     -10.842   4.615   8.601  1.00  0.690          C  
ATOM     22  C   LYS A   2     -10.460   5.835   7.774  1.00  0.590          C  
ATOM     23  O   LYS A   2     -10.899   5.936   6.627  1.00  0.590          O  
ATOM     24  CB  LYS A   2      -9.925   3.433   8.230  1.00  1.030          C  
ATOM     25  CG  LYS A   2     -10.202   2.111   8.964  1.00  1.030          C  
ATOM     26  CD  LYS A   2      -9.936   2.229  10.452  1.00  1.030          C  
ATOM     27  CE  LYS A   2     -10.086   0.921  11.168  1.00  1.030          C  
ATOM     28  NZ  LYS A   2      -9.859   1.080  12.627  1.00  1.030          N  
ATOM     29  H   LYS A   2     -12.425   3.561   7.629  1.00  1.010          H  
ATOM     30  HA  LYS A   2     -10.738   4.877   9.655  1.00  0.830          H  
ATOM     31 1HB  LYS A   2     -10.014   3.235   7.161  1.00  1.230          H  
ATOM     32 2HB  LYS A   2      -8.894   3.702   8.412  1.00  1.230          H  
ATOM     33 1HG  LYS A   2     -11.226   1.803   8.805  1.00  1.230          H  
ATOM     34 2HG  LYS A   2      -9.548   1.345   8.569  1.00  1.230          H  
ATOM     35 1HD  LYS A   2      -8.921   2.567  10.602  1.00  1.230          H  
ATOM     36 2HD  LYS A   2     -10.612   2.949  10.907  1.00  1.230          H  
ATOM     37 1HE  LYS A   2     -11.089   0.533  11.006  1.00  1.230          H  
ATOM     38 2HE  LYS A   2      -9.361   0.212  10.772  1.00  1.230          H  
ATOM     39 1HZ  LYS A   2      -9.964   0.189  13.085  1.00  1.230          H  
ATOM     40 2HZ  LYS A   2      -8.923   1.435  12.786  1.00  1.230          H  
ATOM     41 3HZ  LYS A   2     -10.530   1.733  13.001  1.00  1.230          H  
ATOM     42  N   LYS A   3      -9.653   6.750   8.324  1.00  0.560          N  
ATOM     43  CA  LYS A   3      -9.197   7.901   7.534  1.00  0.530          C  
ATOM     44  C   LYS A   3      -7.779   7.616   7.001  1.00  0.470          C  
ATOM     45  O   LYS A   3      -6.815   7.372   7.754  1.00  0.460          O  
ATOM     46  CB  LYS A   3      -9.374   9.206   8.315  1.00  0.750          C  
ATOM     47  CG  LYS A   3      -9.118  10.477   7.504  1.00  0.750          C  
ATOM     48  CD  LYS A   3      -9.466  11.750   8.305  1.00  0.750          C  
ATOM     49  CE  LYS A   3      -9.339  13.016   7.450  1.00  0.750          C  
ATOM     50  NZ  LYS A   3      -9.790  14.271   8.175  1.00  0.750          N  
ATOM     51  H   LYS A   3      -9.365   6.617   9.303  1.00  0.670          H  
ATOM     52  HA  LYS A   3      -9.834   7.988   6.660  1.00  0.640          H  
ATOM     53 1HB  LYS A   3     -10.395   9.258   8.698  1.00  0.900          H  
ATOM     54 2HB  LYS A   3      -8.716   9.208   9.171  1.00  0.900          H  
ATOM     55 1HG  LYS A   3      -8.089  10.508   7.252  1.00  0.900          H  
ATOM     56 2HG  LYS A   3      -9.695  10.442   6.587  1.00  0.900          H  
ATOM     57 1HD  LYS A   3     -10.481  11.677   8.691  1.00  0.900          H  
ATOM     58 2HD  LYS A   3      -8.780  11.836   9.144  1.00  0.900          H  
ATOM     59 1HE  LYS A   3      -8.314  13.141   7.158  1.00  0.900          H  
ATOM     60 2HE  LYS A   3      -9.947  12.891   6.554  1.00  0.900          H  
ATOM     61 1HZ  LYS A   3      -9.692  15.065   7.563  1.00  0.900          H  
ATOM     62 2HZ  LYS A   3     -10.754  14.179   8.442  1.00  0.900          H  
ATOM     63 3HZ  LYS A   3      -9.237  14.465   9.031  1.00  0.900          H  
ATOM     64  N   ILE A   4      -7.690   7.593   5.680  1.00  0.480          N  
ATOM     65  CA  ILE A   4      -6.524   7.152   4.937  1.00  0.460          C  
ATOM     66  C   ILE A   4      -5.863   8.236   4.098  1.00  0.400          C  
ATOM     67  O   ILE A   4      -6.544   8.944   3.346  1.00  0.450          O  
ATOM     68  CB  ILE A   4      -7.004   6.061   3.970  1.00  0.650          C  
ATOM     69  CG1 ILE A   4      -7.709   4.938   4.779  1.00  0.650          C  
ATOM     70  CG2 ILE A   4      -5.787   5.500   3.172  1.00  0.650          C  
ATOM     71  CD1 ILE A   4      -8.538   4.052   3.943  1.00  0.650          C  
ATOM     72  H   ILE A   4      -8.524   7.849   5.148  1.00  0.580          H  
ATOM     73  HA  ILE A   4      -5.789   6.755   5.638  1.00  0.550          H  
ATOM     74  HB  ILE A   4      -7.743   6.482   3.281  1.00  0.780          H  
ATOM     75 1HG1 ILE A   4      -6.970   4.346   5.300  1.00  0.780          H  
ATOM     76 2HG1 ILE A   4      -8.380   5.369   5.505  1.00  0.780          H  
ATOM     77 1HG2 ILE A   4      -6.115   4.743   2.500  1.00  0.780          H  
ATOM     78 2HG2 ILE A   4      -5.311   6.289   2.593  1.00  0.780          H  
ATOM     79 3HG2 ILE A   4      -5.059   5.077   3.867  1.00  0.780          H  
ATOM     80 1HD1 ILE A   4      -9.022   3.314   4.574  1.00  0.780          H  
ATOM     81 2HD1 ILE A   4      -9.297   4.650   3.440  1.00  0.780          H  
ATOM     82 3HD1 ILE A   4      -7.938   3.560   3.218  1.00  0.780          H  
ATOM     83  N   LEU A   5      -4.552   8.384   4.240  1.00  0.380          N  
ATOM     84  CA  LEU A   5      -3.821   9.346   3.436  1.00  0.370          C  
ATOM     85  C   LEU A   5      -3.037   8.637   2.335  1.00  0.360          C  
ATOM     86  O   LEU A   5      -2.369   7.629   2.595  1.00  0.360          O  
ATOM     87  CB  LEU A   5      -2.821  10.125   4.296  1.00  0.520          C  
ATOM     88  CG  LEU A   5      -2.027  11.269   3.616  1.00  0.520          C  
ATOM     89  CD1 LEU A   5      -3.008  12.418   3.259  1.00  0.520          C  
ATOM     90  CD2 LEU A   5      -0.931  11.729   4.567  1.00  0.520          C  
ATOM     91  H   LEU A   5      -4.057   7.801   4.921  1.00  0.460          H  
ATOM     92  HA  LEU A   5      -4.534  10.022   2.987  1.00  0.440          H  
ATOM     93 1HB  LEU A   5      -3.322  10.541   5.137  1.00  0.630          H  
ATOM     94 2HB  LEU A   5      -2.114   9.423   4.660  1.00  0.630          H  
ATOM     95  HG  LEU A   5      -1.562  10.921   2.692  1.00  0.630          H  
ATOM     96 1HD1 LEU A   5      -2.484  13.227   2.804  1.00  0.630          H  
ATOM     97 2HD1 LEU A   5      -3.762  12.076   2.575  1.00  0.630          H  
ATOM     98 3HD1 LEU A   5      -3.490  12.775   4.160  1.00  0.630          H  
ATOM     99 1HD2 LEU A   5      -0.360  12.541   4.105  1.00  0.630          H  
ATOM    100 2HD2 LEU A   5      -1.376  12.077   5.487  1.00  0.630          H  
ATOM    101 3HD2 LEU A   5      -0.262  10.896   4.785  1.00  0.630          H  
ATOM    102  N   VAL A   6      -3.087   9.170   1.119  1.00  0.370          N  
ATOM    103  CA  VAL A   6      -2.277   8.586   0.057  1.00  0.380          C  
ATOM    104  C   VAL A   6      -1.257   9.563  -0.491  1.00  0.410          C  
ATOM    105  O   VAL A   6      -1.541  10.712  -0.854  1.00  0.460          O  
ATOM    106  CB  VAL A   6      -3.115   7.992  -1.070  1.00  0.530          C  
ATOM    107  CG1 VAL A   6      -2.200   7.397  -2.143  1.00  0.530          C  
ATOM    108  CG2 VAL A   6      -4.031   6.942  -0.485  1.00  0.530          C  
ATOM    109  H   VAL A   6      -3.730   9.953   0.954  1.00  0.440          H  
ATOM    110  HA  VAL A   6      -1.714   7.753   0.481  1.00  0.460          H  
ATOM    111  HB  VAL A   6      -3.673   8.747  -1.540  1.00  0.630          H  
ATOM    112 1HG1 VAL A   6      -2.816   6.964  -2.913  1.00  0.630          H  
ATOM    113 2HG1 VAL A   6      -1.554   8.157  -2.585  1.00  0.630          H  
ATOM    114 3HG1 VAL A   6      -1.580   6.622  -1.703  1.00  0.630          H  
ATOM    115 1HG2 VAL A   6      -4.609   6.495  -1.269  1.00  0.630          H  
ATOM    116 2HG2 VAL A   6      -3.447   6.202  -0.012  1.00  0.630          H  
ATOM    117 3HG2 VAL A   6      -4.691   7.398   0.251  1.00  0.630          H  
ATOM    118  N   ILE A   7      -0.043   9.077  -0.534  1.00  0.400          N  
ATOM    119  CA  ILE A   7       1.093   9.859  -0.955  1.00  0.480          C  
ATOM    120  C   ILE A   7       1.282   9.843  -2.471  1.00  0.480          C  
ATOM    121  O   ILE A   7       1.531   8.798  -3.062  1.00  0.570          O  
ATOM    122  CB  ILE A   7       2.308   9.272  -0.230  1.00  0.640          C  
ATOM    123  CG1 ILE A   7       2.056   9.291   1.338  1.00  0.640          C  
ATOM    124  CG2 ILE A   7       3.518   9.948  -0.598  1.00  0.640          C  
ATOM    125  CD1 ILE A   7       1.788  10.678   1.996  1.00  0.640          C  
ATOM    126  H   ILE A   7       0.084   8.097  -0.251  1.00  0.480          H  
ATOM    127  HA  ILE A   7       0.939  10.895  -0.660  1.00  0.580          H  
ATOM    128  HB  ILE A   7       2.401   8.225  -0.512  1.00  0.770          H  
ATOM    129 1HG1 ILE A   7       1.199   8.659   1.540  1.00  0.770          H  
ATOM    130 2HG1 ILE A   7       2.912   8.852   1.821  1.00  0.770          H  
ATOM    131 1HG2 ILE A   7       4.357   9.495  -0.091  1.00  0.770          H  
ATOM    132 2HG2 ILE A   7       3.666   9.878  -1.668  1.00  0.770          H  
ATOM    133 3HG2 ILE A   7       3.411  10.977  -0.308  1.00  0.770          H  
ATOM    134 1HD1 ILE A   7       1.628  10.535   3.063  1.00  0.770          H  
ATOM    135 2HD1 ILE A   7       2.639  11.344   1.854  1.00  0.770          H  
ATOM    136 3HD1 ILE A   7       0.899  11.137   1.571  1.00  0.770          H  
ATOM    137  N   VAL A   8       1.193  11.017  -3.101  1.00  0.490          N  
ATOM    138  CA  VAL A   8       1.272  11.100  -4.549  1.00  0.550          C  
ATOM    139  C   VAL A   8       2.425  12.021  -4.990  1.00  0.550          C  
ATOM    140  O   VAL A   8       2.513  13.170  -4.563  1.00  0.600          O  
ATOM    141  CB  VAL A   8      -0.079  11.630  -5.096  1.00  0.750          C  
ATOM    142  CG1 VAL A   8      -0.068  11.691  -6.597  1.00  0.750          C  
ATOM    143  CG2 VAL A   8      -1.211  10.753  -4.610  1.00  0.750          C  
ATOM    144  H   VAL A   8       0.987  11.874  -2.574  1.00  0.590          H  
ATOM    145  HA  VAL A   8       1.447  10.100  -4.951  1.00  0.660          H  
ATOM    146  HB  VAL A   8      -0.224  12.652  -4.737  1.00  0.900          H  
ATOM    147 1HG1 VAL A   8      -1.016  12.088  -6.950  1.00  0.900          H  
ATOM    148 2HG1 VAL A   8       0.712  12.296  -6.931  1.00  0.900          H  
ATOM    149 3HG1 VAL A   8       0.066  10.717  -6.993  1.00  0.900          H  
ATOM    150 1HG2 VAL A   8      -2.160  11.135  -4.989  1.00  0.900          H  
ATOM    151 2HG2 VAL A   8      -1.046   9.744  -4.976  1.00  0.900          H  
ATOM    152 3HG2 VAL A   8      -1.240  10.744  -3.524  1.00  0.900          H  
ATOM    153  N   TYR A   9       3.271  11.524  -5.883  1.00  0.560          N  
ATOM    154  CA  TYR A   9       4.430  12.267  -6.388  1.00  0.600          C  
ATOM    155  C   TYR A   9       4.567  11.946  -7.893  1.00  0.600          C  
ATOM    156  O   TYR A   9       4.262  10.827  -8.275  1.00  0.660          O  
ATOM    157  CB  TYR A   9       5.728  11.853  -5.639  1.00  0.820          C  
ATOM    158  CG  TYR A   9       6.908  12.724  -6.012  1.00  0.820          C  
ATOM    159  CD1 TYR A   9       7.196  13.889  -5.309  1.00  0.820          C  
ATOM    160  CD2 TYR A   9       7.627  12.425  -7.123  1.00  0.820          C  
ATOM    161  CE1 TYR A   9       8.197  14.721  -5.733  1.00  0.820          C  
ATOM    162  CE2 TYR A   9       8.611  13.255  -7.565  1.00  0.820          C  
ATOM    163  CZ  TYR A   9       8.903  14.406  -6.874  1.00  0.820          C  
ATOM    164  OH  TYR A   9       9.896  15.249  -7.309  1.00  0.820          O  
ATOM    165  H   TYR A   9       3.112  10.569  -6.185  1.00  0.670          H  
ATOM    166  HA  TYR A   9       4.256  13.323  -6.230  1.00  0.720          H  
ATOM    167 1HB  TYR A   9       5.584  11.913  -4.575  1.00  0.990          H  
ATOM    168 2HB  TYR A   9       5.982  10.825  -5.872  1.00  0.990          H  
ATOM    169  HD1 TYR A   9       6.638  14.158  -4.445  1.00  0.990          H  
ATOM    170  HD2 TYR A   9       7.387  11.546  -7.677  1.00  0.990          H  
ATOM    171  HE1 TYR A   9       8.417  15.635  -5.185  1.00  0.990          H  
ATOM    172  HE2 TYR A   9       9.152  13.003  -8.475  1.00  0.990          H  
ATOM    173  HH  TYR A   9      10.325  14.872  -8.089  1.00  0.990          H  
ATOM    174  N   PRO A  10       4.971  12.892  -8.774  1.00  0.620          N  
ATOM    175  CA  PRO A  10       5.197  12.685 -10.209  1.00  0.620          C  
ATOM    176  C   PRO A  10       6.034  11.472 -10.590  1.00  0.540          C  
ATOM    177  O   PRO A  10       7.004  11.110  -9.927  1.00  0.560          O  
ATOM    178  CB  PRO A  10       5.891  13.989 -10.600  1.00  0.930          C  
ATOM    179  CG  PRO A  10       5.324  15.031  -9.641  1.00  0.930          C  
ATOM    180  CD  PRO A  10       5.128  14.324  -8.350  1.00  0.930          C  
ATOM    181  HA  PRO A  10       4.234  12.599 -10.726  1.00  0.740          H  
ATOM    182 1HB  PRO A  10       6.983  13.864 -10.511  1.00  1.120          H  
ATOM    183 2HB  PRO A  10       5.684  14.214 -11.657  1.00  1.120          H  
ATOM    184 1HG  PRO A  10       6.038  15.864  -9.539  1.00  1.120          H  
ATOM    185 2HG  PRO A  10       4.403  15.464 -10.043  1.00  1.120          H  
ATOM    186 1HD  PRO A  10       5.980  14.507  -7.751  1.00  1.120          H  
ATOM    187 2HD  PRO A  10       4.213  14.696  -7.892  1.00  1.120          H  
ATOM    188  N   GLU A  11       5.628  10.872 -11.714  1.00  0.500          N  
ATOM    189  CA  GLU A  11       6.158   9.627 -12.277  1.00  0.450          C  
ATOM    190  C   GLU A  11       5.900   8.430 -11.340  1.00  0.420          C  
ATOM    191  O   GLU A  11       6.771   7.586 -11.081  1.00  0.430          O  
ATOM    192  CB  GLU A  11       7.657   9.748 -12.594  1.00  0.650          C  
ATOM    193  CG  GLU A  11       8.007  10.811 -13.640  1.00  0.650          C  
ATOM    194  CD  GLU A  11       9.479  10.814 -13.997  1.00  0.650          C  
ATOM    195  OE1 GLU A  11      10.230  10.209 -13.275  1.00  0.650          O  
ATOM    196  OE2 GLU A  11       9.843  11.414 -14.982  1.00  0.650          O  
ATOM    197  H   GLU A  11       4.848  11.319 -12.212  1.00  0.600          H  
ATOM    198  HA  GLU A  11       5.644   9.443 -13.216  1.00  0.540          H  
ATOM    199 1HB  GLU A  11       8.216   9.973 -11.694  1.00  0.780          H  
ATOM    200 2HB  GLU A  11       8.018   8.791 -12.970  1.00  0.780          H  
ATOM    201 1HG  GLU A  11       7.418  10.632 -14.539  1.00  0.780          H  
ATOM    202 2HG  GLU A  11       7.733  11.790 -13.247  1.00  0.780          H  
ATOM    203  N   MET A  12       4.615   8.343 -10.966  1.00  0.440          N  
ATOM    204  CA  MET A  12       3.935   7.334 -10.142  1.00  0.420          C  
ATOM    205  C   MET A  12       3.203   6.296 -10.990  1.00  0.390          C  
ATOM    206  O   MET A  12       2.784   6.588 -12.119  1.00  0.400          O  
ATOM    207  CB  MET A  12       2.886   8.028  -9.266  1.00  0.600          C  
ATOM    208  CG  MET A  12       2.035   7.122  -8.334  1.00  0.600          C  
ATOM    209  SD  MET A  12       0.811   8.039  -7.397  1.00  0.600          S  
ATOM    210  CE  MET A  12      -0.421   8.388  -8.665  1.00  0.600          C  
ATOM    211  H   MET A  12       4.055   9.132 -11.244  1.00  0.530          H  
ATOM    212  HA  MET A  12       4.670   6.819  -9.523  1.00  0.500          H  
ATOM    213 1HB  MET A  12       3.396   8.697  -8.609  1.00  0.720          H  
ATOM    214 2HB  MET A  12       2.234   8.621  -9.893  1.00  0.720          H  
ATOM    215 1HG  MET A  12       1.481   6.390  -8.904  1.00  0.720          H  
ATOM    216 2HG  MET A  12       2.690   6.591  -7.636  1.00  0.720          H  
ATOM    217 1HE  MET A  12      -1.257   8.938  -8.227  1.00  0.720          H  
ATOM    218 2HE  MET A  12       0.017   8.986  -9.459  1.00  0.720          H  
ATOM    219 3HE  MET A  12      -0.788   7.452  -9.090  1.00  0.720          H  
ATOM    220  N   ASN A  13       3.050   5.085 -10.438  1.00  0.380          N  
ATOM    221  CA  ASN A  13       2.270   4.011 -11.060  1.00  0.370          C  
ATOM    222  C   ASN A  13       0.756   4.126 -10.757  1.00  0.350          C  
ATOM    223  O   ASN A  13       0.292   3.852  -9.638  1.00  0.340          O  
ATOM    224  CB  ASN A  13       2.809   2.652 -10.626  1.00  0.520          C  
ATOM    225  CG  ASN A  13       2.119   1.465 -11.287  1.00  0.520          C  
ATOM    226  OD1 ASN A  13       0.872   1.369 -11.348  1.00  0.520          O  
ATOM    227  ND2 ASN A  13       2.928   0.559 -11.796  1.00  0.520          N  
ATOM    228  H   ASN A  13       3.473   4.915  -9.521  1.00  0.460          H  
ATOM    229  HA  ASN A  13       2.387   4.092 -12.140  1.00  0.440          H  
ATOM    230 1HB  ASN A  13       3.872   2.599 -10.844  1.00  0.630          H  
ATOM    231 2HB  ASN A  13       2.698   2.553  -9.542  1.00  0.630          H  
ATOM    232 1HD2 ASN A  13       2.557  -0.253 -12.240  1.00  0.630          H  
ATOM    233 2HD2 ASN A  13       3.923   0.673 -11.718  1.00  0.630          H  
ATOM    234  N   ASP A  14      -0.006   4.524 -11.784  1.00  0.450          N  
ATOM    235  CA  ASP A  14      -1.445   4.757 -11.687  1.00  0.470          C  
ATOM    236  C   ASP A  14      -2.262   3.533 -11.306  1.00  0.390          C  
ATOM    237  O   ASP A  14      -3.287   3.673 -10.640  1.00  0.390          O  
ATOM    238  CB  ASP A  14      -2.007   5.262 -13.006  1.00  0.650          C  
ATOM    239  CG  ASP A  14      -1.601   6.615 -13.357  1.00  0.650          C  
ATOM    240  OD1 ASP A  14      -1.127   7.312 -12.508  1.00  0.650          O  
ATOM    241  OD2 ASP A  14      -1.752   6.973 -14.495  1.00  0.650          O  
ATOM    242  H   ASP A  14       0.462   4.755 -12.652  1.00  0.540          H  
ATOM    243  HA  ASP A  14      -1.604   5.522 -10.925  1.00  0.560          H  
ATOM    244 1HB  ASP A  14      -1.739   4.589 -13.805  1.00  0.780          H  
ATOM    245 2HB  ASP A  14      -3.088   5.276 -12.932  1.00  0.780          H  
ATOM    246  N   VAL A  15      -1.874   2.331 -11.765  1.00  0.410          N  
ATOM    247  CA  VAL A  15      -2.677   1.149 -11.441  1.00  0.400          C  
ATOM    248  C   VAL A  15      -2.656   0.899  -9.972  1.00  0.350          C  
ATOM    249  O   VAL A  15      -3.691   0.648  -9.349  1.00  0.380          O  
ATOM    250  CB  VAL A  15      -2.168  -0.129 -12.148  1.00  0.560          C  
ATOM    251  CG1 VAL A  15      -2.871  -1.393 -11.606  1.00  0.560          C  
ATOM    252  CG2 VAL A  15      -2.476  -0.020 -13.578  1.00  0.560          C  
ATOM    253  H   VAL A  15      -1.018   2.245 -12.302  1.00  0.490          H  
ATOM    254  HA  VAL A  15      -3.706   1.331 -11.749  1.00  0.480          H  
ATOM    255  HB  VAL A  15      -1.105  -0.225 -11.983  1.00  0.680          H  
ATOM    256 1HG1 VAL A  15      -2.520  -2.263 -12.092  1.00  0.680          H  
ATOM    257 2HG1 VAL A  15      -2.685  -1.513 -10.544  1.00  0.680          H  
ATOM    258 3HG1 VAL A  15      -3.911  -1.315 -11.781  1.00  0.680          H  
ATOM    259 1HG2 VAL A  15      -2.141  -0.888 -14.116  1.00  0.680          H  
ATOM    260 2HG2 VAL A  15      -3.542   0.083 -13.690  1.00  0.680          H  
ATOM    261 3HG2 VAL A  15      -1.996   0.834 -13.945  1.00  0.680          H  
ATOM    262  N   GLU A  16      -1.473   0.939  -9.404  1.00  0.350          N  
ATOM    263  CA  GLU A  16      -1.349   0.658  -7.996  1.00  0.370          C  
ATOM    264  C   GLU A  16      -2.141   1.664  -7.180  1.00  0.360          C  
ATOM    265  O   GLU A  16      -2.940   1.306  -6.308  1.00  0.420          O  
ATOM    266  CB  GLU A  16       0.120   0.715  -7.665  1.00  0.510          C  
ATOM    267  CG  GLU A  16       0.868  -0.412  -8.278  1.00  0.510          C  
ATOM    268  CD  GLU A  16       2.290  -0.257  -8.121  1.00  0.510          C  
ATOM    269  OE1 GLU A  16       2.662   0.710  -7.518  1.00  0.510          O  
ATOM    270  OE2 GLU A  16       3.031  -1.062  -8.616  1.00  0.510          O  
ATOM    271  H   GLU A  16      -0.651   1.154  -9.983  1.00  0.420          H  
ATOM    272  HA  GLU A  16      -1.734  -0.338  -7.797  1.00  0.440          H  
ATOM    273 1HB  GLU A  16       0.537   1.641  -8.075  1.00  0.610          H  
ATOM    274 2HB  GLU A  16       0.281   0.738  -6.603  1.00  0.610          H  
ATOM    275 1HG  GLU A  16       0.537  -1.328  -7.824  1.00  0.610          H  
ATOM    276 2HG  GLU A  16       0.625  -0.459  -9.330  1.00  0.610          H  
ATOM    277  N   TYR A  17      -1.989   2.936  -7.545  1.00  0.340          N  
ATOM    278  CA  TYR A  17      -2.679   4.010  -6.865  1.00  0.360          C  
ATOM    279  C   TYR A  17      -4.191   3.889  -6.944  1.00  0.350          C  
ATOM    280  O   TYR A  17      -4.892   3.967  -5.919  1.00  0.390          O  
ATOM    281  CB  TYR A  17      -2.217   5.333  -7.465  1.00  0.500          C  
ATOM    282  CG  TYR A  17      -2.963   6.538  -7.005  1.00  0.500          C  
ATOM    283  CD1 TYR A  17      -2.714   7.092  -5.780  1.00  0.500          C  
ATOM    284  CD2 TYR A  17      -3.900   7.111  -7.852  1.00  0.500          C  
ATOM    285  CE1 TYR A  17      -3.400   8.223  -5.396  1.00  0.500          C  
ATOM    286  CE2 TYR A  17      -4.575   8.236  -7.463  1.00  0.500          C  
ATOM    287  CZ  TYR A  17      -4.320   8.790  -6.243  1.00  0.500          C  
ATOM    288  OH  TYR A  17      -4.972   9.920  -5.860  1.00  0.500          O  
ATOM    289  H   TYR A  17      -1.328   3.168  -8.296  1.00  0.410          H  
ATOM    290  HA  TYR A  17      -2.394   3.985  -5.824  1.00  0.430          H  
ATOM    291 1HB  TYR A  17      -1.160   5.477  -7.238  1.00  0.600          H  
ATOM    292 2HB  TYR A  17      -2.298   5.279  -8.548  1.00  0.600          H  
ATOM    293  HD1 TYR A  17      -1.977   6.646  -5.117  1.00  0.600          H  
ATOM    294  HD2 TYR A  17      -4.097   6.674  -8.833  1.00  0.600          H  
ATOM    295  HE1 TYR A  17      -3.214   8.680  -4.434  1.00  0.600          H  
ATOM    296  HE2 TYR A  17      -5.308   8.698  -8.134  1.00  0.600          H  
ATOM    297  HH  TYR A  17      -5.636  10.144  -6.522  1.00  0.600          H  
ATOM    298  N   THR A  18      -4.681   3.725  -8.172  1.00  0.330          N  
ATOM    299  CA  THR A  18      -6.087   3.713  -8.495  1.00  0.350          C  
ATOM    300  C   THR A  18      -6.845   2.534  -7.920  1.00  0.340          C  
ATOM    301  O   THR A  18      -7.936   2.712  -7.381  1.00  0.350          O  
ATOM    302  CB  THR A  18      -6.268   3.711 -10.020  1.00  0.480          C  
ATOM    303  OG1 THR A  18      -5.655   4.885 -10.569  1.00  0.480          O  
ATOM    304  CG2 THR A  18      -7.721   3.746 -10.336  1.00  0.480          C  
ATOM    305  H   THR A  18      -4.037   3.641  -8.955  1.00  0.400          H  
ATOM    306  HA  THR A  18      -6.526   4.624  -8.098  1.00  0.420          H  
ATOM    307  HB  THR A  18      -5.811   2.820 -10.456  1.00  0.580          H  
ATOM    308  HG1 THR A  18      -4.688   4.743 -10.601  1.00  0.580          H  
ATOM    309 1HG2 THR A  18      -7.835   3.767 -11.405  1.00  0.580          H  
ATOM    310 2HG2 THR A  18      -8.210   2.892  -9.945  1.00  0.580          H  
ATOM    311 3HG2 THR A  18      -8.150   4.636  -9.894  1.00  0.580          H  
ATOM    312  N   ASN A  19      -6.306   1.323  -8.036  1.00  0.340          N  
ATOM    313  CA  ASN A  19      -7.057   0.171  -7.562  1.00  0.350          C  
ATOM    314  C   ASN A  19      -7.229   0.225  -6.061  1.00  0.290          C  
ATOM    315  O   ASN A  19      -8.317  -0.038  -5.544  1.00  0.290          O  
ATOM    316  CB  ASN A  19      -6.365  -1.084  -8.025  1.00  0.490          C  
ATOM    317  CG  ASN A  19      -6.609  -1.343  -9.498  1.00  0.490          C  
ATOM    318  OD1 ASN A  19      -7.508  -2.042  -9.979  1.00  0.490          O  
ATOM    319  ND2 ASN A  19      -5.817  -0.710 -10.252  1.00  0.490          N  
ATOM    320  H   ASN A  19      -5.388   1.201  -8.475  1.00  0.410          H  
ATOM    321  HA  ASN A  19      -8.050   0.197  -7.996  1.00  0.420          H  
ATOM    322 1HB  ASN A  19      -5.301  -0.936  -7.891  1.00  0.580          H  
ATOM    323 2HB  ASN A  19      -6.633  -1.926  -7.429  1.00  0.580          H  
ATOM    324 1HD2 ASN A  19      -5.894  -0.774 -11.255  1.00  0.580          H  
ATOM    325 2HD2 ASN A  19      -5.094  -0.136  -9.852  1.00  0.580          H  
ATOM    326  N   VAL A  20      -6.203   0.680  -5.360  1.00  0.280          N  
ATOM    327  CA  VAL A  20      -6.302   0.786  -3.927  1.00  0.250          C  
ATOM    328  C   VAL A  20      -7.335   1.869  -3.554  1.00  0.290          C  
ATOM    329  O   VAL A  20      -8.201   1.651  -2.701  1.00  0.300          O  
ATOM    330  CB  VAL A  20      -4.892   1.044  -3.376  1.00  0.360          C  
ATOM    331  CG1 VAL A  20      -4.923   1.319  -1.925  1.00  0.360          C  
ATOM    332  CG2 VAL A  20      -4.050  -0.179  -3.659  1.00  0.360          C  
ATOM    333  H   VAL A  20      -5.309   0.895  -5.816  1.00  0.340          H  
ATOM    334  HA  VAL A  20      -6.651  -0.163  -3.532  1.00  0.300          H  
ATOM    335  HB  VAL A  20      -4.457   1.914  -3.880  1.00  0.430          H  
ATOM    336 1HG1 VAL A  20      -3.917   1.486  -1.563  1.00  0.430          H  
ATOM    337 2HG1 VAL A  20      -5.523   2.204  -1.746  1.00  0.430          H  
ATOM    338 3HG1 VAL A  20      -5.355   0.461  -1.417  1.00  0.430          H  
ATOM    339 1HG2 VAL A  20      -3.043  -0.015  -3.299  1.00  0.430          H  
ATOM    340 2HG2 VAL A  20      -4.497  -1.023  -3.156  1.00  0.430          H  
ATOM    341 3HG2 VAL A  20      -4.013  -0.375  -4.729  1.00  0.430          H  
ATOM    342  N   MET A  21      -7.263   3.036  -4.212  1.00  0.360          N  
ATOM    343  CA  MET A  21      -8.201   4.122  -3.945  1.00  0.420          C  
ATOM    344  C   MET A  21      -9.675   3.797  -4.189  1.00  0.420          C  
ATOM    345  O   MET A  21     -10.538   4.143  -3.365  1.00  0.450          O  
ATOM    346  CB  MET A  21      -7.813   5.343  -4.779  1.00  0.560          C  
ATOM    347  CG  MET A  21      -8.740   6.546  -4.608  1.00  0.560          C  
ATOM    348  SD  MET A  21      -8.095   8.025  -5.366  1.00  0.560          S  
ATOM    349  CE  MET A  21      -9.285   9.194  -4.723  1.00  0.560          C  
ATOM    350  H   MET A  21      -6.517   3.195  -4.897  1.00  0.430          H  
ATOM    351  HA  MET A  21      -8.105   4.381  -2.892  1.00  0.500          H  
ATOM    352 1HB  MET A  21      -6.792   5.642  -4.544  1.00  0.680          H  
ATOM    353 2HB  MET A  21      -7.823   5.063  -5.835  1.00  0.680          H  
ATOM    354 1HG  MET A  21      -9.686   6.318  -5.107  1.00  0.680          H  
ATOM    355 2HG  MET A  21      -8.973   6.737  -3.575  1.00  0.680          H  
ATOM    356 1HE  MET A  21      -9.055  10.197  -5.081  1.00  0.680          H  
ATOM    357 2HE  MET A  21     -10.284   8.911  -5.052  1.00  0.680          H  
ATOM    358 3HE  MET A  21      -9.250   9.185  -3.632  1.00  0.680          H  
ATOM    359  N   VAL A  22     -10.000   3.145  -5.303  1.00  0.410          N  
ATOM    360  CA  VAL A  22     -11.415   2.903  -5.535  1.00  0.420          C  
ATOM    361  C   VAL A  22     -11.968   1.892  -4.530  1.00  0.370          C  
ATOM    362  O   VAL A  22     -13.133   1.988  -4.129  1.00  0.410          O  
ATOM    363  CB  VAL A  22     -11.719   2.460  -6.970  1.00  0.580          C  
ATOM    364  CG1 VAL A  22     -11.191   3.507  -7.967  1.00  0.580          C  
ATOM    365  CG2 VAL A  22     -11.160   1.080  -7.234  1.00  0.580          C  
ATOM    366  H   VAL A  22      -9.274   2.872  -5.976  1.00  0.490          H  
ATOM    367  HA  VAL A  22     -11.943   3.847  -5.381  1.00  0.500          H  
ATOM    368  HB  VAL A  22     -12.784   2.442  -7.093  1.00  0.700          H  
ATOM    369 1HG1 VAL A  22     -11.453   3.212  -8.976  1.00  0.700          H  
ATOM    370 2HG1 VAL A  22     -11.629   4.471  -7.751  1.00  0.700          H  
ATOM    371 3HG1 VAL A  22     -10.120   3.589  -7.886  1.00  0.700          H  
ATOM    372 1HG2 VAL A  22     -11.449   0.808  -8.215  1.00  0.700          H  
ATOM    373 2HG2 VAL A  22     -10.080   1.097  -7.136  1.00  0.700          H  
ATOM    374 3HG2 VAL A  22     -11.556   0.345  -6.564  1.00  0.700          H  
ATOM    375  N   VAL A  23     -11.137   0.927  -4.112  1.00  0.280          N  
ATOM    376  CA  VAL A  23     -11.577  -0.022  -3.114  1.00  0.270          C  
ATOM    377  C   VAL A  23     -11.926   0.666  -1.818  1.00  0.290          C  
ATOM    378  O   VAL A  23     -12.981   0.389  -1.243  1.00  0.320          O  
ATOM    379  CB  VAL A  23     -10.509  -1.092  -2.876  1.00  0.380          C  
ATOM    380  CG1 VAL A  23     -10.860  -1.900  -1.642  1.00  0.380          C  
ATOM    381  CG2 VAL A  23     -10.490  -2.001  -4.117  1.00  0.380          C  
ATOM    382  H   VAL A  23     -10.201   0.845  -4.526  1.00  0.340          H  
ATOM    383  HA  VAL A  23     -12.465  -0.522  -3.488  1.00  0.320          H  
ATOM    384  HB  VAL A  23      -9.527  -0.633  -2.733  1.00  0.460          H  
ATOM    385 1HG1 VAL A  23     -10.126  -2.690  -1.495  1.00  0.460          H  
ATOM    386 2HG1 VAL A  23     -10.878  -1.272  -0.755  1.00  0.460          H  
ATOM    387 3HG1 VAL A  23     -11.820  -2.312  -1.787  1.00  0.460          H  
ATOM    388 1HG2 VAL A  23      -9.764  -2.785  -4.007  1.00  0.460          H  
ATOM    389 2HG2 VAL A  23     -11.456  -2.438  -4.247  1.00  0.460          H  
ATOM    390 3HG2 VAL A  23     -10.249  -1.416  -4.994  1.00  0.460          H  
ATOM    391  N   PHE A  24     -11.087   1.593  -1.384  1.00  0.320          N  
ATOM    392  CA  PHE A  24     -11.336   2.312  -0.148  1.00  0.390          C  
ATOM    393  C   PHE A  24     -12.706   3.009  -0.198  1.00  0.410          C  
ATOM    394  O   PHE A  24     -13.471   2.972   0.777  1.00  0.440          O  
ATOM    395  CB  PHE A  24     -10.167   3.253   0.111  1.00  0.520          C  
ATOM    396  CG  PHE A  24      -8.840   2.503   0.464  1.00  0.520          C  
ATOM    397  CD1 PHE A  24      -7.644   3.197   0.516  1.00  0.520          C  
ATOM    398  CD2 PHE A  24      -8.782   1.100   0.696  1.00  0.520          C  
ATOM    399  CE1 PHE A  24      -6.460   2.563   0.811  1.00  0.520          C  
ATOM    400  CE2 PHE A  24      -7.598   0.487   0.971  1.00  0.520          C  
ATOM    401  CZ  PHE A  24      -6.435   1.221   1.041  1.00  0.520          C  
ATOM    402  H   PHE A  24     -10.209   1.762  -1.897  1.00  0.380          H  
ATOM    403  HA  PHE A  24     -11.381   1.617   0.676  1.00  0.470          H  
ATOM    404 1HB  PHE A  24      -9.987   3.836  -0.793  1.00  0.620          H  
ATOM    405 2HB  PHE A  24     -10.397   3.949   0.895  1.00  0.620          H  
ATOM    406  HD1 PHE A  24      -7.646   4.259   0.333  1.00  0.620          H  
ATOM    407  HD2 PHE A  24      -9.662   0.477   0.652  1.00  0.620          H  
ATOM    408  HE1 PHE A  24      -5.533   3.136   0.851  1.00  0.620          H  
ATOM    409  HE2 PHE A  24      -7.579  -0.586   1.139  1.00  0.620          H  
ATOM    410  HZ  PHE A  24      -5.489   0.734   1.264  1.00  0.620          H  
ATOM    411  N   SER A  25     -13.069   3.603  -1.339  1.00  0.430          N  
ATOM    412  CA  SER A  25     -14.404   4.201  -1.408  1.00  0.500          C  
ATOM    413  C   SER A  25     -15.517   3.137  -1.243  1.00  0.490          C  
ATOM    414  O   SER A  25     -16.445   3.299  -0.439  1.00  0.560          O  
ATOM    415  CB  SER A  25     -14.607   4.864  -2.753  1.00  0.670          C  
ATOM    416  OG  SER A  25     -13.761   5.964  -2.945  1.00  0.670          O  
ATOM    417  H   SER A  25     -12.400   3.691  -2.115  1.00  0.520          H  
ATOM    418  HA  SER A  25     -14.497   4.939  -0.612  1.00  0.600          H  
ATOM    419 1HB  SER A  25     -14.422   4.129  -3.534  1.00  0.810          H  
ATOM    420 2HB  SER A  25     -15.642   5.180  -2.851  1.00  0.810          H  
ATOM    421  HG  SER A  25     -13.868   6.191  -3.888  1.00  0.810          H  
ATOM    422  N   PHE A  26     -15.384   2.001  -1.944  1.00  0.460          N  
ATOM    423  CA  PHE A  26     -16.408   0.937  -1.876  1.00  0.530          C  
ATOM    424  C   PHE A  26     -16.594   0.299  -0.524  1.00  0.580          C  
ATOM    425  O   PHE A  26     -17.711  -0.094  -0.176  1.00  0.750          O  
ATOM    426  CB  PHE A  26     -16.173  -0.204  -2.872  1.00  0.710          C  
ATOM    427  CG  PHE A  26     -16.756  -0.012  -4.256  1.00  0.710          C  
ATOM    428  CD1 PHE A  26     -17.036   1.250  -4.786  1.00  0.710          C  
ATOM    429  CD2 PHE A  26     -17.064  -1.138  -5.034  1.00  0.710          C  
ATOM    430  CE1 PHE A  26     -17.590   1.372  -6.046  1.00  0.710          C  
ATOM    431  CE2 PHE A  26     -17.612  -1.002  -6.290  1.00  0.710          C  
ATOM    432  CZ  PHE A  26     -17.875   0.248  -6.794  1.00  0.710          C  
ATOM    433  H   PHE A  26     -14.583   1.916  -2.583  1.00  0.550          H  
ATOM    434  HA  PHE A  26     -17.362   1.395  -2.130  1.00  0.640          H  
ATOM    435 1HB  PHE A  26     -15.095  -0.346  -2.977  1.00  0.860          H  
ATOM    436 2HB  PHE A  26     -16.575  -1.127  -2.458  1.00  0.860          H  
ATOM    437  HD1 PHE A  26     -16.820   2.151  -4.211  1.00  0.860          H  
ATOM    438  HD2 PHE A  26     -16.865  -2.133  -4.640  1.00  0.860          H  
ATOM    439  HE1 PHE A  26     -17.802   2.362  -6.451  1.00  0.860          H  
ATOM    440  HE2 PHE A  26     -17.841  -1.883  -6.890  1.00  0.860          H  
ATOM    441  HZ  PHE A  26     -18.311   0.349  -7.786  1.00  0.860          H  
ATOM    442  N   ILE A  27     -15.529   0.196   0.250  1.00  0.500          N  
ATOM    443  CA  ILE A  27     -15.640  -0.461   1.540  1.00  0.630          C  
ATOM    444  C   ILE A  27     -15.924   0.490   2.683  1.00  0.600          C  
ATOM    445  O   ILE A  27     -15.762   0.094   3.829  1.00  0.680          O  
ATOM    446  CB  ILE A  27     -14.378  -1.245   1.889  1.00  0.830          C  
ATOM    447  CG1 ILE A  27     -13.174  -0.237   2.039  1.00  0.830          C  
ATOM    448  CG2 ILE A  27     -14.192  -2.268   0.747  1.00  0.830          C  
ATOM    449  CD1 ILE A  27     -11.911  -0.734   2.702  1.00  0.830          C  
ATOM    450  H   ILE A  27     -14.624   0.519  -0.111  1.00  0.600          H  
ATOM    451  HA  ILE A  27     -16.467  -1.166   1.488  1.00  0.760          H  
ATOM    452  HB  ILE A  27     -14.497  -1.761   2.835  1.00  1.000          H  
ATOM    453 1HG1 ILE A  27     -12.916   0.083   1.075  1.00  1.000          H  
ATOM    454 2HG1 ILE A  27     -13.509   0.622   2.593  1.00  1.000          H  
ATOM    455 1HG2 ILE A  27     -13.357  -2.846   0.910  1.00  1.000          H  
ATOM    456 2HG2 ILE A  27     -15.067  -2.917   0.700  1.00  1.000          H  
ATOM    457 3HG2 ILE A  27     -14.079  -1.752  -0.202  1.00  1.000          H  
ATOM    458 1HD1 ILE A  27     -11.182   0.072   2.725  1.00  1.000          H  
ATOM    459 2HD1 ILE A  27     -12.136  -1.048   3.722  1.00  1.000          H  
ATOM    460 3HD1 ILE A  27     -11.515  -1.527   2.172  1.00  1.000          H  
ATOM    461  N   LYS A  28     -16.361   1.717   2.383  1.00  0.580          N  
ATOM    462  CA  LYS A  28     -16.739   2.699   3.392  1.00  0.680          C  
ATOM    463  C   LYS A  28     -15.594   3.292   4.213  1.00  0.650          C  
ATOM    464  O   LYS A  28     -15.676   3.333   5.442  1.00  0.780          O  
ATOM    465  CB  LYS A  28     -17.761   2.098   4.378  1.00  0.910          C  
ATOM    466  CG  LYS A  28     -19.022   1.542   3.729  1.00  0.910          C  
ATOM    467  CD  LYS A  28     -19.959   0.946   4.768  1.00  0.910          C  
ATOM    468  CE  LYS A  28     -21.170   0.291   4.107  1.00  0.910          C  
ATOM    469  NZ  LYS A  28     -22.058  -0.386   5.100  1.00  0.910          N  
ATOM    470  H   LYS A  28     -16.429   2.007   1.398  1.00  0.700          H  
ATOM    471  HA  LYS A  28     -17.215   3.529   2.869  1.00  0.820          H  
ATOM    472 1HB  LYS A  28     -17.319   1.344   5.013  1.00  1.090          H  
ATOM    473 2HB  LYS A  28     -18.091   2.889   5.048  1.00  1.090          H  
ATOM    474 1HG  LYS A  28     -19.533   2.344   3.198  1.00  1.090          H  
ATOM    475 2HG  LYS A  28     -18.761   0.769   3.009  1.00  1.090          H  
ATOM    476 1HD  LYS A  28     -19.418   0.196   5.346  1.00  1.090          H  
ATOM    477 2HD  LYS A  28     -20.297   1.730   5.445  1.00  1.090          H  
ATOM    478 1HE  LYS A  28     -21.745   1.051   3.580  1.00  1.090          H  
ATOM    479 2HE  LYS A  28     -20.818  -0.451   3.388  1.00  1.090          H  
ATOM    480 1HZ  LYS A  28     -22.836  -0.815   4.614  1.00  1.090          H  
ATOM    481 2HZ  LYS A  28     -21.532  -1.104   5.582  1.00  1.090          H  
ATOM    482 3HZ  LYS A  28     -22.405   0.285   5.771  1.00  1.090          H  
ATOM    483  N   THR A  29     -14.520   3.751   3.569  1.00  0.540          N  
ATOM    484  CA  THR A  29     -13.478   4.468   4.307  1.00  0.620          C  
ATOM    485  C   THR A  29     -13.352   5.899   3.765  1.00  0.620          C  
ATOM    486  O   THR A  29     -14.007   6.268   2.788  1.00  0.700          O  
ATOM    487  CB  THR A  29     -12.128   3.718   4.317  1.00  0.840          C  
ATOM    488  OG1 THR A  29     -11.638   3.567   2.999  1.00  0.840          O  
ATOM    489  CG2 THR A  29     -12.284   2.346   4.970  1.00  0.840          C  
ATOM    490  H   THR A  29     -14.400   3.611   2.559  1.00  0.650          H  
ATOM    491  HA  THR A  29     -13.785   4.556   5.345  1.00  0.740          H  
ATOM    492  HB  THR A  29     -11.409   4.288   4.885  1.00  1.000          H  
ATOM    493  HG1 THR A  29     -11.400   4.425   2.643  1.00  1.000          H  
ATOM    494 1HG2 THR A  29     -11.322   1.832   4.980  1.00  1.000          H  
ATOM    495 2HG2 THR A  29     -12.640   2.465   5.984  1.00  1.000          H  
ATOM    496 3HG2 THR A  29     -12.998   1.762   4.419  1.00  1.000          H  
ATOM    497  N   ILE A  30     -12.576   6.733   4.451  1.00  0.580          N  
ATOM    498  CA  ILE A  30     -12.395   8.140   4.086  1.00  0.580          C  
ATOM    499  C   ILE A  30     -11.008   8.383   3.528  1.00  0.570          C  
ATOM    500  O   ILE A  30     -10.023   8.149   4.217  1.00  0.670          O  
ATOM    501  CB  ILE A  30     -12.601   9.018   5.336  1.00  0.810          C  
ATOM    502  CG1 ILE A  30     -14.031   8.817   5.859  1.00  0.810          C  
ATOM    503  CG2 ILE A  30     -12.291  10.506   5.018  1.00  0.810          C  
ATOM    504  CD1 ILE A  30     -14.256   9.331   7.263  1.00  0.810          C  
ATOM    505  H   ILE A  30     -12.051   6.371   5.250  1.00  0.700          H  
ATOM    506  HA  ILE A  30     -13.128   8.408   3.326  1.00  0.700          H  
ATOM    507  HB  ILE A  30     -11.939   8.676   6.119  1.00  0.970          H  
ATOM    508 1HG1 ILE A  30     -14.720   9.328   5.191  1.00  0.970          H  
ATOM    509 2HG1 ILE A  30     -14.263   7.773   5.837  1.00  0.970          H  
ATOM    510 1HG2 ILE A  30     -12.422  11.114   5.905  1.00  0.970          H  
ATOM    511 2HG2 ILE A  30     -11.261  10.612   4.677  1.00  0.970          H  
ATOM    512 3HG2 ILE A  30     -12.965  10.858   4.237  1.00  0.970          H  
ATOM    513 1HD1 ILE A  30     -15.287   9.148   7.550  1.00  0.970          H  
ATOM    514 2HD1 ILE A  30     -13.589   8.802   7.952  1.00  0.970          H  
ATOM    515 3HD1 ILE A  30     -14.061  10.393   7.318  1.00  0.970          H  
ATOM    516  N   GLN A  31     -10.904   8.890   2.306  1.00  0.540          N  
ATOM    517  CA  GLN A  31      -9.565   9.048   1.747  1.00  0.690          C  
ATOM    518  C   GLN A  31      -9.210  10.423   1.209  1.00  0.580          C  
ATOM    519  O   GLN A  31      -9.962  11.042   0.455  1.00  0.690          O  
ATOM    520  CB  GLN A  31      -9.364   8.022   0.652  1.00  0.910          C  
ATOM    521  CG  GLN A  31      -8.004   8.040   0.022  1.00  0.910          C  
ATOM    522  CD  GLN A  31      -7.909   6.989  -0.930  1.00  0.910          C  
ATOM    523  OE1 GLN A  31      -8.670   6.034  -0.828  1.00  0.910          O  
ATOM    524  NE2 GLN A  31      -7.023   7.121  -1.872  1.00  0.910          N  
ATOM    525  H   GLN A  31     -11.736   9.105   1.767  1.00  0.650          H  
ATOM    526  HA  GLN A  31      -8.845   8.832   2.530  1.00  0.830          H  
ATOM    527 1HB  GLN A  31      -9.530   7.029   1.075  1.00  1.090          H  
ATOM    528 2HB  GLN A  31     -10.105   8.174  -0.133  1.00  1.090          H  
ATOM    529 1HG  GLN A  31      -7.838   8.979  -0.502  1.00  1.090          H  
ATOM    530 2HG  GLN A  31      -7.243   7.889   0.793  1.00  1.090          H  
ATOM    531 1HE2 GLN A  31      -6.915   6.411  -2.572  1.00  1.090          H  
ATOM    532 2HE2 GLN A  31      -6.471   7.955  -1.924  1.00  1.090          H  
ATOM    533  N   THR A  32      -8.008  10.849   1.587  1.00  0.490          N  
ATOM    534  CA  THR A  32      -7.383  12.091   1.153  1.00  0.470          C  
ATOM    535  C   THR A  32      -6.089  11.754   0.442  1.00  0.460          C  
ATOM    536  O   THR A  32      -5.285  10.981   0.961  1.00  0.470          O  
ATOM    537  CB  THR A  32      -7.068  13.033   2.349  1.00  0.670          C  
ATOM    538  OG1 THR A  32      -8.283  13.391   3.016  1.00  0.670          O  
ATOM    539  CG2 THR A  32      -6.351  14.312   1.875  1.00  0.670          C  
ATOM    540  H   THR A  32      -7.483  10.237   2.222  1.00  0.590          H  
ATOM    541  HA  THR A  32      -8.043  12.601   0.452  1.00  0.560          H  
ATOM    542  HB  THR A  32      -6.422  12.510   3.055  1.00  0.800          H  
ATOM    543  HG1 THR A  32      -8.661  12.608   3.420  1.00  0.800          H  
ATOM    544 1HG2 THR A  32      -6.151  14.944   2.733  1.00  0.800          H  
ATOM    545 2HG2 THR A  32      -5.406  14.072   1.386  1.00  0.800          H  
ATOM    546 3HG2 THR A  32      -6.991  14.844   1.175  1.00  0.800          H  
ATOM    547  N   THR A  33      -5.864  12.327  -0.725  1.00  0.460          N  
ATOM    548  CA  THR A  33      -4.620  12.052  -1.416  1.00  0.490          C  
ATOM    549  C   THR A  33      -3.901  13.388  -1.458  1.00  0.580          C  
ATOM    550  O   THR A  33      -4.569  14.426  -1.556  1.00  0.840          O  
ATOM    551  CB  THR A  33      -4.917  11.487  -2.828  1.00  0.670          C  
ATOM    552  OG1 THR A  33      -5.552  12.483  -3.640  1.00  0.670          O  
ATOM    553  CG2 THR A  33      -5.930  10.323  -2.680  1.00  0.670          C  
ATOM    554  H   THR A  33      -6.542  12.954  -1.142  1.00  0.550          H  
ATOM    555  HA  THR A  33      -4.012  11.343  -0.857  1.00  0.590          H  
ATOM    556  HB  THR A  33      -4.002  11.133  -3.300  1.00  0.810          H  
ATOM    557  HG1 THR A  33      -4.874  12.948  -4.180  1.00  0.810          H  
ATOM    558 1HG2 THR A  33      -6.162   9.914  -3.654  1.00  0.810          H  
ATOM    559 2HG2 THR A  33      -5.526   9.566  -2.069  1.00  0.810          H  
ATOM    560 3HG2 THR A  33      -6.849  10.683  -2.228  1.00  0.810          H  
ATOM    561  N   CYS A  34      -2.564  13.386  -1.429  1.00  0.520          N  
ATOM    562  CA  CYS A  34      -1.851  14.667  -1.419  1.00  0.620          C  
ATOM    563  C   CYS A  34      -0.477  14.691  -2.073  1.00  0.520          C  
ATOM    564  O   CYS A  34       0.208  13.668  -2.183  1.00  0.620          O  
ATOM    565  CB  CYS A  34      -1.635  15.118   0.027  1.00  0.830          C  
ATOM    566  SG  CYS A  34      -0.538  14.042   0.976  1.00  0.830          S  
ATOM    567  H   CYS A  34      -2.086  12.486  -1.350  1.00  0.620          H  
ATOM    568  HA  CYS A  34      -2.468  15.397  -1.908  1.00  0.740          H  
ATOM    569 1HB  CYS A  34      -1.206  16.108   0.026  1.00  0.990          H  
ATOM    570 2HB  CYS A  34      -2.586  15.169   0.547  1.00  0.990          H  
ATOM    571  HG  CYS A  34      -1.251  12.934   0.794  1.00  0.990          H  
ATOM    572  N   TYR A  35      -0.039  15.918  -2.390  1.00  0.520          N  
ATOM    573  CA  TYR A  35       1.274  16.202  -2.953  1.00  0.570          C  
ATOM    574  C   TYR A  35       2.220  16.722  -1.896  1.00  0.570          C  
ATOM    575  O   TYR A  35       1.828  17.413  -0.954  1.00  0.670          O  
ATOM    576  CB  TYR A  35       1.224  17.172  -4.131  1.00  0.780          C  
ATOM    577  CG  TYR A  35       2.669  17.485  -4.738  1.00  0.780          C  
ATOM    578  CD1 TYR A  35       3.560  16.465  -5.158  1.00  0.780          C  
ATOM    579  CD2 TYR A  35       3.058  18.771  -4.892  1.00  0.780          C  
ATOM    580  CE1 TYR A  35       4.787  16.784  -5.673  1.00  0.780          C  
ATOM    581  CE2 TYR A  35       4.290  19.089  -5.411  1.00  0.780          C  
ATOM    582  CZ  TYR A  35       5.153  18.096  -5.797  1.00  0.780          C  
ATOM    583  OH  TYR A  35       6.386  18.409  -6.311  1.00  0.780          O  
ATOM    584  H   TYR A  35      -0.678  16.702  -2.248  1.00  0.620          H  
ATOM    585  HA  TYR A  35       1.690  15.261  -3.319  1.00  0.680          H  
ATOM    586 1HB  TYR A  35       0.558  16.813  -4.897  1.00  0.930          H  
ATOM    587 2HB  TYR A  35       0.804  18.119  -3.781  1.00  0.930          H  
ATOM    588  HD1 TYR A  35       3.285  15.421  -5.064  1.00  0.930          H  
ATOM    589  HD2 TYR A  35       2.385  19.543  -4.599  1.00  0.930          H  
ATOM    590  HE1 TYR A  35       5.465  16.005  -5.979  1.00  0.930          H  
ATOM    591  HE2 TYR A  35       4.577  20.137  -5.521  1.00  0.930          H  
ATOM    592  HH  TYR A  35       6.514  19.361  -6.294  1.00  0.930          H  
ATOM    593  N   HIS A  36       3.466  16.354  -2.048  1.00  0.680          N  
ATOM    594  CA  HIS A  36       4.535  16.676  -1.139  1.00  0.890          C  
ATOM    595  C   HIS A  36       4.911  18.139  -0.949  1.00  1.000          C  
ATOM    596  O   HIS A  36       5.269  18.519   0.155  1.00  1.190          O  
ATOM    597  CB  HIS A  36       5.757  15.945  -1.625  1.00  1.160          C  
ATOM    598  CG  HIS A  36       5.588  14.536  -1.480  1.00  1.160          C  
ATOM    599  ND1 HIS A  36       5.834  13.867  -0.312  1.00  1.160          N  
ATOM    600  CD2 HIS A  36       5.109  13.635  -2.334  1.00  1.160          C  
ATOM    601  CE1 HIS A  36       5.576  12.615  -0.485  1.00  1.160          C  
ATOM    602  NE2 HIS A  36       5.123  12.459  -1.708  1.00  1.160          N  
ATOM    603  H   HIS A  36       3.689  15.775  -2.848  1.00  0.820          H  
ATOM    604  HA  HIS A  36       4.278  16.271  -0.171  1.00  1.070          H  
ATOM    605 1HB  HIS A  36       5.944  16.176  -2.674  1.00  1.390          H  
ATOM    606 2HB  HIS A  36       6.632  16.257  -1.050  1.00  1.390          H  
ATOM    607  HD2 HIS A  36       4.769  13.817  -3.349  1.00  1.390          H  
ATOM    608  HE1 HIS A  36       5.691  11.834   0.255  1.00  1.390          H  
ATOM    609  HE2 HIS A  36       4.822  11.592  -2.122  1.00  1.390          H  
ATOM    610  N   HIS A  37       4.871  18.982  -1.978  1.00  1.080          N  
ATOM    611  CA  HIS A  37       5.380  20.330  -1.705  1.00  1.400          C  
ATOM    612  C   HIS A  37       4.487  21.556  -1.998  1.00  1.490          C  
ATOM    613  O   HIS A  37       4.624  22.581  -1.318  1.00  2.310          O  
ATOM    614  CB  HIS A  37       6.670  20.500  -2.512  1.00  1.830          C  
ATOM    615  CG  HIS A  37       7.707  19.407  -2.259  1.00  1.830          C  
ATOM    616  ND1 HIS A  37       8.404  19.243  -1.046  1.00  1.830          N  
ATOM    617  CD2 HIS A  37       8.149  18.421  -3.081  1.00  1.830          C  
ATOM    618  CE1 HIS A  37       9.224  18.196  -1.172  1.00  1.830          C  
ATOM    619  NE2 HIS A  37       9.082  17.696  -2.386  1.00  1.830          N  
ATOM    620  H   HIS A  37       4.565  18.684  -2.889  1.00  1.300          H  
ATOM    621  HA  HIS A  37       5.640  20.407  -0.654  1.00  1.680          H  
ATOM    622 1HB  HIS A  37       6.434  20.510  -3.576  1.00  2.200          H  
ATOM    623 2HB  HIS A  37       7.121  21.460  -2.270  1.00  2.200          H  
ATOM    624  HD2 HIS A  37       7.827  18.237  -4.103  1.00  2.200          H  
ATOM    625  HE1 HIS A  37       9.896  17.807  -0.406  1.00  2.200          H  
ATOM    626  HE2 HIS A  37       9.587  16.895  -2.742  1.00  2.200          H  
ATOM    627  N   SER A  38       3.586  21.487  -2.988  1.00  1.390          N  
ATOM    628  CA  SER A  38       2.846  22.685  -3.418  1.00  1.600          C  
ATOM    629  C   SER A  38       1.503  22.425  -4.118  1.00  1.520          C  
ATOM    630  O   SER A  38       0.994  21.305  -4.130  1.00  1.930          O  
ATOM    631  CB  SER A  38       3.719  23.525  -4.334  1.00  2.160          C  
ATOM    632  OG  SER A  38       3.156  24.797  -4.533  1.00  2.160          O  
ATOM    633  H   SER A  38       3.445  20.622  -3.475  1.00  1.670          H  
ATOM    634  HA  SER A  38       2.632  23.277  -2.527  1.00  1.920          H  
ATOM    635 1HB  SER A  38       4.713  23.630  -3.899  1.00  2.590          H  
ATOM    636 2HB  SER A  38       3.832  23.017  -5.291  1.00  2.590          H  
ATOM    637  HG  SER A  38       3.763  25.265  -5.123  1.00  2.590          H  
ATOM    638  N   LEU A  39       0.951  23.480  -4.714  1.00  1.690          N  
ATOM    639  CA  LEU A  39      -0.397  23.530  -5.292  1.00  1.880          C  
ATOM    640  C   LEU A  39      -0.579  22.935  -6.692  1.00  1.370          C  
ATOM    641  O   LEU A  39      -1.687  22.954  -7.224  1.00  2.010          O  
ATOM    642  CB  LEU A  39      -0.859  24.994  -5.368  1.00  2.560          C  
ATOM    643  CG  LEU A  39      -1.010  25.793  -4.028  1.00  2.560          C  
ATOM    644  CD1 LEU A  39      -1.346  27.245  -4.365  1.00  2.560          C  
ATOM    645  CD2 LEU A  39      -2.101  25.191  -3.149  1.00  2.560          C  
ATOM    646  H   LEU A  39       1.507  24.326  -4.712  1.00  2.030          H  
ATOM    647  HA  LEU A  39      -1.056  22.971  -4.641  1.00  2.260          H  
ATOM    648 1HB  LEU A  39      -0.146  25.534  -5.990  1.00  3.070          H  
ATOM    649 2HB  LEU A  39      -1.824  25.020  -5.869  1.00  3.070          H  
ATOM    650  HG  LEU A  39      -0.065  25.776  -3.489  1.00  3.070          H  
ATOM    651 1HD1 LEU A  39      -1.435  27.821  -3.445  1.00  3.070          H  
ATOM    652 2HD1 LEU A  39      -0.554  27.670  -4.981  1.00  3.070          H  
ATOM    653 3HD1 LEU A  39      -2.289  27.285  -4.909  1.00  3.070          H  
ATOM    654 1HD2 LEU A  39      -2.187  25.774  -2.231  1.00  3.070          H  
ATOM    655 2HD2 LEU A  39      -3.054  25.210  -3.679  1.00  3.070          H  
ATOM    656 3HD2 LEU A  39      -1.853  24.181  -2.896  1.00  3.070          H  
ATOM    657  N   LYS A  40       0.484  22.448  -7.312  1.00  1.280          N  
ATOM    658  CA  LYS A  40       1.125  21.799  -8.445  1.00  1.980          C  
ATOM    659  C   LYS A  40       0.363  20.545  -8.841  1.00  1.630          C  
ATOM    660  O   LYS A  40      -0.090  19.787  -7.979  1.00  1.950          O  
ATOM    661  CB  LYS A  40       2.583  21.474  -8.124  1.00  2.490          C  
ATOM    662  CG  LYS A  40       3.370  20.867  -9.287  1.00  2.490          C  
ATOM    663  CD  LYS A  40       4.830  20.633  -8.928  1.00  2.490          C  
ATOM    664  CE  LYS A  40       5.578  19.874 -10.028  1.00  2.490          C  
ATOM    665  NZ  LYS A  40       5.710  20.672 -11.286  1.00  2.490          N  
ATOM    666  H   LYS A  40      -0.282  22.302  -7.957  1.00  1.540          H  
ATOM    667  HA  LYS A  40       1.096  22.493  -9.295  1.00  2.380          H  
ATOM    668 1HB  LYS A  40       3.096  22.378  -7.798  1.00  2.990          H  
ATOM    669 2HB  LYS A  40       2.609  20.769  -7.297  1.00  2.990          H  
ATOM    670 1HG  LYS A  40       2.931  19.902  -9.548  1.00  2.990          H  
ATOM    671 2HG  LYS A  40       3.302  21.524 -10.148  1.00  2.990          H  
ATOM    672 1HD  LYS A  40       5.325  21.589  -8.749  1.00  2.990          H  
ATOM    673 2HD  LYS A  40       4.877  20.049  -8.026  1.00  2.990          H  
ATOM    674 1HE  LYS A  40       6.571  19.618  -9.665  1.00  2.990          H  
ATOM    675 2HE  LYS A  40       5.036  18.952 -10.251  1.00  2.990          H  
ATOM    676 1HZ  LYS A  40       6.207  20.127 -11.975  1.00  2.990          H  
ATOM    677 2HZ  LYS A  40       4.794  20.901 -11.642  1.00  2.990          H  
ATOM    678 3HZ  LYS A  40       6.221  21.524 -11.098  1.00  2.990          H  
ATOM    679  N   LYS A  41       0.117  20.372 -10.138  1.00  1.190          N  
ATOM    680  CA  LYS A  41      -0.568  19.174 -10.625  1.00  0.890          C  
ATOM    681  C   LYS A  41       0.471  18.091 -10.848  1.00  0.860          C  
ATOM    682  O   LYS A  41       1.615  18.403 -11.192  1.00  1.010          O  
ATOM    683  CB  LYS A  41      -1.360  19.439 -11.899  1.00  1.370          C  
ATOM    684  CG  LYS A  41      -2.498  20.442 -11.738  1.00  1.370          C  
ATOM    685  CD  LYS A  41      -3.414  20.499 -12.985  1.00  1.370          C  
ATOM    686  CE  LYS A  41      -2.775  21.238 -14.188  1.00  1.370          C  
ATOM    687  NZ  LYS A  41      -2.647  22.714 -13.956  1.00  1.370          N  
ATOM    688  H   LYS A  41       0.474  21.046 -10.802  1.00  1.430          H  
ATOM    689  HA  LYS A  41      -1.261  18.815  -9.858  1.00  1.070          H  
ATOM    690 1HB  LYS A  41      -0.681  19.774 -12.677  1.00  1.640          H  
ATOM    691 2HB  LYS A  41      -1.800  18.504 -12.224  1.00  1.640          H  
ATOM    692 1HG  LYS A  41      -3.097  20.146 -10.874  1.00  1.640          H  
ATOM    693 2HG  LYS A  41      -2.086  21.425 -11.537  1.00  1.640          H  
ATOM    694 1HD  LYS A  41      -3.658  19.480 -13.291  1.00  1.640          H  
ATOM    695 2HD  LYS A  41      -4.344  21.001 -12.721  1.00  1.640          H  
ATOM    696 1HE  LYS A  41      -1.792  20.827 -14.387  1.00  1.640          H  
ATOM    697 2HE  LYS A  41      -3.401  21.083 -15.064  1.00  1.640          H  
ATOM    698 1HZ  LYS A  41      -2.236  23.147 -14.773  1.00  1.640          H  
ATOM    699 2HZ  LYS A  41      -3.560  23.112 -13.791  1.00  1.640          H  
ATOM    700 3HZ  LYS A  41      -2.059  22.888 -13.157  1.00  1.640          H  
ATOM    701  N   ILE A  42       0.072  16.834 -10.707  1.00  0.740          N  
ATOM    702  CA  ILE A  42       0.998  15.724 -10.865  1.00  0.720          C  
ATOM    703  C   ILE A  42       0.823  14.860 -12.086  1.00  0.640          C  
ATOM    704  O   ILE A  42      -0.222  14.236 -12.263  1.00  0.680          O  
ATOM    705  CB  ILE A  42       0.914  14.818  -9.627  1.00  1.020          C  
ATOM    706  CG1 ILE A  42       1.330  15.649  -8.416  1.00  1.020          C  
ATOM    707  CG2 ILE A  42       1.729  13.546  -9.804  1.00  1.020          C  
ATOM    708  CD1 ILE A  42       1.182  14.960  -7.144  1.00  1.020          C  
ATOM    709  H   ILE A  42      -0.904  16.655 -10.444  1.00  0.890          H  
ATOM    710  HA  ILE A  42       2.002  16.141 -10.907  1.00  0.860          H  
ATOM    711  HB  ILE A  42      -0.133  14.540  -9.467  1.00  1.220          H  
ATOM    712 1HG1 ILE A  42       2.354  15.985  -8.530  1.00  1.220          H  
ATOM    713 2HG1 ILE A  42       0.689  16.531  -8.368  1.00  1.220          H  
ATOM    714 1HG2 ILE A  42       1.669  12.910  -8.941  1.00  1.220          H  
ATOM    715 2HG2 ILE A  42       1.389  12.969 -10.662  1.00  1.220          H  
ATOM    716 3HG2 ILE A  42       2.711  13.854  -9.953  1.00  1.220          H  
ATOM    717 1HD1 ILE A  42       1.442  15.602  -6.403  1.00  1.220          H  
ATOM    718 2HD1 ILE A  42       0.156  14.655  -7.000  1.00  1.220          H  
ATOM    719 3HD1 ILE A  42       1.830  14.114  -7.100  1.00  1.220          H  
ATOM    720  N   THR A  43       1.892  14.754 -12.881  1.00  0.580          N  
ATOM    721  CA  THR A  43       1.875  13.911 -14.065  1.00  0.570          C  
ATOM    722  C   THR A  43       2.391  12.513 -13.700  1.00  0.530          C  
ATOM    723  O   THR A  43       3.511  12.357 -13.195  1.00  0.510          O  
ATOM    724  CB  THR A  43       2.762  14.486 -15.201  1.00  0.800          C  
ATOM    725  OG1 THR A  43       2.311  15.797 -15.573  1.00  0.800          O  
ATOM    726  CG2 THR A  43       2.630  13.587 -16.432  1.00  0.800          C  
ATOM    727  H   THR A  43       2.711  15.308 -12.677  1.00  0.700          H  
ATOM    728  HA  THR A  43       0.855  13.808 -14.423  1.00  0.680          H  
ATOM    729  HB  THR A  43       3.802  14.533 -14.882  1.00  0.960          H  
ATOM    730  HG1 THR A  43       2.508  16.418 -14.871  1.00  0.960          H  
ATOM    731 1HG2 THR A  43       3.235  13.989 -17.239  1.00  0.960          H  
ATOM    732 2HG2 THR A  43       2.970  12.587 -16.204  1.00  0.960          H  
ATOM    733 3HG2 THR A  43       1.585  13.550 -16.744  1.00  0.960          H  
ATOM    734  N   ALA A  44       1.572  11.515 -13.994  1.00  0.540          N  
ATOM    735  CA  ALA A  44       1.822  10.096 -13.777  1.00  0.520          C  
ATOM    736  C   ALA A  44       2.828   9.554 -14.769  1.00  0.510          C  
ATOM    737  O   ALA A  44       3.039  10.140 -15.833  1.00  0.550          O  
ATOM    738  CB  ALA A  44       0.548   9.314 -13.919  1.00  0.740          C  
ATOM    739  H   ALA A  44       0.658  11.770 -14.372  1.00  0.650          H  
ATOM    740  HA  ALA A  44       2.215   9.967 -12.769  1.00  0.620          H  
ATOM    741 1HB  ALA A  44       0.755   8.263 -13.731  1.00  0.880          H  
ATOM    742 2HB  ALA A  44      -0.194   9.669 -13.201  1.00  0.880          H  
ATOM    743 3HB  ALA A  44       0.156   9.430 -14.913  1.00  0.880          H  
ATOM    744  N   SER A  45       3.412   8.387 -14.478  1.00  0.470          N  
ATOM    745  CA  SER A  45       4.372   7.779 -15.405  1.00  0.480          C  
ATOM    746  C   SER A  45       3.700   7.418 -16.734  1.00  0.510          C  
ATOM    747  O   SER A  45       4.362   7.218 -17.753  1.00  0.560          O  
ATOM    748  CB  SER A  45       5.003   6.542 -14.797  1.00  0.670          C  
ATOM    749  OG  SER A  45       4.092   5.489 -14.707  1.00  0.670          O  
ATOM    750  H   SER A  45       3.204   7.887 -13.602  1.00  0.560          H  
ATOM    751  HA  SER A  45       5.161   8.505 -15.607  1.00  0.580          H  
ATOM    752 1HB  SER A  45       5.859   6.237 -15.397  1.00  0.800          H  
ATOM    753 2HB  SER A  45       5.372   6.782 -13.804  1.00  0.800          H  
ATOM    754  HG  SER A  45       4.526   4.816 -14.181  1.00  0.800          H  
ATOM    755  N   ASN A  46       2.367   7.352 -16.712  1.00  0.520          N  
ATOM    756  CA  ASN A  46       1.537   7.052 -17.864  1.00  0.560          C  
ATOM    757  C   ASN A  46       0.880   8.292 -18.491  1.00  0.630          C  
ATOM    758  O   ASN A  46      -0.011   8.168 -19.329  1.00  0.710          O  
ATOM    759  CB  ASN A  46       0.525   6.001 -17.479  1.00  0.770          C  
ATOM    760  CG  ASN A  46       1.217   4.700 -17.290  1.00  0.770          C  
ATOM    761  OD1 ASN A  46       1.507   4.041 -18.280  1.00  0.770          O  
ATOM    762  ND2 ASN A  46       1.526   4.325 -16.076  1.00  0.770          N  
ATOM    763  H   ASN A  46       1.930   7.524 -15.819  1.00  0.620          H  
ATOM    764  HA  ASN A  46       2.181   6.621 -18.632  1.00  0.670          H  
ATOM    765 1HB  ASN A  46       0.012   6.290 -16.553  1.00  0.920          H  
ATOM    766 2HB  ASN A  46      -0.229   5.898 -18.263  1.00  0.920          H  
ATOM    767 1HD2 ASN A  46       2.030   3.474 -15.930  1.00  0.920          H  
ATOM    768 2HD2 ASN A  46       1.303   4.904 -15.301  1.00  0.920          H  
ATOM    769  N   GLY A  47       1.321   9.495 -18.108  1.00  0.660          N  
ATOM    770  CA  GLY A  47       0.821  10.740 -18.702  1.00  0.810          C  
ATOM    771  C   GLY A  47      -0.481  11.317 -18.134  1.00  0.890          C  
ATOM    772  O   GLY A  47      -0.965  12.344 -18.611  1.00  1.050          O  
ATOM    773  H   GLY A  47       2.050   9.569 -17.393  1.00  0.790          H  
ATOM    774 1HA  GLY A  47       1.602  11.494 -18.606  1.00  0.970          H  
ATOM    775 2HA  GLY A  47       0.692  10.581 -19.772  1.00  0.970          H  
ATOM    776  N   VAL A  48      -1.054  10.678 -17.133  1.00  0.880          N  
ATOM    777  CA  VAL A  48      -2.290  11.169 -16.539  1.00  0.970          C  
ATOM    778  C   VAL A  48      -1.954  12.289 -15.569  1.00  0.800          C  
ATOM    779  O   VAL A  48      -1.066  12.141 -14.737  1.00  0.720          O  
ATOM    780  CB  VAL A  48      -3.045  10.043 -15.794  1.00  1.320          C  
ATOM    781  CG1 VAL A  48      -4.300  10.602 -15.091  1.00  1.320          C  
ATOM    782  CG2 VAL A  48      -3.432   8.965 -16.778  1.00  1.320          C  
ATOM    783  H   VAL A  48      -0.622   9.830 -16.797  1.00  1.060          H  
ATOM    784  HA  VAL A  48      -2.933  11.563 -17.330  1.00  1.160          H  
ATOM    785  HB  VAL A  48      -2.395   9.614 -15.025  1.00  1.590          H  
ATOM    786 1HG1 VAL A  48      -4.817   9.793 -14.567  1.00  1.590          H  
ATOM    787 2HG1 VAL A  48      -4.025  11.360 -14.368  1.00  1.590          H  
ATOM    788 3HG1 VAL A  48      -4.978  11.038 -15.829  1.00  1.590          H  
ATOM    789 1HG2 VAL A  48      -3.952   8.161 -16.250  1.00  1.590          H  
ATOM    790 2HG2 VAL A  48      -4.088   9.387 -17.536  1.00  1.590          H  
ATOM    791 3HG2 VAL A  48      -2.536   8.560 -17.250  1.00  1.590          H  
ATOM    792  N   VAL A  49      -2.631  13.423 -15.678  1.00  0.790          N  
ATOM    793  CA  VAL A  49      -2.339  14.528 -14.774  1.00  0.720          C  
ATOM    794  C   VAL A  49      -3.459  14.752 -13.771  1.00  0.550          C  
ATOM    795  O   VAL A  49      -4.607  15.003 -14.152  1.00  0.550          O  
ATOM    796  CB  VAL A  49      -2.068  15.809 -15.565  1.00  1.040          C  
ATOM    797  CG1 VAL A  49      -1.794  16.976 -14.617  1.00  1.040          C  
ATOM    798  CG2 VAL A  49      -0.904  15.583 -16.483  1.00  1.040          C  
ATOM    799  H   VAL A  49      -3.348  13.511 -16.385  1.00  0.950          H  
ATOM    800  HA  VAL A  49      -1.442  14.287 -14.230  1.00  0.860          H  
ATOM    801  HB  VAL A  49      -2.909  16.038 -16.133  1.00  1.240          H  
ATOM    802 1HG1 VAL A  49      -1.612  17.878 -15.198  1.00  1.240          H  
ATOM    803 2HG1 VAL A  49      -2.654  17.138 -13.971  1.00  1.240          H  
ATOM    804 3HG1 VAL A  49      -0.914  16.752 -14.008  1.00  1.240          H  
ATOM    805 1HG2 VAL A  49      -0.710  16.482 -17.061  1.00  1.240          H  
ATOM    806 2HG2 VAL A  49      -0.050  15.344 -15.898  1.00  1.240          H  
ATOM    807 3HG2 VAL A  49      -1.115  14.758 -17.166  1.00  1.240          H  
ATOM    808  N   GLU A  50      -3.108  14.662 -12.479  1.00  0.490          N  
ATOM    809  CA  GLU A  50      -4.084  14.770 -11.388  1.00  0.420          C  
ATOM    810  C   GLU A  50      -3.893  15.917 -10.381  1.00  0.520          C  
ATOM    811  O   GLU A  50      -2.779  16.372 -10.085  1.00  0.710          O  
ATOM    812  CB  GLU A  50      -4.118  13.472 -10.571  1.00  0.620          C  
ATOM    813  CG  GLU A  50      -4.616  12.227 -11.298  1.00  0.620          C  
ATOM    814  CD  GLU A  50      -4.642  11.052 -10.361  1.00  0.620          C  
ATOM    815  OE1 GLU A  50      -4.081  11.204  -9.311  1.00  0.620          O  
ATOM    816  OE2 GLU A  50      -5.210  10.037 -10.667  1.00  0.620          O  
ATOM    817  H   GLU A  50      -2.124  14.456 -12.273  1.00  0.590          H  
ATOM    818  HA  GLU A  50      -5.061  14.901 -11.845  1.00  0.500          H  
ATOM    819 1HB  GLU A  50      -3.109  13.259 -10.209  1.00  0.740          H  
ATOM    820 2HB  GLU A  50      -4.753  13.617  -9.692  1.00  0.740          H  
ATOM    821 1HG  GLU A  50      -5.616  12.411 -11.692  1.00  0.740          H  
ATOM    822 2HG  GLU A  50      -3.951  12.019 -12.130  1.00  0.740          H  
ATOM    823  N   VAL A  51      -5.027  16.337  -9.820  1.00  0.500          N  
ATOM    824  CA  VAL A  51      -5.127  17.349  -8.762  1.00  0.640          C  
ATOM    825  C   VAL A  51      -5.219  16.670  -7.377  1.00  0.600          C  
ATOM    826  O   VAL A  51      -5.993  15.731  -7.211  1.00  0.800          O  
ATOM    827  CB  VAL A  51      -6.377  18.211  -9.003  1.00  0.840          C  
ATOM    828  CG1 VAL A  51      -6.536  19.266  -7.913  1.00  0.840          C  
ATOM    829  CG2 VAL A  51      -6.307  18.840 -10.407  1.00  0.840          C  
ATOM    830  H   VAL A  51      -5.890  15.914 -10.187  1.00  0.600          H  
ATOM    831  HA  VAL A  51      -4.238  17.981  -8.794  1.00  0.770          H  
ATOM    832  HB  VAL A  51      -7.230  17.580  -8.936  1.00  1.010          H  
ATOM    833 1HG1 VAL A  51      -7.445  19.837  -8.098  1.00  1.010          H  
ATOM    834 2HG1 VAL A  51      -6.611  18.795  -6.932  1.00  1.010          H  
ATOM    835 3HG1 VAL A  51      -5.676  19.937  -7.927  1.00  1.010          H  
ATOM    836 1HG2 VAL A  51      -7.208  19.419 -10.579  1.00  1.010          H  
ATOM    837 2HG2 VAL A  51      -5.439  19.487 -10.471  1.00  1.010          H  
ATOM    838 3HG2 VAL A  51      -6.233  18.057 -11.164  1.00  1.010          H  
ATOM    839  N   ASN A  52      -4.448  17.139  -6.381  1.00  0.610          N  
ATOM    840  CA  ASN A  52      -4.454  16.517  -5.042  1.00  0.740          C  
ATOM    841  C   ASN A  52      -4.447  17.568  -3.912  1.00  0.800          C  
ATOM    842  O   ASN A  52      -4.427  18.768  -4.184  1.00  0.980          O  
ATOM    843  CB  ASN A  52      -3.223  15.637  -4.904  1.00  0.980          C  
ATOM    844  CG  ASN A  52      -3.200  14.457  -5.792  1.00  0.980          C  
ATOM    845  OD1 ASN A  52      -3.765  13.392  -5.484  1.00  0.980          O  
ATOM    846  ND2 ASN A  52      -2.573  14.626  -6.925  1.00  0.980          N  
ATOM    847  H   ASN A  52      -3.842  17.931  -6.554  1.00  0.730          H  
ATOM    848  HA  ASN A  52      -5.358  15.917  -4.931  1.00  0.890          H  
ATOM    849 1HB  ASN A  52      -2.318  16.228  -5.065  1.00  1.180          H  
ATOM    850 2HB  ASN A  52      -3.190  15.264  -3.915  1.00  1.180          H  
ATOM    851 1HD2 ASN A  52      -2.533  13.886  -7.597  1.00  1.180          H  
ATOM    852 2HD2 ASN A  52      -2.163  15.515  -7.132  1.00  1.180          H  
ATOM    853  N   ASN A  53      -4.466  17.104  -2.643  1.00  0.940          N  
ATOM    854  CA  ASN A  53      -4.399  17.956  -1.450  1.00  0.580          C  
ATOM    855  C   ASN A  53      -2.924  18.244  -1.165  1.00  0.570          C  
ATOM    856  O   ASN A  53      -2.065  17.820  -1.942  1.00  0.720          O  
ATOM    857  CB  ASN A  53      -5.107  17.264  -0.277  1.00  0.960          C  
ATOM    858  CG  ASN A  53      -5.621  18.204   0.816  1.00  0.960          C  
ATOM    859  OD1 ASN A  53      -4.979  19.207   1.145  1.00  0.960          O  
ATOM    860  ND2 ASN A  53      -6.765  17.894   1.368  1.00  0.960          N  
ATOM    861  H   ASN A  53      -4.517  16.102  -2.464  1.00  1.130          H  
ATOM    862  HA  ASN A  53      -4.892  18.907  -1.655  1.00  0.700          H  
ATOM    863 1HB  ASN A  53      -5.949  16.687  -0.664  1.00  1.150          H  
ATOM    864 2HB  ASN A  53      -4.427  16.555   0.179  1.00  1.150          H  
ATOM    865 1HD2 ASN A  53      -7.151  18.475   2.087  1.00  1.150          H  
ATOM    866 2HD2 ASN A  53      -7.261  17.078   1.071  1.00  1.150          H  
ATOM    867  N   ILE A  54      -2.626  19.002  -0.113  1.00  0.870          N  
ATOM    868  CA  ILE A  54      -1.247  19.373   0.186  1.00  0.880          C  
ATOM    869  C   ILE A  54      -0.777  18.699   1.479  1.00  0.790          C  
ATOM    870  O   ILE A  54      -1.358  18.938   2.539  1.00  0.880          O  
ATOM    871  CB  ILE A  54      -1.155  20.902   0.367  1.00  1.230          C  
ATOM    872  CG1 ILE A  54      -1.871  21.631  -0.800  1.00  1.230          C  
ATOM    873  CG2 ILE A  54       0.328  21.312   0.416  1.00  1.230          C  
ATOM    874  CD1 ILE A  54      -1.330  21.385  -2.147  1.00  1.230          C  
ATOM    875  H   ILE A  54      -3.381  19.323   0.486  1.00  1.040          H  
ATOM    876  HA  ILE A  54      -0.591  19.042  -0.624  1.00  1.060          H  
ATOM    877  HB  ILE A  54      -1.654  21.195   1.298  1.00  1.470          H  
ATOM    878 1HG1 ILE A  54      -2.910  21.313  -0.801  1.00  1.470          H  
ATOM    879 2HG1 ILE A  54      -1.843  22.702  -0.614  1.00  1.470          H  
ATOM    880 1HG2 ILE A  54       0.399  22.390   0.550  1.00  1.470          H  
ATOM    881 2HG2 ILE A  54       0.795  20.824   1.222  1.00  1.470          H  
ATOM    882 3HG2 ILE A  54       0.847  21.027  -0.497  1.00  1.470          H  
ATOM    883 1HD1 ILE A  54      -1.925  21.919  -2.863  1.00  1.470          H  
ATOM    884 2HD1 ILE A  54      -0.328  21.734  -2.189  1.00  1.470          H  
ATOM    885 3HD1 ILE A  54      -1.357  20.332  -2.403  1.00  1.470          H  
ATOM    886  N   VAL A  55       0.334  17.957   1.443  1.00  0.700          N  
ATOM    887  CA  VAL A  55       0.809  17.236   2.640  1.00  0.740          C  
ATOM    888  C   VAL A  55       1.108  18.189   3.804  1.00  0.840          C  
ATOM    889  O   VAL A  55       1.006  17.827   4.974  1.00  0.830          O  
ATOM    890  CB  VAL A  55       2.080  16.399   2.356  1.00  1.020          C  
ATOM    891  CG1 VAL A  55       3.324  17.300   2.251  1.00  1.020          C  
ATOM    892  CG2 VAL A  55       2.256  15.323   3.446  1.00  1.020          C  
ATOM    893  H   VAL A  55       0.814  17.829   0.541  1.00  0.840          H  
ATOM    894  HA  VAL A  55       0.031  16.536   2.936  1.00  0.890          H  
ATOM    895  HB  VAL A  55       1.963  15.914   1.385  1.00  1.220          H  
ATOM    896 1HG1 VAL A  55       4.195  16.691   2.020  1.00  1.220          H  
ATOM    897 2HG1 VAL A  55       3.173  18.031   1.462  1.00  1.220          H  
ATOM    898 3HG1 VAL A  55       3.523  17.815   3.184  1.00  1.220          H  
ATOM    899 1HG2 VAL A  55       3.134  14.721   3.219  1.00  1.220          H  
ATOM    900 2HG2 VAL A  55       2.385  15.790   4.422  1.00  1.220          H  
ATOM    901 3HG2 VAL A  55       1.374  14.683   3.470  1.00  1.220          H  
ATOM    902  N   ASN A  56       1.473  19.420   3.455  1.00  0.980          N  
ATOM    903  CA  ASN A  56       1.882  20.482   4.361  1.00  1.120          C  
ATOM    904  C   ASN A  56       0.807  20.824   5.384  1.00  1.110          C  
ATOM    905  O   ASN A  56       1.114  21.389   6.435  1.00  1.210          O  
ATOM    906  CB  ASN A  56       2.174  21.754   3.572  1.00  1.510          C  
ATOM    907  CG  ASN A  56       3.374  21.656   2.631  1.00  1.510          C  
ATOM    908  OD1 ASN A  56       4.279  20.834   2.807  1.00  1.510          O  
ATOM    909  ND2 ASN A  56       3.353  22.498   1.602  1.00  1.510          N  
ATOM    910  H   ASN A  56       1.514  19.598   2.466  1.00  1.180          H  
ATOM    911  HA  ASN A  56       2.771  20.158   4.903  1.00  1.340          H  
ATOM    912 1HB  ASN A  56       1.293  22.059   3.027  1.00  1.810          H  
ATOM    913 2HB  ASN A  56       2.382  22.551   4.284  1.00  1.810          H  
ATOM    914 1HD2 ASN A  56       4.077  22.494   0.869  1.00  1.810          H  
ATOM    915 2HD2 ASN A  56       2.608  23.160   1.514  1.00  1.810          H  
ATOM    916  N   THR A  57      -0.458  20.539   5.062  1.00  1.030          N  
ATOM    917  CA  THR A  57      -1.552  20.882   5.951  1.00  1.100          C  
ATOM    918  C   THR A  57      -2.324  19.656   6.434  1.00  0.990          C  
ATOM    919  O   THR A  57      -3.452  19.788   6.921  1.00  1.080          O  
ATOM    920  CB  THR A  57      -2.529  21.864   5.271  1.00  1.510          C  
ATOM    921  OG1 THR A  57      -3.078  21.274   4.090  1.00  1.510          O  
ATOM    922  CG2 THR A  57      -1.766  23.120   4.870  1.00  1.510          C  
ATOM    923  H   THR A  57      -0.679  20.052   4.187  1.00  1.240          H  
ATOM    924  HA  THR A  57      -1.140  21.373   6.830  1.00  1.320          H  
ATOM    925  HB  THR A  57      -3.332  22.125   5.958  1.00  1.810          H  
ATOM    926  HG1 THR A  57      -3.708  20.586   4.343  1.00  1.810          H  
ATOM    927 1HG2 THR A  57      -2.447  23.818   4.390  1.00  1.810          H  
ATOM    928 2HG2 THR A  57      -1.336  23.580   5.759  1.00  1.810          H  
ATOM    929 3HG2 THR A  57      -0.971  22.861   4.176  1.00  1.810          H  
ATOM    930  N   ILE A  58      -1.753  18.459   6.300  1.00  0.860          N  
ATOM    931  CA  ILE A  58      -2.484  17.281   6.748  1.00  0.820          C  
ATOM    932  C   ILE A  58      -2.235  16.968   8.219  1.00  0.750          C  
ATOM    933  O   ILE A  58      -1.109  16.707   8.640  1.00  0.900          O  
ATOM    934  CB  ILE A  58      -2.109  16.033   5.919  1.00  1.160          C  
ATOM    935  CG1 ILE A  58      -2.364  16.249   4.393  1.00  1.160          C  
ATOM    936  CG2 ILE A  58      -2.864  14.837   6.425  1.00  1.160          C  
ATOM    937  CD1 ILE A  58      -3.781  16.553   3.944  1.00  1.160          C  
ATOM    938  H   ILE A  58      -0.811  18.369   5.900  1.00  1.030          H  
ATOM    939  HA  ILE A  58      -3.548  17.469   6.632  1.00  0.980          H  
ATOM    940  HB  ILE A  58      -1.036  15.849   6.029  1.00  1.400          H  
ATOM    941 1HG1 ILE A  58      -1.769  17.080   4.090  1.00  1.400          H  
ATOM    942 2HG1 ILE A  58      -2.026  15.360   3.864  1.00  1.400          H  
ATOM    943 1HG2 ILE A  58      -2.579  13.973   5.865  1.00  1.400          H  
ATOM    944 2HG2 ILE A  58      -2.646  14.659   7.471  1.00  1.400          H  
ATOM    945 3HG2 ILE A  58      -3.918  15.013   6.309  1.00  1.400          H  
ATOM    946 1HD1 ILE A  58      -3.782  16.692   2.861  1.00  1.400          H  
ATOM    947 2HD1 ILE A  58      -4.443  15.735   4.198  1.00  1.400          H  
ATOM    948 3HD1 ILE A  58      -4.132  17.469   4.415  1.00  1.400          H  
ATOM    949  N   ASN A  59      -3.309  16.935   9.001  1.00  0.730          N  
ATOM    950  CA  ASN A  59      -3.201  16.624  10.418  1.00  0.780          C  
ATOM    951  C   ASN A  59      -3.216  15.118  10.583  1.00  0.720          C  
ATOM    952  O   ASN A  59      -4.277  14.498  10.555  1.00  0.730          O  
ATOM    953  CB  ASN A  59      -4.324  17.256  11.216  1.00  1.070          C  
ATOM    954  CG  ASN A  59      -4.184  17.026  12.715  1.00  1.070          C  
ATOM    955  OD1 ASN A  59      -3.464  16.110  13.189  1.00  1.070          O  
ATOM    956  ND2 ASN A  59      -4.866  17.850  13.482  1.00  1.070          N  
ATOM    957  H   ASN A  59      -4.208  17.162   8.599  1.00  0.880          H  
ATOM    958  HA  ASN A  59      -2.245  16.995  10.792  1.00  0.940          H  
ATOM    959 1HB  ASN A  59      -4.352  18.330  11.022  1.00  1.290          H  
ATOM    960 2HB  ASN A  59      -5.281  16.840  10.891  1.00  1.290          H  
ATOM    961 1HD2 ASN A  59      -4.829  17.761  14.480  1.00  1.290          H  
ATOM    962 2HD2 ASN A  59      -5.436  18.564  13.069  1.00  1.290          H  
ATOM    963  N   LEU A  60      -2.055  14.523  10.807  1.00  0.760          N  
ATOM    964  CA  LEU A  60      -1.940  13.073  10.802  1.00  0.780          C  
ATOM    965  C   LEU A  60      -2.572  12.426  12.018  1.00  0.740          C  
ATOM    966  O   LEU A  60      -2.774  11.214  12.037  1.00  0.710          O  
ATOM    967  CB  LEU A  60      -0.469  12.668  10.743  1.00  1.080          C  
ATOM    968  CG  LEU A  60       0.317  13.109   9.480  1.00  1.080          C  
ATOM    969  CD1 LEU A  60       1.780  12.688   9.668  1.00  1.080          C  
ATOM    970  CD2 LEU A  60      -0.307  12.521   8.177  1.00  1.080          C  
ATOM    971  H   LEU A  60      -1.221  15.093  10.892  1.00  0.910          H  
ATOM    972  HA  LEU A  60      -2.451  12.695   9.925  1.00  0.940          H  
ATOM    973 1HB  LEU A  60       0.036  13.089  11.611  1.00  1.300          H  
ATOM    974 2HB  LEU A  60      -0.408  11.582  10.815  1.00  1.300          H  
ATOM    975  HG  LEU A  60       0.293  14.199   9.405  1.00  1.300          H  
ATOM    976 1HD1 LEU A  60       2.360  13.027   8.808  1.00  1.300          H  
ATOM    977 2HD1 LEU A  60       2.179  13.147  10.573  1.00  1.300          H  
ATOM    978 3HD1 LEU A  60       1.858  11.609   9.756  1.00  1.300          H  
ATOM    979 1HD2 LEU A  60       0.276  12.866   7.323  1.00  1.300          H  
ATOM    980 2HD2 LEU A  60      -0.302  11.455   8.191  1.00  1.300          H  
ATOM    981 3HD2 LEU A  60      -1.322  12.858   8.059  1.00  1.300          H  
ATOM    982  N   SER A  61      -2.930  13.218  13.028  1.00  0.780          N  
ATOM    983  CA  SER A  61      -3.519  12.648  14.238  1.00  0.820          C  
ATOM    984  C   SER A  61      -4.956  12.220  13.977  1.00  0.760          C  
ATOM    985  O   SER A  61      -5.568  11.519  14.787  1.00  0.770          O  
ATOM    986  CB  SER A  61      -3.469  13.621  15.406  1.00  1.130          C  
ATOM    987  OG  SER A  61      -4.341  14.703  15.223  1.00  1.130          O  
ATOM    988  H   SER A  61      -2.813  14.230  12.955  1.00  0.940          H  
ATOM    989  HA  SER A  61      -2.951  11.760  14.511  1.00  0.980          H  
ATOM    990 1HB  SER A  61      -3.737  13.090  16.318  1.00  1.360          H  
ATOM    991 2HB  SER A  61      -2.453  13.987  15.530  1.00  1.360          H  
ATOM    992  HG  SER A  61      -3.915  15.290  14.589  1.00  1.360          H  
ATOM    993  N   GLU A  62      -5.506  12.644  12.836  1.00  0.720          N  
ATOM    994  CA  GLU A  62      -6.857  12.296  12.454  1.00  0.720          C  
ATOM    995  C   GLU A  62      -6.881  11.036  11.596  1.00  0.630          C  
ATOM    996  O   GLU A  62      -7.954  10.590  11.194  1.00  0.660          O  
ATOM    997  CB  GLU A  62      -7.507  13.435  11.661  1.00  1.010          C  
ATOM    998  CG  GLU A  62      -7.695  14.732  12.429  1.00  1.010          C  
ATOM    999  CD  GLU A  62      -8.372  15.814  11.605  1.00  1.010          C  
ATOM   1000  OE1 GLU A  62      -8.708  15.565  10.453  1.00  1.010          O  
ATOM   1001  OE2 GLU A  62      -8.563  16.890  12.126  1.00  1.010          O  
ATOM   1002  H   GLU A  62      -4.961  13.222  12.190  1.00  0.860          H  
ATOM   1003  HA  GLU A  62      -7.440  12.110  13.356  1.00  0.860          H  
ATOM   1004 1HB  GLU A  62      -6.891  13.655  10.786  1.00  1.210          H  
ATOM   1005 2HB  GLU A  62      -8.482  13.115  11.304  1.00  1.210          H  
ATOM   1006 1HG  GLU A  62      -8.291  14.534  13.317  1.00  1.210          H  
ATOM   1007 2HG  GLU A  62      -6.715  15.088  12.754  1.00  1.210          H  
ATOM   1008  N   PHE A  63      -5.706  10.479  11.290  1.00  0.550          N  
ATOM   1009  CA  PHE A  63      -5.617   9.361  10.367  1.00  0.490          C  
ATOM   1010  C   PHE A  63      -5.291   8.011  10.977  1.00  0.500          C  
ATOM   1011  O   PHE A  63      -4.548   7.888  11.948  1.00  0.580          O  
ATOM   1012  CB  PHE A  63      -4.580   9.691   9.307  1.00  0.710          C  
ATOM   1013  CG  PHE A  63      -4.989  10.734   8.318  1.00  0.710          C  
ATOM   1014  CD1 PHE A  63      -4.964  12.063   8.629  1.00  0.710          C  
ATOM   1015  CD2 PHE A  63      -5.366  10.371   7.055  1.00  0.710          C  
ATOM   1016  CE1 PHE A  63      -5.319  13.010   7.708  1.00  0.710          C  
ATOM   1017  CE2 PHE A  63      -5.723  11.313   6.112  1.00  0.710          C  
ATOM   1018  CZ  PHE A  63      -5.697  12.633   6.436  1.00  0.710          C  
ATOM   1019  H   PHE A  63      -4.836  10.843  11.689  1.00  0.660          H  
ATOM   1020  HA  PHE A  63      -6.577   9.265   9.868  1.00  0.590          H  
ATOM   1021 1HB  PHE A  63      -3.711  10.055   9.818  1.00  0.850          H  
ATOM   1022 2HB  PHE A  63      -4.313   8.786   8.760  1.00  0.850          H  
ATOM   1023  HD1 PHE A  63      -4.672  12.366   9.622  1.00  0.850          H  
ATOM   1024  HD2 PHE A  63      -5.379   9.314   6.802  1.00  0.850          H  
ATOM   1025  HE1 PHE A  63      -5.299  14.064   7.995  1.00  0.850          H  
ATOM   1026  HE2 PHE A  63      -6.022  11.000   5.113  1.00  0.850          H  
ATOM   1027  HZ  PHE A  63      -5.977  13.381   5.696  1.00  0.850          H  
ATOM   1028  N   ASP A  64      -5.845   6.992  10.335  1.00  0.480          N  
ATOM   1029  CA  ASP A  64      -5.654   5.581  10.631  1.00  0.550          C  
ATOM   1030  C   ASP A  64      -4.537   4.956   9.809  1.00  0.570          C  
ATOM   1031  O   ASP A  64      -3.967   3.931  10.214  1.00  0.610          O  
ATOM   1032  CB  ASP A  64      -6.945   4.827  10.344  1.00  0.740          C  
ATOM   1033  CG  ASP A  64      -8.114   5.182  11.278  1.00  0.740          C  
ATOM   1034  OD1 ASP A  64      -8.155   4.667  12.373  1.00  0.740          O  
ATOM   1035  OD2 ASP A  64      -8.937   5.998  10.901  1.00  0.740          O  
ATOM   1036  H   ASP A  64      -6.446   7.219   9.543  1.00  0.580          H  
ATOM   1037  HA  ASP A  64      -5.403   5.482  11.687  1.00  0.660          H  
ATOM   1038 1HB  ASP A  64      -7.242   5.042   9.318  1.00  0.890          H  
ATOM   1039 2HB  ASP A  64      -6.752   3.757  10.407  1.00  0.890          H  
ATOM   1040  N   ALA A  65      -4.297   5.503   8.602  1.00  0.530          N  
ATOM   1041  CA  ALA A  65      -3.298   4.892   7.729  1.00  0.540          C  
ATOM   1042  C   ALA A  65      -2.669   5.775   6.651  1.00  0.500          C  
ATOM   1043  O   ALA A  65      -3.271   6.757   6.205  1.00  0.520          O  
ATOM   1044  CB  ALA A  65      -3.935   3.752   7.013  1.00  0.750          C  
ATOM   1045  H   ALA A  65      -4.852   6.303   8.293  1.00  0.640          H  
ATOM   1046  HA  ALA A  65      -2.500   4.531   8.371  1.00  0.650          H  
ATOM   1047 1HB  ALA A  65      -3.154   3.294   6.443  1.00  0.900          H  
ATOM   1048 2HB  ALA A  65      -4.345   3.073   7.729  1.00  0.900          H  
ATOM   1049 3HB  ALA A  65      -4.725   4.118   6.362  1.00  0.900          H  
ATOM   1050  N   VAL A  66      -1.470   5.343   6.197  1.00  0.460          N  
ATOM   1051  CA  VAL A  66      -0.765   5.934   5.037  1.00  0.420          C  
ATOM   1052  C   VAL A  66      -0.347   4.901   3.973  1.00  0.370          C  
ATOM   1053  O   VAL A  66       0.397   3.952   4.249  1.00  0.390          O  
ATOM   1054  CB  VAL A  66       0.496   6.733   5.459  1.00  0.600          C  
ATOM   1055  CG1 VAL A  66       1.246   7.295   4.238  1.00  0.600          C  
ATOM   1056  CG2 VAL A  66       0.088   7.834   6.298  1.00  0.600          C  
ATOM   1057  H   VAL A  66      -1.077   4.531   6.689  1.00  0.550          H  
ATOM   1058  HA  VAL A  66      -1.446   6.635   4.567  1.00  0.500          H  
ATOM   1059  HB  VAL A  66       1.159   6.099   6.000  1.00  0.720          H  
ATOM   1060 1HG1 VAL A  66       2.113   7.860   4.574  1.00  0.720          H  
ATOM   1061 2HG1 VAL A  66       1.583   6.492   3.583  1.00  0.720          H  
ATOM   1062 3HG1 VAL A  66       0.571   7.953   3.690  1.00  0.720          H  
ATOM   1063 1HG2 VAL A  66       0.953   8.388   6.617  1.00  0.720          H  
ATOM   1064 2HG2 VAL A  66      -0.565   8.477   5.763  1.00  0.720          H  
ATOM   1065 3HG2 VAL A  66      -0.416   7.430   7.137  1.00  0.720          H  
ATOM   1066  N   TYR A  67      -0.752   5.165   2.731  1.00  0.340          N  
ATOM   1067  CA  TYR A  67      -0.405   4.322   1.581  1.00  0.340          C  
ATOM   1068  C   TYR A  67       0.499   5.000   0.572  1.00  0.330          C  
ATOM   1069  O   TYR A  67       0.246   6.128   0.125  1.00  0.370          O  
ATOM   1070  CB  TYR A  67      -1.660   3.793   0.876  1.00  0.480          C  
ATOM   1071  CG  TYR A  67      -1.400   3.180  -0.531  1.00  0.480          C  
ATOM   1072  CD1 TYR A  67      -0.602   2.058  -0.743  1.00  0.480          C  
ATOM   1073  CD2 TYR A  67      -2.006   3.767  -1.613  1.00  0.480          C  
ATOM   1074  CE1 TYR A  67      -0.420   1.571  -1.995  1.00  0.480          C  
ATOM   1075  CE2 TYR A  67      -1.825   3.275  -2.860  1.00  0.480          C  
ATOM   1076  CZ  TYR A  67      -1.036   2.182  -3.053  1.00  0.480          C  
ATOM   1077  OH  TYR A  67      -0.859   1.686  -4.293  1.00  0.480          O  
ATOM   1078  H   TYR A  67      -1.339   5.997   2.596  1.00  0.410          H  
ATOM   1079  HA  TYR A  67       0.155   3.469   1.954  1.00  0.410          H  
ATOM   1080 1HB  TYR A  67      -2.143   3.046   1.489  1.00  0.570          H  
ATOM   1081 2HB  TYR A  67      -2.350   4.585   0.774  1.00  0.570          H  
ATOM   1082  HD1 TYR A  67      -0.113   1.578   0.056  1.00  0.570          H  
ATOM   1083  HD2 TYR A  67      -2.639   4.623  -1.473  1.00  0.570          H  
ATOM   1084  HE1 TYR A  67       0.212   0.705  -2.151  1.00  0.570          H  
ATOM   1085  HE2 TYR A  67      -2.318   3.753  -3.692  1.00  0.570          H  
ATOM   1086  HH  TYR A  67      -0.349   0.881  -4.240  1.00  0.570          H  
ATOM   1087  N   ILE A  68       1.565   4.281   0.212  1.00  0.360          N  
ATOM   1088  CA  ILE A  68       2.522   4.767  -0.751  1.00  0.400          C  
ATOM   1089  C   ILE A  68       2.551   3.872  -2.034  1.00  0.350          C  
ATOM   1090  O   ILE A  68       3.106   2.761  -1.990  1.00  0.440          O  
ATOM   1091  CB  ILE A  68       3.918   4.764  -0.113  1.00  0.540          C  
ATOM   1092  CG1 ILE A  68       3.909   5.586   1.183  1.00  0.540          C  
ATOM   1093  CG2 ILE A  68       4.859   5.409  -1.085  1.00  0.540          C  
ATOM   1094  CD1 ILE A  68       5.138   5.443   2.006  1.00  0.540          C  
ATOM   1095  H   ILE A  68       1.711   3.372   0.666  1.00  0.430          H  
ATOM   1096  HA  ILE A  68       2.268   5.791  -0.965  1.00  0.480          H  
ATOM   1097  HB  ILE A  68       4.230   3.739   0.110  1.00  0.650          H  
ATOM   1098 1HG1 ILE A  68       3.771   6.633   0.937  1.00  0.650          H  
ATOM   1099 2HG1 ILE A  68       3.079   5.265   1.806  1.00  0.650          H  
ATOM   1100 1HG2 ILE A  68       5.871   5.436  -0.707  1.00  0.650          H  
ATOM   1101 2HG2 ILE A  68       4.839   4.856  -1.993  1.00  0.650          H  
ATOM   1102 3HG2 ILE A  68       4.520   6.426  -1.281  1.00  0.650          H  
ATOM   1103 1HD1 ILE A  68       5.004   6.045   2.883  1.00  0.650          H  
ATOM   1104 2HD1 ILE A  68       5.269   4.398   2.293  1.00  0.650          H  
ATOM   1105 3HD1 ILE A  68       6.014   5.776   1.472  1.00  0.650          H  
ATOM   1106  N   PRO A  69       2.045   4.366  -3.184  1.00  0.300          N  
ATOM   1107  CA  PRO A  69       1.967   3.700  -4.482  1.00  0.270          C  
ATOM   1108  C   PRO A  69       3.366   3.625  -5.082  1.00  0.240          C  
ATOM   1109  O   PRO A  69       4.207   4.448  -4.727  1.00  0.250          O  
ATOM   1110  CB  PRO A  69       1.019   4.613  -5.261  1.00  0.410          C  
ATOM   1111  CG  PRO A  69       1.220   5.974  -4.642  1.00  0.410          C  
ATOM   1112  CD  PRO A  69       1.518   5.736  -3.202  1.00  0.410          C  
ATOM   1113  HA  PRO A  69       1.547   2.694  -4.361  1.00  0.320          H  
ATOM   1114 1HB  PRO A  69       1.281   4.592  -6.334  1.00  0.490          H  
ATOM   1115 2HB  PRO A  69      -0.006   4.242  -5.177  1.00  0.490          H  
ATOM   1116 1HG  PRO A  69       2.049   6.506  -5.128  1.00  0.490          H  
ATOM   1117 2HG  PRO A  69       0.328   6.600  -4.762  1.00  0.490          H  
ATOM   1118 1HD  PRO A  69       2.304   6.462  -2.946  1.00  0.490          H  
ATOM   1119 2HD  PRO A  69       0.615   5.839  -2.581  1.00  0.490          H  
ATOM   1120  N   GLY A  70       3.595   2.686  -6.006  1.00  0.270          N  
ATOM   1121  CA  GLY A  70       4.873   2.488  -6.687  1.00  0.330          C  
ATOM   1122  C   GLY A  70       5.096   3.414  -7.873  1.00  0.340          C  
ATOM   1123  O   GLY A  70       4.397   4.421  -8.028  1.00  0.340          O  
ATOM   1124  H   GLY A  70       2.869   2.027  -6.294  1.00  0.320          H  
ATOM   1125 1HA  GLY A  70       5.675   2.612  -5.976  1.00  0.400          H  
ATOM   1126 2HA  GLY A  70       4.931   1.454  -7.027  1.00  0.400          H  
ATOM   1127  N   GLY A  71       6.087   3.053  -8.704  1.00  0.400          N  
ATOM   1128  CA  GLY A  71       6.585   3.810  -9.850  1.00  0.450          C  
ATOM   1129  C   GLY A  71       7.996   4.244  -9.477  1.00  0.490          C  
ATOM   1130  O   GLY A  71       8.189   4.879  -8.437  1.00  0.390          O  
ATOM   1131  H   GLY A  71       6.590   2.172  -8.522  1.00  0.480          H  
ATOM   1132 1HA  GLY A  71       6.605   3.177 -10.737  1.00  0.540          H  
ATOM   1133 2HA  GLY A  71       5.961   4.679 -10.050  1.00  0.540          H  
ATOM   1134  N   ILE A  72       8.974   3.938 -10.330  1.00  0.690          N  
ATOM   1135  CA  ILE A  72      10.383   4.212 -10.032  1.00  0.760          C  
ATOM   1136  C   ILE A  72      10.724   5.673  -9.827  1.00  0.740          C  
ATOM   1137  O   ILE A  72      11.486   6.004  -8.915  1.00  0.700          O  
ATOM   1138  CB  ILE A  72      11.301   3.620 -11.116  1.00  1.040          C  
ATOM   1139  CG1 ILE A  72      11.219   2.069 -11.037  1.00  1.040          C  
ATOM   1140  CG2 ILE A  72      12.765   4.123 -10.916  1.00  1.040          C  
ATOM   1141  CD1 ILE A  72      11.825   1.336 -12.222  1.00  1.040          C  
ATOM   1142  H   ILE A  72       8.733   3.451 -11.183  1.00  0.830          H  
ATOM   1143  HA  ILE A  72      10.617   3.690  -9.100  1.00  0.910          H  
ATOM   1144  HB  ILE A  72      10.947   3.922 -12.100  1.00  1.240          H  
ATOM   1145 1HG1 ILE A  72      11.731   1.738 -10.132  1.00  1.240          H  
ATOM   1146 2HG1 ILE A  72      10.172   1.774 -10.955  1.00  1.240          H  
ATOM   1147 1HG2 ILE A  72      13.409   3.702 -11.677  1.00  1.240          H  
ATOM   1148 2HG2 ILE A  72      12.820   5.207 -10.989  1.00  1.240          H  
ATOM   1149 3HG2 ILE A  72      13.117   3.813  -9.931  1.00  1.240          H  
ATOM   1150 1HD1 ILE A  72      11.709   0.264 -12.068  1.00  1.240          H  
ATOM   1151 2HD1 ILE A  72      11.304   1.627 -13.134  1.00  1.240          H  
ATOM   1152 3HD1 ILE A  72      12.878   1.569 -12.319  1.00  1.240          H  
ATOM   1153  N   GLY A  73      10.237   6.544 -10.706  1.00  0.830          N  
ATOM   1154  CA  GLY A  73      10.550   7.958 -10.576  1.00  0.850          C  
ATOM   1155  C   GLY A  73      10.094   8.443  -9.213  1.00  0.750          C  
ATOM   1156  O   GLY A  73      10.892   8.965  -8.414  1.00  0.860          O  
ATOM   1157  H   GLY A  73       9.626   6.227 -11.445  1.00  1.000          H  
ATOM   1158 1HA  GLY A  73      11.621   8.113 -10.693  1.00  1.020          H  
ATOM   1159 2HA  GLY A  73      10.051   8.520 -11.363  1.00  1.020          H  
ATOM   1160  N   ALA A  74       8.807   8.224  -8.932  1.00  0.580          N  
ATOM   1161  CA  ALA A  74       8.253   8.641  -7.670  1.00  0.550          C  
ATOM   1162  C   ALA A  74       8.967   7.974  -6.515  1.00  0.540          C  
ATOM   1163  O   ALA A  74       9.322   8.640  -5.557  1.00  0.660          O  
ATOM   1164  CB  ALA A  74       6.764   8.326  -7.618  1.00  0.780          C  
ATOM   1165  H   ALA A  74       8.202   7.796  -9.637  1.00  0.700          H  
ATOM   1166  HA  ALA A  74       8.404   9.705  -7.578  1.00  0.660          H  
ATOM   1167 1HB  ALA A  74       6.349   8.658  -6.677  1.00  0.940          H  
ATOM   1168 2HB  ALA A  74       6.262   8.842  -8.436  1.00  0.940          H  
ATOM   1169 3HB  ALA A  74       6.617   7.246  -7.717  1.00  0.940          H  
ATOM   1170  N   THR A  75       9.309   6.697  -6.618  1.00  0.480          N  
ATOM   1171  CA  THR A  75       9.953   6.014  -5.501  1.00  0.490          C  
ATOM   1172  C   THR A  75      11.243   6.688  -5.096  1.00  0.510          C  
ATOM   1173  O   THR A  75      11.485   6.892  -3.899  1.00  0.520          O  
ATOM   1174  CB  THR A  75      10.206   4.543  -5.829  1.00  0.680          C  
ATOM   1175  OG1 THR A  75       8.952   3.925  -6.075  1.00  0.680          O  
ATOM   1176  CG2 THR A  75      10.894   3.829  -4.649  1.00  0.680          C  
ATOM   1177  H   THR A  75       9.040   6.159  -7.438  1.00  0.580          H  
ATOM   1178  HA  THR A  75       9.284   6.042  -4.650  1.00  0.590          H  
ATOM   1179  HB  THR A  75      10.826   4.468  -6.720  1.00  0.820          H  
ATOM   1180  HG1 THR A  75       8.572   4.281  -6.901  1.00  0.820          H  
ATOM   1181 1HG2 THR A  75      11.051   2.787  -4.897  1.00  0.820          H  
ATOM   1182 2HG2 THR A  75      11.857   4.288  -4.438  1.00  0.820          H  
ATOM   1183 3HG2 THR A  75      10.269   3.897  -3.775  1.00  0.820          H  
ATOM   1184  N   LYS A  76      12.084   7.042  -6.069  1.00  0.610          N  
ATOM   1185  CA  LYS A  76      13.339   7.702  -5.733  1.00  0.710          C  
ATOM   1186  C   LYS A  76      13.098   9.021  -4.988  1.00  0.730          C  
ATOM   1187  O   LYS A  76      13.786   9.325  -4.003  1.00  0.800          O  
ATOM   1188  CB  LYS A  76      14.154   7.958  -7.000  1.00  0.950          C  
ATOM   1189  CG  LYS A  76      14.751   6.698  -7.644  1.00  0.950          C  
ATOM   1190  CD  LYS A  76      15.523   7.039  -8.923  1.00  0.950          C  
ATOM   1191  CE  LYS A  76      16.137   5.797  -9.561  1.00  0.950          C  
ATOM   1192  NZ  LYS A  76      16.857   6.117 -10.834  1.00  0.950          N  
ATOM   1193  H   LYS A  76      11.842   6.817  -7.044  1.00  0.730          H  
ATOM   1194  HA  LYS A  76      13.907   7.045  -5.073  1.00  0.850          H  
ATOM   1195 1HB  LYS A  76      13.507   8.436  -7.743  1.00  1.140          H  
ATOM   1196 2HB  LYS A  76      14.962   8.652  -6.776  1.00  1.140          H  
ATOM   1197 1HG  LYS A  76      15.419   6.211  -6.934  1.00  1.140          H  
ATOM   1198 2HG  LYS A  76      13.943   6.006  -7.890  1.00  1.140          H  
ATOM   1199 1HD  LYS A  76      14.837   7.500  -9.639  1.00  1.140          H  
ATOM   1200 2HD  LYS A  76      16.315   7.751  -8.694  1.00  1.140          H  
ATOM   1201 1HE  LYS A  76      16.839   5.349  -8.863  1.00  1.140          H  
ATOM   1202 2HE  LYS A  76      15.348   5.082  -9.775  1.00  1.140          H  
ATOM   1203 1HZ  LYS A  76      17.247   5.270 -11.225  1.00  1.140          H  
ATOM   1204 2HZ  LYS A  76      16.211   6.523 -11.497  1.00  1.140          H  
ATOM   1205 3HZ  LYS A  76      17.602   6.774 -10.648  1.00  1.140          H  
ATOM   1206  N   HIS A  77      12.114   9.795  -5.448  1.00  0.740          N  
ATOM   1207  CA  HIS A  77      11.825  11.082  -4.827  1.00  0.850          C  
ATOM   1208  C   HIS A  77      11.095  10.960  -3.494  1.00  0.740          C  
ATOM   1209  O   HIS A  77      11.282  11.788  -2.599  1.00  0.850          O  
ATOM   1210  CB  HIS A  77      11.026  11.935  -5.775  1.00  1.150          C  
ATOM   1211  CG  HIS A  77      11.825  12.453  -6.936  1.00  1.150          C  
ATOM   1212  ND1 HIS A  77      12.810  13.410  -6.792  1.00  1.150          N  
ATOM   1213  CD2 HIS A  77      11.779  12.157  -8.258  1.00  1.150          C  
ATOM   1214  CE1 HIS A  77      13.331  13.681  -7.975  1.00  1.150          C  
ATOM   1215  NE2 HIS A  77      12.722  12.938  -8.880  1.00  1.150          N  
ATOM   1216  H   HIS A  77      11.606   9.500  -6.295  1.00  0.890          H  
ATOM   1217  HA  HIS A  77      12.763  11.598  -4.638  1.00  1.020          H  
ATOM   1218 1HB  HIS A  77      10.207  11.329  -6.166  1.00  1.380          H  
ATOM   1219 2HB  HIS A  77      10.597  12.769  -5.230  1.00  1.380          H  
ATOM   1220  HD1 HIS A  77      12.939  13.996  -5.987  1.00  1.380          H  
ATOM   1221  HD2 HIS A  77      11.165  11.471  -8.845  1.00  1.380          H  
ATOM   1222  HE1 HIS A  77      14.128  14.419  -8.072  1.00  1.380          H  
ATOM   1223  N   LEU A  78      10.262   9.937  -3.360  1.00  0.600          N  
ATOM   1224  CA  LEU A  78       9.541   9.689  -2.128  1.00  0.540          C  
ATOM   1225  C   LEU A  78      10.548   9.332  -1.040  1.00  0.500          C  
ATOM   1226  O   LEU A  78      10.527   9.905   0.052  1.00  0.570          O  
ATOM   1227  CB  LEU A  78       8.550   8.521  -2.364  1.00  0.780          C  
ATOM   1228  CG  LEU A  78       7.312   8.805  -3.301  1.00  0.780          C  
ATOM   1229  CD1 LEU A  78       6.617   7.509  -3.637  1.00  0.780          C  
ATOM   1230  CD2 LEU A  78       6.385   9.680  -2.639  1.00  0.780          C  
ATOM   1231  H   LEU A  78      10.111   9.334  -4.160  1.00  0.720          H  
ATOM   1232  HA  LEU A  78       9.017  10.592  -1.831  1.00  0.650          H  
ATOM   1233 1HB  LEU A  78       9.107   7.707  -2.820  1.00  0.940          H  
ATOM   1234 2HB  LEU A  78       8.183   8.168  -1.420  1.00  0.940          H  
ATOM   1235  HG  LEU A  78       7.627   9.287  -4.198  1.00  0.940          H  
ATOM   1236 1HD1 LEU A  78       5.754   7.704  -4.278  1.00  0.940          H  
ATOM   1237 2HD1 LEU A  78       7.288   6.847  -4.154  1.00  0.940          H  
ATOM   1238 3HD1 LEU A  78       6.290   7.042  -2.734  1.00  0.940          H  
ATOM   1239 1HD2 LEU A  78       5.535   9.862  -3.296  1.00  0.940          H  
ATOM   1240 2HD2 LEU A  78       6.051   9.208  -1.732  1.00  0.940          H  
ATOM   1241 3HD2 LEU A  78       6.880  10.610  -2.413  1.00  0.940          H  
ATOM   1242  N   ASP A  79      11.517   8.477  -1.391  1.00  0.490          N  
ATOM   1243  CA  ASP A  79      12.558   8.011  -0.479  1.00  0.590          C  
ATOM   1244  C   ASP A  79      13.428   9.146   0.048  1.00  0.700          C  
ATOM   1245  O   ASP A  79      13.759   9.201   1.238  1.00  0.800          O  
ATOM   1246  CB  ASP A  79      13.436   6.982  -1.203  1.00  0.790          C  
ATOM   1247  CG  ASP A  79      14.453   6.299  -0.327  1.00  0.790          C  
ATOM   1248  OD1 ASP A  79      14.071   5.672   0.611  1.00  0.790          O  
ATOM   1249  OD2 ASP A  79      15.620   6.403  -0.627  1.00  0.790          O  
ATOM   1250  H   ASP A  79      11.480   8.061  -2.325  1.00  0.590          H  
ATOM   1251  HA  ASP A  79      12.079   7.529   0.366  1.00  0.710          H  
ATOM   1252 1HB  ASP A  79      12.816   6.232  -1.675  1.00  0.940          H  
ATOM   1253 2HB  ASP A  79      13.970   7.491  -2.010  1.00  0.940          H  
ATOM   1254  N   LYS A  80      13.717  10.118  -0.805  1.00  0.780          N  
ATOM   1255  CA  LYS A  80      14.552  11.237  -0.412  1.00  0.950          C  
ATOM   1256  C   LYS A  80      13.810  12.356   0.331  1.00  0.940          C  
ATOM   1257  O   LYS A  80      14.435  13.329   0.761  1.00  1.170          O  
ATOM   1258  CB  LYS A  80      15.234  11.813  -1.653  1.00  1.260          C  
ATOM   1259  CG  LYS A  80      16.262  10.869  -2.288  1.00  1.260          C  
ATOM   1260  CD  LYS A  80      16.896  11.460  -3.552  1.00  1.260          C  
ATOM   1261  CE  LYS A  80      17.926  10.500  -4.157  1.00  1.260          C  
ATOM   1262  NZ  LYS A  80      18.539  11.049  -5.405  1.00  1.260          N  
ATOM   1263  H   LYS A  80      13.442  10.009  -1.787  1.00  0.940          H  
ATOM   1264  HA  LYS A  80      15.322  10.852   0.256  1.00  1.140          H  
ATOM   1265 1HB  LYS A  80      14.467  12.022  -2.405  1.00  1.510          H  
ATOM   1266 2HB  LYS A  80      15.720  12.754  -1.405  1.00  1.510          H  
ATOM   1267 1HG  LYS A  80      17.044  10.662  -1.560  1.00  1.510          H  
ATOM   1268 2HG  LYS A  80      15.776   9.928  -2.539  1.00  1.510          H  
ATOM   1269 1HD  LYS A  80      16.112  11.644  -4.292  1.00  1.510          H  
ATOM   1270 2HD  LYS A  80      17.382  12.405  -3.315  1.00  1.510          H  
ATOM   1271 1HE  LYS A  80      18.714  10.317  -3.428  1.00  1.510          H  
ATOM   1272 2HE  LYS A  80      17.436   9.552  -4.392  1.00  1.510          H  
ATOM   1273 1HZ  LYS A  80      19.211  10.390  -5.774  1.00  1.510          H  
ATOM   1274 2HZ  LYS A  80      17.814  11.209  -6.090  1.00  1.510          H  
ATOM   1275 3HZ  LYS A  80      19.004  11.921  -5.198  1.00  1.510          H  
ATOM   1276  N   ASP A  81      12.486  12.272   0.463  1.00  0.790          N  
ATOM   1277  CA  ASP A  81      11.765  13.370   1.092  1.00  0.820          C  
ATOM   1278  C   ASP A  81      11.605  13.187   2.601  1.00  0.740          C  
ATOM   1279  O   ASP A  81      10.880  12.293   3.064  1.00  0.710          O  
ATOM   1280  CB  ASP A  81      10.394  13.635   0.477  1.00  1.140          C  
ATOM   1281  CG  ASP A  81       9.819  14.941   1.093  1.00  1.140          C  
ATOM   1282  OD1 ASP A  81      10.514  15.496   1.946  1.00  1.140          O  
ATOM   1283  OD2 ASP A  81       8.771  15.379   0.727  1.00  1.140          O  
ATOM   1284  H   ASP A  81      11.973  11.439   0.159  1.00  0.950          H  
ATOM   1285  HA  ASP A  81      12.349  14.276   0.938  1.00  0.980          H  
ATOM   1286 1HB  ASP A  81      10.484  13.736  -0.610  1.00  1.360          H  
ATOM   1287 2HB  ASP A  81       9.722  12.798   0.678  1.00  1.360          H  
ATOM   1288  N   GLU A  82      12.255  14.049   3.375  1.00  0.750          N  
ATOM   1289  CA  GLU A  82      12.206  13.959   4.828  1.00  0.710          C  
ATOM   1290  C   GLU A  82      10.769  14.075   5.342  1.00  0.680          C  
ATOM   1291  O   GLU A  82      10.446  13.491   6.381  1.00  0.640          O  
ATOM   1292  CB  GLU A  82      13.055  15.045   5.487  1.00  1.010          C  
ATOM   1293  CG  GLU A  82      14.551  14.874   5.318  1.00  1.010          C  
ATOM   1294  CD  GLU A  82      15.335  15.970   5.986  1.00  1.010          C  
ATOM   1295  OE1 GLU A  82      14.725  16.868   6.528  1.00  1.010          O  
ATOM   1296  OE2 GLU A  82      16.541  15.914   5.953  1.00  1.010          O  
ATOM   1297  H   GLU A  82      12.798  14.776   2.926  1.00  0.900          H  
ATOM   1298  HA  GLU A  82      12.600  12.987   5.124  1.00  0.850          H  
ATOM   1299 1HB  GLU A  82      12.781  16.016   5.073  1.00  1.210          H  
ATOM   1300 2HB  GLU A  82      12.839  15.072   6.554  1.00  1.210          H  
ATOM   1301 1HG  GLU A  82      14.845  13.914   5.744  1.00  1.210          H  
ATOM   1302 2HG  GLU A  82      14.786  14.855   4.255  1.00  1.210          H  
ATOM   1303  N   LYS A  83       9.905  14.845   4.654  1.00  0.720          N  
ATOM   1304  CA  LYS A  83       8.527  14.968   5.125  1.00  0.730          C  
ATOM   1305  C   LYS A  83       7.804  13.630   5.071  1.00  0.680          C  
ATOM   1306  O   LYS A  83       6.914  13.375   5.900  1.00  0.630          O  
ATOM   1307  CB  LYS A  83       7.724  16.015   4.348  1.00  1.020          C  
ATOM   1308  CG  LYS A  83       8.157  17.468   4.608  1.00  1.020          C  
ATOM   1309  CD  LYS A  83       7.135  18.505   4.041  1.00  1.020          C  
ATOM   1310  CE  LYS A  83       7.160  18.621   2.500  1.00  1.020          C  
ATOM   1311  NZ  LYS A  83       8.421  19.234   1.971  1.00  1.020          N  
ATOM   1312  H   LYS A  83      10.202  15.328   3.791  1.00  0.860          H  
ATOM   1313  HA  LYS A  83       8.553  15.279   6.169  1.00  0.880          H  
ATOM   1314 1HB  LYS A  83       7.832  15.813   3.280  1.00  1.220          H  
ATOM   1315 2HB  LYS A  83       6.665  15.920   4.592  1.00  1.220          H  
ATOM   1316 1HG  LYS A  83       8.251  17.617   5.684  1.00  1.220          H  
ATOM   1317 2HG  LYS A  83       9.133  17.626   4.157  1.00  1.220          H  
ATOM   1318 1HD  LYS A  83       6.124  18.216   4.339  1.00  1.220          H  
ATOM   1319 2HD  LYS A  83       7.344  19.486   4.464  1.00  1.220          H  
ATOM   1320 1HE  LYS A  83       7.044  17.632   2.059  1.00  1.220          H  
ATOM   1321 2HE  LYS A  83       6.326  19.240   2.198  1.00  1.220          H  
ATOM   1322 1HZ  LYS A  83       8.372  19.285   0.917  1.00  1.220          H  
ATOM   1323 2HZ  LYS A  83       8.529  20.157   2.345  1.00  1.220          H  
ATOM   1324 3HZ  LYS A  83       9.212  18.670   2.237  1.00  1.220          H  
ATOM   1325  N   LEU A  84       8.141  12.784   4.085  1.00  0.740          N  
ATOM   1326  CA  LEU A  84       7.497  11.499   3.985  1.00  0.730          C  
ATOM   1327  C   LEU A  84       8.031  10.627   5.089  1.00  0.630          C  
ATOM   1328  O   LEU A  84       7.273   9.965   5.789  1.00  0.590          O  
ATOM   1329  CB  LEU A  84       7.717  10.844   2.622  1.00  1.030          C  
ATOM   1330  CG  LEU A  84       7.064   9.452   2.443  1.00  1.030          C  
ATOM   1331  CD1 LEU A  84       5.549   9.507   2.655  1.00  1.030          C  
ATOM   1332  CD2 LEU A  84       7.369   8.932   1.073  1.00  1.030          C  
ATOM   1333  H   LEU A  84       8.892  13.003   3.427  1.00  0.890          H  
ATOM   1334  HA  LEU A  84       6.433  11.652   4.134  1.00  0.880          H  
ATOM   1335 1HB  LEU A  84       7.334  11.507   1.860  1.00  1.230          H  
ATOM   1336 2HB  LEU A  84       8.798  10.732   2.461  1.00  1.230          H  
ATOM   1337  HG  LEU A  84       7.474   8.800   3.160  1.00  1.230          H  
ATOM   1338 1HD1 LEU A  84       5.142   8.509   2.523  1.00  1.230          H  
ATOM   1339 2HD1 LEU A  84       5.305   9.843   3.653  1.00  1.230          H  
ATOM   1340 3HD1 LEU A  84       5.106  10.177   1.941  1.00  1.230          H  
ATOM   1341 1HD2 LEU A  84       6.934   7.943   0.946  1.00  1.230          H  
ATOM   1342 2HD2 LEU A  84       6.961   9.606   0.335  1.00  1.230          H  
ATOM   1343 3HD2 LEU A  84       8.446   8.870   0.959  1.00  1.230          H  
ATOM   1344  N   LEU A  85       9.342  10.659   5.305  1.00  0.640          N  
ATOM   1345  CA  LEU A  85       9.916   9.825   6.354  1.00  0.660          C  
ATOM   1346  C   LEU A  85       9.195  10.096   7.666  1.00  0.540          C  
ATOM   1347  O   LEU A  85       8.773   9.163   8.362  1.00  0.530          O  
ATOM   1348  CB  LEU A  85      11.424  10.115   6.505  1.00  0.920          C  
ATOM   1349  CG  LEU A  85      12.258   9.193   7.473  1.00  0.920          C  
ATOM   1350  CD1 LEU A  85      13.714   9.186   6.990  1.00  0.920          C  
ATOM   1351  CD2 LEU A  85      12.205   9.702   8.940  1.00  0.920          C  
ATOM   1352  H   LEU A  85       9.937  11.232   4.697  1.00  0.770          H  
ATOM   1353  HA  LEU A  85       9.765   8.782   6.097  1.00  0.790          H  
ATOM   1354 1HB  LEU A  85      11.876  10.059   5.517  1.00  1.100          H  
ATOM   1355 2HB  LEU A  85      11.534  11.139   6.859  1.00  1.100          H  
ATOM   1356  HG  LEU A  85      11.873   8.179   7.427  1.00  1.100          H  
ATOM   1357 1HD1 LEU A  85      14.307   8.534   7.632  1.00  1.100          H  
ATOM   1358 2HD1 LEU A  85      13.762   8.822   5.971  1.00  1.100          H  
ATOM   1359 3HD1 LEU A  85      14.115  10.200   7.029  1.00  1.100          H  
ATOM   1360 1HD2 LEU A  85      12.810   9.042   9.564  1.00  1.100          H  
ATOM   1361 2HD2 LEU A  85      12.605  10.715   8.989  1.00  1.100          H  
ATOM   1362 3HD2 LEU A  85      11.199   9.702   9.326  1.00  1.100          H  
ATOM   1363  N   LYS A  86       9.048  11.378   8.012  1.00  0.520          N  
ATOM   1364  CA  LYS A  86       8.380  11.761   9.245  1.00  0.500          C  
ATOM   1365  C   LYS A  86       6.920  11.287   9.278  1.00  0.460          C  
ATOM   1366  O   LYS A  86       6.455  10.779  10.309  1.00  0.470          O  
ATOM   1367  CB  LYS A  86       8.492  13.273   9.405  1.00  0.710          C  
ATOM   1368  CG  LYS A  86       9.920  13.726   9.734  1.00  0.710          C  
ATOM   1369  CD  LYS A  86      10.058  15.241   9.774  1.00  0.710          C  
ATOM   1370  CE  LYS A  86      11.498  15.647  10.106  1.00  0.710          C  
ATOM   1371  NZ  LYS A  86      11.702  17.121  10.032  1.00  0.710          N  
ATOM   1372  H   LYS A  86       9.436  12.104   7.399  1.00  0.620          H  
ATOM   1373  HA  LYS A  86       8.902  11.285  10.074  1.00  0.600          H  
ATOM   1374 1HB  LYS A  86       8.189  13.757   8.473  1.00  0.850          H  
ATOM   1375 2HB  LYS A  86       7.824  13.614  10.193  1.00  0.850          H  
ATOM   1376 1HG  LYS A  86      10.205  13.318  10.703  1.00  0.850          H  
ATOM   1377 2HG  LYS A  86      10.604  13.327   8.984  1.00  0.850          H  
ATOM   1378 1HD  LYS A  86       9.789  15.653   8.798  1.00  0.850          H  
ATOM   1379 2HD  LYS A  86       9.386  15.653  10.525  1.00  0.850          H  
ATOM   1380 1HE  LYS A  86      11.730  15.312  11.116  1.00  0.850          H  
ATOM   1381 2HE  LYS A  86      12.180  15.160   9.406  1.00  0.850          H  
ATOM   1382 1HZ  LYS A  86      12.663  17.340  10.263  1.00  0.850          H  
ATOM   1383 2HZ  LYS A  86      11.510  17.429   9.087  1.00  0.850          H  
ATOM   1384 3HZ  LYS A  86      11.085  17.591  10.680  1.00  0.850          H  
ATOM   1385  N   THR A  87       6.212  11.415   8.146  1.00  0.450          N  
ATOM   1386  CA  THR A  87       4.824  10.980   8.039  1.00  0.450          C  
ATOM   1387  C   THR A  87       4.694   9.480   8.284  1.00  0.380          C  
ATOM   1388  O   THR A  87       3.861   9.041   9.076  1.00  0.380          O  
ATOM   1389  CB  THR A  87       4.263  11.321   6.628  1.00  0.630          C  
ATOM   1390  OG1 THR A  87       4.268  12.748   6.436  1.00  0.630          O  
ATOM   1391  CG2 THR A  87       2.839  10.771   6.431  1.00  0.630          C  
ATOM   1392  H   THR A  87       6.627  11.895   7.343  1.00  0.540          H  
ATOM   1393  HA  THR A  87       4.244  11.504   8.792  1.00  0.540          H  
ATOM   1394  HB  THR A  87       4.903  10.876   5.881  1.00  0.760          H  
ATOM   1395  HG1 THR A  87       5.199  13.068   6.354  1.00  0.760          H  
ATOM   1396 1HG2 THR A  87       2.492  11.025   5.432  1.00  0.760          H  
ATOM   1397 2HG2 THR A  87       2.846   9.694   6.545  1.00  0.760          H  
ATOM   1398 3HG2 THR A  87       2.175  11.203   7.162  1.00  0.760          H  
ATOM   1399  N   ILE A  88       5.541   8.697   7.635  1.00  0.360          N  
ATOM   1400  CA  ILE A  88       5.498   7.251   7.739  1.00  0.310          C  
ATOM   1401  C   ILE A  88       5.820   6.803   9.150  1.00  0.300          C  
ATOM   1402  O   ILE A  88       5.155   5.912   9.695  1.00  0.310          O  
ATOM   1403  CB  ILE A  88       6.532   6.598   6.827  1.00  0.450          C  
ATOM   1404  CG1 ILE A  88       6.235   6.822   5.374  1.00  0.450          C  
ATOM   1405  CG2 ILE A  88       6.459   5.129   7.066  1.00  0.450          C  
ATOM   1406  CD1 ILE A  88       7.441   6.493   4.480  1.00  0.450          C  
ATOM   1407  H   ILE A  88       6.216   9.144   7.012  1.00  0.430          H  
ATOM   1408  HA  ILE A  88       4.498   6.910   7.477  1.00  0.370          H  
ATOM   1409  HB  ILE A  88       7.532   6.986   7.044  1.00  0.540          H  
ATOM   1410 1HG1 ILE A  88       5.399   6.191   5.097  1.00  0.540          H  
ATOM   1411 2HG1 ILE A  88       5.950   7.858   5.214  1.00  0.540          H  
ATOM   1412 1HG2 ILE A  88       7.137   4.668   6.449  1.00  0.540          H  
ATOM   1413 2HG2 ILE A  88       6.682   4.868   8.080  1.00  0.540          H  
ATOM   1414 3HG2 ILE A  88       5.476   4.785   6.829  1.00  0.540          H  
ATOM   1415 1HD1 ILE A  88       7.197   6.657   3.454  1.00  0.540          H  
ATOM   1416 2HD1 ILE A  88       8.264   7.149   4.760  1.00  0.540          H  
ATOM   1417 3HD1 ILE A  88       7.763   5.494   4.576  1.00  0.540          H  
ATOM   1418  N   ASN A  89       6.895   7.373   9.711  1.00  0.340          N  
ATOM   1419  CA  ASN A  89       7.338   7.034  11.043  1.00  0.390          C  
ATOM   1420  C   ASN A  89       6.208   7.240  12.030  1.00  0.410          C  
ATOM   1421  O   ASN A  89       5.920   6.338  12.812  1.00  0.440          O  
ATOM   1422  CB  ASN A  89       8.562   7.847  11.420  1.00  0.530          C  
ATOM   1423  CG  ASN A  89       9.176   7.417  12.718  1.00  0.530          C  
ATOM   1424  OD1 ASN A  89       9.623   6.271  12.856  1.00  0.530          O  
ATOM   1425  ND2 ASN A  89       9.208   8.308  13.677  1.00  0.530          N  
ATOM   1426  H   ASN A  89       7.428   8.067   9.183  1.00  0.410          H  
ATOM   1427  HA  ASN A  89       7.605   5.980  11.065  1.00  0.470          H  
ATOM   1428 1HB  ASN A  89       9.307   7.758  10.628  1.00  0.630          H  
ATOM   1429 2HB  ASN A  89       8.286   8.901  11.486  1.00  0.630          H  
ATOM   1430 1HD2 ASN A  89       9.607   8.075  14.565  1.00  0.630          H  
ATOM   1431 2HD2 ASN A  89       8.829   9.219  13.522  1.00  0.630          H  
ATOM   1432  N   TYR A  90       5.469   8.356  11.931  1.00  0.480          N  
ATOM   1433  CA  TYR A  90       4.359   8.592  12.851  1.00  0.580          C  
ATOM   1434  C   TYR A  90       3.434   7.377  12.905  1.00  0.550          C  
ATOM   1435  O   TYR A  90       3.089   6.898  13.995  1.00  0.580          O  
ATOM   1436  CB  TYR A  90       3.550   9.831  12.426  1.00  0.770          C  
ATOM   1437  CG  TYR A  90       2.336  10.117  13.305  1.00  0.770          C  
ATOM   1438  CD1 TYR A  90       2.504  10.786  14.495  1.00  0.770          C  
ATOM   1439  CD2 TYR A  90       1.064   9.706  12.923  1.00  0.770          C  
ATOM   1440  CE1 TYR A  90       1.417  11.040  15.301  1.00  0.770          C  
ATOM   1441  CE2 TYR A  90      -0.020   9.960  13.722  1.00  0.770          C  
ATOM   1442  CZ  TYR A  90       0.155  10.624  14.915  1.00  0.770          C  
ATOM   1443  OH  TYR A  90      -0.914  10.878  15.736  1.00  0.770          O  
ATOM   1444  H   TYR A  90       5.736   9.092  11.263  1.00  0.580          H  
ATOM   1445  HA  TYR A  90       4.765   8.753  13.848  1.00  0.700          H  
ATOM   1446 1HB  TYR A  90       4.197  10.709  12.432  1.00  0.930          H  
ATOM   1447 2HB  TYR A  90       3.201   9.699  11.407  1.00  0.930          H  
ATOM   1448  HD1 TYR A  90       3.497  11.110  14.803  1.00  0.930          H  
ATOM   1449  HD2 TYR A  90       0.926   9.183  12.005  1.00  0.930          H  
ATOM   1450  HE1 TYR A  90       1.553  11.565  16.246  1.00  0.930          H  
ATOM   1451  HE2 TYR A  90      -1.016   9.631  13.414  1.00  0.930          H  
ATOM   1452  HH  TYR A  90      -0.604  11.297  16.544  1.00  0.930          H  
ATOM   1453  N   PHE A  91       3.036   6.878  11.737  1.00  0.530          N  
ATOM   1454  CA  PHE A  91       2.131   5.732  11.684  1.00  0.550          C  
ATOM   1455  C   PHE A  91       2.783   4.456  12.227  1.00  0.490          C  
ATOM   1456  O   PHE A  91       2.155   3.691  12.969  1.00  0.550          O  
ATOM   1457  CB  PHE A  91       1.595   5.571  10.260  1.00  0.760          C  
ATOM   1458  CG  PHE A  91       0.577   6.638   9.956  1.00  0.760          C  
ATOM   1459  CD1 PHE A  91       1.026   7.858   9.663  1.00  0.760          C  
ATOM   1460  CD2 PHE A  91      -0.788   6.445   9.974  1.00  0.760          C  
ATOM   1461  CE1 PHE A  91       0.222   8.893   9.427  1.00  0.760          C  
ATOM   1462  CE2 PHE A  91      -1.639   7.504   9.737  1.00  0.760          C  
ATOM   1463  CZ  PHE A  91      -1.112   8.741   9.468  1.00  0.760          C  
ATOM   1464  H   PHE A  91       3.351   7.352  10.881  1.00  0.640          H  
ATOM   1465  HA  PHE A  91       1.292   5.960  12.324  1.00  0.660          H  
ATOM   1466 1HB  PHE A  91       2.416   5.694   9.587  1.00  0.910          H  
ATOM   1467 2HB  PHE A  91       1.149   4.583  10.109  1.00  0.910          H  
ATOM   1468  HD1 PHE A  91       2.049   8.000   9.633  1.00  0.910          H  
ATOM   1469  HD2 PHE A  91      -1.193   5.474  10.176  1.00  0.910          H  
ATOM   1470  HE1 PHE A  91       0.662   9.841   9.209  1.00  0.910          H  
ATOM   1471  HE2 PHE A  91      -2.710   7.359   9.770  1.00  0.910          H  
ATOM   1472  HZ  PHE A  91      -1.738   9.588   9.276  1.00  0.910          H  
ATOM   1473  N   LYS A  92       4.060   4.216  11.934  1.00  0.440          N  
ATOM   1474  CA  LYS A  92       4.666   3.002  12.492  1.00  0.460          C  
ATOM   1475  C   LYS A  92       4.726   3.086  14.036  1.00  0.480          C  
ATOM   1476  O   LYS A  92       4.352   2.148  14.745  1.00  0.530          O  
ATOM   1477  CB  LYS A  92       6.080   2.792  11.926  1.00  0.640          C  
ATOM   1478  CG  LYS A  92       6.853   1.509  12.409  1.00  0.640          C  
ATOM   1479  CD  LYS A  92       6.256   0.171  11.871  1.00  0.640          C  
ATOM   1480  CE  LYS A  92       7.150  -1.053  12.272  1.00  0.640          C  
ATOM   1481  NZ  LYS A  92       6.687  -2.358  11.626  1.00  0.640          N  
ATOM   1482  H   LYS A  92       4.565   4.840  11.288  1.00  0.530          H  
ATOM   1483  HA  LYS A  92       4.042   2.153  12.219  1.00  0.550          H  
ATOM   1484 1HB  LYS A  92       6.021   2.756  10.847  1.00  0.760          H  
ATOM   1485 2HB  LYS A  92       6.694   3.660  12.180  1.00  0.760          H  
ATOM   1486 1HG  LYS A  92       7.890   1.582  12.072  1.00  0.760          H  
ATOM   1487 2HG  LYS A  92       6.854   1.476  13.499  1.00  0.760          H  
ATOM   1488 1HD  LYS A  92       5.265   0.025  12.302  1.00  0.760          H  
ATOM   1489 2HD  LYS A  92       6.157   0.202  10.793  1.00  0.760          H  
ATOM   1490 1HE  LYS A  92       8.173  -0.852  11.977  1.00  0.760          H  
ATOM   1491 2HE  LYS A  92       7.117  -1.171  13.354  1.00  0.760          H  
ATOM   1492 1HZ  LYS A  92       7.289  -3.180  11.893  1.00  0.760          H  
ATOM   1493 2HZ  LYS A  92       5.743  -2.558  11.903  1.00  0.760          H  
ATOM   1494 3HZ  LYS A  92       6.726  -2.264  10.617  1.00  0.760          H  
ATOM   1495  N   VAL A  93       5.125   4.251  14.551  1.00  0.480          N  
ATOM   1496  CA  VAL A  93       5.299   4.507  15.984  1.00  0.570          C  
ATOM   1497  C   VAL A  93       4.011   4.361  16.774  1.00  0.580          C  
ATOM   1498  O   VAL A  93       4.009   3.808  17.878  1.00  0.670          O  
ATOM   1499  CB  VAL A  93       5.877   5.931  16.210  1.00  0.760          C  
ATOM   1500  CG1 VAL A  93       5.842   6.314  17.702  1.00  0.760          C  
ATOM   1501  CG2 VAL A  93       7.327   5.964  15.718  1.00  0.760          C  
ATOM   1502  H   VAL A  93       5.372   4.989  13.893  1.00  0.580          H  
ATOM   1503  HA  VAL A  93       6.017   3.790  16.367  1.00  0.680          H  
ATOM   1504  HB  VAL A  93       5.278   6.653  15.652  1.00  0.910          H  
ATOM   1505 1HG1 VAL A  93       6.259   7.311  17.822  1.00  0.910          H  
ATOM   1506 2HG1 VAL A  93       4.819   6.316  18.079  1.00  0.910          H  
ATOM   1507 3HG1 VAL A  93       6.435   5.601  18.277  1.00  0.910          H  
ATOM   1508 1HG2 VAL A  93       7.733   6.962  15.861  1.00  0.910          H  
ATOM   1509 2HG2 VAL A  93       7.918   5.246  16.284  1.00  0.910          H  
ATOM   1510 3HG2 VAL A  93       7.371   5.706  14.666  1.00  0.910          H  
ATOM   1511  N   ASN A  94       2.919   4.845  16.211  1.00  0.520          N  
ATOM   1512  CA  ASN A  94       1.623   4.819  16.854  1.00  0.540          C  
ATOM   1513  C   ASN A  94       0.782   3.592  16.504  1.00  0.510          C  
ATOM   1514  O   ASN A  94      -0.416   3.571  16.794  1.00  0.520          O  
ATOM   1515  CB  ASN A  94       0.884   6.097  16.511  1.00  0.750          C  
ATOM   1516  CG  ASN A  94       1.487   7.284  17.195  1.00  0.750          C  
ATOM   1517  OD1 ASN A  94       1.188   7.578  18.361  1.00  0.750          O  
ATOM   1518  ND2 ASN A  94       2.363   7.953  16.510  1.00  0.750          N  
ATOM   1519  H   ASN A  94       3.018   5.332  15.315  1.00  0.620          H  
ATOM   1520  HA  ASN A  94       1.785   4.796  17.932  1.00  0.650          H  
ATOM   1521 1HB  ASN A  94       0.931   6.260  15.431  1.00  0.900          H  
ATOM   1522 2HB  ASN A  94      -0.165   6.014  16.787  1.00  0.900          H  
ATOM   1523 1HD2 ASN A  94       2.822   8.742  16.917  1.00  0.900          H  
ATOM   1524 2HD2 ASN A  94       2.596   7.643  15.567  1.00  0.900          H  
ATOM   1525  N   ASN A  95       1.398   2.554  15.915  1.00  0.510          N  
ATOM   1526  CA  ASN A  95       0.695   1.322  15.568  1.00  0.560          C  
ATOM   1527  C   ASN A  95      -0.515   1.540  14.673  1.00  0.530          C  
ATOM   1528  O   ASN A  95      -1.598   1.001  14.921  1.00  0.610          O  
ATOM   1529  CB  ASN A  95       0.292   0.561  16.819  1.00  0.760          C  
ATOM   1530  CG  ASN A  95       1.467   0.088  17.603  1.00  0.760          C  
ATOM   1531  OD1 ASN A  95       2.419  -0.484  17.054  1.00  0.760          O  
ATOM   1532  ND2 ASN A  95       1.430   0.316  18.890  1.00  0.760          N  
ATOM   1533  H   ASN A  95       2.395   2.603  15.670  1.00  0.610          H  
ATOM   1534  HA  ASN A  95       1.390   0.700  15.003  1.00  0.670          H  
ATOM   1535 1HB  ASN A  95      -0.334   1.178  17.458  1.00  0.920          H  
ATOM   1536 2HB  ASN A  95      -0.297  -0.309  16.534  1.00  0.920          H  
ATOM   1537 1HD2 ASN A  95       2.190   0.026  19.471  1.00  0.920          H  
ATOM   1538 2HD2 ASN A  95       0.643   0.785  19.289  1.00  0.920          H  
ATOM   1539  N   LEU A  96      -0.339   2.381  13.671  1.00  0.450          N  
ATOM   1540  CA  LEU A  96      -1.353   2.682  12.687  1.00  0.450          C  
ATOM   1541  C   LEU A  96      -0.971   1.904  11.428  1.00  0.400          C  
ATOM   1542  O   LEU A  96       0.091   1.278  11.398  1.00  0.490          O  
ATOM   1543  CB  LEU A  96      -1.409   4.187  12.477  1.00  0.630          C  
ATOM   1544  CG  LEU A  96      -1.662   5.060  13.743  1.00  0.630          C  
ATOM   1545  CD1 LEU A  96      -1.573   6.546  13.383  1.00  0.630          C  
ATOM   1546  CD2 LEU A  96      -3.024   4.757  14.318  1.00  0.630          C  
ATOM   1547  H   LEU A  96       0.578   2.821  13.553  1.00  0.540          H  
ATOM   1548  HA  LEU A  96      -2.319   2.314  13.025  1.00  0.540          H  
ATOM   1549 1HB  LEU A  96      -0.479   4.481  12.057  1.00  0.760          H  
ATOM   1550 2HB  LEU A  96      -2.197   4.400  11.786  1.00  0.760          H  
ATOM   1551  HG  LEU A  96      -0.906   4.844  14.482  1.00  0.760          H  
ATOM   1552 1HD1 LEU A  96      -1.743   7.145  14.277  1.00  0.760          H  
ATOM   1553 2HD1 LEU A  96      -0.608   6.790  12.987  1.00  0.760          H  
ATOM   1554 3HD1 LEU A  96      -2.334   6.788  12.640  1.00  0.760          H  
ATOM   1555 1HD2 LEU A  96      -3.183   5.372  15.202  1.00  0.760          H  
ATOM   1556 2HD2 LEU A  96      -3.790   4.981  13.575  1.00  0.760          H  
ATOM   1557 3HD2 LEU A  96      -3.085   3.708  14.605  1.00  0.760          H  
ATOM   1558  N   TYR A  97      -1.833   1.860  10.414  1.00  0.390          N  
ATOM   1559  CA  TYR A  97      -1.470   1.050   9.248  1.00  0.390          C  
ATOM   1560  C   TYR A  97      -0.635   1.753   8.188  1.00  0.340          C  
ATOM   1561  O   TYR A  97      -0.794   2.952   7.924  1.00  0.370          O  
ATOM   1562  CB  TYR A  97      -2.692   0.471   8.553  1.00  0.550          C  
ATOM   1563  CG  TYR A  97      -3.418  -0.618   9.267  1.00  0.550          C  
ATOM   1564  CD1 TYR A  97      -4.599  -0.362   9.947  1.00  0.550          C  
ATOM   1565  CD2 TYR A  97      -2.900  -1.891   9.232  1.00  0.550          C  
ATOM   1566  CE1 TYR A  97      -5.253  -1.402  10.591  1.00  0.550          C  
ATOM   1567  CE2 TYR A  97      -3.535  -2.917   9.872  1.00  0.550          C  
ATOM   1568  CZ  TYR A  97      -4.706  -2.686  10.552  1.00  0.550          C  
ATOM   1569  OH  TYR A  97      -5.338  -3.730  11.198  1.00  0.550          O  
ATOM   1570  H   TYR A  97      -2.701   2.403  10.440  1.00  0.470          H  
ATOM   1571  HA  TYR A  97      -0.873   0.210   9.601  1.00  0.470          H  
ATOM   1572 1HB  TYR A  97      -3.385   1.245   8.346  1.00  0.660          H  
ATOM   1573 2HB  TYR A  97      -2.354   0.074   7.625  1.00  0.660          H  
ATOM   1574  HD1 TYR A  97      -5.012   0.649   9.970  1.00  0.660          H  
ATOM   1575  HD2 TYR A  97      -1.979  -2.084   8.691  1.00  0.660          H  
ATOM   1576  HE1 TYR A  97      -6.184  -1.221  11.128  1.00  0.660          H  
ATOM   1577  HE2 TYR A  97      -3.112  -3.924   9.841  1.00  0.660          H  
ATOM   1578  HH  TYR A  97      -6.227  -3.456  11.467  1.00  0.660          H  
ATOM   1579  N   LEU A  98       0.234   0.968   7.561  1.00  0.310          N  
ATOM   1580  CA  LEU A  98       1.044   1.405   6.435  1.00  0.280          C  
ATOM   1581  C   LEU A  98       0.929   0.449   5.271  1.00  0.260          C  
ATOM   1582  O   LEU A  98       0.832  -0.770   5.463  1.00  0.340          O  
ATOM   1583  CB  LEU A  98       2.520   1.548   6.830  1.00  0.400          C  
ATOM   1584  CG  LEU A  98       2.897   2.659   7.817  1.00  0.400          C  
ATOM   1585  CD1 LEU A  98       4.323   2.464   8.251  1.00  0.400          C  
ATOM   1586  CD2 LEU A  98       2.750   4.009   7.107  1.00  0.400          C  
ATOM   1587  H   LEU A  98       0.316  -0.008   7.873  1.00  0.370          H  
ATOM   1588  HA  LEU A  98       0.663   2.360   6.094  1.00  0.340          H  
ATOM   1589 1HB  LEU A  98       2.833   0.609   7.283  1.00  0.480          H  
ATOM   1590 2HB  LEU A  98       3.102   1.705   5.923  1.00  0.480          H  
ATOM   1591  HG  LEU A  98       2.256   2.627   8.702  1.00  0.480          H  
ATOM   1592 1HD1 LEU A  98       4.602   3.264   8.941  1.00  0.480          H  
ATOM   1593 2HD1 LEU A  98       4.431   1.501   8.750  1.00  0.480          H  
ATOM   1594 3HD1 LEU A  98       4.961   2.495   7.380  1.00  0.480          H  
ATOM   1595 1HD2 LEU A  98       3.040   4.807   7.757  1.00  0.480          H  
ATOM   1596 2HD2 LEU A  98       3.381   4.032   6.219  1.00  0.480          H  
ATOM   1597 3HD2 LEU A  98       1.721   4.141   6.816  1.00  0.480          H  
ATOM   1598  N   PHE A  99       0.914   1.011   4.065  1.00  0.270          N  
ATOM   1599  CA  PHE A  99       0.780   0.184   2.879  1.00  0.340          C  
ATOM   1600  C   PHE A  99       1.780   0.545   1.760  1.00  0.270          C  
ATOM   1601  O   PHE A  99       2.038   1.732   1.528  1.00  0.300          O  
ATOM   1602  CB  PHE A  99      -0.648   0.409   2.386  1.00  0.450          C  
ATOM   1603  CG  PHE A  99      -1.650   0.144   3.373  1.00  0.450          C  
ATOM   1604  CD1 PHE A  99      -2.310   1.161   4.010  1.00  0.450          C  
ATOM   1605  CD2 PHE A  99      -1.910  -1.091   3.722  1.00  0.450          C  
ATOM   1606  CE1 PHE A  99      -3.225   0.859   4.950  1.00  0.450          C  
ATOM   1607  CE2 PHE A  99      -2.809  -1.369   4.683  1.00  0.450          C  
ATOM   1608  CZ  PHE A  99      -3.468  -0.416   5.281  1.00  0.450          C  
ATOM   1609  H   PHE A  99       0.940   2.034   3.998  1.00  0.320          H  
ATOM   1610  HA  PHE A  99       0.933  -0.856   3.158  1.00  0.410          H  
ATOM   1611 1HB  PHE A  99      -0.747   1.411   2.123  1.00  0.540          H  
ATOM   1612 2HB  PHE A  99      -0.869  -0.168   1.551  1.00  0.540          H  
ATOM   1613  HD1 PHE A  99      -2.099   2.197   3.751  1.00  0.540          H  
ATOM   1614  HD2 PHE A  99      -1.372  -1.868   3.212  1.00  0.540          H  
ATOM   1615  HE1 PHE A  99      -3.755   1.618   5.432  1.00  0.540          H  
ATOM   1616  HE2 PHE A  99      -3.001  -2.351   4.955  1.00  0.540          H  
ATOM   1617  HZ  PHE A  99      -4.200  -0.669   6.040  1.00  0.540          H  
ATOM   1618  N   ALA A 100       2.274  -0.453   0.997  1.00  0.250          N  
ATOM   1619  CA  ALA A 100       3.127  -0.118  -0.175  1.00  0.260          C  
ATOM   1620  C   ALA A 100       3.158  -1.177  -1.298  1.00  0.250          C  
ATOM   1621  O   ALA A 100       3.151  -2.386  -1.044  1.00  0.270          O  
ATOM   1622  CB  ALA A 100       4.554   0.126   0.289  1.00  0.360          C  
ATOM   1623  H   ALA A 100       2.072  -1.423   1.272  1.00  0.300          H  
ATOM   1624  HA  ALA A 100       2.735   0.800  -0.611  1.00  0.310          H  
ATOM   1625 1HB  ALA A 100       5.161   0.421  -0.552  1.00  0.430          H  
ATOM   1626 2HB  ALA A 100       4.553   0.919   1.023  1.00  0.430          H  
ATOM   1627 3HB  ALA A 100       4.964  -0.777   0.724  1.00  0.430          H  
ATOM   1628  N   ILE A 101       3.300  -0.703  -2.552  1.00  0.310          N  
ATOM   1629  CA  ILE A 101       3.398  -1.651  -3.685  1.00  0.320          C  
ATOM   1630  C   ILE A 101       4.648  -1.497  -4.583  1.00  0.310          C  
ATOM   1631  O   ILE A 101       5.051  -0.395  -4.989  1.00  0.320          O  
ATOM   1632  CB  ILE A 101       2.148  -1.623  -4.640  1.00  0.440          C  
ATOM   1633  CG1 ILE A 101       0.838  -1.916  -3.892  1.00  0.440          C  
ATOM   1634  CG2 ILE A 101       2.304  -2.747  -5.755  1.00  0.440          C  
ATOM   1635  CD1 ILE A 101      -0.436  -1.711  -4.771  1.00  0.440          C  
ATOM   1636  H   ILE A 101       3.306   0.321  -2.681  1.00  0.370          H  
ATOM   1637  HA  ILE A 101       3.442  -2.656  -3.268  1.00  0.380          H  
ATOM   1638  HB  ILE A 101       2.062  -0.647  -5.116  1.00  0.530          H  
ATOM   1639 1HG1 ILE A 101       0.854  -2.928  -3.523  1.00  0.530          H  
ATOM   1640 2HG1 ILE A 101       0.776  -1.259  -3.046  1.00  0.530          H  
ATOM   1641 1HG2 ILE A 101       1.480  -2.761  -6.421  1.00  0.530          H  
ATOM   1642 2HG2 ILE A 101       3.154  -2.571  -6.342  1.00  0.530          H  
ATOM   1643 3HG2 ILE A 101       2.384  -3.728  -5.286  1.00  0.530          H  
ATOM   1644 1HD1 ILE A 101      -1.312  -1.903  -4.220  1.00  0.530          H  
ATOM   1645 2HD1 ILE A 101      -0.481  -0.712  -5.122  1.00  0.530          H  
ATOM   1646 3HD1 ILE A 101      -0.441  -2.370  -5.616  1.00  0.530          H  
ATOM   1647  N   CYS A 102       5.234  -2.649  -4.920  1.00  0.340          N  
ATOM   1648  CA  CYS A 102       6.311  -2.776  -5.900  1.00  0.390          C  
ATOM   1649  C   CYS A 102       7.643  -2.176  -5.549  1.00  0.390          C  
ATOM   1650  O   CYS A 102       8.594  -2.892  -5.208  1.00  0.400          O  
ATOM   1651  CB  CYS A 102       5.851  -2.152  -7.257  1.00  0.530          C  
ATOM   1652  SG  CYS A 102       6.961  -2.304  -8.658  1.00  0.530          S  
ATOM   1653  H   CYS A 102       4.870  -3.505  -4.488  1.00  0.410          H  
ATOM   1654  HA  CYS A 102       6.468  -3.834  -6.050  1.00  0.470          H  
ATOM   1655 1HB  CYS A 102       4.960  -2.598  -7.553  1.00  0.630          H  
ATOM   1656 2HB  CYS A 102       5.619  -1.105  -7.165  1.00  0.630          H  
ATOM   1657  HG  CYS A 102       7.657  -1.157  -8.465  1.00  0.630          H  
ATOM   1658  N   ASP A 103       7.719  -0.871  -5.744  1.00  0.380          N  
ATOM   1659  CA  ASP A 103       8.933  -0.099  -5.605  1.00  0.390          C  
ATOM   1660  C   ASP A 103       9.070   0.529  -4.234  1.00  0.380          C  
ATOM   1661  O   ASP A 103      10.177   0.666  -3.701  1.00  0.380          O  
ATOM   1662  CB  ASP A 103       8.920   1.019  -6.641  1.00  0.540          C  
ATOM   1663  CG  ASP A 103       8.862   0.549  -8.062  1.00  0.540          C  
ATOM   1664  OD1 ASP A 103       9.735  -0.151  -8.504  1.00  0.540          O  
ATOM   1665  OD2 ASP A 103       7.883   0.884  -8.722  1.00  0.540          O  
ATOM   1666  H   ASP A 103       6.837  -0.400  -5.934  1.00  0.460          H  
ATOM   1667  HA  ASP A 103       9.779  -0.746  -5.786  1.00  0.470          H  
ATOM   1668 1HB  ASP A 103       8.068   1.666  -6.449  1.00  0.650          H  
ATOM   1669 2HB  ASP A 103       9.816   1.612  -6.529  1.00  0.650          H  
ATOM   1670  N   THR A 104       7.935   0.891  -3.641  1.00  0.390          N  
ATOM   1671  CA  THR A 104       7.975   1.659  -2.419  1.00  0.420          C  
ATOM   1672  C   THR A 104       8.244   0.945  -1.108  1.00  0.340          C  
ATOM   1673  O   THR A 104       8.529   1.645  -0.134  1.00  0.370          O  
ATOM   1674  CB  THR A 104       6.794   2.607  -2.347  1.00  0.580          C  
ATOM   1675  OG1 THR A 104       5.577   1.880  -2.481  1.00  0.580          O  
ATOM   1676  CG2 THR A 104       6.997   3.610  -3.467  1.00  0.580          C  
ATOM   1677  H   THR A 104       7.031   0.681  -4.071  1.00  0.470          H  
ATOM   1678  HA  THR A 104       8.816   2.334  -2.541  1.00  0.500          H  
ATOM   1679  HB  THR A 104       6.782   3.124  -1.388  1.00  0.690          H  
ATOM   1680  HG1 THR A 104       4.807   2.463  -2.258  1.00  0.690          H  
ATOM   1681 1HG2 THR A 104       6.224   4.326  -3.501  1.00  0.690          H  
ATOM   1682 2HG2 THR A 104       7.934   4.128  -3.312  1.00  0.690          H  
ATOM   1683 3HG2 THR A 104       7.038   3.101  -4.401  1.00  0.690          H  
ATOM   1684  N   PRO A 105       8.245  -0.406  -1.002  1.00  0.330          N  
ATOM   1685  CA  PRO A 105       8.725  -1.070   0.182  1.00  0.340          C  
ATOM   1686  C   PRO A 105      10.192  -0.645   0.394  1.00  0.330          C  
ATOM   1687  O   PRO A 105      10.685  -0.722   1.513  1.00  0.400          O  
ATOM   1688  CB  PRO A 105       8.534  -2.554  -0.136  1.00  0.510          C  
ATOM   1689  CG  PRO A 105       7.381  -2.568  -1.135  1.00  0.510          C  
ATOM   1690  CD  PRO A 105       7.577  -1.317  -1.967  1.00  0.510          C  
ATOM   1691  HA  PRO A 105       8.106  -0.768   1.035  1.00  0.410          H  
ATOM   1692 1HB  PRO A 105       9.465  -2.971  -0.551  1.00  0.610          H  
ATOM   1693 2HB  PRO A 105       8.310  -3.114   0.785  1.00  0.610          H  
ATOM   1694 1HG  PRO A 105       7.403  -3.497  -1.737  1.00  0.610          H  
ATOM   1695 2HG  PRO A 105       6.414  -2.567  -0.608  1.00  0.610          H  
ATOM   1696 1HD  PRO A 105       8.235  -1.590  -2.789  1.00  0.610          H  
ATOM   1697 2HD  PRO A 105       6.598  -0.922  -2.297  1.00  0.610          H  
ATOM   1698  N   ASN A 106      10.892  -0.166  -0.676  1.00  0.310          N  
ATOM   1699  CA  ASN A 106      12.259   0.306  -0.536  1.00  0.400          C  
ATOM   1700  C   ASN A 106      12.307   1.573   0.319  1.00  0.440          C  
ATOM   1701  O   ASN A 106      13.323   1.835   0.964  1.00  0.520          O  
ATOM   1702  CB  ASN A 106      12.896   0.560  -1.886  1.00  0.520          C  
ATOM   1703  CG  ASN A 106      14.379   0.867  -1.787  1.00  0.520          C  
ATOM   1704  OD1 ASN A 106      15.177   0.071  -1.276  1.00  0.520          O  
ATOM   1705  ND2 ASN A 106      14.749   2.029  -2.263  1.00  0.520          N  
ATOM   1706  H   ASN A 106      10.498  -0.101  -1.623  1.00  0.370          H  
ATOM   1707  HA  ASN A 106      12.839  -0.457  -0.024  1.00  0.480          H  
ATOM   1708 1HB  ASN A 106      12.750  -0.311  -2.512  1.00  0.630          H  
ATOM   1709 2HB  ASN A 106      12.391   1.398  -2.370  1.00  0.630          H  
ATOM   1710 1HD2 ASN A 106      15.706   2.321  -2.221  1.00  0.630          H  
ATOM   1711 2HD2 ASN A 106      14.067   2.646  -2.656  1.00  0.630          H  
ATOM   1712  N   VAL A 107      11.230   2.384   0.290  1.00  0.460          N  
ATOM   1713  CA  VAL A 107      11.153   3.629   1.045  1.00  0.570          C  
ATOM   1714  C   VAL A 107      11.061   3.244   2.503  1.00  0.530          C  
ATOM   1715  O   VAL A 107      11.773   3.761   3.362  1.00  0.610          O  
ATOM   1716  CB  VAL A 107       9.870   4.439   0.641  1.00  0.750          C  
ATOM   1717  CG1 VAL A 107       9.688   5.650   1.527  1.00  0.750          C  
ATOM   1718  CG2 VAL A 107       9.953   4.875  -0.828  1.00  0.750          C  
ATOM   1719  H   VAL A 107      10.402   2.122  -0.234  1.00  0.550          H  
ATOM   1720  HA  VAL A 107      12.054   4.226   0.875  1.00  0.680          H  
ATOM   1721  HB  VAL A 107       9.001   3.811   0.787  1.00  0.900          H  
ATOM   1722 1HG1 VAL A 107       8.784   6.179   1.240  1.00  0.900          H  
ATOM   1723 2HG1 VAL A 107       9.607   5.349   2.570  1.00  0.900          H  
ATOM   1724 3HG1 VAL A 107      10.536   6.294   1.408  1.00  0.900          H  
ATOM   1725 1HG2 VAL A 107       9.049   5.418  -1.107  1.00  0.900          H  
ATOM   1726 2HG2 VAL A 107      10.808   5.511  -0.959  1.00  0.900          H  
ATOM   1727 3HG2 VAL A 107      10.056   4.000  -1.450  1.00  0.900          H  
ATOM   1728  N   LEU A 108      10.161   2.310   2.771  1.00  0.460          N  
ATOM   1729  CA  LEU A 108       9.909   1.846   4.119  1.00  0.470          C  
ATOM   1730  C   LEU A 108      11.168   1.151   4.678  1.00  0.480          C  
ATOM   1731  O   LEU A 108      11.518   1.270   5.861  1.00  0.540          O  
ATOM   1732  CB  LEU A 108       8.689   0.923   4.056  1.00  0.650          C  
ATOM   1733  CG  LEU A 108       7.344   1.616   3.610  1.00  0.650          C  
ATOM   1734  CD1 LEU A 108       6.320   0.602   3.426  1.00  0.650          C  
ATOM   1735  CD2 LEU A 108       6.876   2.584   4.626  1.00  0.650          C  
ATOM   1736  H   LEU A 108       9.620   1.935   1.984  1.00  0.550          H  
ATOM   1737  HA  LEU A 108       9.704   2.706   4.751  1.00  0.560          H  
ATOM   1738 1HB  LEU A 108       8.901   0.130   3.349  1.00  0.780          H  
ATOM   1739 2HB  LEU A 108       8.524   0.484   5.028  1.00  0.780          H  
ATOM   1740  HG  LEU A 108       7.502   2.131   2.659  1.00  0.780          H  
ATOM   1741 1HD1 LEU A 108       5.395   1.077   3.116  1.00  0.780          H  
ATOM   1742 2HD1 LEU A 108       6.628  -0.120   2.680  1.00  0.780          H  
ATOM   1743 3HD1 LEU A 108       6.179   0.124   4.361  1.00  0.780          H  
ATOM   1744 1HD2 LEU A 108       5.949   3.048   4.295  1.00  0.780          H  
ATOM   1745 2HD2 LEU A 108       6.705   2.080   5.553  1.00  0.780          H  
ATOM   1746 3HD2 LEU A 108       7.617   3.330   4.754  1.00  0.780          H  
ATOM   1747  N   PHE A 109      11.877   0.431   3.814  1.00  0.460          N  
ATOM   1748  CA  PHE A 109      13.117  -0.218   4.199  1.00  0.500          C  
ATOM   1749  C   PHE A 109      14.191   0.800   4.591  1.00  0.540          C  
ATOM   1750  O   PHE A 109      14.726   0.768   5.703  1.00  0.590          O  
ATOM   1751  CB  PHE A 109      13.611  -1.080   3.050  1.00  0.680          C  
ATOM   1752  CG  PHE A 109      14.871  -1.778   3.300  1.00  0.680          C  
ATOM   1753  CD1 PHE A 109      14.888  -2.975   3.979  1.00  0.680          C  
ATOM   1754  CD2 PHE A 109      16.063  -1.241   2.862  1.00  0.680          C  
ATOM   1755  CE1 PHE A 109      16.071  -3.621   4.210  1.00  0.680          C  
ATOM   1756  CE2 PHE A 109      17.236  -1.881   3.098  1.00  0.680          C  
ATOM   1757  CZ  PHE A 109      17.240  -3.075   3.773  1.00  0.680          C  
ATOM   1758  H   PHE A 109      11.531   0.301   2.862  1.00  0.550          H  
ATOM   1759  HA  PHE A 109      12.944  -0.844   5.058  1.00  0.600          H  
ATOM   1760 1HB  PHE A 109      12.850  -1.819   2.813  1.00  0.820          H  
ATOM   1761 2HB  PHE A 109      13.743  -0.464   2.172  1.00  0.820          H  
ATOM   1762  HD1 PHE A 109      13.954  -3.421   4.334  1.00  0.820          H  
ATOM   1763  HD2 PHE A 109      16.058  -0.302   2.322  1.00  0.820          H  
ATOM   1764  HE1 PHE A 109      16.073  -4.576   4.745  1.00  0.820          H  
ATOM   1765  HE2 PHE A 109      18.172  -1.459   2.746  1.00  0.820          H  
ATOM   1766  HZ  PHE A 109      18.179  -3.599   3.952  1.00  0.820          H  
ATOM   1767  N   LYS A 110      14.478   1.751   3.701  1.00  0.550          N  
ATOM   1768  CA  LYS A 110      15.530   2.727   3.952  1.00  0.620          C  
ATOM   1769  C   LYS A 110      15.196   3.668   5.111  1.00  0.690          C  
ATOM   1770  O   LYS A 110      16.091   4.128   5.820  1.00  0.800          O  
ATOM   1771  CB  LYS A 110      15.844   3.500   2.668  1.00  0.840          C  
ATOM   1772  CG  LYS A 110      16.515   2.654   1.519  1.00  0.840          C  
ATOM   1773  CD  LYS A 110      17.969   2.210   1.849  1.00  0.840          C  
ATOM   1774  CE  LYS A 110      18.616   1.451   0.673  1.00  0.840          C  
ATOM   1775  NZ  LYS A 110      20.062   1.110   0.945  1.00  0.840          N  
ATOM   1776  H   LYS A 110      13.988   1.780   2.801  1.00  0.660          H  
ATOM   1777  HA  LYS A 110      16.423   2.183   4.246  1.00  0.740          H  
ATOM   1778 1HB  LYS A 110      14.908   3.901   2.259  1.00  1.010          H  
ATOM   1779 2HB  LYS A 110      16.486   4.349   2.893  1.00  1.010          H  
ATOM   1780 1HG  LYS A 110      15.904   1.776   1.322  1.00  1.010          H  
ATOM   1781 2HG  LYS A 110      16.525   3.262   0.610  1.00  1.010          H  
ATOM   1782 1HD  LYS A 110      18.572   3.085   2.092  1.00  1.010          H  
ATOM   1783 2HD  LYS A 110      17.965   1.543   2.707  1.00  1.010          H  
ATOM   1784 1HE  LYS A 110      18.061   0.524   0.505  1.00  1.010          H  
ATOM   1785 2HE  LYS A 110      18.558   2.062  -0.226  1.00  1.010          H  
ATOM   1786 1HZ  LYS A 110      20.462   0.609   0.157  1.00  1.010          H  
ATOM   1787 2HZ  LYS A 110      20.581   1.965   1.087  1.00  1.010          H  
ATOM   1788 3HZ  LYS A 110      20.142   0.537   1.769  1.00  1.010          H  
ATOM   1789  N   HIS A 111      13.907   3.911   5.351  1.00  0.630          N  
ATOM   1790  CA  HIS A 111      13.463   4.775   6.434  1.00  0.690          C  
ATOM   1791  C   HIS A 111      13.421   4.074   7.799  1.00  0.650          C  
ATOM   1792  O   HIS A 111      13.068   4.698   8.803  1.00  0.690          O  
ATOM   1793  CB  HIS A 111      12.086   5.363   6.114  1.00  0.940          C  
ATOM   1794  CG  HIS A 111      12.103   6.359   4.980  1.00  0.940          C  
ATOM   1795  ND1 HIS A 111      10.984   7.045   4.586  1.00  0.940          N  
ATOM   1796  CD2 HIS A 111      13.104   6.780   4.165  1.00  0.940          C  
ATOM   1797  CE1 HIS A 111      11.295   7.857   3.588  1.00  0.940          C  
ATOM   1798  NE2 HIS A 111      12.570   7.707   3.322  1.00  0.940          N  
ATOM   1799  H   HIS A 111      13.196   3.558   4.701  1.00  0.760          H  
ATOM   1800  HA  HIS A 111      14.158   5.608   6.528  1.00  0.830          H  
ATOM   1801 1HB  HIS A 111      11.412   4.551   5.833  1.00  1.130          H  
ATOM   1802 2HB  HIS A 111      11.671   5.838   6.998  1.00  1.130          H  
ATOM   1803  HD2 HIS A 111      14.143   6.456   4.171  1.00  1.130          H  
ATOM   1804  HE1 HIS A 111      10.615   8.536   3.065  1.00  1.130          H  
ATOM   1805  HE2 HIS A 111      13.086   8.216   2.589  1.00  1.130          H  
ATOM   1806  N   GLY A 112      13.759   2.777   7.857  1.00  0.620          N  
ATOM   1807  CA  GLY A 112      13.760   2.051   9.123  1.00  0.650          C  
ATOM   1808  C   GLY A 112      12.389   1.582   9.611  1.00  0.590          C  
ATOM   1809  O   GLY A 112      12.197   1.368  10.809  1.00  0.600          O  
ATOM   1810  H   GLY A 112      14.055   2.272   7.014  1.00  0.740          H  
ATOM   1811 1HA  GLY A 112      14.409   1.181   9.014  1.00  0.780          H  
ATOM   1812 2HA  GLY A 112      14.217   2.678   9.886  1.00  0.780          H  
ATOM   1813  N   ILE A 113      11.426   1.448   8.707  1.00  0.560          N  
ATOM   1814  CA  ILE A 113      10.081   1.026   9.061  1.00  0.520          C  
ATOM   1815  C   ILE A 113      10.053  -0.486   9.055  1.00  0.550          C  
ATOM   1816  O   ILE A 113       9.482  -1.129   9.934  1.00  0.570          O  
ATOM   1817  CB  ILE A 113       9.097   1.585   8.051  1.00  0.740          C  
ATOM   1818  CG1 ILE A 113       9.244   3.125   8.004  1.00  0.740          C  
ATOM   1819  CG2 ILE A 113       7.681   1.147   8.371  1.00  0.740          C  
ATOM   1820  CD1 ILE A 113       8.999   3.907   9.313  1.00  0.740          C  
ATOM   1821  H   ILE A 113      11.620   1.599   7.715  1.00  0.670          H  
ATOM   1822  HA  ILE A 113       9.839   1.363  10.066  1.00  0.620          H  
ATOM   1823  HB  ILE A 113       9.348   1.217   7.079  1.00  0.890          H  
ATOM   1824 1HG1 ILE A 113      10.254   3.353   7.678  1.00  0.890          H  
ATOM   1825 2HG1 ILE A 113       8.601   3.458   7.265  1.00  0.890          H  
ATOM   1826 1HG2 ILE A 113       7.017   1.540   7.645  1.00  0.890          H  
ATOM   1827 2HG2 ILE A 113       7.613   0.061   8.362  1.00  0.890          H  
ATOM   1828 3HG2 ILE A 113       7.405   1.512   9.342  1.00  0.890          H  
ATOM   1829 1HD1 ILE A 113       9.142   4.972   9.119  1.00  0.890          H  
ATOM   1830 2HD1 ILE A 113       7.990   3.745   9.671  1.00  0.890          H  
ATOM   1831 3HD1 ILE A 113       9.707   3.596  10.079  1.00  0.890          H  
ATOM   1832  N   ILE A 114      10.632  -1.041   8.009  1.00  0.580          N  
ATOM   1833  CA  ILE A 114      10.764  -2.478   7.853  1.00  0.650          C  
ATOM   1834  C   ILE A 114      11.950  -2.980   8.667  1.00  0.870          C  
ATOM   1835  O   ILE A 114      13.057  -2.452   8.550  1.00  1.020          O  
ATOM   1836  CB  ILE A 114      10.897  -2.838   6.363  1.00  0.880          C  
ATOM   1837  CG1 ILE A 114       9.567  -2.512   5.648  1.00  0.880          C  
ATOM   1838  CG2 ILE A 114      11.443  -4.204   6.155  1.00  0.880          C  
ATOM   1839  CD1 ILE A 114       9.591  -2.624   4.131  1.00  0.880          C  
ATOM   1840  H   ILE A 114      11.042  -0.409   7.321  1.00  0.700          H  
ATOM   1841  HA  ILE A 114       9.865  -2.958   8.241  1.00  0.780          H  
ATOM   1842  HB  ILE A 114      11.591  -2.174   5.940  1.00  1.060          H  
ATOM   1843 1HG1 ILE A 114       8.807  -3.168   6.026  1.00  1.060          H  
ATOM   1844 2HG1 ILE A 114       9.293  -1.498   5.906  1.00  1.060          H  
ATOM   1845 1HG2 ILE A 114      11.581  -4.398   5.103  1.00  1.060          H  
ATOM   1846 2HG2 ILE A 114      12.403  -4.271   6.645  1.00  1.060          H  
ATOM   1847 3HG2 ILE A 114      10.823  -4.934   6.561  1.00  1.060          H  
ATOM   1848 1HD1 ILE A 114       8.611  -2.362   3.731  1.00  1.060          H  
ATOM   1849 2HD1 ILE A 114      10.334  -1.947   3.728  1.00  1.060          H  
ATOM   1850 3HD1 ILE A 114       9.830  -3.640   3.830  1.00  1.060          H  
ATOM   1851  N   THR A 115      11.738  -3.998   9.506  1.00  1.100          N  
ATOM   1852  CA  THR A 115      12.864  -4.473  10.302  1.00  1.420          C  
ATOM   1853  C   THR A 115      13.077  -5.982  10.310  1.00  1.130          C  
ATOM   1854  O   THR A 115      12.432  -6.752   9.588  1.00  1.010          O  
ATOM   1855  CB  THR A 115      12.799  -3.949  11.752  1.00  1.860          C  
ATOM   1856  OG1 THR A 115      14.047  -4.239  12.403  1.00  1.860          O  
ATOM   1857  CG2 THR A 115      11.663  -4.590  12.518  1.00  1.860          C  
ATOM   1858  H   THR A 115      10.802  -4.416   9.601  1.00  1.320          H  
ATOM   1859  HA  THR A 115      13.771  -4.050   9.873  1.00  1.700          H  
ATOM   1860  HB  THR A 115      12.653  -2.867  11.732  1.00  2.230          H  
ATOM   1861  HG1 THR A 115      14.091  -3.747  13.235  1.00  2.230          H  
ATOM   1862 1HG2 THR A 115      11.644  -4.198  13.531  1.00  2.230          H  
ATOM   1863 2HG2 THR A 115      10.735  -4.346  12.026  1.00  2.230          H  
ATOM   1864 3HG2 THR A 115      11.777  -5.674  12.557  1.00  2.230          H  
ATOM   1865  N   LYS A 116      14.031  -6.386  11.133  1.00  1.170          N  
ATOM   1866  CA  LYS A 116      14.451  -7.765  11.256  1.00  1.160          C  
ATOM   1867  C   LYS A 116      13.287  -8.690  11.590  1.00  1.100          C  
ATOM   1868  O   LYS A 116      12.451  -8.390  12.444  1.00  1.490          O  
ATOM   1869  CB  LYS A 116      15.557  -7.892  12.315  1.00  1.630          C  
ATOM   1870  CG  LYS A 116      16.198  -9.293  12.397  1.00  1.630          C  
ATOM   1871  CD  LYS A 116      17.395  -9.359  13.359  1.00  1.630          C  
ATOM   1872  CE  LYS A 116      16.972  -9.529  14.835  1.00  1.630          C  
ATOM   1873  NZ  LYS A 116      16.458 -10.925  15.145  1.00  1.630          N  
ATOM   1874  H   LYS A 116      14.482  -5.670  11.699  1.00  1.400          H  
ATOM   1875  HA  LYS A 116      14.858  -8.081  10.295  1.00  1.390          H  
ATOM   1876 1HB  LYS A 116      16.344  -7.168  12.108  1.00  1.950          H  
ATOM   1877 2HB  LYS A 116      15.138  -7.650  13.290  1.00  1.950          H  
ATOM   1878 1HG  LYS A 116      15.461  -9.991  12.741  1.00  1.950          H  
ATOM   1879 2HG  LYS A 116      16.523  -9.602  11.404  1.00  1.950          H  
ATOM   1880 1HD  LYS A 116      18.025 -10.205  13.080  1.00  1.950          H  
ATOM   1881 2HD  LYS A 116      17.985  -8.448  13.268  1.00  1.950          H  
ATOM   1882 1HE  LYS A 116      17.838  -9.329  15.462  1.00  1.950          H  
ATOM   1883 2HE  LYS A 116      16.192  -8.810  15.074  1.00  1.950          H  
ATOM   1884 1HZ  LYS A 116      16.210 -10.979  16.116  1.00  1.950          H  
ATOM   1885 2HZ  LYS A 116      15.613 -11.160  14.591  1.00  1.950          H  
ATOM   1886 3HZ  LYS A 116      17.169 -11.605  14.945  1.00  1.950          H  
ATOM   1887  N   ASP A 117      13.253  -9.813  10.873  1.00  1.180          N  
ATOM   1888  CA  ASP A 117      12.285 -10.908  10.981  1.00  1.170          C  
ATOM   1889  C   ASP A 117      10.860 -10.582  10.533  1.00  1.070          C  
ATOM   1890  O   ASP A 117       9.964 -11.419  10.674  1.00  1.330          O  
ATOM   1891  CB  ASP A 117      12.243 -11.433  12.420  1.00  1.640          C  
ATOM   1892  CG  ASP A 117      13.601 -11.957  12.887  1.00  1.640          C  
ATOM   1893  OD1 ASP A 117      14.268 -12.638  12.141  1.00  1.640          O  
ATOM   1894  OD2 ASP A 117      13.989 -11.626  13.997  1.00  1.640          O  
ATOM   1895  H   ASP A 117      13.990  -9.933  10.191  1.00  1.420          H  
ATOM   1896  HA  ASP A 117      12.645 -11.718  10.346  1.00  1.400          H  
ATOM   1897 1HB  ASP A 117      11.903 -10.655  13.099  1.00  1.970          H  
ATOM   1898 2HB  ASP A 117      11.521 -12.247  12.482  1.00  1.970          H  
ATOM   1899  N   GLU A 118      10.636  -9.416   9.943  1.00  1.030          N  
ATOM   1900  CA  GLU A 118       9.321  -9.127   9.400  1.00  1.160          C  
ATOM   1901  C   GLU A 118       9.306  -9.647   7.964  1.00  0.940          C  
ATOM   1902  O   GLU A 118      10.362  -9.741   7.341  1.00  1.420          O  
ATOM   1903  CB  GLU A 118       9.027  -7.636   9.480  1.00  1.570          C  
ATOM   1904  CG  GLU A 118       8.891  -7.056  10.900  1.00  1.570          C  
ATOM   1905  CD  GLU A 118       8.609  -5.565  10.871  1.00  1.570          C  
ATOM   1906  OE1 GLU A 118       8.925  -4.971   9.856  1.00  1.570          O  
ATOM   1907  OE2 GLU A 118       8.083  -5.008  11.834  1.00  1.570          O  
ATOM   1908  H   GLU A 118      11.378  -8.708   9.853  1.00  1.240          H  
ATOM   1909  HA  GLU A 118       8.566  -9.664   9.974  1.00  1.390          H  
ATOM   1910 1HB  GLU A 118       9.842  -7.101   8.999  1.00  1.890          H  
ATOM   1911 2HB  GLU A 118       8.114  -7.426   8.946  1.00  1.890          H  
ATOM   1912 1HG  GLU A 118       8.085  -7.566  11.425  1.00  1.890          H  
ATOM   1913 2HG  GLU A 118       9.824  -7.241  11.441  1.00  1.890          H  
ATOM   1914  N   ILE A 119       8.136 -10.011   7.441  1.00  0.800          N  
ATOM   1915  CA  ILE A 119       8.057 -10.529   6.072  1.00  0.790          C  
ATOM   1916  C   ILE A 119       7.326  -9.597   5.123  1.00  0.570          C  
ATOM   1917  O   ILE A 119       6.190  -9.208   5.392  1.00  0.550          O  
ATOM   1918  CB  ILE A 119       7.351 -11.898   6.054  1.00  1.110          C  
ATOM   1919  CG1 ILE A 119       8.146 -12.900   6.926  1.00  1.110          C  
ATOM   1920  CG2 ILE A 119       7.251 -12.397   4.593  1.00  1.110          C  
ATOM   1921  CD1 ILE A 119       7.430 -14.200   7.215  1.00  1.110          C  
ATOM   1922  H   ILE A 119       7.295  -9.925   7.994  1.00  0.960          H  
ATOM   1923  HA  ILE A 119       9.073 -10.657   5.692  1.00  0.950          H  
ATOM   1924  HB  ILE A 119       6.351 -11.801   6.477  1.00  1.330          H  
ATOM   1925 1HG1 ILE A 119       9.079 -13.126   6.420  1.00  1.330          H  
ATOM   1926 2HG1 ILE A 119       8.377 -12.433   7.882  1.00  1.330          H  
ATOM   1927 1HG2 ILE A 119       6.755 -13.356   4.558  1.00  1.330          H  
ATOM   1928 2HG2 ILE A 119       6.683 -11.701   3.989  1.00  1.330          H  
ATOM   1929 3HG2 ILE A 119       8.262 -12.494   4.179  1.00  1.330          H  
ATOM   1930 1HD1 ILE A 119       8.071 -14.827   7.834  1.00  1.330          H  
ATOM   1931 2HD1 ILE A 119       6.501 -13.993   7.750  1.00  1.330          H  
ATOM   1932 3HD1 ILE A 119       7.206 -14.725   6.296  1.00  1.330          H  
ATOM   1933  N   TYR A 120       7.977  -9.268   4.001  1.00  0.590          N  
ATOM   1934  CA  TYR A 120       7.373  -8.372   3.002  1.00  0.470          C  
ATOM   1935  C   TYR A 120       7.518  -8.850   1.564  1.00  0.540          C  
ATOM   1936  O   TYR A 120       8.373  -9.673   1.260  1.00  0.750          O  
ATOM   1937  CB  TYR A 120       7.925  -6.965   3.128  1.00  0.710          C  
ATOM   1938  CG  TYR A 120       7.651  -6.406   4.461  1.00  0.710          C  
ATOM   1939  CD1 TYR A 120       8.631  -6.362   5.401  1.00  0.710          C  
ATOM   1940  CD2 TYR A 120       6.383  -5.994   4.779  1.00  0.710          C  
ATOM   1941  CE1 TYR A 120       8.341  -5.869   6.630  1.00  0.710          C  
ATOM   1942  CE2 TYR A 120       6.126  -5.527   6.006  1.00  0.710          C  
ATOM   1943  CZ  TYR A 120       7.104  -5.450   6.924  1.00  0.710          C  
ATOM   1944  OH  TYR A 120       6.831  -4.942   8.172  1.00  0.710          O  
ATOM   1945  H   TYR A 120       8.924  -9.653   3.872  1.00  0.710          H  
ATOM   1946  HA  TYR A 120       6.307  -8.316   3.205  1.00  0.560          H  
ATOM   1947 1HB  TYR A 120       9.003  -6.973   2.967  1.00  0.850          H  
ATOM   1948 2HB  TYR A 120       7.476  -6.316   2.374  1.00  0.850          H  
ATOM   1949  HD1 TYR A 120       9.643  -6.708   5.168  1.00  0.850          H  
ATOM   1950  HD2 TYR A 120       5.587  -6.055   4.053  1.00  0.850          H  
ATOM   1951  HE1 TYR A 120       9.098  -5.808   7.385  1.00  0.850          H  
ATOM   1952  HE2 TYR A 120       5.127  -5.216   6.267  1.00  0.850          H  
ATOM   1953  HH  TYR A 120       7.629  -4.988   8.742  1.00  0.850          H  
ATOM   1954  N   SER A 121       6.681  -8.334   0.671  1.00  0.450          N  
ATOM   1955  CA  SER A 121       6.798  -8.652  -0.754  1.00  0.490          C  
ATOM   1956  C   SER A 121       7.232  -7.425  -1.548  1.00  0.420          C  
ATOM   1957  O   SER A 121       6.959  -6.291  -1.153  1.00  0.350          O  
ATOM   1958  CB  SER A 121       5.511  -9.225  -1.297  1.00  0.670          C  
ATOM   1959  OG  SER A 121       5.242 -10.486  -0.739  1.00  0.670          O  
ATOM   1960  H   SER A 121       5.969  -7.668   0.974  1.00  0.540          H  
ATOM   1961  HA  SER A 121       7.563  -9.418  -0.880  1.00  0.590          H  
ATOM   1962 1HB  SER A 121       4.684  -8.546  -1.080  1.00  0.800          H  
ATOM   1963 2HB  SER A 121       5.587  -9.304  -2.346  1.00  0.800          H  
ATOM   1964  HG  SER A 121       4.542 -10.881  -1.307  1.00  0.800          H  
ATOM   1965  N   SER A 122       7.929  -7.652  -2.661  1.00  0.460          N  
ATOM   1966  CA  SER A 122       8.412  -6.554  -3.493  1.00  0.420          C  
ATOM   1967  C   SER A 122       8.790  -6.998  -4.899  1.00  0.450          C  
ATOM   1968  O   SER A 122       8.872  -8.197  -5.197  1.00  0.510          O  
ATOM   1969  CB  SER A 122       9.614  -5.895  -2.847  1.00  0.600          C  
ATOM   1970  OG  SER A 122      10.712  -6.763  -2.832  1.00  0.600          O  
ATOM   1971  H   SER A 122       8.115  -8.602  -2.952  1.00  0.550          H  
ATOM   1972  HA  SER A 122       7.615  -5.813  -3.581  1.00  0.500          H  
ATOM   1973 1HB  SER A 122       9.873  -4.989  -3.401  1.00  0.720          H  
ATOM   1974 2HB  SER A 122       9.368  -5.593  -1.833  1.00  0.720          H  
ATOM   1975  HG  SER A 122      11.437  -6.258  -2.466  1.00  0.720          H  
ATOM   1976  N   PHE A 123       9.014  -6.009  -5.757  1.00  0.440          N  
ATOM   1977  CA  PHE A 123       9.454  -6.182  -7.132  1.00  0.490          C  
ATOM   1978  C   PHE A 123      10.972  -6.532  -7.185  1.00  0.570          C  
ATOM   1979  O   PHE A 123      11.723  -6.081  -6.312  1.00  0.560          O  
ATOM   1980  CB  PHE A 123       9.137  -4.893  -7.884  1.00  0.670          C  
ATOM   1981  CG  PHE A 123       9.220  -4.960  -9.345  1.00  0.670          C  
ATOM   1982  CD1 PHE A 123       8.171  -5.499 -10.031  1.00  0.670          C  
ATOM   1983  CD2 PHE A 123      10.300  -4.509 -10.039  1.00  0.670          C  
ATOM   1984  CE1 PHE A 123       8.194  -5.603 -11.389  1.00  0.670          C  
ATOM   1985  CE2 PHE A 123      10.342  -4.616 -11.407  1.00  0.670          C  
ATOM   1986  CZ  PHE A 123       9.279  -5.169 -12.080  1.00  0.670          C  
ATOM   1987  H   PHE A 123       8.870  -5.045  -5.432  1.00  0.530          H  
ATOM   1988  HA  PHE A 123       8.853  -6.975  -7.560  1.00  0.590          H  
ATOM   1989 1HB  PHE A 123       8.120  -4.647  -7.636  1.00  0.800          H  
ATOM   1990 2HB  PHE A 123       9.750  -4.072  -7.528  1.00  0.800          H  
ATOM   1991  HD1 PHE A 123       7.316  -5.842  -9.469  1.00  0.800          H  
ATOM   1992  HD2 PHE A 123      11.104  -4.068  -9.502  1.00  0.800          H  
ATOM   1993  HE1 PHE A 123       7.351  -6.031 -11.926  1.00  0.800          H  
ATOM   1994  HE2 PHE A 123      11.200  -4.264 -11.971  1.00  0.800          H  
ATOM   1995  HZ  PHE A 123       9.292  -5.255 -13.171  1.00  0.800          H  
ATOM   1996  N   PRO A 124      11.454  -7.351  -8.154  1.00  0.660          N  
ATOM   1997  CA  PRO A 124      12.860  -7.688  -8.388  1.00  0.810          C  
ATOM   1998  C   PRO A 124      13.853  -6.511  -8.451  1.00  0.900          C  
ATOM   1999  O   PRO A 124      15.024  -6.692  -8.150  1.00  1.070          O  
ATOM   2000  CB  PRO A 124      12.789  -8.412  -9.734  1.00  1.220          C  
ATOM   2001  CG  PRO A 124      11.433  -9.068  -9.733  1.00  1.220          C  
ATOM   2002  CD  PRO A 124      10.528  -8.094  -9.048  1.00  1.220          C  
ATOM   2003  HA  PRO A 124      13.173  -8.397  -7.612  1.00  0.970          H  
ATOM   2004 1HB  PRO A 124      12.920  -7.690 -10.559  1.00  1.460          H  
ATOM   2005 2HB  PRO A 124      13.615  -9.135  -9.809  1.00  1.460          H  
ATOM   2006 1HG  PRO A 124      11.114  -9.284 -10.768  1.00  1.460          H  
ATOM   2007 2HG  PRO A 124      11.481 -10.033  -9.209  1.00  1.460          H  
ATOM   2008 1HD  PRO A 124      10.081  -7.465  -9.797  1.00  1.460          H  
ATOM   2009 2HD  PRO A 124       9.795  -8.671  -8.470  1.00  1.460          H  
ATOM   2010  N   ASN A 125      13.439  -5.323  -8.884  1.00  0.860          N  
ATOM   2011  CA  ASN A 125      14.402  -4.221  -8.919  1.00  0.990          C  
ATOM   2012  C   ASN A 125      14.863  -3.829  -7.491  1.00  0.870          C  
ATOM   2013  O   ASN A 125      16.044  -4.028  -7.179  1.00  0.980          O  
ATOM   2014  CB  ASN A 125      13.899  -3.025  -9.728  1.00  1.330          C  
ATOM   2015  CG  ASN A 125      13.902  -3.273 -11.201  1.00  1.330          C  
ATOM   2016  OD1 ASN A 125      14.533  -4.198 -11.719  1.00  1.330          O  
ATOM   2017  ND2 ASN A 125      13.195  -2.436 -11.906  1.00  1.330          N  
ATOM   2018  H   ASN A 125      12.501  -5.175  -9.208  1.00  1.030          H  
ATOM   2019  HA  ASN A 125      15.294  -4.577  -9.434  1.00  1.190          H  
ATOM   2020 1HB  ASN A 125      12.899  -2.750  -9.472  1.00  1.600          H  
ATOM   2021 2HB  ASN A 125      14.536  -2.163  -9.524  1.00  1.600          H  
ATOM   2022 1HD2 ASN A 125      13.151  -2.533 -12.901  1.00  1.600          H  
ATOM   2023 2HD2 ASN A 125      12.697  -1.694 -11.454  1.00  1.600          H  
ATOM   2024  N   PRO A 126      13.990  -3.303  -6.572  1.00  0.800          N  
ATOM   2025  CA  PRO A 126      14.356  -2.934  -5.213  1.00  0.870          C  
ATOM   2026  C   PRO A 126      14.861  -4.148  -4.446  1.00  0.790          C  
ATOM   2027  O   PRO A 126      15.650  -4.018  -3.515  1.00  0.780          O  
ATOM   2028  CB  PRO A 126      13.058  -2.383  -4.631  1.00  1.300          C  
ATOM   2029  CG  PRO A 126      11.988  -2.995  -5.460  1.00  1.300          C  
ATOM   2030  CD  PRO A 126      12.571  -3.055  -6.855  1.00  1.300          C  
ATOM   2031  HA  PRO A 126      15.125  -2.147  -5.253  1.00  1.040          H  
ATOM   2032 1HB  PRO A 126      12.982  -2.618  -3.576  1.00  1.570          H  
ATOM   2033 2HB  PRO A 126      13.048  -1.288  -4.707  1.00  1.570          H  
ATOM   2034 1HG  PRO A 126      11.720  -3.983  -5.060  1.00  1.570          H  
ATOM   2035 2HG  PRO A 126      11.090  -2.405  -5.404  1.00  1.570          H  
ATOM   2036 1HD  PRO A 126      12.100  -3.844  -7.381  1.00  1.570          H  
ATOM   2037 2HD  PRO A 126      12.429  -2.077  -7.342  1.00  1.570          H  
ATOM   2038  N   ASN A 127      14.476  -5.363  -4.850  1.00  0.780          N  
ATOM   2039  CA  ASN A 127      15.005  -6.538  -4.186  1.00  0.770          C  
ATOM   2040  C   ASN A 127      16.531  -6.522  -4.054  1.00  0.760          C  
ATOM   2041  O   ASN A 127      17.072  -6.903  -3.008  1.00  0.870          O  
ATOM   2042  CB  ASN A 127      14.575  -7.776  -4.930  1.00  1.080          C  
ATOM   2043  CG  ASN A 127      15.119  -9.034  -4.371  1.00  1.080          C  
ATOM   2044  OD1 ASN A 127      15.001  -9.334  -3.176  1.00  1.080          O  
ATOM   2045  ND2 ASN A 127      15.743  -9.799  -5.234  1.00  1.080          N  
ATOM   2046  H   ASN A 127      13.756  -5.521  -5.568  1.00  0.940          H  
ATOM   2047  HA  ASN A 127      14.589  -6.572  -3.179  1.00  0.920          H  
ATOM   2048 1HB  ASN A 127      13.481  -7.829  -4.958  1.00  1.300          H  
ATOM   2049 2HB  ASN A 127      14.920  -7.702  -5.943  1.00  1.300          H  
ATOM   2050 1HD2 ASN A 127      16.151 -10.661  -4.936  1.00  1.300          H  
ATOM   2051 2HD2 ASN A 127      15.822  -9.519  -6.192  1.00  1.300          H  
ATOM   2052  N   LEU A 128      17.237  -6.026  -5.083  1.00  0.890          N  
ATOM   2053  CA  LEU A 128      18.697  -6.064  -5.077  1.00  1.100          C  
ATOM   2054  C   LEU A 128      19.305  -4.823  -4.443  1.00  1.070          C  
ATOM   2055  O   LEU A 128      20.525  -4.642  -4.437  1.00  1.350          O  
ATOM   2056  CB  LEU A 128      19.230  -6.240  -6.504  1.00  1.460          C  
ATOM   2057  CG  LEU A 128      18.800  -7.556  -7.250  1.00  1.460          C  
ATOM   2058  CD1 LEU A 128      19.370  -7.526  -8.666  1.00  1.460          C  
ATOM   2059  CD2 LEU A 128      19.277  -8.805  -6.490  1.00  1.460          C  
ATOM   2060  H   LEU A 128      16.761  -5.629  -5.907  1.00  1.070          H  
ATOM   2061  HA  LEU A 128      19.012  -6.906  -4.470  1.00  1.320          H  
ATOM   2062 1HB  LEU A 128      18.870  -5.397  -7.098  1.00  1.750          H  
ATOM   2063 2HB  LEU A 128      20.317  -6.204  -6.478  1.00  1.750          H  
ATOM   2064  HG  LEU A 128      17.709  -7.581  -7.331  1.00  1.750          H  
ATOM   2065 1HD1 LEU A 128      19.055  -8.420  -9.202  1.00  1.750          H  
ATOM   2066 2HD1 LEU A 128      18.997  -6.642  -9.186  1.00  1.750          H  
ATOM   2067 3HD1 LEU A 128      20.458  -7.491  -8.623  1.00  1.750          H  
ATOM   2068 1HD2 LEU A 128      18.964  -9.694  -7.035  1.00  1.750          H  
ATOM   2069 2HD2 LEU A 128      20.365  -8.793  -6.410  1.00  1.750          H  
ATOM   2070 3HD2 LEU A 128      18.843  -8.837  -5.496  1.00  1.750          H  
ATOM   2071  N   VAL A 129      18.442  -3.967  -3.932  1.00  0.920          N  
ATOM   2072  CA  VAL A 129      18.798  -2.748  -3.246  1.00  1.060          C  
ATOM   2073  C   VAL A 129      18.648  -3.012  -1.748  1.00  1.110          C  
ATOM   2074  O   VAL A 129      19.493  -2.601  -0.948  1.00  1.570          O  
ATOM   2075  CB  VAL A 129      17.883  -1.587  -3.691  1.00  1.430          C  
ATOM   2076  CG1 VAL A 129      18.197  -0.324  -2.906  1.00  1.430          C  
ATOM   2077  CG2 VAL A 129      18.050  -1.374  -5.201  1.00  1.430          C  
ATOM   2078  H   VAL A 129      17.453  -4.190  -3.989  1.00  1.100          H  
ATOM   2079  HA  VAL A 129      19.836  -2.498  -3.466  1.00  1.270          H  
ATOM   2080  HB  VAL A 129      16.852  -1.839  -3.471  1.00  1.710          H  
ATOM   2081 1HG1 VAL A 129      17.529   0.473  -3.225  1.00  1.710          H  
ATOM   2082 2HG1 VAL A 129      18.050  -0.503  -1.843  1.00  1.710          H  
ATOM   2083 3HG1 VAL A 129      19.230  -0.029  -3.087  1.00  1.710          H  
ATOM   2084 1HG2 VAL A 129      17.396  -0.568  -5.530  1.00  1.710          H  
ATOM   2085 2HG2 VAL A 129      19.085  -1.118  -5.418  1.00  1.710          H  
ATOM   2086 3HG2 VAL A 129      17.785  -2.293  -5.732  1.00  1.710          H  
ATOM   2087  N   MET A 130      17.517  -3.630  -1.388  1.00  1.240          N  
ATOM   2088  CA  MET A 130      17.163  -3.917  -0.006  1.00  1.620          C  
ATOM   2089  C   MET A 130      17.849  -5.142   0.633  1.00  1.600          C  
ATOM   2090  O   MET A 130      18.258  -5.083   1.789  1.00  1.940          O  
ATOM   2091  CB  MET A 130      15.669  -4.176   0.089  1.00  2.120          C  
ATOM   2092  CG  MET A 130      14.762  -3.009  -0.177  1.00  2.120          C  
ATOM   2093  SD  MET A 130      13.040  -3.382   0.238  1.00  2.120          S  
ATOM   2094  CE  MET A 130      12.551  -4.554  -1.014  1.00  2.120          C  
ATOM   2095  H   MET A 130      16.865  -3.888  -2.125  1.00  1.490          H  
ATOM   2096  HA  MET A 130      17.422  -3.046   0.583  1.00  1.940          H  
ATOM   2097 1HB  MET A 130      15.415  -4.966  -0.607  1.00  2.540          H  
ATOM   2098 2HB  MET A 130      15.447  -4.522   1.081  1.00  2.540          H  
ATOM   2099 1HG  MET A 130      15.085  -2.149   0.387  1.00  2.540          H  
ATOM   2100 2HG  MET A 130      14.815  -2.748  -1.235  1.00  2.540          H  
ATOM   2101 1HE  MET A 130      11.514  -4.829  -0.843  1.00  2.540          H  
ATOM   2102 2HE  MET A 130      12.651  -4.115  -1.990  1.00  2.540          H  
ATOM   2103 3HE  MET A 130      13.172  -5.445  -0.953  1.00  2.540          H  
ATOM   2104  N   SER A 131      17.962  -6.276  -0.092  1.00  1.360          N  
ATOM   2105  CA  SER A 131      18.488  -7.522   0.511  1.00  1.460          C  
ATOM   2106  C   SER A 131      17.719  -7.858   1.800  1.00  1.030          C  
ATOM   2107  O   SER A 131      18.300  -8.157   2.846  1.00  1.410          O  
ATOM   2108  CB  SER A 131      19.985  -7.428   0.792  1.00  2.000          C  
ATOM   2109  OG  SER A 131      20.725  -7.248  -0.394  1.00  2.000          O  
ATOM   2110  H   SER A 131      17.649  -6.319  -1.065  1.00  1.630          H  
ATOM   2111  HA  SER A 131      18.330  -8.335  -0.200  1.00  1.750          H  
ATOM   2112 1HB  SER A 131      20.187  -6.607   1.474  1.00  2.400          H  
ATOM   2113 2HB  SER A 131      20.313  -8.341   1.286  1.00  2.400          H  
ATOM   2114  HG  SER A 131      21.640  -7.159  -0.123  1.00  2.400          H  
ATOM   2115  N   GLU A 132      16.396  -7.779   1.690  1.00  1.450          N  
ATOM   2116  CA  GLU A 132      15.408  -7.987   2.747  1.00  1.730          C  
ATOM   2117  C   GLU A 132      14.801  -9.397   2.771  1.00  1.210          C  
ATOM   2118  O   GLU A 132      14.838 -10.140   1.784  1.00  1.440          O  
ATOM   2119  CB  GLU A 132      14.314  -6.899   2.660  1.00  2.310          C  
ATOM   2120  CG  GLU A 132      13.286  -6.870   3.821  1.00  2.310          C  
ATOM   2121  CD  GLU A 132      13.969  -6.705   5.174  1.00  2.310          C  
ATOM   2122  OE1 GLU A 132      14.485  -7.677   5.659  1.00  2.310          O  
ATOM   2123  OE2 GLU A 132      13.963  -5.650   5.702  1.00  2.310          O  
ATOM   2124  H   GLU A 132      16.055  -7.570   0.766  1.00  1.740          H  
ATOM   2125  HA  GLU A 132      15.923  -7.844   3.698  1.00  2.080          H  
ATOM   2126 1HB  GLU A 132      14.790  -5.929   2.655  1.00  2.770          H  
ATOM   2127 2HB  GLU A 132      13.767  -7.001   1.724  1.00  2.770          H  
ATOM   2128 1HG  GLU A 132      12.658  -5.997   3.660  1.00  2.770          H  
ATOM   2129 2HG  GLU A 132      12.622  -7.731   3.808  1.00  2.770          H  
ATOM   2130  N   ASN A 133      14.208  -9.753   3.911  1.00  1.080          N  
ATOM   2131  CA  ASN A 133      13.483 -11.005   4.135  1.00  1.190          C  
ATOM   2132  C   ASN A 133      12.163 -10.955   3.339  1.00  1.250          C  
ATOM   2133  O   ASN A 133      11.067 -10.766   3.890  1.00  1.470          O  
ATOM   2134  CB  ASN A 133      13.176 -11.129   5.620  1.00  1.620          C  
ATOM   2135  CG  ASN A 133      12.659 -12.459   6.081  1.00  1.620          C  
ATOM   2136  OD1 ASN A 133      13.062 -13.523   5.591  1.00  1.620          O  
ATOM   2137  ND2 ASN A 133      11.753 -12.408   7.027  1.00  1.620          N  
ATOM   2138  H   ASN A 133      14.261  -9.086   4.681  1.00  1.300          H  
ATOM   2139  HA  ASN A 133      14.079 -11.845   3.778  1.00  1.430          H  
ATOM   2140 1HB  ASN A 133      14.082 -10.905   6.182  1.00  1.950          H  
ATOM   2141 2HB  ASN A 133      12.446 -10.362   5.892  1.00  1.950          H  
ATOM   2142 1HD2 ASN A 133      11.364 -13.252   7.397  1.00  1.950          H  
ATOM   2143 2HD2 ASN A 133      11.422 -11.495   7.348  1.00  1.950          H  
ATOM   2144  N   ARG A 134      12.337 -11.061   2.028  1.00  1.180          N  
ATOM   2145  CA  ARG A 134      11.303 -10.984   1.023  1.00  1.260          C  
ATOM   2146  C   ARG A 134      10.584 -12.317   0.809  1.00  0.980          C  
ATOM   2147  O   ARG A 134      11.218 -13.373   0.782  1.00  0.940          O  
ATOM   2148  CB  ARG A 134      11.932 -10.535  -0.289  1.00  1.730          C  
ATOM   2149  CG  ARG A 134      10.980 -10.308  -1.445  1.00  1.730          C  
ATOM   2150  CD  ARG A 134      11.676  -9.781  -2.639  1.00  1.730          C  
ATOM   2151  NE  ARG A 134      12.687 -10.723  -3.106  1.00  1.730          N  
ATOM   2152  CZ  ARG A 134      12.473 -11.779  -3.923  1.00  1.730          C  
ATOM   2153  NH1 ARG A 134      11.264 -12.048  -4.368  1.00  1.730          N  
ATOM   2154  NH2 ARG A 134      13.488 -12.558  -4.271  1.00  1.730          N  
ATOM   2155  H   ARG A 134      13.306 -11.160   1.722  1.00  1.420          H  
ATOM   2156  HA  ARG A 134      10.594 -10.233   1.342  1.00  1.510          H  
ATOM   2157 1HB  ARG A 134      12.482  -9.610  -0.125  1.00  2.080          H  
ATOM   2158 2HB  ARG A 134      12.655 -11.287  -0.599  1.00  2.080          H  
ATOM   2159 1HG  ARG A 134      10.528 -11.243  -1.724  1.00  2.080          H  
ATOM   2160 2HG  ARG A 134      10.204  -9.598  -1.152  1.00  2.080          H  
ATOM   2161 1HD  ARG A 134      10.969  -9.579  -3.446  1.00  2.080          H  
ATOM   2162 2HD  ARG A 134      12.185  -8.856  -2.373  1.00  2.080          H  
ATOM   2163  HE  ARG A 134      13.648 -10.531  -2.814  1.00  2.080          H  
ATOM   2164 1HH1 ARG A 134      10.482 -11.463  -4.101  1.00  2.080          H  
ATOM   2165 2HH1 ARG A 134      11.111 -12.839  -4.972  1.00  2.080          H  
ATOM   2166 1HH2 ARG A 134      14.416 -12.378  -3.909  1.00  2.080          H  
ATOM   2167 2HH2 ARG A 134      13.333 -13.350  -4.877  1.00  2.080          H  
ATOM   2168  N   SER A 135       9.273 -12.249   0.607  1.00  0.970          N  
ATOM   2169  CA  SER A 135       8.442 -13.401   0.274  1.00  0.860          C  
ATOM   2170  C   SER A 135       8.142 -13.487  -1.200  1.00  0.970          C  
ATOM   2171  O   SER A 135       8.547 -12.638  -1.992  1.00  1.130          O  
ATOM   2172  CB  SER A 135       7.121 -13.365   1.003  1.00  1.250          C  
ATOM   2173  OG  SER A 135       6.306 -14.466   0.626  1.00  1.250          O  
ATOM   2174  H   SER A 135       8.843 -11.332   0.697  1.00  1.160          H  
ATOM   2175  HA  SER A 135       8.977 -14.305   0.566  1.00  1.030          H  
ATOM   2176 1HB  SER A 135       7.307 -13.406   2.055  1.00  1.500          H  
ATOM   2177 2HB  SER A 135       6.604 -12.424   0.793  1.00  1.500          H  
ATOM   2178  HG  SER A 135       5.549 -14.435   1.231  1.00  1.500          H  
ATOM   2179  N   THR A 136       7.377 -14.498  -1.565  1.00  1.060          N  
ATOM   2180  CA  THR A 136       7.001 -14.704  -2.953  1.00  1.210          C  
ATOM   2181  C   THR A 136       5.527 -14.411  -3.158  1.00  1.170          C  
ATOM   2182  O   THR A 136       5.050 -14.342  -4.293  1.00  1.670          O  
ATOM   2183  CB  THR A 136       7.319 -16.144  -3.393  1.00  1.630          C  
ATOM   2184  OG1 THR A 136       6.570 -17.078  -2.589  1.00  1.630          O  
ATOM   2185  CG2 THR A 136       8.811 -16.407  -3.205  1.00  1.630          C  
ATOM   2186  H   THR A 136       7.071 -15.152  -0.850  1.00  1.270          H  
ATOM   2187  HA  THR A 136       7.570 -14.017  -3.578  1.00  1.450          H  
ATOM   2188  HB  THR A 136       7.053 -16.277  -4.441  1.00  1.960          H  
ATOM   2189  HG1 THR A 136       5.638 -17.051  -2.846  1.00  1.960          H  
ATOM   2190 1HG2 THR A 136       9.041 -17.425  -3.516  1.00  1.960          H  
ATOM   2191 2HG2 THR A 136       9.380 -15.703  -3.812  1.00  1.960          H  
ATOM   2192 3HG2 THR A 136       9.082 -16.281  -2.159  1.00  1.960          H  
ATOM   2193  N   ALA A 137       4.802 -14.268  -2.051  1.00  0.720          N  
ATOM   2194  CA  ALA A 137       3.366 -14.033  -2.097  1.00  0.680          C  
ATOM   2195  C   ALA A 137       3.076 -12.736  -2.816  1.00  0.640          C  
ATOM   2196  O   ALA A 137       3.708 -11.709  -2.564  1.00  0.680          O  
ATOM   2197  CB  ALA A 137       2.780 -13.972  -0.697  1.00  0.970          C  
ATOM   2198  H   ALA A 137       5.287 -14.321  -1.162  1.00  0.860          H  
ATOM   2199  HA  ALA A 137       2.900 -14.847  -2.653  1.00  0.820          H  
ATOM   2200 1HB  ALA A 137       1.701 -13.800  -0.758  1.00  1.160          H  
ATOM   2201 2HB  ALA A 137       2.971 -14.910  -0.181  1.00  1.160          H  
ATOM   2202 3HB  ALA A 137       3.244 -13.159  -0.161  1.00  1.160          H  
ATOM   2203  N   LYS A 138       2.033 -12.719  -3.630  1.00  0.680          N  
ATOM   2204  CA  LYS A 138       1.688 -11.487  -4.328  1.00  0.630          C  
ATOM   2205  C   LYS A 138       1.451 -10.358  -3.344  1.00  0.560          C  
ATOM   2206  O   LYS A 138       1.936  -9.241  -3.538  1.00  0.570          O  
ATOM   2207  CB  LYS A 138       0.469 -11.746  -5.184  1.00  0.900          C  
ATOM   2208  CG  LYS A 138       0.798 -12.625  -6.351  1.00  0.900          C  
ATOM   2209  CD  LYS A 138      -0.397 -12.954  -7.142  1.00  0.900          C  
ATOM   2210  CE  LYS A 138      -0.046 -13.809  -8.343  1.00  0.900          C  
ATOM   2211  NZ  LYS A 138       0.470 -15.172  -7.961  1.00  0.900          N  
ATOM   2212  H   LYS A 138       1.541 -13.601  -3.822  1.00  0.820          H  
ATOM   2213  HA  LYS A 138       2.519 -11.207  -4.971  1.00  0.760          H  
ATOM   2214 1HB  LYS A 138      -0.299 -12.245  -4.589  1.00  1.080          H  
ATOM   2215 2HB  LYS A 138       0.056 -10.812  -5.541  1.00  1.080          H  
ATOM   2216 1HG  LYS A 138       1.521 -12.113  -6.989  1.00  1.080          H  
ATOM   2217 2HG  LYS A 138       1.249 -13.542  -5.986  1.00  1.080          H  
ATOM   2218 1HD  LYS A 138      -1.077 -13.518  -6.501  1.00  1.080          H  
ATOM   2219 2HD  LYS A 138      -0.895 -12.044  -7.475  1.00  1.080          H  
ATOM   2220 1HE  LYS A 138      -0.937 -13.942  -8.939  1.00  1.080          H  
ATOM   2221 2HE  LYS A 138       0.709 -13.299  -8.942  1.00  1.080          H  
ATOM   2222 1HZ  LYS A 138       0.658 -15.675  -8.818  1.00  1.080          H  
ATOM   2223 2HZ  LYS A 138       1.321 -15.096  -7.417  1.00  1.080          H  
ATOM   2224 3HZ  LYS A 138      -0.243 -15.682  -7.405  1.00  1.080          H  
ATOM   2225  N   VAL A 139       0.733 -10.671  -2.270  1.00  0.520          N  
ATOM   2226  CA  VAL A 139       0.478  -9.748  -1.177  1.00  0.480          C  
ATOM   2227  C   VAL A 139       0.743 -10.436   0.156  1.00  0.510          C  
ATOM   2228  O   VAL A 139       0.274 -11.552   0.388  1.00  0.520          O  
ATOM   2229  CB  VAL A 139      -0.956  -9.149  -1.247  1.00  0.690          C  
ATOM   2230  CG1 VAL A 139      -2.009 -10.237  -1.339  1.00  0.690          C  
ATOM   2231  CG2 VAL A 139      -1.213  -8.300   0.043  1.00  0.690          C  
ATOM   2232  H   VAL A 139       0.385 -11.617  -2.206  1.00  0.620          H  
ATOM   2233  HA  VAL A 139       1.175  -8.919  -1.265  1.00  0.580          H  
ATOM   2234  HB  VAL A 139      -1.043  -8.521  -2.138  1.00  0.830          H  
ATOM   2235 1HG1 VAL A 139      -2.997  -9.776  -1.394  1.00  0.830          H  
ATOM   2236 2HG1 VAL A 139      -1.843 -10.831  -2.237  1.00  0.830          H  
ATOM   2237 3HG1 VAL A 139      -1.962 -10.884  -0.468  1.00  0.830          H  
ATOM   2238 1HG2 VAL A 139      -2.191  -7.882   0.029  1.00  0.830          H  
ATOM   2239 2HG2 VAL A 139      -1.138  -8.922   0.931  1.00  0.830          H  
ATOM   2240 3HG2 VAL A 139      -0.477  -7.501   0.104  1.00  0.830          H  
ATOM   2241  N   THR A 140       1.484  -9.772   1.035  1.00  0.530          N  
ATOM   2242  CA  THR A 140       1.724 -10.333   2.364  1.00  0.590          C  
ATOM   2243  C   THR A 140       1.675  -9.278   3.459  1.00  0.540          C  
ATOM   2244  O   THR A 140       1.669  -8.068   3.189  1.00  0.480          O  
ATOM   2245  CB  THR A 140       3.047 -11.100   2.462  1.00  0.800          C  
ATOM   2246  OG1 THR A 140       3.051 -11.810   3.707  1.00  0.800          O  
ATOM   2247  CG2 THR A 140       4.239 -10.158   2.407  1.00  0.800          C  
ATOM   2248  H   THR A 140       1.840  -8.852   0.763  1.00  0.640          H  
ATOM   2249  HA  THR A 140       0.930 -11.048   2.574  1.00  0.710          H  
ATOM   2250  HB  THR A 140       3.109 -11.803   1.646  1.00  0.960          H  
ATOM   2251  HG1 THR A 140       3.810 -12.402   3.734  1.00  0.960          H  
ATOM   2252 1HG2 THR A 140       5.158 -10.729   2.475  1.00  0.960          H  
ATOM   2253 2HG2 THR A 140       4.219  -9.615   1.466  1.00  0.960          H  
ATOM   2254 3HG2 THR A 140       4.198  -9.448   3.231  1.00  0.960          H  
ATOM   2255  N   VAL A 141       1.644  -9.744   4.706  1.00  0.600          N  
ATOM   2256  CA  VAL A 141       1.566  -8.831   5.843  1.00  0.630          C  
ATOM   2257  C   VAL A 141       2.427  -9.161   7.051  1.00  0.730          C  
ATOM   2258  O   VAL A 141       2.498 -10.306   7.504  1.00  0.810          O  
ATOM   2259  CB  VAL A 141       0.088  -8.715   6.295  1.00  0.870          C  
ATOM   2260  CG1 VAL A 141      -0.481 -10.062   6.706  1.00  0.870          C  
ATOM   2261  CG2 VAL A 141      -0.035  -7.698   7.482  1.00  0.870          C  
ATOM   2262  H   VAL A 141       1.717 -10.751   4.836  1.00  0.720          H  
ATOM   2263  HA  VAL A 141       1.881  -7.848   5.494  1.00  0.760          H  
ATOM   2264  HB  VAL A 141      -0.485  -8.388   5.450  1.00  1.040          H  
ATOM   2265 1HG1 VAL A 141      -1.527  -9.939   6.981  1.00  1.040          H  
ATOM   2266 2HG1 VAL A 141      -0.409 -10.759   5.876  1.00  1.040          H  
ATOM   2267 3HG1 VAL A 141       0.062 -10.461   7.558  1.00  1.040          H  
ATOM   2268 1HG2 VAL A 141      -1.080  -7.592   7.760  1.00  1.040          H  
ATOM   2269 2HG2 VAL A 141       0.510  -8.042   8.350  1.00  1.040          H  
ATOM   2270 3HG2 VAL A 141       0.354  -6.726   7.188  1.00  1.040          H  
ATOM   2271  N   ALA A 142       3.023  -8.115   7.614  1.00  0.770          N  
ATOM   2272  CA  ALA A 142       3.729  -8.204   8.877  1.00  0.950          C  
ATOM   2273  C   ALA A 142       3.067  -7.232   9.851  1.00  0.770          C  
ATOM   2274  O   ALA A 142       3.266  -6.015   9.760  1.00  0.860          O  
ATOM   2275  CB  ALA A 142       5.190  -7.881   8.706  1.00  1.260          C  
ATOM   2276  H   ALA A 142       2.929  -7.203   7.156  1.00  0.920          H  
ATOM   2277  HA  ALA A 142       3.626  -9.214   9.269  1.00  1.140          H  
ATOM   2278 1HB  ALA A 142       5.702  -7.952   9.667  1.00  1.510          H  
ATOM   2279 2HB  ALA A 142       5.640  -8.570   7.991  1.00  1.510          H  
ATOM   2280 3HB  ALA A 142       5.250  -6.885   8.338  1.00  1.510          H  
ATOM   2281  N   ASN A 143       2.282  -7.752  10.788  1.00  0.730          N  
ATOM   2282  CA  ASN A 143       1.568  -6.885  11.720  1.00  0.750          C  
ATOM   2283  C   ASN A 143       0.773  -5.768  11.011  1.00  0.680          C  
ATOM   2284  O   ASN A 143      -0.306  -6.022  10.477  1.00  0.750          O  
ATOM   2285  CB  ASN A 143       2.516  -6.359  12.777  1.00  1.040          C  
ATOM   2286  CG  ASN A 143       3.070  -7.488  13.607  1.00  1.040          C  
ATOM   2287  OD1 ASN A 143       2.434  -8.545  13.736  1.00  1.040          O  
ATOM   2288  ND2 ASN A 143       4.226  -7.296  14.178  1.00  1.040          N  
ATOM   2289  H   ASN A 143       2.159  -8.755  10.837  1.00  0.880          H  
ATOM   2290  HA  ASN A 143       0.834  -7.501  12.244  1.00  0.900          H  
ATOM   2291 1HB  ASN A 143       3.348  -5.824  12.317  1.00  1.250          H  
ATOM   2292 2HB  ASN A 143       1.989  -5.665  13.430  1.00  1.250          H  
ATOM   2293 1HD2 ASN A 143       4.628  -8.018  14.745  1.00  1.250          H  
ATOM   2294 2HD2 ASN A 143       4.711  -6.432  14.054  1.00  1.250          H  
ATOM   2295  N   LYS A 144       1.237  -4.514  11.132  1.00  0.610          N  
ATOM   2296  CA  LYS A 144       0.534  -3.345  10.586  1.00  0.590          C  
ATOM   2297  C   LYS A 144       0.972  -2.887   9.187  1.00  0.510          C  
ATOM   2298  O   LYS A 144       0.446  -1.892   8.673  1.00  0.430          O  
ATOM   2299  CB  LYS A 144       0.665  -2.162  11.548  1.00  0.830          C  
ATOM   2300  CG  LYS A 144      -0.015  -2.308  12.911  1.00  0.830          C  
ATOM   2301  CD  LYS A 144      -1.538  -2.271  12.762  1.00  0.830          C  
ATOM   2302  CE  LYS A 144      -2.244  -2.185  14.089  1.00  0.830          C  
ATOM   2303  NZ  LYS A 144      -2.242  -3.473  14.814  1.00  0.830          N  
ATOM   2304  H   LYS A 144       2.134  -4.382  11.571  1.00  0.730          H  
ATOM   2305  HA  LYS A 144      -0.518  -3.608  10.505  1.00  0.710          H  
ATOM   2306 1HB  LYS A 144       1.716  -1.963  11.721  1.00  1.000          H  
ATOM   2307 2HB  LYS A 144       0.245  -1.275  11.084  1.00  1.000          H  
ATOM   2308 1HG  LYS A 144       0.290  -3.239  13.384  1.00  1.000          H  
ATOM   2309 2HG  LYS A 144       0.291  -1.473  13.546  1.00  1.000          H  
ATOM   2310 1HD  LYS A 144      -1.822  -1.404  12.156  1.00  1.000          H  
ATOM   2311 2HD  LYS A 144      -1.881  -3.170  12.267  1.00  1.000          H  
ATOM   2312 1HE  LYS A 144      -1.744  -1.448  14.702  1.00  1.000          H  
ATOM   2313 2HE  LYS A 144      -3.274  -1.868  13.924  1.00  1.000          H  
ATOM   2314 1HZ  LYS A 144      -2.722  -3.360  15.694  1.00  1.000          H  
ATOM   2315 2HZ  LYS A 144      -2.720  -4.163  14.252  1.00  1.000          H  
ATOM   2316 3HZ  LYS A 144      -1.295  -3.767  14.984  1.00  1.000          H  
ATOM   2317  N   LEU A 145       1.942  -3.568   8.578  1.00  0.570          N  
ATOM   2318  CA  LEU A 145       2.383  -3.191   7.235  1.00  0.550          C  
ATOM   2319  C   LEU A 145       2.098  -4.266   6.188  1.00  0.520          C  
ATOM   2320  O   LEU A 145       2.507  -5.431   6.301  1.00  0.630          O  
ATOM   2321  CB  LEU A 145       3.862  -2.735   7.243  1.00  0.780          C  
ATOM   2322  CG  LEU A 145       4.577  -2.488   5.832  1.00  0.780          C  
ATOM   2323  CD1 LEU A 145       3.918  -1.422   5.002  1.00  0.780          C  
ATOM   2324  CD2 LEU A 145       6.029  -2.055   6.105  1.00  0.780          C  
ATOM   2325  H   LEU A 145       2.359  -4.382   9.041  1.00  0.680          H  
ATOM   2326  HA  LEU A 145       1.812  -2.319   6.947  1.00  0.660          H  
ATOM   2327 1HB  LEU A 145       3.922  -1.808   7.809  1.00  0.930          H  
ATOM   2328 2HB  LEU A 145       4.437  -3.493   7.777  1.00  0.930          H  
ATOM   2329  HG  LEU A 145       4.549  -3.392   5.270  1.00  0.930          H  
ATOM   2330 1HD1 LEU A 145       4.442  -1.327   4.063  1.00  0.930          H  
ATOM   2331 2HD1 LEU A 145       2.917  -1.696   4.784  1.00  0.930          H  
ATOM   2332 3HD1 LEU A 145       3.936  -0.491   5.526  1.00  0.930          H  
ATOM   2333 1HD2 LEU A 145       6.551  -1.925   5.163  1.00  0.930          H  
ATOM   2334 2HD2 LEU A 145       6.032  -1.118   6.661  1.00  0.930          H  
ATOM   2335 3HD2 LEU A 145       6.535  -2.797   6.683  1.00  0.930          H  
ATOM   2336  N   ILE A 146       1.343  -3.845   5.174  1.00  0.420          N  
ATOM   2337  CA  ILE A 146       0.929  -4.703   4.070  1.00  0.390          C  
ATOM   2338  C   ILE A 146       1.617  -4.267   2.793  1.00  0.330          C  
ATOM   2339  O   ILE A 146       1.619  -3.078   2.447  1.00  0.290          O  
ATOM   2340  CB  ILE A 146      -0.615  -4.743   3.918  1.00  0.560          C  
ATOM   2341  CG1 ILE A 146      -1.202  -5.343   5.188  1.00  0.560          C  
ATOM   2342  CG2 ILE A 146      -1.040  -5.548   2.660  1.00  0.560          C  
ATOM   2343  CD1 ILE A 146      -2.681  -5.294   5.353  1.00  0.560          C  
ATOM   2344  H   ILE A 146       1.059  -2.853   5.193  1.00  0.500          H  
ATOM   2345  HA  ILE A 146       1.254  -5.720   4.283  1.00  0.470          H  
ATOM   2346  HB  ILE A 146      -0.976  -3.766   3.845  1.00  0.670          H  
ATOM   2347 1HG1 ILE A 146      -0.918  -6.339   5.193  1.00  0.670          H  
ATOM   2348 2HG1 ILE A 146      -0.759  -4.846   6.049  1.00  0.670          H  
ATOM   2349 1HG2 ILE A 146      -2.119  -5.562   2.560  1.00  0.670          H  
ATOM   2350 2HG2 ILE A 146      -0.624  -5.097   1.775  1.00  0.670          H  
ATOM   2351 3HG2 ILE A 146      -0.673  -6.576   2.745  1.00  0.670          H  
ATOM   2352 1HD1 ILE A 146      -2.946  -5.780   6.295  1.00  0.670          H  
ATOM   2353 2HD1 ILE A 146      -3.007  -4.312   5.378  1.00  0.670          H  
ATOM   2354 3HD1 ILE A 146      -3.162  -5.795   4.551  1.00  0.670          H  
ATOM   2355  N   THR A 147       2.241  -5.237   2.131  1.00  0.340          N  
ATOM   2356  CA  THR A 147       2.974  -4.975   0.898  1.00  0.320          C  
ATOM   2357  C   THR A 147       2.617  -5.930  -0.237  1.00  0.340          C  
ATOM   2358  O   THR A 147       2.131  -7.047  -0.019  1.00  0.370          O  
ATOM   2359  CB  THR A 147       4.495  -5.031   1.137  1.00  0.460          C  
ATOM   2360  OG1 THR A 147       4.846  -6.355   1.595  1.00  0.460          O  
ATOM   2361  CG2 THR A 147       4.971  -3.954   2.140  1.00  0.460          C  
ATOM   2362  H   THR A 147       2.156  -6.189   2.502  1.00  0.410          H  
ATOM   2363  HA  THR A 147       2.742  -3.973   0.579  1.00  0.380          H  
ATOM   2364  HB  THR A 147       5.001  -4.853   0.182  1.00  0.550          H  
ATOM   2365  HG1 THR A 147       4.389  -6.526   2.430  1.00  0.550          H  
ATOM   2366 1HG2 THR A 147       6.051  -4.014   2.266  1.00  0.550          H  
ATOM   2367 2HG2 THR A 147       4.703  -2.970   1.755  1.00  0.550          H  
ATOM   2368 3HG2 THR A 147       4.488  -4.110   3.090  1.00  0.550          H  
ATOM   2369  N   ALA A 148       2.916  -5.508  -1.467  1.00  0.330          N  
ATOM   2370  CA  ALA A 148       2.702  -6.388  -2.622  1.00  0.350          C  
ATOM   2371  C   ALA A 148       3.757  -6.216  -3.700  1.00  0.360          C  
ATOM   2372  O   ALA A 148       4.382  -5.160  -3.835  1.00  0.350          O  
ATOM   2373  CB  ALA A 148       1.332  -6.170  -3.224  1.00  0.480          C  
ATOM   2374  H   ALA A 148       3.250  -4.543  -1.569  1.00  0.400          H  
ATOM   2375  HA  ALA A 148       2.774  -7.413  -2.270  1.00  0.420          H  
ATOM   2376 1HB  ALA A 148       1.193  -6.854  -4.044  1.00  0.580          H  
ATOM   2377 2HB  ALA A 148       0.599  -6.371  -2.487  1.00  0.580          H  
ATOM   2378 3HB  ALA A 148       1.235  -5.162  -3.582  1.00  0.580          H  
ATOM   2379  N   ARG A 149       3.937  -7.294  -4.468  1.00  0.410          N  
ATOM   2380  CA  ARG A 149       4.953  -7.379  -5.511  1.00  0.450          C  
ATOM   2381  C   ARG A 149       4.822  -6.393  -6.673  1.00  0.470          C  
ATOM   2382  O   ARG A 149       5.821  -5.798  -7.064  1.00  0.500          O  
ATOM   2383  CB  ARG A 149       4.982  -8.792  -6.061  1.00  0.610          C  
ATOM   2384  CG  ARG A 149       5.480  -9.823  -5.078  1.00  0.610          C  
ATOM   2385  CD  ARG A 149       5.603 -11.176  -5.643  1.00  0.610          C  
ATOM   2386  NE  ARG A 149       6.676 -11.259  -6.624  1.00  0.610          N  
ATOM   2387  CZ  ARG A 149       6.857 -12.277  -7.497  1.00  0.610          C  
ATOM   2388  NH1 ARG A 149       6.030 -13.306  -7.510  1.00  0.610          N  
ATOM   2389  NH2 ARG A 149       7.877 -12.238  -8.339  1.00  0.610          N  
ATOM   2390  H   ARG A 149       3.339  -8.104  -4.270  1.00  0.490          H  
ATOM   2391  HA  ARG A 149       5.913  -7.195  -5.036  1.00  0.540          H  
ATOM   2392 1HB  ARG A 149       3.986  -9.086  -6.392  1.00  0.740          H  
ATOM   2393 2HB  ARG A 149       5.633  -8.827  -6.897  1.00  0.740          H  
ATOM   2394 1HG  ARG A 149       6.445  -9.521  -4.676  1.00  0.740          H  
ATOM   2395 2HG  ARG A 149       4.750  -9.901  -4.280  1.00  0.740          H  
ATOM   2396 1HD  ARG A 149       5.822 -11.871  -4.832  1.00  0.740          H  
ATOM   2397 2HD  ARG A 149       4.668 -11.456  -6.119  1.00  0.740          H  
ATOM   2398  HE  ARG A 149       7.351 -10.501  -6.642  1.00  0.740          H  
ATOM   2399 1HH1 ARG A 149       5.251 -13.350  -6.858  1.00  0.740          H  
ATOM   2400 2HH1 ARG A 149       6.176 -14.063  -8.163  1.00  0.740          H  
ATOM   2401 1HH2 ARG A 149       8.512 -11.450  -8.325  1.00  0.740          H  
ATOM   2402 2HH2 ARG A 149       8.024 -12.993  -8.995  1.00  0.740          H  
ATOM   2403  N   SER A 150       3.620  -6.209  -7.225  1.00  0.500          N  
ATOM   2404  CA  SER A 150       3.437  -5.234  -8.312  1.00  0.590          C  
ATOM   2405  C   SER A 150       2.001  -4.917  -8.677  1.00  0.600          C  
ATOM   2406  O   SER A 150       1.048  -5.493  -8.148  1.00  0.610          O  
ATOM   2407  CB  SER A 150       4.137  -5.619  -9.585  1.00  0.790          C  
ATOM   2408  OG  SER A 150       4.104  -4.544 -10.489  1.00  0.790          O  
ATOM   2409  H   SER A 150       2.833  -6.734  -6.876  1.00  0.600          H  
ATOM   2410  HA  SER A 150       3.878  -4.311  -7.986  1.00  0.710          H  
ATOM   2411 1HB  SER A 150       5.142  -5.882  -9.396  1.00  0.950          H  
ATOM   2412 2HB  SER A 150       3.643  -6.470 -10.019  1.00  0.950          H  
ATOM   2413  HG  SER A 150       4.682  -4.797 -11.217  1.00  0.950          H  
ATOM   2414  N   ALA A 151       1.871  -4.069  -9.692  1.00  0.670          N  
ATOM   2415  CA  ALA A 151       0.608  -3.587 -10.245  1.00  0.690          C  
ATOM   2416  C   ALA A 151      -0.313  -4.703 -10.732  1.00  0.670          C  
ATOM   2417  O   ALA A 151      -1.538  -4.583 -10.614  1.00  0.710          O  
ATOM   2418  CB  ALA A 151       0.890  -2.639 -11.386  1.00  0.960          C  
ATOM   2419  H   ALA A 151       2.736  -3.686 -10.065  1.00  0.800          H  
ATOM   2420  HA  ALA A 151       0.091  -3.045  -9.457  1.00  0.830          H  
ATOM   2421 1HB  ALA A 151      -0.035  -2.250 -11.758  1.00  1.150          H  
ATOM   2422 2HB  ALA A 151       1.512  -1.825 -11.025  1.00  1.150          H  
ATOM   2423 3HB  ALA A 151       1.411  -3.174 -12.176  1.00  1.150          H  
ATOM   2424  N   GLY A 152       0.239  -5.818 -11.239  1.00  0.660          N  
ATOM   2425  CA  GLY A 152      -0.578  -6.924 -11.731  1.00  0.730          C  
ATOM   2426  C   GLY A 152      -1.484  -7.509 -10.635  1.00  0.720          C  
ATOM   2427  O   GLY A 152      -2.444  -8.223 -10.931  1.00  0.830          O  
ATOM   2428  H   GLY A 152       1.252  -5.939 -11.334  1.00  0.790          H  
ATOM   2429 1HA  GLY A 152      -1.182  -6.587 -12.570  1.00  0.880          H  
ATOM   2430 2HA  GLY A 152       0.083  -7.707 -12.111  1.00  0.880          H  
ATOM   2431  N   CYS A 153      -1.168  -7.228  -9.359  1.00  0.660          N  
ATOM   2432  CA  CYS A 153      -1.948  -7.708  -8.227  1.00  0.730          C  
ATOM   2433  C   CYS A 153      -2.441  -6.551  -7.336  1.00  0.650          C  
ATOM   2434  O   CYS A 153      -2.737  -6.762  -6.154  1.00  0.640          O  
ATOM   2435  CB  CYS A 153      -1.119  -8.694  -7.388  1.00  0.990          C  
ATOM   2436  SG  CYS A 153       0.369  -7.999  -6.596  1.00  0.990          S  
ATOM   2437  H   CYS A 153      -0.363  -6.625  -9.172  1.00  0.790          H  
ATOM   2438  HA  CYS A 153      -2.817  -8.239  -8.612  1.00  0.880          H  
ATOM   2439 1HB  CYS A 153      -1.730  -9.142  -6.623  1.00  1.190          H  
ATOM   2440 2HB  CYS A 153      -0.788  -9.500  -8.044  1.00  1.190          H  
ATOM   2441  HG  CYS A 153       0.635  -7.083  -7.551  1.00  1.190          H  
ATOM   2442  N   ALA A 154      -2.597  -5.336  -7.892  1.00  0.630          N  
ATOM   2443  CA  ALA A 154      -3.014  -4.179  -7.079  1.00  0.600          C  
ATOM   2444  C   ALA A 154      -4.352  -4.414  -6.357  1.00  0.590          C  
ATOM   2445  O   ALA A 154      -4.541  -3.948  -5.230  1.00  0.570          O  
ATOM   2446  CB  ALA A 154      -3.107  -2.930  -7.941  1.00  0.850          C  
ATOM   2447  H   ALA A 154      -2.354  -5.199  -8.880  1.00  0.760          H  
ATOM   2448  HA  ALA A 154      -2.249  -4.018  -6.318  1.00  0.720          H  
ATOM   2449 1HB  ALA A 154      -3.369  -2.078  -7.317  1.00  1.020          H  
ATOM   2450 2HB  ALA A 154      -2.143  -2.752  -8.413  1.00  1.020          H  
ATOM   2451 3HB  ALA A 154      -3.866  -3.068  -8.709  1.00  1.020          H  
ATOM   2452  N   LEU A 155      -5.280  -5.155  -6.973  1.00  0.630          N  
ATOM   2453  CA  LEU A 155      -6.535  -5.402  -6.272  1.00  0.640          C  
ATOM   2454  C   LEU A 155      -6.422  -6.526  -5.243  1.00  0.620          C  
ATOM   2455  O   LEU A 155      -7.305  -6.633  -4.392  1.00  0.610          O  
ATOM   2456  CB  LEU A 155      -7.699  -5.721  -7.226  1.00  0.890          C  
ATOM   2457  CG  LEU A 155      -8.221  -4.575  -8.137  1.00  0.890          C  
ATOM   2458  CD1 LEU A 155      -9.242  -5.128  -9.145  1.00  0.890          C  
ATOM   2459  CD2 LEU A 155      -8.947  -3.485  -7.279  1.00  0.890          C  
ATOM   2460  H   LEU A 155      -5.114  -5.522  -7.900  1.00  0.760          H  
ATOM   2461  HA  LEU A 155      -6.791  -4.501  -5.737  1.00  0.770          H  
ATOM   2462 1HB  LEU A 155      -7.409  -6.557  -7.861  1.00  1.070          H  
ATOM   2463 2HB  LEU A 155      -8.524  -6.030  -6.617  1.00  1.070          H  
ATOM   2464  HG  LEU A 155      -7.386  -4.147  -8.673  1.00  1.070          H  
ATOM   2465 1HD1 LEU A 155      -9.599  -4.314  -9.786  1.00  1.070          H  
ATOM   2466 2HD1 LEU A 155      -8.777  -5.893  -9.768  1.00  1.070          H  
ATOM   2467 3HD1 LEU A 155     -10.083  -5.561  -8.613  1.00  1.070          H  
ATOM   2468 1HD2 LEU A 155      -9.306  -2.690  -7.935  1.00  1.070          H  
ATOM   2469 2HD2 LEU A 155      -9.791  -3.932  -6.764  1.00  1.070          H  
ATOM   2470 3HD2 LEU A 155      -8.286  -3.056  -6.544  1.00  1.070          H  
ATOM   2471  N   GLU A 156      -5.363  -7.355  -5.287  1.00  0.640          N  
ATOM   2472  CA  GLU A 156      -5.229  -8.437  -4.312  1.00  0.620          C  
ATOM   2473  C   GLU A 156      -4.782  -7.772  -3.032  1.00  0.570          C  
ATOM   2474  O   GLU A 156      -5.236  -8.083  -1.928  1.00  0.580          O  
ATOM   2475  CB  GLU A 156      -4.165  -9.449  -4.744  1.00  0.880          C  
ATOM   2476  CG  GLU A 156      -4.478 -10.193  -6.019  1.00  0.880          C  
ATOM   2477  CD  GLU A 156      -5.690 -11.001  -5.915  1.00  0.880          C  
ATOM   2478  OE1 GLU A 156      -5.824 -11.694  -4.944  1.00  0.880          O  
ATOM   2479  OE2 GLU A 156      -6.505 -10.928  -6.796  1.00  0.880          O  
ATOM   2480  H   GLU A 156      -4.613  -7.224  -5.963  1.00  0.770          H  
ATOM   2481  HA  GLU A 156      -6.194  -8.929  -4.155  1.00  0.740          H  
ATOM   2482 1HB  GLU A 156      -3.213  -8.943  -4.858  1.00  1.050          H  
ATOM   2483 2HB  GLU A 156      -4.037 -10.190  -3.954  1.00  1.050          H  
ATOM   2484 1HG  GLU A 156      -4.597  -9.475  -6.831  1.00  1.050          H  
ATOM   2485 2HG  GLU A 156      -3.638 -10.843  -6.265  1.00  1.050          H  
ATOM   2486  N   PHE A 157      -3.894  -6.801  -3.230  1.00  0.530          N  
ATOM   2487  CA  PHE A 157      -3.367  -5.982  -2.171  1.00  0.480          C  
ATOM   2488  C   PHE A 157      -4.522  -5.268  -1.510  1.00  0.490          C  
ATOM   2489  O   PHE A 157      -4.696  -5.328  -0.288  1.00  0.480          O  
ATOM   2490  CB  PHE A 157      -2.371  -5.019  -2.771  1.00  0.690          C  
ATOM   2491  CG  PHE A 157      -1.770  -4.011  -1.900  1.00  0.690          C  
ATOM   2492  CD1 PHE A 157      -0.729  -4.290  -1.078  1.00  0.690          C  
ATOM   2493  CD2 PHE A 157      -2.221  -2.739  -1.963  1.00  0.690          C  
ATOM   2494  CE1 PHE A 157      -0.147  -3.307  -0.380  1.00  0.690          C  
ATOM   2495  CE2 PHE A 157      -1.630  -1.746  -1.252  1.00  0.690          C  
ATOM   2496  CZ  PHE A 157      -0.576  -2.051  -0.474  1.00  0.690          C  
ATOM   2497  H   PHE A 157      -3.561  -6.650  -4.185  1.00  0.640          H  
ATOM   2498  HA  PHE A 157      -2.877  -6.601  -1.453  1.00  0.580          H  
ATOM   2499 1HB  PHE A 157      -1.570  -5.598  -3.216  1.00  0.830          H  
ATOM   2500 2HB  PHE A 157      -2.840  -4.499  -3.590  1.00  0.830          H  
ATOM   2501  HD1 PHE A 157      -0.358  -5.291  -0.992  1.00  0.830          H  
ATOM   2502  HD2 PHE A 157      -3.051  -2.528  -2.619  1.00  0.830          H  
ATOM   2503  HE1 PHE A 157       0.674  -3.521   0.244  1.00  0.830          H  
ATOM   2504  HE2 PHE A 157      -1.991  -0.722  -1.324  1.00  0.830          H  
ATOM   2505  HZ  PHE A 157      -0.073  -1.303   0.069  1.00  0.830          H  
ATOM   2506  N   ALA A 158      -5.341  -4.606  -2.339  1.00  0.520          N  
ATOM   2507  CA  ALA A 158      -6.464  -3.869  -1.819  1.00  0.540          C  
ATOM   2508  C   ALA A 158      -7.458  -4.763  -1.066  1.00  0.530          C  
ATOM   2509  O   ALA A 158      -7.917  -4.327  -0.006  1.00  0.570          O  
ATOM   2510  CB  ALA A 158      -7.164  -3.165  -2.958  1.00  0.750          C  
ATOM   2511  H   ALA A 158      -5.130  -4.561  -3.336  1.00  0.620          H  
ATOM   2512  HA  ALA A 158      -6.086  -3.124  -1.136  1.00  0.650          H  
ATOM   2513 1HB  ALA A 158      -7.965  -2.570  -2.559  1.00  0.900          H  
ATOM   2514 2HB  ALA A 158      -6.455  -2.524  -3.473  1.00  0.900          H  
ATOM   2515 3HB  ALA A 158      -7.555  -3.901  -3.646  1.00  0.900          H  
ATOM   2516  N   THR A 159      -7.760  -6.002  -1.522  1.00  0.510          N  
ATOM   2517  CA  THR A 159      -8.703  -6.841  -0.762  1.00  0.510          C  
ATOM   2518  C   THR A 159      -8.140  -7.247   0.601  1.00  0.540          C  
ATOM   2519  O   THR A 159      -8.842  -7.154   1.617  1.00  0.560          O  
ATOM   2520  CB  THR A 159      -9.160  -8.111  -1.534  1.00  0.710          C  
ATOM   2521  OG1 THR A 159      -8.028  -8.878  -1.944  1.00  0.710          O  
ATOM   2522  CG2 THR A 159     -10.006  -7.752  -2.742  1.00  0.710          C  
ATOM   2523  H   THR A 159      -7.402  -6.336  -2.427  1.00  0.610          H  
ATOM   2524  HA  THR A 159      -9.600  -6.254  -0.587  1.00  0.610          H  
ATOM   2525  HB  THR A 159      -9.759  -8.726  -0.872  1.00  0.860          H  
ATOM   2526  HG1 THR A 159      -7.564  -9.230  -1.184  1.00  0.860          H  
ATOM   2527 1HG2 THR A 159     -10.321  -8.662  -3.252  1.00  0.860          H  
ATOM   2528 2HG2 THR A 159     -10.867  -7.215  -2.417  1.00  0.860          H  
ATOM   2529 3HG2 THR A 159      -9.441  -7.140  -3.422  1.00  0.860          H  
ATOM   2530  N   VAL A 160      -6.839  -7.539   0.674  1.00  0.560          N  
ATOM   2531  CA  VAL A 160      -6.253  -7.883   1.967  1.00  0.630          C  
ATOM   2532  C   VAL A 160      -6.431  -6.697   2.915  1.00  0.610          C  
ATOM   2533  O   VAL A 160      -6.774  -6.856   4.089  1.00  0.660          O  
ATOM   2534  CB  VAL A 160      -4.770  -8.280   1.845  1.00  0.850          C  
ATOM   2535  CG1 VAL A 160      -4.126  -8.432   3.229  1.00  0.850          C  
ATOM   2536  CG2 VAL A 160      -4.673  -9.592   1.111  1.00  0.850          C  
ATOM   2537  H   VAL A 160      -6.281  -7.584  -0.194  1.00  0.670          H  
ATOM   2538  HA  VAL A 160      -6.799  -8.737   2.374  1.00  0.760          H  
ATOM   2539  HB  VAL A 160      -4.235  -7.498   1.300  1.00  1.020          H  
ATOM   2540 1HG1 VAL A 160      -3.075  -8.708   3.118  1.00  1.020          H  
ATOM   2541 2HG1 VAL A 160      -4.193  -7.511   3.766  1.00  1.020          H  
ATOM   2542 3HG1 VAL A 160      -4.649  -9.208   3.792  1.00  1.020          H  
ATOM   2543 1HG2 VAL A 160      -3.633  -9.872   1.021  1.00  1.020          H  
ATOM   2544 2HG2 VAL A 160      -5.209 -10.358   1.668  1.00  1.020          H  
ATOM   2545 3HG2 VAL A 160      -5.112  -9.496   0.121  1.00  1.020          H  
ATOM   2546  N   ILE A 161      -6.198  -5.504   2.400  1.00  0.560          N  
ATOM   2547  CA  ILE A 161      -6.347  -4.319   3.206  1.00  0.600          C  
ATOM   2548  C   ILE A 161      -7.799  -4.170   3.690  1.00  0.580          C  
ATOM   2549  O   ILE A 161      -8.035  -3.848   4.852  1.00  0.630          O  
ATOM   2550  CB  ILE A 161      -5.916  -3.084   2.438  1.00  0.820          C  
ATOM   2551  CG1 ILE A 161      -4.440  -3.198   2.200  1.00  0.820          C  
ATOM   2552  CG2 ILE A 161      -6.227  -1.867   3.297  1.00  0.820          C  
ATOM   2553  CD1 ILE A 161      -3.888  -2.219   1.232  1.00  0.820          C  
ATOM   2554  H   ILE A 161      -5.868  -5.438   1.428  1.00  0.670          H  
ATOM   2555  HA  ILE A 161      -5.702  -4.416   4.072  1.00  0.720          H  
ATOM   2556  HB  ILE A 161      -6.416  -3.020   1.481  1.00  0.990          H  
ATOM   2557 1HG1 ILE A 161      -3.951  -3.118   3.120  1.00  0.990          H  
ATOM   2558 2HG1 ILE A 161      -4.227  -4.186   1.813  1.00  0.990          H  
ATOM   2559 1HG2 ILE A 161      -5.904  -0.973   2.822  1.00  0.990          H  
ATOM   2560 2HG2 ILE A 161      -7.293  -1.798   3.468  1.00  0.990          H  
ATOM   2561 3HG2 ILE A 161      -5.727  -1.958   4.247  1.00  0.990          H  
ATOM   2562 1HD1 ILE A 161      -2.837  -2.419   1.146  1.00  0.990          H  
ATOM   2563 2HD1 ILE A 161      -4.367  -2.348   0.269  1.00  0.990          H  
ATOM   2564 3HD1 ILE A 161      -4.031  -1.205   1.576  1.00  0.990          H  
ATOM   2565  N   VAL A 162      -8.788  -4.432   2.842  1.00  0.530          N  
ATOM   2566  CA  VAL A 162     -10.181  -4.259   3.264  1.00  0.520          C  
ATOM   2567  C   VAL A 162     -10.466  -5.023   4.568  1.00  0.530          C  
ATOM   2568  O   VAL A 162     -11.148  -4.494   5.474  1.00  0.540          O  
ATOM   2569  CB  VAL A 162     -11.162  -4.851   2.231  1.00  0.730          C  
ATOM   2570  CG1 VAL A 162     -12.567  -4.778   2.767  1.00  0.730          C  
ATOM   2571  CG2 VAL A 162     -11.023  -4.198   0.935  1.00  0.730          C  
ATOM   2572  H   VAL A 162      -8.544  -4.651   1.871  1.00  0.640          H  
ATOM   2573  HA  VAL A 162     -10.374  -3.201   3.417  1.00  0.620          H  
ATOM   2574  HB  VAL A 162     -10.944  -5.905   2.090  1.00  0.880          H  
ATOM   2575 1HG1 VAL A 162     -13.223  -5.182   2.045  1.00  0.880          H  
ATOM   2576 2HG1 VAL A 162     -12.687  -5.331   3.693  1.00  0.880          H  
ATOM   2577 3HG1 VAL A 162     -12.835  -3.746   2.945  1.00  0.880          H  
ATOM   2578 1HG2 VAL A 162     -11.706  -4.666   0.266  1.00  0.880          H  
ATOM   2579 2HG2 VAL A 162     -11.218  -3.186   0.989  1.00  0.880          H  
ATOM   2580 3HG2 VAL A 162     -10.068  -4.323   0.593  1.00  0.880          H  
ATOM   2581  N   CYS A 163      -9.980  -6.275   4.629  1.00  0.570          N  
ATOM   2582  CA  CYS A 163     -10.178  -7.077   5.836  1.00  0.650          C  
ATOM   2583  C   CYS A 163      -9.278  -6.635   7.011  1.00  0.710          C  
ATOM   2584  O   CYS A 163      -9.622  -6.897   8.167  1.00  0.810          O  
ATOM   2585  CB  CYS A 163      -9.997  -8.579   5.561  1.00  0.880          C  
ATOM   2586  SG  CYS A 163      -8.317  -9.135   5.185  1.00  0.880          S  
ATOM   2587  H   CYS A 163      -9.489  -6.630   3.799  1.00  0.680          H  
ATOM   2588  HA  CYS A 163     -11.212  -6.949   6.145  1.00  0.780          H  
ATOM   2589 1HB  CYS A 163     -10.349  -9.149   6.426  1.00  1.050          H  
ATOM   2590 2HB  CYS A 163     -10.631  -8.857   4.730  1.00  1.050          H  
ATOM   2591  HG  CYS A 163      -7.954  -8.057   4.461  1.00  1.050          H  
ATOM   2592  N   THR A 164      -8.163  -5.924   6.742  1.00  0.750          N  
ATOM   2593  CA  THR A 164      -7.300  -5.462   7.838  1.00  0.890          C  
ATOM   2594  C   THR A 164      -7.912  -4.204   8.463  1.00  0.860          C  
ATOM   2595  O   THR A 164      -7.861  -4.014   9.683  1.00  0.910          O  
ATOM   2596  CB  THR A 164      -5.844  -5.158   7.352  1.00  1.190          C  
ATOM   2597  OG1 THR A 164      -4.929  -5.518   8.395  1.00  1.190          O  
ATOM   2598  CG2 THR A 164      -5.610  -3.610   7.038  1.00  1.190          C  
ATOM   2599  H   THR A 164      -7.863  -5.780   5.773  1.00  0.900          H  
ATOM   2600  HA  THR A 164      -7.249  -6.235   8.597  1.00  1.070          H  
ATOM   2601  HB  THR A 164      -5.635  -5.746   6.457  1.00  1.430          H  
ATOM   2602  HG1 THR A 164      -4.932  -6.471   8.509  1.00  1.430          H  
ATOM   2603 1HG2 THR A 164      -4.591  -3.462   6.734  1.00  1.430          H  
ATOM   2604 2HG2 THR A 164      -6.245  -3.265   6.257  1.00  1.430          H  
ATOM   2605 3HG2 THR A 164      -5.790  -3.010   7.922  1.00  1.430          H  
ATOM   2606  N   PHE A 165      -8.530  -3.369   7.625  1.00  0.870          N  
ATOM   2607  CA  PHE A 165      -9.147  -2.138   8.080  1.00  0.920          C  
ATOM   2608  C   PHE A 165     -10.476  -2.313   8.763  1.00  0.890          C  
ATOM   2609  O   PHE A 165     -10.672  -1.793   9.862  1.00  1.000          O  
ATOM   2610  CB  PHE A 165      -9.450  -1.196   6.918  1.00  1.270          C  
ATOM   2611  CG  PHE A 165      -8.382  -0.346   6.368  1.00  1.270          C  
ATOM   2612  CD1 PHE A 165      -7.270   0.076   7.099  1.00  1.270          C  
ATOM   2613  CD2 PHE A 165      -8.527   0.101   5.089  1.00  1.270          C  
ATOM   2614  CE1 PHE A 165      -6.373   0.911   6.532  1.00  1.270          C  
ATOM   2615  CE2 PHE A 165      -7.624   0.923   4.540  1.00  1.270          C  
ATOM   2616  CZ  PHE A 165      -6.554   1.337   5.242  1.00  1.270          C  
ATOM   2617  H   PHE A 165      -8.491  -3.588   6.628  1.00  1.040          H  
ATOM   2618  HA  PHE A 165      -8.480  -1.672   8.795  1.00  1.100          H  
ATOM   2619 1HB  PHE A 165      -9.832  -1.798   6.090  1.00  1.520          H  
ATOM   2620 2HB  PHE A 165     -10.257  -0.541   7.217  1.00  1.520          H  
ATOM   2621  HD1 PHE A 165      -7.112  -0.238   8.121  1.00  1.520          H  
ATOM   2622  HD2 PHE A 165      -9.393  -0.208   4.510  1.00  1.520          H  
ATOM   2623  HE1 PHE A 165      -5.520   1.238   7.108  1.00  1.520          H  
ATOM   2624  HE2 PHE A 165      -7.765   1.264   3.534  1.00  1.520          H  
ATOM   2625  HZ  PHE A 165      -5.846   2.012   4.772  1.00  1.520          H  
ATOM   2626  N   LEU A 166     -11.423  -2.975   8.101  1.00  0.810          N  
ATOM   2627  CA  LEU A 166     -12.736  -3.050   8.701  1.00  0.930          C  
ATOM   2628  C   LEU A 166     -13.244  -4.447   9.006  1.00  0.930          C  
ATOM   2629  O   LEU A 166     -13.518  -4.754  10.170  1.00  1.330          O  
ATOM   2630  CB  LEU A 166     -13.750  -2.354   7.780  1.00  1.250          C  
ATOM   2631  CG  LEU A 166     -13.542  -0.825   7.492  1.00  1.250          C  
ATOM   2632  CD1 LEU A 166     -14.592  -0.398   6.506  1.00  1.250          C  
ATOM   2633  CD2 LEU A 166     -13.633   0.010   8.772  1.00  1.250          C  
ATOM   2634  H   LEU A 166     -11.230  -3.419   7.199  1.00  0.970          H  
ATOM   2635  HA  LEU A 166     -12.707  -2.526   9.649  1.00  1.120          H  
ATOM   2636 1HB  LEU A 166     -13.735  -2.860   6.818  1.00  1.500          H  
ATOM   2637 2HB  LEU A 166     -14.745  -2.481   8.209  1.00  1.500          H  
ATOM   2638  HG  LEU A 166     -12.576  -0.670   7.033  1.00  1.500          H  
ATOM   2639 1HD1 LEU A 166     -14.473   0.655   6.251  1.00  1.500          H  
ATOM   2640 2HD1 LEU A 166     -14.486  -0.996   5.602  1.00  1.500          H  
ATOM   2641 3HD1 LEU A 166     -15.585  -0.551   6.925  1.00  1.500          H  
ATOM   2642 1HD2 LEU A 166     -13.498   1.059   8.524  1.00  1.500          H  
ATOM   2643 2HD2 LEU A 166     -14.610  -0.132   9.233  1.00  1.500          H  
ATOM   2644 3HD2 LEU A 166     -12.860  -0.291   9.471  1.00  1.500          H  
ATOM   2645  N   LYS A 167     -13.461  -5.265   7.966  1.00  0.880          N  
ATOM   2646  CA  LYS A 167     -14.089  -6.570   8.200  1.00  0.910          C  
ATOM   2647  C   LYS A 167     -14.116  -7.446   6.938  1.00  0.720          C  
ATOM   2648  O   LYS A 167     -14.258  -6.935   5.821  1.00  0.640          O  
ATOM   2649  CB  LYS A 167     -15.535  -6.356   8.735  1.00  1.260          C  
ATOM   2650  CG  LYS A 167     -16.244  -7.585   9.358  1.00  1.260          C  
ATOM   2651  CD  LYS A 167     -17.642  -7.229   9.909  1.00  1.260          C  
ATOM   2652  CE  LYS A 167     -17.574  -6.432  11.233  1.00  1.260          C  
ATOM   2653  NZ  LYS A 167     -18.924  -6.227  11.835  1.00  1.260          N  
ATOM   2654  H   LYS A 167     -13.105  -4.993   7.047  1.00  1.060          H  
ATOM   2655  HA  LYS A 167     -13.504  -7.097   8.955  1.00  1.090          H  
ATOM   2656 1HB  LYS A 167     -15.565  -5.569   9.455  1.00  1.510          H  
ATOM   2657 2HB  LYS A 167     -16.160  -6.030   7.904  1.00  1.510          H  
ATOM   2658 1HG  LYS A 167     -16.370  -8.374   8.651  1.00  1.510          H  
ATOM   2659 2HG  LYS A 167     -15.632  -7.961  10.179  1.00  1.510          H  
ATOM   2660 1HD  LYS A 167     -18.170  -6.626   9.172  1.00  1.510          H  
ATOM   2661 2HD  LYS A 167     -18.206  -8.145  10.076  1.00  1.510          H  
ATOM   2662 1HE  LYS A 167     -16.949  -6.973  11.943  1.00  1.510          H  
ATOM   2663 2HE  LYS A 167     -17.136  -5.454  11.052  1.00  1.510          H  
ATOM   2664 1HZ  LYS A 167     -18.830  -5.705  12.696  1.00  1.510          H  
ATOM   2665 2HZ  LYS A 167     -19.509  -5.711  11.192  1.00  1.510          H  
ATOM   2666 3HZ  LYS A 167     -19.348  -7.123  12.031  1.00  1.510          H  
ATOM   2667  N   ASP A 168     -14.182  -8.768   7.139  1.00  0.790          N  
ATOM   2668  CA  ASP A 168     -14.355  -9.731   6.046  1.00  0.770          C  
ATOM   2669  C   ASP A 168     -15.634  -9.463   5.258  1.00  0.740          C  
ATOM   2670  O   ASP A 168     -15.701  -9.734   4.061  1.00  0.740          O  
ATOM   2671  CB  ASP A 168     -14.432 -11.151   6.601  1.00  1.090          C  
ATOM   2672  CG  ASP A 168     -13.119 -11.652   7.152  1.00  1.090          C  
ATOM   2673  OD1 ASP A 168     -12.113 -11.043   6.897  1.00  1.090          O  
ATOM   2674  OD2 ASP A 168     -13.139 -12.629   7.847  1.00  1.090          O  
ATOM   2675  H   ASP A 168     -14.041  -9.125   8.077  1.00  0.950          H  
ATOM   2676  HA  ASP A 168     -13.503  -9.651   5.369  1.00  0.920          H  
ATOM   2677 1HB  ASP A 168     -15.187 -11.194   7.386  1.00  1.300          H  
ATOM   2678 2HB  ASP A 168     -14.753 -11.828   5.807  1.00  1.300          H  
ATOM   2679  N   ASN A 169     -16.659  -8.953   5.928  1.00  0.780          N  
ATOM   2680  CA  ASN A 169     -17.919  -8.667   5.280  1.00  0.800          C  
ATOM   2681  C   ASN A 169     -17.827  -7.553   4.240  1.00  0.700          C  
ATOM   2682  O   ASN A 169     -18.621  -7.557   3.294  1.00  0.700          O  
ATOM   2683  CB  ASN A 169     -18.986  -8.333   6.293  1.00  1.110          C  
ATOM   2684  CG  ASN A 169     -19.434  -9.541   7.074  1.00  1.110          C  
ATOM   2685  OD1 ASN A 169     -19.166 -10.694   6.711  1.00  1.110          O  
ATOM   2686  ND2 ASN A 169     -20.140  -9.299   8.143  1.00  1.110          N  
ATOM   2687  H   ASN A 169     -16.570  -8.784   6.915  1.00  0.940          H  
ATOM   2688  HA  ASN A 169     -18.232  -9.566   4.750  1.00  0.960          H  
ATOM   2689 1HB  ASN A 169     -18.604  -7.584   6.980  1.00  1.330          H  
ATOM   2690 2HB  ASN A 169     -19.847  -7.901   5.785  1.00  1.330          H  
ATOM   2691 1HD2 ASN A 169     -20.477 -10.060   8.699  1.00  1.330          H  
ATOM   2692 2HD2 ASN A 169     -20.364  -8.359   8.396  1.00  1.330          H  
ATOM   2693  N   THR A 170     -16.901  -6.581   4.387  1.00  0.650          N  
ATOM   2694  CA  THR A 170     -16.875  -5.523   3.389  1.00  0.610          C  
ATOM   2695  C   THR A 170     -16.027  -6.021   2.236  1.00  0.520          C  
ATOM   2696  O   THR A 170     -16.230  -5.612   1.088  1.00  0.560          O  
ATOM   2697  CB  THR A 170     -16.359  -4.181   3.957  1.00  0.870          C  
ATOM   2698  OG1 THR A 170     -15.033  -4.330   4.424  1.00  0.870          O  
ATOM   2699  CG2 THR A 170     -17.227  -3.738   5.112  1.00  0.870          C  
ATOM   2700  H   THR A 170     -16.201  -6.569   5.133  1.00  0.780          H  
ATOM   2701  HA  THR A 170     -17.887  -5.354   3.019  1.00  0.730          H  
ATOM   2702  HB  THR A 170     -16.384  -3.424   3.174  1.00  1.040          H  
ATOM   2703  HG1 THR A 170     -14.683  -3.468   4.659  1.00  1.040          H  
ATOM   2704 1HG2 THR A 170     -16.855  -2.786   5.501  1.00  1.040          H  
ATOM   2705 2HG2 THR A 170     -18.253  -3.615   4.763  1.00  1.040          H  
ATOM   2706 3HG2 THR A 170     -17.198  -4.487   5.901  1.00  1.040          H  
ATOM   2707  N   LEU A 171     -15.147  -6.993   2.528  1.00  0.480          N  
ATOM   2708  CA  LEU A 171     -14.374  -7.653   1.482  1.00  0.460          C  
ATOM   2709  C   LEU A 171     -15.388  -8.406   0.638  1.00  0.510          C  
ATOM   2710  O   LEU A 171     -15.430  -8.275  -0.585  1.00  0.480          O  
ATOM   2711  CB  LEU A 171     -13.317  -8.603   2.074  1.00  0.650          C  
ATOM   2712  CG  LEU A 171     -12.291  -9.249   1.089  1.00  0.650          C  
ATOM   2713  CD1 LEU A 171     -11.017  -9.558   1.865  1.00  0.650          C  
ATOM   2714  CD2 LEU A 171     -12.850 -10.552   0.484  1.00  0.650          C  
ATOM   2715  H   LEU A 171     -14.984  -7.203   3.520  1.00  0.580          H  
ATOM   2716  HA  LEU A 171     -13.886  -6.914   0.853  1.00  0.550          H  
ATOM   2717 1HB  LEU A 171     -12.759  -8.060   2.841  1.00  0.780          H  
ATOM   2718 2HB  LEU A 171     -13.831  -9.424   2.558  1.00  0.780          H  
ATOM   2719  HG  LEU A 171     -12.054  -8.541   0.291  1.00  0.780          H  
ATOM   2720 1HD1 LEU A 171     -10.274  -9.995   1.202  1.00  0.780          H  
ATOM   2721 2HD1 LEU A 171     -10.625  -8.640   2.289  1.00  0.780          H  
ATOM   2722 3HD1 LEU A 171     -11.240 -10.260   2.670  1.00  0.780          H  
ATOM   2723 1HD2 LEU A 171     -12.103 -10.984  -0.183  1.00  0.780          H  
ATOM   2724 2HD2 LEU A 171     -13.074 -11.261   1.284  1.00  0.780          H  
ATOM   2725 3HD2 LEU A 171     -13.749 -10.370  -0.077  1.00  0.780          H  
ATOM   2726  N   ASN A 172     -16.268  -9.167   1.289  1.00  0.630          N  
ATOM   2727  CA  ASN A 172     -17.241  -9.934   0.538  1.00  0.710          C  
ATOM   2728  C   ASN A 172     -18.118  -9.031  -0.339  1.00  0.700          C  
ATOM   2729  O   ASN A 172     -18.375  -9.371  -1.504  1.00  0.710          O  
ATOM   2730  CB  ASN A 172     -18.094 -10.743   1.484  1.00  0.960          C  
ATOM   2731  CG  ASN A 172     -17.342 -11.883   2.121  1.00  0.960          C  
ATOM   2732  OD1 ASN A 172     -16.289 -12.321   1.641  1.00  0.960          O  
ATOM   2733  ND2 ASN A 172     -17.873 -12.379   3.209  1.00  0.960          N  
ATOM   2734  H   ASN A 172     -16.200  -9.269   2.305  1.00  0.760          H  
ATOM   2735  HA  ASN A 172     -16.705 -10.613  -0.127  1.00  0.850          H  
ATOM   2736 1HB  ASN A 172     -18.469 -10.089   2.270  1.00  1.150          H  
ATOM   2737 2HB  ASN A 172     -18.956 -11.140   0.950  1.00  1.150          H  
ATOM   2738 1HD2 ASN A 172     -17.424 -13.134   3.686  1.00  1.150          H  
ATOM   2739 2HD2 ASN A 172     -18.729 -12.005   3.565  1.00  1.150          H  
ATOM   2740  N   GLU A 173     -18.535  -7.852   0.181  1.00  0.710          N  
ATOM   2741  CA  GLU A 173     -19.322  -6.960  -0.664  1.00  0.760          C  
ATOM   2742  C   GLU A 173     -18.509  -6.486  -1.863  1.00  0.660          C  
ATOM   2743  O   GLU A 173     -19.025  -6.484  -2.978  1.00  0.730          O  
ATOM   2744  CB  GLU A 173     -19.818  -5.719   0.084  1.00  1.040          C  
ATOM   2745  CG  GLU A 173     -20.933  -5.922   1.105  1.00  1.040          C  
ATOM   2746  CD  GLU A 173     -21.390  -4.591   1.697  1.00  1.040          C  
ATOM   2747  OE1 GLU A 173     -20.704  -3.611   1.486  1.00  1.040          O  
ATOM   2748  OE2 GLU A 173     -22.417  -4.551   2.333  1.00  1.040          O  
ATOM   2749  H   GLU A 173     -18.357  -7.623   1.162  1.00  0.850          H  
ATOM   2750  HA  GLU A 173     -20.185  -7.507  -1.031  1.00  0.910          H  
ATOM   2751 1HB  GLU A 173     -18.976  -5.277   0.619  1.00  1.250          H  
ATOM   2752 2HB  GLU A 173     -20.152  -4.994  -0.631  1.00  1.250          H  
ATOM   2753 1HG  GLU A 173     -21.776  -6.415   0.625  1.00  1.250          H  
ATOM   2754 2HG  GLU A 173     -20.570  -6.569   1.902  1.00  1.250          H  
ATOM   2755  N   LEU A 174     -17.228  -6.157  -1.654  1.00  0.530          N  
ATOM   2756  CA  LEU A 174     -16.345  -5.698  -2.723  1.00  0.470          C  
ATOM   2757  C   LEU A 174     -16.169  -6.736  -3.817  1.00  0.450          C  
ATOM   2758  O   LEU A 174     -16.216  -6.411  -5.017  1.00  0.540          O  
ATOM   2759  CB  LEU A 174     -14.970  -5.393  -2.142  1.00  0.680          C  
ATOM   2760  CG  LEU A 174     -13.890  -4.976  -3.102  1.00  0.680          C  
ATOM   2761  CD1 LEU A 174     -14.244  -3.665  -3.803  1.00  0.680          C  
ATOM   2762  CD2 LEU A 174     -12.663  -4.886  -2.326  1.00  0.680          C  
ATOM   2763  H   LEU A 174     -16.876  -6.148  -0.691  1.00  0.640          H  
ATOM   2764  HA  LEU A 174     -16.776  -4.800  -3.144  1.00  0.560          H  
ATOM   2765 1HB  LEU A 174     -15.086  -4.611  -1.394  1.00  0.820          H  
ATOM   2766 2HB  LEU A 174     -14.614  -6.274  -1.638  1.00  0.820          H  
ATOM   2767  HG  LEU A 174     -13.763  -5.733  -3.859  1.00  0.820          H  
ATOM   2768 1HD1 LEU A 174     -13.446  -3.406  -4.470  1.00  0.820          H  
ATOM   2769 2HD1 LEU A 174     -15.156  -3.784  -4.378  1.00  0.820          H  
ATOM   2770 3HD1 LEU A 174     -14.376  -2.873  -3.064  1.00  0.820          H  
ATOM   2771 1HD2 LEU A 174     -11.821  -4.609  -2.961  1.00  0.820          H  
ATOM   2772 2HD2 LEU A 174     -12.826  -4.153  -1.567  1.00  0.820          H  
ATOM   2773 3HD2 LEU A 174     -12.473  -5.840  -1.859  1.00  0.820          H  
ATOM   2774  N   VAL A 175     -15.968  -7.989  -3.409  1.00  0.440          N  
ATOM   2775  CA  VAL A 175     -15.776  -9.078  -4.348  1.00  0.540          C  
ATOM   2776  C   VAL A 175     -17.003  -9.179  -5.243  1.00  0.560          C  
ATOM   2777  O   VAL A 175     -16.887  -9.280  -6.472  1.00  0.610          O  
ATOM   2778  CB  VAL A 175     -15.449 -10.383  -3.580  1.00  0.720          C  
ATOM   2779  CG1 VAL A 175     -15.494 -11.644  -4.475  1.00  0.720          C  
ATOM   2780  CG2 VAL A 175     -14.007 -10.234  -3.023  1.00  0.720          C  
ATOM   2781  H   VAL A 175     -15.914  -8.157  -2.399  1.00  0.530          H  
ATOM   2782  HA  VAL A 175     -14.916  -8.854  -4.942  1.00  0.650          H  
ATOM   2783  HB  VAL A 175     -16.169 -10.508  -2.768  1.00  0.860          H  
ATOM   2784 1HG1 VAL A 175     -15.249 -12.513  -3.870  1.00  0.860          H  
ATOM   2785 2HG1 VAL A 175     -16.493 -11.772  -4.892  1.00  0.860          H  
ATOM   2786 3HG1 VAL A 175     -14.793 -11.581  -5.266  1.00  0.860          H  
ATOM   2787 1HG2 VAL A 175     -13.740 -11.122  -2.455  1.00  0.860          H  
ATOM   2788 2HG2 VAL A 175     -13.308 -10.108  -3.854  1.00  0.860          H  
ATOM   2789 3HG2 VAL A 175     -13.954  -9.359  -2.377  1.00  0.860          H  
ATOM   2790  N   HIS A 176     -18.191  -9.100  -4.654  1.00  0.640          N  
ATOM   2791  CA  HIS A 176     -19.398  -9.086  -5.464  1.00  0.750          C  
ATOM   2792  C   HIS A 176     -19.519  -7.825  -6.345  1.00  0.780          C  
ATOM   2793  O   HIS A 176     -19.727  -7.923  -7.554  1.00  0.840          O  
ATOM   2794  CB  HIS A 176     -20.643  -9.183  -4.587  1.00  1.010          C  
ATOM   2795  CG  HIS A 176     -21.912  -9.137  -5.373  1.00  1.010          C  
ATOM   2796  ND1 HIS A 176     -22.355 -10.195  -6.141  1.00  1.010          N  
ATOM   2797  CD2 HIS A 176     -22.824  -8.150  -5.524  1.00  1.010          C  
ATOM   2798  CE1 HIS A 176     -23.492  -9.858  -6.726  1.00  1.010          C  
ATOM   2799  NE2 HIS A 176     -23.798  -8.624  -6.368  1.00  1.010          N  
ATOM   2800  H   HIS A 176     -18.244  -9.070  -3.626  1.00  0.770          H  
ATOM   2801  HA  HIS A 176     -19.388  -9.947  -6.128  1.00  0.900          H  
ATOM   2802 1HB  HIS A 176     -20.617 -10.112  -4.019  1.00  1.210          H  
ATOM   2803 2HB  HIS A 176     -20.648  -8.362  -3.869  1.00  1.210          H  
ATOM   2804  HD1 HIS A 176     -21.788 -10.954  -6.460  1.00  1.210          H  
ATOM   2805  HD2 HIS A 176     -22.891  -7.139  -5.121  1.00  1.210          H  
ATOM   2806  HE1 HIS A 176     -24.009 -10.560  -7.379  1.00  1.210          H  
ATOM   2807  N   LYS A 177     -19.395  -6.638  -5.746  1.00  0.810          N  
ATOM   2808  CA  LYS A 177     -19.631  -5.365  -6.436  1.00  0.970          C  
ATOM   2809  C   LYS A 177     -18.778  -5.139  -7.677  1.00  1.170          C  
ATOM   2810  O   LYS A 177     -19.272  -4.607  -8.670  1.00  1.610          O  
ATOM   2811  CB  LYS A 177     -19.426  -4.191  -5.468  1.00  1.290          C  
ATOM   2812  CG  LYS A 177     -20.517  -3.993  -4.396  1.00  1.290          C  
ATOM   2813  CD  LYS A 177     -20.123  -2.876  -3.408  1.00  1.290          C  
ATOM   2814  CE  LYS A 177     -21.194  -2.669  -2.323  1.00  1.290          C  
ATOM   2815  NZ  LYS A 177     -20.744  -1.711  -1.253  1.00  1.290          N  
ATOM   2816  H   LYS A 177     -19.173  -6.622  -4.754  1.00  0.970          H  
ATOM   2817  HA  LYS A 177     -20.672  -5.358  -6.755  1.00  1.160          H  
ATOM   2818 1HB  LYS A 177     -18.467  -4.304  -4.963  1.00  1.550          H  
ATOM   2819 2HB  LYS A 177     -19.391  -3.278  -6.039  1.00  1.550          H  
ATOM   2820 1HG  LYS A 177     -21.446  -3.708  -4.890  1.00  1.550          H  
ATOM   2821 2HG  LYS A 177     -20.690  -4.920  -3.859  1.00  1.550          H  
ATOM   2822 1HD  LYS A 177     -19.181  -3.142  -2.921  1.00  1.550          H  
ATOM   2823 2HD  LYS A 177     -19.979  -1.939  -3.950  1.00  1.550          H  
ATOM   2824 1HE  LYS A 177     -22.095  -2.276  -2.788  1.00  1.550          H  
ATOM   2825 2HE  LYS A 177     -21.429  -3.624  -1.868  1.00  1.550          H  
ATOM   2826 1HZ  LYS A 177     -21.475  -1.611  -0.557  1.00  1.550          H  
ATOM   2827 2HZ  LYS A 177     -19.905  -2.078  -0.799  1.00  1.550          H  
ATOM   2828 3HZ  LYS A 177     -20.535  -0.809  -1.653  1.00  1.550          H  
ATOM   2829  N   ARG A 178     -17.506  -5.540  -7.650  1.00  0.930          N  
ATOM   2830  CA  ARG A 178     -16.650  -5.339  -8.819  1.00  0.960          C  
ATOM   2831  C   ARG A 178     -16.495  -6.608  -9.650  1.00  0.910          C  
ATOM   2832  O   ARG A 178     -15.622  -6.677 -10.522  1.00  1.180          O  
ATOM   2833  CB  ARG A 178     -15.279  -4.841  -8.425  1.00  1.330          C  
ATOM   2834  CG  ARG A 178     -15.273  -3.491  -7.815  1.00  1.330          C  
ATOM   2835  CD  ARG A 178     -13.909  -2.977  -7.560  1.00  1.330          C  
ATOM   2836  NE  ARG A 178     -13.998  -1.787  -6.785  1.00  1.330          N  
ATOM   2837  CZ  ARG A 178     -14.210  -0.547  -7.234  1.00  1.330          C  
ATOM   2838  NH1 ARG A 178     -14.327  -0.267  -8.509  1.00  1.330          N  
ATOM   2839  NH2 ARG A 178     -14.316   0.395  -6.348  1.00  1.330          N  
ATOM   2840  H   ARG A 178     -17.122  -5.951  -6.788  1.00  1.120          H  
ATOM   2841  HA  ARG A 178     -17.107  -4.578  -9.448  1.00  1.150          H  
ATOM   2842 1HB  ARG A 178     -14.889  -5.511  -7.701  1.00  1.600          H  
ATOM   2843 2HB  ARG A 178     -14.611  -4.841  -9.282  1.00  1.600          H  
ATOM   2844 1HG  ARG A 178     -15.790  -2.800  -8.477  1.00  1.600          H  
ATOM   2845 2HG  ARG A 178     -15.798  -3.538  -6.863  1.00  1.600          H  
ATOM   2846 1HD  ARG A 178     -13.334  -3.701  -7.001  1.00  1.600          H  
ATOM   2847 2HD  ARG A 178     -13.396  -2.759  -8.493  1.00  1.600          H  
ATOM   2848  HE  ARG A 178     -13.942  -1.902  -5.783  1.00  1.600          H  
ATOM   2849 1HH1 ARG A 178     -14.251  -0.994  -9.198  1.00  1.600          H  
ATOM   2850 2HH1 ARG A 178     -14.495   0.688  -8.789  1.00  1.600          H  
ATOM   2851 1HH2 ARG A 178     -14.247   0.149  -5.366  1.00  1.600          H  
ATOM   2852 2HH2 ARG A 178     -14.508   1.347  -6.618  1.00  1.600          H  
ATOM   2853  N   LEU A 179     -17.309  -7.621  -9.357  1.00  0.930          N  
ATOM   2854  CA  LEU A 179     -17.297  -8.906 -10.039  1.00  1.400          C  
ATOM   2855  C   LEU A 179     -15.918  -9.556 -10.105  1.00  0.930          C  
ATOM   2856  O   LEU A 179     -15.415  -9.872 -11.187  1.00  1.080          O  
ATOM   2857  CB  LEU A 179     -17.897  -8.784 -11.445  1.00  1.770          C  
ATOM   2858  CG  LEU A 179     -19.358  -8.215 -11.509  1.00  1.770          C  
ATOM   2859  CD1 LEU A 179     -19.774  -8.112 -12.935  1.00  1.770          C  
ATOM   2860  CD2 LEU A 179     -20.346  -9.092 -10.745  1.00  1.770          C  
ATOM   2861  H   LEU A 179     -18.025  -7.501  -8.634  1.00  1.120          H  
ATOM   2862  HA  LEU A 179     -17.918  -9.585  -9.459  1.00  1.680          H  
ATOM   2863 1HB  LEU A 179     -17.253  -8.169 -12.046  1.00  2.130          H  
ATOM   2864 2HB  LEU A 179     -17.915  -9.777 -11.888  1.00  2.130          H  
ATOM   2865  HG  LEU A 179     -19.361  -7.223 -11.080  1.00  2.130          H  
ATOM   2866 1HD1 LEU A 179     -20.762  -7.702 -12.993  1.00  2.130          H  
ATOM   2867 2HD1 LEU A 179     -19.092  -7.481 -13.471  1.00  2.130          H  
ATOM   2868 3HD1 LEU A 179     -19.769  -9.095 -13.362  1.00  2.130          H  
ATOM   2869 1HD2 LEU A 179     -21.343  -8.653 -10.818  1.00  2.130          H  
ATOM   2870 2HD2 LEU A 179     -20.355 -10.090 -11.177  1.00  2.130          H  
ATOM   2871 3HD2 LEU A 179     -20.073  -9.155  -9.698  1.00  2.130          H  
ATOM   2872  N   PHE A 180     -15.307  -9.739  -8.940  1.00  0.670          N  
ATOM   2873  CA  PHE A 180     -14.021 -10.402  -8.815  1.00  1.020          C  
ATOM   2874  C   PHE A 180     -14.243 -11.899  -9.086  1.00  0.920          C  
ATOM   2875  O   PHE A 180     -15.342 -12.398  -8.848  1.00  1.130          O  
ATOM   2876  CB  PHE A 180     -13.481 -10.203  -7.410  1.00  1.290          C  
ATOM   2877  CG  PHE A 180     -12.777  -8.940  -7.054  1.00  1.290          C  
ATOM   2878  CD1 PHE A 180     -13.439  -7.769  -6.777  1.00  1.290          C  
ATOM   2879  CD2 PHE A 180     -11.411  -8.967  -6.885  1.00  1.290          C  
ATOM   2880  CE1 PHE A 180     -12.748  -6.656  -6.353  1.00  1.290          C  
ATOM   2881  CE2 PHE A 180     -10.729  -7.867  -6.467  1.00  1.290          C  
ATOM   2882  CZ  PHE A 180     -11.401  -6.702  -6.197  1.00  1.290          C  
ATOM   2883  H   PHE A 180     -15.796  -9.447  -8.088  1.00  0.800          H  
ATOM   2884  HA  PHE A 180     -13.348  -9.956  -9.538  1.00  1.220          H  
ATOM   2885 1HB  PHE A 180     -14.335 -10.225  -6.796  1.00  1.550          H  
ATOM   2886 2HB  PHE A 180     -12.877 -11.022  -7.116  1.00  1.550          H  
ATOM   2887  HD1 PHE A 180     -14.527  -7.728  -6.879  1.00  1.550          H  
ATOM   2888  HD2 PHE A 180     -10.863  -9.890  -7.074  1.00  1.550          H  
ATOM   2889  HE1 PHE A 180     -13.283  -5.750  -6.125  1.00  1.550          H  
ATOM   2890  HE2 PHE A 180      -9.648  -7.930  -6.333  1.00  1.550          H  
ATOM   2891  HZ  PHE A 180     -10.861  -5.828  -5.851  1.00  1.550          H  
ATOM   2892  N   GLY A 181     -13.243 -12.646  -9.613  1.00  1.220          N  
ATOM   2893  CA  GLY A 181     -11.867 -12.201  -9.890  1.00  1.480          C  
ATOM   2894  C   GLY A 181     -10.980 -12.331  -8.650  1.00  1.690          C  
ATOM   2895  O   GLY A 181      -9.974 -11.646  -8.519  1.00  2.230          O  
ATOM   2896  H   GLY A 181     -13.477 -13.607  -9.826  1.00  1.460          H  
ATOM   2897 1HA  GLY A 181     -11.454 -12.827 -10.680  1.00  1.780          H  
ATOM   2898 2HA  GLY A 181     -11.835 -11.186 -10.275  1.00  1.780          H  
ATOM   2899  N   SER A 182     -11.415 -13.167  -7.696  1.00  1.930          N  
ATOM   2900  CA  SER A 182     -10.725 -13.424  -6.428  1.00  2.400          C  
ATOM   2901  C   SER A 182     -10.013 -14.782  -6.452  1.00  2.820          C  
ATOM   2902  O   SER A 182      -9.580 -15.301  -5.425  1.00  3.630          O  
ATOM   2903  CB  SER A 182     -11.720 -13.390  -5.284  1.00  3.170          C  
ATOM   2904  OG  SER A 182     -12.695 -14.389  -5.444  1.00  3.170          O  
ATOM   2905  H   SER A 182     -12.274 -13.684  -7.839  1.00  2.320          H  
ATOM   2906  HA  SER A 182      -9.975 -12.645  -6.270  1.00  2.880          H  
ATOM   2907 1HB  SER A 182     -11.195 -13.538  -4.343  1.00  3.810          H  
ATOM   2908 2HB  SER A 182     -12.198 -12.413  -5.239  1.00  3.810          H  
ATOM   2909  HG  SER A 182     -13.219 -14.381  -4.636  1.00  3.810          H  
ATOM   2910  N   GLU A 183      -9.921 -15.354  -7.649  1.00  2.950          N  
ATOM   2911  CA  GLU A 183      -9.334 -16.663  -7.937  1.00  3.960          C  
ATOM   2912  C   GLU A 183      -7.819 -16.766  -7.699  1.00  4.730          C  
ATOM   2913  O   GLU A 183      -7.282 -17.869  -7.593  1.00  5.630          O  
ATOM   2914  CB  GLU A 183      -9.613 -17.025  -9.398  1.00  5.140          C  
ATOM   2915  CG  GLU A 183     -11.084 -17.241  -9.749  1.00  5.140          C  
ATOM   2916  CD  GLU A 183     -11.285 -17.578 -11.214  1.00  5.140          C  
ATOM   2917  OE1 GLU A 183     -10.304 -17.641 -11.917  1.00  5.140          O  
ATOM   2918  OE2 GLU A 183     -12.408 -17.741 -11.623  1.00  5.140          O  
ATOM   2919  H   GLU A 183     -10.304 -14.841  -8.426  1.00  3.540          H  
ATOM   2920  HA  GLU A 183      -9.824 -17.394  -7.294  1.00  4.750          H  
ATOM   2921 1HB  GLU A 183      -9.230 -16.249 -10.035  1.00  6.170          H  
ATOM   2922 2HB  GLU A 183      -9.077 -17.941  -9.651  1.00  6.170          H  
ATOM   2923 1HG  GLU A 183     -11.477 -18.054  -9.138  1.00  6.170          H  
ATOM   2924 2HG  GLU A 183     -11.643 -16.338  -9.506  1.00  6.170          H  
ATOM   2925  N   ILE A 184      -7.130 -15.631  -7.684  1.00  4.750          N  
ATOM   2926  CA  ILE A 184      -5.677 -15.588  -7.548  1.00  5.870          C  
ATOM   2927  C   ILE A 184      -5.179 -16.011  -6.173  1.00  6.270          C  
ATOM   2928  O   ILE A 184      -5.653 -15.538  -5.139  1.00  6.220          O  
ATOM   2929  CB  ILE A 184      -5.145 -14.177  -7.886  1.00  7.770          C  
ATOM   2930  CG1 ILE A 184      -5.413 -13.879  -9.367  1.00  7.770          C  
ATOM   2931  CG2 ILE A 184      -3.665 -14.054  -7.556  1.00  7.770          C  
ATOM   2932  CD1 ILE A 184      -5.174 -12.446  -9.796  1.00  7.770          C  
ATOM   2933  H   ILE A 184      -7.642 -14.761  -7.739  1.00  5.700          H  
ATOM   2934  HA  ILE A 184      -5.259 -16.283  -8.273  1.00  7.040          H  
ATOM   2935  HB  ILE A 184      -5.701 -13.444  -7.305  1.00  9.320          H  
ATOM   2936 1HG1 ILE A 184      -4.781 -14.508  -9.962  1.00  9.320          H  
ATOM   2937 2HG1 ILE A 184      -6.441 -14.125  -9.572  1.00  9.320          H  
ATOM   2938 1HG2 ILE A 184      -3.321 -13.059  -7.785  1.00  9.320          H  
ATOM   2939 2HG2 ILE A 184      -3.495 -14.233  -6.495  1.00  9.320          H  
ATOM   2940 3HG2 ILE A 184      -3.104 -14.786  -8.139  1.00  9.320          H  
ATOM   2941 1HD1 ILE A 184      -5.401 -12.348 -10.860  1.00  9.320          H  
ATOM   2942 2HD1 ILE A 184      -5.829 -11.782  -9.219  1.00  9.320          H  
ATOM   2943 3HD1 ILE A 184      -4.146 -12.154  -9.638  1.00  9.320          H  
ATOM   2944  N   LYS A 185      -4.198 -16.905  -6.163  1.00  7.000          N  
ATOM   2945  CA  LYS A 185      -3.626 -17.371  -4.910  1.00  7.740          C  
ATOM   2946  C   LYS A 185      -2.309 -16.654  -4.632  1.00  8.100          C  
ATOM   2947  O   LYS A 185      -1.668 -16.145  -5.555  1.00  8.410          O  
ATOM   2948  CB  LYS A 185      -3.432 -18.887  -4.947  1.00 10.540          C  
ATOM   2949  CG  LYS A 185      -4.724 -19.683  -5.254  1.00 10.540          C  
ATOM   2950  CD  LYS A 185      -5.812 -19.501  -4.180  1.00 10.540          C  
ATOM   2951  CE  LYS A 185      -7.021 -20.380  -4.470  1.00 10.540          C  
ATOM   2952  NZ  LYS A 185      -8.112 -20.180  -3.470  1.00 10.540          N  
ATOM   2953  H   LYS A 185      -3.843 -17.259  -7.065  1.00  8.400          H  
ATOM   2954  HA  LYS A 185      -4.301 -17.117  -4.096  1.00  9.290          H  
ATOM   2955 1HB  LYS A 185      -2.701 -19.133  -5.720  1.00 12.650          H  
ATOM   2956 2HB  LYS A 185      -3.031 -19.229  -3.995  1.00 12.650          H  
ATOM   2957 1HG  LYS A 185      -5.127 -19.343  -6.214  1.00 12.650          H  
ATOM   2958 2HG  LYS A 185      -4.483 -20.741  -5.342  1.00 12.650          H  
ATOM   2959 1HD  LYS A 185      -5.414 -19.739  -3.195  1.00 12.650          H  
ATOM   2960 2HD  LYS A 185      -6.157 -18.465  -4.182  1.00 12.650          H  
ATOM   2961 1HE  LYS A 185      -7.403 -20.135  -5.464  1.00 12.650          H  
ATOM   2962 2HE  LYS A 185      -6.715 -21.425  -4.457  1.00 12.650          H  
ATOM   2963 1HZ  LYS A 185      -8.893 -20.777  -3.703  1.00 12.650          H  
ATOM   2964 2HZ  LYS A 185      -7.776 -20.413  -2.546  1.00 12.650          H  
ATOM   2965 3HZ  LYS A 185      -8.411 -19.212  -3.487  1.00 12.650          H  
ATOM   2966  N   ASP A 186      -1.921 -16.629  -3.355  1.00  8.300          N  
ATOM   2967  CA  ASP A 186      -0.681 -16.029  -2.877  1.00  8.880          C  
ATOM   2968  C   ASP A 186       0.487 -16.345  -3.804  1.00  9.350          C  
ATOM   2969  O   ASP A 186       0.905 -17.501  -3.895  1.00  9.950          O  
ATOM   2970  OXT ASP A 186       1.158 -15.424  -4.275  1.00 13.320          O  
ATOM   2971  CB  ASP A 186      -0.355 -16.566  -1.481  1.00 11.640          C  
ATOM   2972  CG  ASP A 186      -1.391 -16.184  -0.416  1.00 11.640          C  
ATOM   2973  OD1 ASP A 186      -2.281 -15.409  -0.702  1.00 11.640          O  
ATOM   2974  OD2 ASP A 186      -1.291 -16.692   0.676  1.00 11.640          O  
ATOM   2975  H   ASP A 186      -2.533 -17.034  -2.658  1.00  9.960          H  
ATOM   2976  HA  ASP A 186      -0.815 -14.947  -2.830  1.00 10.660          H  
ATOM   2977 1HB  ASP A 186      -0.283 -17.653  -1.520  1.00 13.970          H  
ATOM   2978 2HB  ASP A 186       0.617 -16.191  -1.167  1.00 13.970          H  
TER                                                                             
ATOM   2980  N   MET B 187       2.745  -0.283 -33.239  1.00  2.330          N  
ATOM   2981  CA  MET B 187       2.213   0.700 -32.299  1.00  1.770          C  
ATOM   2982  C   MET B 187       0.850   1.169 -32.777  1.00  1.050          C  
ATOM   2983  O   MET B 187       0.778   1.880 -33.776  1.00  0.970          O  
ATOM   2984  CB  MET B 187       3.115   1.933 -32.213  1.00  2.700          C  
ATOM   2985  CG  MET B 187       4.558   1.713 -31.756  1.00  2.700          C  
ATOM   2986  SD  MET B 187       5.468   3.279 -31.571  1.00  2.700          S  
ATOM   2987  CE  MET B 187       5.776   3.783 -33.266  1.00  2.700          C  
ATOM   2988 1H   MET B 187       3.339  -0.935 -32.748  1.00  2.800          H  
ATOM   2989 2H   MET B 187       1.982  -0.782 -33.672  1.00  2.800          H  
ATOM   2990 3H   MET B 187       3.279   0.191 -33.954  1.00  2.800          H  
ATOM   2991  HA  MET B 187       2.100   0.239 -31.316  1.00  2.120          H  
ATOM   2992 1HB  MET B 187       3.132   2.428 -33.176  1.00  3.240          H  
ATOM   2993 2HB  MET B 187       2.676   2.620 -31.506  1.00  3.240          H  
ATOM   2994 1HG  MET B 187       4.576   1.195 -30.807  1.00  3.240          H  
ATOM   2995 2HG  MET B 187       5.089   1.101 -32.482  1.00  3.240          H  
ATOM   2996 1HE  MET B 187       6.330   4.724 -33.269  1.00  3.240          H  
ATOM   2997 2HE  MET B 187       6.365   3.017 -33.772  1.00  3.240          H  
ATOM   2998 3HE  MET B 187       4.835   3.925 -33.792  1.00  3.240          H  
ATOM   2999  N   LYS B 188      -0.219   0.759 -32.097  1.00  0.840          N  
ATOM   3000  CA  LYS B 188      -1.569   1.169 -32.494  1.00  0.690          C  
ATOM   3001  C   LYS B 188      -1.879   2.529 -31.892  1.00  0.590          C  
ATOM   3002  O   LYS B 188      -1.413   2.816 -30.788  1.00  0.580          O  
ATOM   3003  CB  LYS B 188      -2.606   0.140 -32.012  1.00  1.030          C  
ATOM   3004  CG  LYS B 188      -2.430  -1.283 -32.559  1.00  1.030          C  
ATOM   3005  CD  LYS B 188      -2.621  -1.333 -34.072  1.00  1.030          C  
ATOM   3006  CE  LYS B 188      -2.574  -2.746 -34.602  1.00  1.030          C  
ATOM   3007  NZ  LYS B 188      -2.724  -2.781 -36.084  1.00  1.030          N  
ATOM   3008  H   LYS B 188      -0.111   0.179 -31.279  1.00  1.010          H  
ATOM   3009  HA  LYS B 188      -1.619   1.273 -33.578  1.00  0.830          H  
ATOM   3010 1HB  LYS B 188      -2.577   0.081 -30.921  1.00  1.230          H  
ATOM   3011 2HB  LYS B 188      -3.603   0.481 -32.284  1.00  1.230          H  
ATOM   3012 1HG  LYS B 188      -1.446  -1.660 -32.309  1.00  1.230          H  
ATOM   3013 2HG  LYS B 188      -3.172  -1.928 -32.106  1.00  1.230          H  
ATOM   3014 1HD  LYS B 188      -3.580  -0.900 -34.330  1.00  1.230          H  
ATOM   3015 2HD  LYS B 188      -1.840  -0.762 -34.569  1.00  1.230          H  
ATOM   3016 1HE  LYS B 188      -1.622  -3.198 -34.332  1.00  1.230          H  
ATOM   3017 2HE  LYS B 188      -3.383  -3.321 -34.152  1.00  1.230          H  
ATOM   3018 1HZ  LYS B 188      -2.692  -3.739 -36.406  1.00  1.230          H  
ATOM   3019 2HZ  LYS B 188      -3.610  -2.366 -36.341  1.00  1.230          H  
ATOM   3020 3HZ  LYS B 188      -1.975  -2.259 -36.511  1.00  1.230          H  
ATOM   3021  N   LYS B 189      -2.649   3.368 -32.607  1.00  0.560          N  
ATOM   3022  CA  LYS B 189      -3.052   4.665 -32.047  1.00  0.530          C  
ATOM   3023  C   LYS B 189      -4.488   4.555 -31.487  1.00  0.470          C  
ATOM   3024  O   LYS B 189      -5.470   4.280 -32.204  1.00  0.460          O  
ATOM   3025  CB  LYS B 189      -2.813   5.801 -33.047  1.00  0.750          C  
ATOM   3026  CG  LYS B 189      -3.029   7.200 -32.458  1.00  0.750          C  
ATOM   3027  CD  LYS B 189      -2.615   8.329 -33.426  1.00  0.750          C  
ATOM   3028  CE  LYS B 189      -2.720   9.698 -32.747  1.00  0.750          C  
ATOM   3029  NZ  LYS B 189      -2.217  10.839 -33.608  1.00  0.750          N  
ATOM   3030  H   LYS B 189      -2.962   3.066 -33.540  1.00  0.670          H  
ATOM   3031  HA  LYS B 189      -2.411   4.880 -31.202  1.00  0.640          H  
ATOM   3032 1HB  LYS B 189      -1.786   5.744 -33.410  1.00  0.900          H  
ATOM   3033 2HB  LYS B 189      -3.467   5.679 -33.909  1.00  0.900          H  
ATOM   3034 1HG  LYS B 189      -4.064   7.310 -32.243  1.00  0.900          H  
ATOM   3035 2HG  LYS B 189      -2.476   7.288 -31.530  1.00  0.900          H  
ATOM   3036 1HD  LYS B 189      -1.595   8.171 -33.775  1.00  0.900          H  
ATOM   3037 2HD  LYS B 189      -3.280   8.327 -34.284  1.00  0.900          H  
ATOM   3038 1HE  LYS B 189      -3.748   9.883 -32.499  1.00  0.900          H  
ATOM   3039 2HE  LYS B 189      -2.135   9.669 -31.829  1.00  0.900          H  
ATOM   3040 1HZ  LYS B 189      -2.306  11.704 -33.099  1.00  0.900          H  
ATOM   3041 2HZ  LYS B 189      -1.251  10.691 -33.839  1.00  0.900          H  
ATOM   3042 3HZ  LYS B 189      -2.747  10.943 -34.491  1.00  0.900          H  
ATOM   3043  N   ILE B 190      -4.580   4.743 -30.177  1.00  0.480          N  
ATOM   3044  CA  ILE B 190      -5.791   4.485 -29.408  1.00  0.460          C  
ATOM   3045  C   ILE B 190      -6.393   5.718 -28.739  1.00  0.400          C  
ATOM   3046  O   ILE B 190      -5.691   6.475 -28.063  1.00  0.450          O  
ATOM   3047  CB  ILE B 190      -5.407   3.512 -28.285  1.00  0.650          C  
ATOM   3048  CG1 ILE B 190      -4.747   2.244 -28.889  1.00  0.650          C  
ATOM   3049  CG2 ILE B 190      -6.693   3.120 -27.493  1.00  0.650          C  
ATOM   3050  CD1 ILE B 190      -3.997   1.453 -27.883  1.00  0.650          C  
ATOM   3051  H   ILE B 190      -3.730   5.016 -29.683  1.00  0.580          H  
ATOM   3052  HA  ILE B 190      -6.538   4.041 -30.065  1.00  0.550          H  
ATOM   3053  HB  ILE B 190      -4.682   3.980 -27.622  1.00  0.780          H  
ATOM   3054 1HG1 ILE B 190      -5.502   1.617 -29.345  1.00  0.780          H  
ATOM   3055 2HG1 ILE B 190      -4.028   2.522 -29.646  1.00  0.780          H  
ATOM   3056 1HG2 ILE B 190      -6.439   2.444 -26.717  1.00  0.780          H  
ATOM   3057 2HG2 ILE B 190      -7.155   3.997 -27.045  1.00  0.780          H  
ATOM   3058 3HG2 ILE B 190      -7.408   2.646 -28.166  1.00  0.780          H  
ATOM   3059 1HD1 ILE B 190      -3.535   0.597 -28.367  1.00  0.780          H  
ATOM   3060 2HD1 ILE B 190      -3.224   2.084 -27.450  1.00  0.780          H  
ATOM   3061 3HD1 ILE B 190      -4.650   1.116 -27.108  1.00  0.780          H  
ATOM   3062  N   LEU B 191      -7.690   5.920 -28.924  1.00  0.380          N  
ATOM   3063  CA  LEU B 191      -8.373   7.022 -28.268  1.00  0.370          C  
ATOM   3064  C   LEU B 191      -9.151   6.505 -27.066  1.00  0.360          C  
ATOM   3065  O   LEU B 191      -9.839   5.483 -27.160  1.00  0.360          O  
ATOM   3066  CB  LEU B 191      -9.364   7.697 -29.213  1.00  0.520          C  
ATOM   3067  CG  LEU B 191     -10.134   8.933 -28.684  1.00  0.520          C  
ATOM   3068  CD1 LEU B 191      -9.146  10.109 -28.468  1.00  0.520          C  
ATOM   3069  CD2 LEU B 191     -11.201   9.279 -29.690  1.00  0.520          C  
ATOM   3070  H   LEU B 191      -8.211   5.281 -29.530  1.00  0.460          H  
ATOM   3071  HA  LEU B 191      -7.632   7.736 -27.933  1.00  0.440          H  
ATOM   3072 1HB  LEU B 191      -8.861   7.987 -30.112  1.00  0.630          H  
ATOM   3073 2HB  LEU B 191     -10.082   6.967 -29.465  1.00  0.630          H  
ATOM   3074  HG  LEU B 191     -10.613   8.713 -27.727  1.00  0.630          H  
ATOM   3075 1HD1 LEU B 191      -9.683  10.976 -28.122  1.00  0.630          H  
ATOM   3076 2HD1 LEU B 191      -8.405   9.850 -27.736  1.00  0.630          H  
ATOM   3077 3HD1 LEU B 191      -8.650  10.345 -29.399  1.00  0.630          H  
ATOM   3078 1HD2 LEU B 191     -11.763  10.151 -29.347  1.00  0.630          H  
ATOM   3079 2HD2 LEU B 191     -10.728   9.496 -30.634  1.00  0.630          H  
ATOM   3080 3HD2 LEU B 191     -11.880   8.434 -29.810  1.00  0.630          H  
ATOM   3081  N   VAL B 192      -9.065   7.204 -25.946  1.00  0.370          N  
ATOM   3082  CA  VAL B 192      -9.848   6.788 -24.800  1.00  0.380          C  
ATOM   3083  C   VAL B 192     -10.859   7.865 -24.430  1.00  0.410          C  
ATOM   3084  O   VAL B 192     -10.553   9.053 -24.282  1.00  0.460          O  
ATOM   3085  CB  VAL B 192      -8.964   6.436 -23.605  1.00  0.530          C  
ATOM   3086  CG1 VAL B 192      -9.833   5.973 -22.440  1.00  0.530          C  
ATOM   3087  CG2 VAL B 192      -7.921   5.367 -24.024  1.00  0.530          C  
ATOM   3088  H   VAL B 192      -8.415   7.993 -25.897  1.00  0.440          H  
ATOM   3089  HA  VAL B 192     -10.405   5.890 -25.061  1.00  0.460          H  
ATOM   3090  HB  VAL B 192      -8.479   7.303 -23.277  1.00  0.630          H  
ATOM   3091 1HG1 VAL B 192      -9.190   5.726 -21.610  1.00  0.630          H  
ATOM   3092 2HG1 VAL B 192     -10.533   6.750 -22.137  1.00  0.630          H  
ATOM   3093 3HG1 VAL B 192     -10.392   5.092 -22.738  1.00  0.630          H  
ATOM   3094 1HG2 VAL B 192      -7.278   5.121 -23.178  1.00  0.630          H  
ATOM   3095 2HG2 VAL B 192      -8.433   4.476 -24.362  1.00  0.630          H  
ATOM   3096 3HG2 VAL B 192      -7.305   5.756 -24.838  1.00  0.630          H  
ATOM   3097  N   ILE B 193     -12.080   7.417 -24.290  1.00  0.400          N  
ATOM   3098  CA  ILE B 193     -13.213   8.254 -23.981  1.00  0.480          C  
ATOM   3099  C   ILE B 193     -13.297   8.476 -22.482  1.00  0.480          C  
ATOM   3100  O   ILE B 193     -13.464   7.527 -21.721  1.00  0.570          O  
ATOM   3101  CB  ILE B 193     -14.449   7.527 -24.525  1.00  0.640          C  
ATOM   3102  CG1 ILE B 193     -14.268   7.273 -26.067  1.00  0.640          C  
ATOM   3103  CG2 ILE B 193     -15.691   8.196 -24.207  1.00  0.640          C  
ATOM   3104  CD1 ILE B 193     -14.042   8.523 -26.965  1.00  0.640          C  
ATOM   3105  H   ILE B 193     -12.220   6.407 -24.394  1.00  0.480          H  
ATOM   3106  HA  ILE B 193     -13.092   9.226 -24.453  1.00  0.580          H  
ATOM   3107  HB  ILE B 193     -14.474   6.553 -24.067  1.00  0.770          H  
ATOM   3108 1HG1 ILE B 193     -13.419   6.610 -26.188  1.00  0.770          H  
ATOM   3109 2HG1 ILE B 193     -15.147   6.762 -26.433  1.00  0.770          H  
ATOM   3110 1HG2 ILE B 193     -16.525   7.617 -24.579  1.00  0.770          H  
ATOM   3111 2HG2 ILE B 193     -15.786   8.303 -23.130  1.00  0.770          H  
ATOM   3112 3HG2 ILE B 193     -15.675   9.156 -24.682  1.00  0.770          H  
ATOM   3113 1HD1 ILE B 193     -13.927   8.204 -27.995  1.00  0.770          H  
ATOM   3114 2HD1 ILE B 193     -14.892   9.200 -26.896  1.00  0.770          H  
ATOM   3115 3HD1 ILE B 193     -13.138   9.049 -26.667  1.00  0.770          H  
ATOM   3116  N   VAL B 194     -13.201   9.732 -22.042  1.00  0.490          N  
ATOM   3117  CA  VAL B 194     -13.167   9.984 -20.614  1.00  0.550          C  
ATOM   3118  C   VAL B 194     -14.311  10.964 -20.279  1.00  0.550          C  
ATOM   3119  O   VAL B 194     -14.513  11.954 -20.985  1.00  0.600          O  
ATOM   3120  CB  VAL B 194     -11.793  10.588 -20.239  1.00  0.750          C  
ATOM   3121  CG1 VAL B 194     -11.642  10.692 -18.757  1.00  0.750          C  
ATOM   3122  CG2 VAL B 194     -10.693   9.789 -20.820  1.00  0.750          C  
ATOM   3123  H   VAL B 194     -13.073  10.515 -22.689  1.00  0.590          H  
ATOM   3124  HA  VAL B 194     -13.318   9.052 -20.069  1.00  0.660          H  
ATOM   3125  HB  VAL B 194     -11.749  11.605 -20.628  1.00  0.900          H  
ATOM   3126 1HG1 VAL B 194     -10.682  11.148 -18.516  1.00  0.900          H  
ATOM   3127 2HG1 VAL B 194     -12.412  11.248 -18.321  1.00  0.900          H  
ATOM   3128 3HG1 VAL B 194     -11.663   9.695 -18.368  1.00  0.900          H  
ATOM   3129 1HG2 VAL B 194      -9.748  10.244 -20.540  1.00  0.900          H  
ATOM   3130 2HG2 VAL B 194     -10.760   8.791 -20.429  1.00  0.900          H  
ATOM   3131 3HG2 VAL B 194     -10.775   9.764 -21.895  1.00  0.900          H  
ATOM   3132  N   TYR B 195     -15.077  10.689 -19.229  1.00  0.560          N  
ATOM   3133  CA  TYR B 195     -16.200  11.559 -18.879  1.00  0.600          C  
ATOM   3134  C   TYR B 195     -16.428  11.528 -17.347  1.00  0.600          C  
ATOM   3135  O   TYR B 195     -16.245  10.473 -16.757  1.00  0.660          O  
ATOM   3136  CB  TYR B 195     -17.458  11.093 -19.633  1.00  0.820          C  
ATOM   3137  CG  TYR B 195     -18.580  12.055 -19.551  1.00  0.820          C  
ATOM   3138  CD1 TYR B 195     -18.701  13.045 -20.492  1.00  0.820          C  
ATOM   3139  CD2 TYR B 195     -19.428  12.018 -18.496  1.00  0.820          C  
ATOM   3140  CE1 TYR B 195     -19.677  13.987 -20.391  1.00  0.820          C  
ATOM   3141  CE2 TYR B 195     -20.395  12.965 -18.363  1.00  0.820          C  
ATOM   3142  CZ  TYR B 195     -20.526  13.956 -19.315  1.00  0.820          C  
ATOM   3143  OH  TYR B 195     -21.502  14.917 -19.196  1.00  0.820          O  
ATOM   3144  H   TYR B 195     -14.875   9.866 -18.673  1.00  0.670          H  
ATOM   3145  HA  TYR B 195     -15.953  12.561 -19.205  1.00  0.720          H  
ATOM   3146 1HB  TYR B 195     -17.212  10.959 -20.680  1.00  0.990          H  
ATOM   3147 2HB  TYR B 195     -17.795  10.139 -19.254  1.00  0.990          H  
ATOM   3148  HD1 TYR B 195     -18.020  13.087 -21.304  1.00  0.990          H  
ATOM   3149  HD2 TYR B 195     -19.305  11.260 -17.748  1.00  0.990          H  
ATOM   3150  HE1 TYR B 195     -19.764  14.774 -21.145  1.00  0.990          H  
ATOM   3151  HE2 TYR B 195     -21.053  12.941 -17.501  1.00  0.990          H  
ATOM   3152  HH  TYR B 195     -22.050  14.730 -18.424  1.00  0.990          H  
ATOM   3153  N   PRO B 196     -16.827  12.632 -16.671  1.00  0.620          N  
ATOM   3154  CA  PRO B 196     -17.122  12.715 -15.244  1.00  0.620          C  
ATOM   3155  C   PRO B 196     -18.092  11.692 -14.683  1.00  0.540          C  
ATOM   3156  O   PRO B 196     -19.083  11.316 -15.313  1.00  0.560          O  
ATOM   3157  CB  PRO B 196     -17.676  14.128 -15.101  1.00  0.930          C  
ATOM   3158  CG  PRO B 196     -17.021  14.907 -16.202  1.00  0.930          C  
ATOM   3159  CD  PRO B 196     -16.908  13.952 -17.341  1.00  0.930          C  
ATOM   3160  HA  PRO B 196     -16.169  12.632 -14.696  1.00  0.740          H  
ATOM   3161 1HB  PRO B 196     -18.777  14.097 -15.180  1.00  1.120          H  
ATOM   3162 2HB  PRO B 196     -17.444  14.513 -14.095  1.00  1.120          H  
ATOM   3163 1HG  PRO B 196     -17.636  15.785 -16.462  1.00  1.120          H  
ATOM   3164 2HG  PRO B 196     -16.056  15.298 -15.876  1.00  1.120          H  
ATOM   3165 1HD  PRO B 196     -17.783  14.065 -17.925  1.00  1.120          H  
ATOM   3166 2HD  PRO B 196     -16.010  14.187 -17.882  1.00  1.120          H  
ATOM   3167  N   GLU B 197     -17.796  11.298 -13.448  1.00  0.500          N  
ATOM   3168  CA  GLU B 197     -18.463  10.255 -12.670  1.00  0.450          C  
ATOM   3169  C   GLU B 197     -18.317   8.886 -13.355  1.00  0.420          C  
ATOM   3170  O   GLU B 197     -19.265   8.092 -13.453  1.00  0.430          O  
ATOM   3171  CB  GLU B 197     -19.951  10.584 -12.439  1.00  0.650          C  
ATOM   3172  CG  GLU B 197     -20.218  11.869 -11.639  1.00  0.650          C  
ATOM   3173  CD  GLU B 197     -21.691  12.077 -11.339  1.00  0.650          C  
ATOM   3174  OE1 GLU B 197     -22.484  11.398 -11.939  1.00  0.650          O  
ATOM   3175  OE2 GLU B 197     -22.012  12.904 -10.518  1.00  0.650          O  
ATOM   3176  H   GLU B 197     -16.987  11.765 -13.017  1.00  0.600          H  
ATOM   3177  HA  GLU B 197     -17.987  10.205 -11.697  1.00  0.540          H  
ATOM   3178 1HB  GLU B 197     -20.473  10.663 -13.389  1.00  0.780          H  
ATOM   3179 2HB  GLU B 197     -20.408   9.764 -11.887  1.00  0.780          H  
ATOM   3180 1HG  GLU B 197     -19.667  11.826 -10.699  1.00  0.780          H  
ATOM   3181 2HG  GLU B 197     -19.844  12.719 -12.209  1.00  0.780          H  
ATOM   3182  N   MET B 198     -17.051   8.603 -13.700  1.00  0.440          N  
ATOM   3183  CA  MET B 198     -16.551   7.370 -14.313  1.00  0.420          C  
ATOM   3184  C   MET B 198     -15.813   6.503 -13.314  1.00  0.390          C  
ATOM   3185  O   MET B 198     -15.385   6.984 -12.251  1.00  0.400          O  
ATOM   3186  CB  MET B 198     -15.527   7.643 -15.410  1.00  0.600          C  
ATOM   3187  CG  MET B 198     -14.220   8.335 -14.893  1.00  0.600          C  
ATOM   3188  SD  MET B 198     -13.024   8.634 -16.172  1.00  0.600          S  
ATOM   3189  CE  MET B 198     -11.647   9.290 -15.203  1.00  0.600          C  
ATOM   3190  H   MET B 198     -16.393   9.353 -13.581  1.00  0.530          H  
ATOM   3191  HA  MET B 198     -17.387   6.805 -14.717  1.00  0.500          H  
ATOM   3192 1HB  MET B 198     -15.231   6.690 -15.859  1.00  0.720          H  
ATOM   3193 2HB  MET B 198     -15.976   8.227 -16.190  1.00  0.720          H  
ATOM   3194 1HG  MET B 198     -14.480   9.291 -14.456  1.00  0.720          H  
ATOM   3195 2HG  MET B 198     -13.730   7.728 -14.120  1.00  0.720          H  
ATOM   3196 1HE  MET B 198     -10.801   9.530 -15.861  1.00  0.720          H  
ATOM   3197 2HE  MET B 198     -11.965  10.194 -14.679  1.00  0.720          H  
ATOM   3198 3HE  MET B 198     -11.326   8.543 -14.465  1.00  0.720          H  
ATOM   3199  N   ASN B 199     -15.611   5.240 -13.713  1.00  0.380          N  
ATOM   3200  CA  ASN B 199     -14.833   4.240 -12.984  1.00  0.370          C  
ATOM   3201  C   ASN B 199     -13.327   4.305 -13.330  1.00  0.350          C  
ATOM   3202  O   ASN B 199     -12.892   3.876 -14.411  1.00  0.340          O  
ATOM   3203  CB  ASN B 199     -15.410   2.856 -13.258  1.00  0.520          C  
ATOM   3204  CG  ASN B 199     -14.754   1.730 -12.498  1.00  0.520          C  
ATOM   3205  OD1 ASN B 199     -13.511   1.620 -12.413  1.00  0.520          O  
ATOM   3206  ND2 ASN B 199     -15.581   0.875 -11.939  1.00  0.520          N  
ATOM   3207  H   ASN B 199     -16.029   4.956 -14.603  1.00  0.460          H  
ATOM   3208  HA  ASN B 199     -14.928   4.450 -11.918  1.00  0.440          H  
ATOM   3209 1HB  ASN B 199     -16.475   2.856 -13.031  1.00  0.630          H  
ATOM   3210 2HB  ASN B 199     -15.313   2.641 -14.324  1.00  0.630          H  
ATOM   3211 1HD2 ASN B 199     -15.228   0.091 -11.437  1.00  0.630          H  
ATOM   3212 2HD2 ASN B 199     -16.571   0.993 -12.046  1.00  0.630          H  
ATOM   3213  N   ASP B 200     -12.544   4.830 -12.378  1.00  0.450          N  
ATOM   3214  CA  ASP B 200     -11.110   5.071 -12.530  1.00  0.470          C  
ATOM   3215  C   ASP B 200     -10.290   3.821 -12.807  1.00  0.390          C  
ATOM   3216  O   ASP B 200      -9.274   3.908 -13.504  1.00  0.400          O  
ATOM   3217  CB  ASP B 200     -10.544   5.691 -11.259  1.00  0.650          C  
ATOM   3218  CG  ASP B 200     -11.009   7.052 -11.016  1.00  0.650          C  
ATOM   3219  OD1 ASP B 200     -11.497   7.648 -11.923  1.00  0.650          O  
ATOM   3220  OD2 ASP B 200     -10.912   7.507  -9.905  1.00  0.650          O  
ATOM   3221  H   ASP B 200     -12.995   5.163 -11.537  1.00  0.540          H  
ATOM   3222  HA  ASP B 200     -10.973   5.765 -13.360  1.00  0.560          H  
ATOM   3223 1HB  ASP B 200     -10.766   5.069 -10.405  1.00  0.780          H  
ATOM   3224 2HB  ASP B 200      -9.469   5.748 -11.361  1.00  0.780          H  
ATOM   3225  N   VAL B 201     -10.664   2.677 -12.210  1.00  0.410          N  
ATOM   3226  CA  VAL B 201      -9.928   1.434 -12.431  1.00  0.400          C  
ATOM   3227  C   VAL B 201     -10.077   0.945 -13.826  1.00  0.350          C  
ATOM   3228  O   VAL B 201      -9.114   0.546 -14.470  1.00  0.380          O  
ATOM   3229  CB  VAL B 201     -10.339   0.323 -11.458  1.00  0.560          C  
ATOM   3230  CG1 VAL B 201      -9.784  -0.987 -11.863  1.00  0.560          C  
ATOM   3231  CG2 VAL B 201      -9.716   0.605 -10.187  1.00  0.560          C  
ATOM   3232  H   VAL B 201     -11.506   2.663 -11.644  1.00  0.490          H  
ATOM   3233  HA  VAL B 201      -8.871   1.635 -12.262  1.00  0.480          H  
ATOM   3234  HB  VAL B 201     -11.423   0.264 -11.382  1.00  0.680          H  
ATOM   3235 1HG1 VAL B 201     -10.041  -1.749 -11.124  1.00  0.680          H  
ATOM   3236 2HG1 VAL B 201     -10.164  -1.306 -12.837  1.00  0.680          H  
ATOM   3237 3HG1 VAL B 201      -8.726  -0.865 -11.905  1.00  0.680          H  
ATOM   3238 1HG2 VAL B 201      -9.963  -0.189  -9.493  1.00  0.680          H  
ATOM   3239 2HG2 VAL B 201      -8.639   0.639 -10.319  1.00  0.680          H  
ATOM   3240 3HG2 VAL B 201     -10.062   1.553  -9.828  1.00  0.680          H  
ATOM   3241  N   GLU B 202     -11.289   0.940 -14.319  1.00  0.350          N  
ATOM   3242  CA  GLU B 202     -11.469   0.446 -15.662  1.00  0.370          C  
ATOM   3243  C   GLU B 202     -10.675   1.313 -16.634  1.00  0.360          C  
ATOM   3244  O   GLU B 202      -9.959   0.820 -17.519  1.00  0.420          O  
ATOM   3245  CB  GLU B 202     -12.953   0.451 -15.948  1.00  0.510          C  
ATOM   3246  CG  GLU B 202     -13.665  -0.596 -15.138  1.00  0.510          C  
ATOM   3247  CD  GLU B 202     -15.101  -0.496 -15.235  1.00  0.510          C  
ATOM   3248  OE1 GLU B 202     -15.537   0.362 -15.939  1.00  0.510          O  
ATOM   3249  OE2 GLU B 202     -15.797  -1.238 -14.592  1.00  0.510          O  
ATOM   3250  H   GLU B 202     -12.076   1.261 -13.744  1.00  0.420          H  
ATOM   3251  HA  GLU B 202     -11.096  -0.574 -15.716  1.00  0.440          H  
ATOM   3252 1HB  GLU B 202     -13.365   1.425 -15.668  1.00  0.610          H  
ATOM   3253 2HB  GLU B 202     -13.148   0.311 -17.000  1.00  0.610          H  
ATOM   3254 1HG  GLU B 202     -13.340  -1.568 -15.475  1.00  0.610          H  
ATOM   3255 2HG  GLU B 202     -13.370  -0.494 -14.104  1.00  0.610          H  
ATOM   3256  N   TYR B 203     -10.725   2.627 -16.426  1.00  0.340          N  
ATOM   3257  CA  TYR B 203      -9.967   3.545 -17.257  1.00  0.360          C  
ATOM   3258  C   TYR B 203      -8.468   3.288 -17.172  1.00  0.350          C  
ATOM   3259  O   TYR B 203      -7.803   3.070 -18.198  1.00  0.390          O  
ATOM   3260  CB  TYR B 203     -10.316   4.985 -16.860  1.00  0.500          C  
ATOM   3261  CG  TYR B 203      -9.448   6.051 -17.471  1.00  0.500          C  
ATOM   3262  CD1 TYR B 203      -9.535   6.365 -18.802  1.00  0.500          C  
ATOM   3263  CD2 TYR B 203      -8.568   6.748 -16.655  1.00  0.500          C  
ATOM   3264  CE1 TYR B 203      -8.733   7.363 -19.320  1.00  0.500          C  
ATOM   3265  CE2 TYR B 203      -7.785   7.749 -17.182  1.00  0.500          C  
ATOM   3266  CZ  TYR B 203      -7.870   8.050 -18.511  1.00  0.500          C  
ATOM   3267  OH  TYR B 203      -7.105   9.048 -19.043  1.00  0.500          O  
ATOM   3268  H   TYR B 203     -11.331   2.999 -15.684  1.00  0.410          H  
ATOM   3269  HA  TYR B 203     -10.256   3.396 -18.290  1.00  0.430          H  
ATOM   3270 1HB  TYR B 203     -11.349   5.196 -17.127  1.00  0.600          H  
ATOM   3271 2HB  TYR B 203     -10.251   5.079 -15.778  1.00  0.600          H  
ATOM   3272  HD1 TYR B 203     -10.227   5.827 -19.446  1.00  0.600          H  
ATOM   3273  HD2 TYR B 203      -8.503   6.513 -15.591  1.00  0.600          H  
ATOM   3274  HE1 TYR B 203      -8.784   7.619 -20.370  1.00  0.600          H  
ATOM   3275  HE2 TYR B 203      -7.097   8.304 -16.538  1.00  0.600          H  
ATOM   3276  HH  TYR B 203      -6.608   9.480 -18.342  1.00  0.600          H  
ATOM   3277  N   THR B 204      -7.958   3.286 -15.942  1.00  0.330          N  
ATOM   3278  CA  THR B 204      -6.551   3.157 -15.636  1.00  0.350          C  
ATOM   3279  C   THR B 204      -5.930   1.826 -15.973  1.00  0.340          C  
ATOM   3280  O   THR B 204      -4.847   1.771 -16.551  1.00  0.350          O  
ATOM   3281  CB  THR B 204      -6.322   3.426 -14.142  1.00  0.480          C  
ATOM   3282  OG1 THR B 204      -6.737   4.761 -13.848  1.00  0.480          O  
ATOM   3283  CG2 THR B 204      -4.872   3.256 -13.791  1.00  0.480          C  
ATOM   3284  H   THR B 204      -8.580   3.427 -15.147  1.00  0.400          H  
ATOM   3285  HA  THR B 204      -6.026   3.925 -16.203  1.00  0.420          H  
ATOM   3286  HB  THR B 204      -6.915   2.730 -13.547  1.00  0.580          H  
ATOM   3287  HG1 THR B 204      -7.712   4.757 -13.730  1.00  0.580          H  
ATOM   3288 1HG2 THR B 204      -4.750   3.467 -12.741  1.00  0.580          H  
ATOM   3289 2HG2 THR B 204      -4.540   2.245 -13.988  1.00  0.580          H  
ATOM   3290 3HG2 THR B 204      -4.284   3.949 -14.381  1.00  0.580          H  
ATOM   3291  N   ASN B 205      -6.558   0.724 -15.598  1.00  0.340          N  
ATOM   3292  CA  ASN B 205      -5.888  -0.537 -15.815  1.00  0.350          C  
ATOM   3293  C   ASN B 205      -5.657  -0.767 -17.292  1.00  0.300          C  
ATOM   3294  O   ASN B 205      -4.573  -1.199 -17.698  1.00  0.290          O  
ATOM   3295  CB  ASN B 205      -6.669  -1.672 -15.192  1.00  0.490          C  
ATOM   3296  CG  ASN B 205      -6.627  -1.627 -13.679  1.00  0.490          C  
ATOM   3297  OD1 ASN B 205      -6.014  -0.733 -13.082  1.00  0.490          O  
ATOM   3298  ND2 ASN B 205      -7.238  -2.589 -13.035  1.00  0.490          N  
ATOM   3299  H   ASN B 205      -7.467   0.766 -15.143  1.00  0.410          H  
ATOM   3300  HA  ASN B 205      -4.909  -0.498 -15.349  1.00  0.420          H  
ATOM   3301 1HB  ASN B 205      -7.706  -1.569 -15.496  1.00  0.580          H  
ATOM   3302 2HB  ASN B 205      -6.338  -2.611 -15.549  1.00  0.580          H  
ATOM   3303 1HD2 ASN B 205      -7.256  -2.578 -12.006  1.00  0.580          H  
ATOM   3304 2HD2 ASN B 205      -7.716  -3.307 -13.534  1.00  0.580          H  
ATOM   3305  N   VAL B 206      -6.624  -0.379 -18.115  1.00  0.280          N  
ATOM   3306  CA  VAL B 206      -6.488  -0.574 -19.536  1.00  0.250          C  
ATOM   3307  C   VAL B 206      -5.452   0.402 -20.115  1.00  0.290          C  
ATOM   3308  O   VAL B 206      -4.553  -0.019 -20.852  1.00  0.300          O  
ATOM   3309  CB  VAL B 206      -7.875  -0.439 -20.166  1.00  0.360          C  
ATOM   3310  CG1 VAL B 206      -7.809  -0.519 -21.662  1.00  0.360          C  
ATOM   3311  CG2 VAL B 206      -8.753  -1.519 -19.595  1.00  0.360          C  
ATOM   3312  H   VAL B 206      -7.507  -0.002 -17.750  1.00  0.340          H  
ATOM   3313  HA  VAL B 206      -6.131  -1.584 -19.711  1.00  0.300          H  
ATOM   3314  HB  VAL B 206      -8.289   0.534 -19.904  1.00  0.430          H  
ATOM   3315 1HG1 VAL B 206      -8.806  -0.415 -22.081  1.00  0.430          H  
ATOM   3316 2HG1 VAL B 206      -7.185   0.283 -22.022  1.00  0.430          H  
ATOM   3317 3HG1 VAL B 206      -7.389  -1.481 -21.964  1.00  0.430          H  
ATOM   3318 1HG2 VAL B 206      -9.744  -1.417 -20.006  1.00  0.430          H  
ATOM   3319 2HG2 VAL B 206      -8.336  -2.485 -19.846  1.00  0.430          H  
ATOM   3320 3HG2 VAL B 206      -8.812  -1.429 -18.513  1.00  0.430          H  
ATOM   3321  N   MET B 207      -5.550   1.692 -19.749  1.00  0.360          N  
ATOM   3322  CA  MET B 207      -4.628   2.712 -20.236  1.00  0.420          C  
ATOM   3323  C   MET B 207      -3.168   2.382 -19.901  1.00  0.420          C  
ATOM   3324  O   MET B 207      -2.269   2.572 -20.735  1.00  0.450          O  
ATOM   3325  CB  MET B 207      -4.988   4.064 -19.613  1.00  0.560          C  
ATOM   3326  CG  MET B 207      -4.147   5.216 -20.095  1.00  0.560          C  
ATOM   3327  SD  MET B 207      -4.558   6.755 -19.363  1.00  0.560          S  
ATOM   3328  CE  MET B 207      -3.272   7.734 -20.141  1.00  0.560          C  
ATOM   3329  H   MET B 207      -6.306   1.993 -19.125  1.00  0.430          H  
ATOM   3330  HA  MET B 207      -4.724   2.773 -21.321  1.00  0.500          H  
ATOM   3331 1HB  MET B 207      -6.034   4.294 -19.830  1.00  0.680          H  
ATOM   3332 2HB  MET B 207      -4.891   3.998 -18.529  1.00  0.680          H  
ATOM   3333 1HG  MET B 207      -3.088   5.021 -19.918  1.00  0.680          H  
ATOM   3334 2HG  MET B 207      -4.303   5.318 -21.154  1.00  0.680          H  
ATOM   3335 1HE  MET B 207      -3.342   8.771 -19.816  1.00  0.680          H  
ATOM   3336 2HE  MET B 207      -2.297   7.333 -19.865  1.00  0.680          H  
ATOM   3337 3HE  MET B 207      -3.385   7.686 -21.226  1.00  0.680          H  
ATOM   3338  N   VAL B 208      -2.919   1.915 -18.678  1.00  0.410          N  
ATOM   3339  CA  VAL B 208      -1.571   1.576 -18.271  1.00  0.420          C  
ATOM   3340  C   VAL B 208      -1.043   0.400 -19.082  1.00  0.370          C  
ATOM   3341  O   VAL B 208       0.104   0.427 -19.530  1.00  0.410          O  
ATOM   3342  CB  VAL B 208      -1.495   1.357 -16.770  1.00  0.580          C  
ATOM   3343  CG1 VAL B 208      -0.125   0.827 -16.398  1.00  0.580          C  
ATOM   3344  CG2 VAL B 208      -1.778   2.718 -16.095  1.00  0.580          C  
ATOM   3345  H   VAL B 208      -3.690   1.795 -18.011  1.00  0.490          H  
ATOM   3346  HA  VAL B 208      -0.934   2.434 -18.490  1.00  0.500          H  
ATOM   3347  HB  VAL B 208      -2.247   0.626 -16.461  1.00  0.700          H  
ATOM   3348 1HG1 VAL B 208      -0.059   0.688 -15.326  1.00  0.700          H  
ATOM   3349 2HG1 VAL B 208       0.042  -0.128 -16.890  1.00  0.700          H  
ATOM   3350 3HG1 VAL B 208       0.633   1.543 -16.719  1.00  0.700          H  
ATOM   3351 1HG2 VAL B 208      -1.740   2.640 -15.032  1.00  0.700          H  
ATOM   3352 2HG2 VAL B 208      -1.053   3.431 -16.415  1.00  0.700          H  
ATOM   3353 3HG2 VAL B 208      -2.763   3.072 -16.387  1.00  0.700          H  
ATOM   3354  N   VAL B 209      -1.858  -0.632 -19.296  1.00  0.280          N  
ATOM   3355  CA  VAL B 209      -1.377  -1.724 -20.123  1.00  0.270          C  
ATOM   3356  C   VAL B 209      -0.959  -1.240 -21.499  1.00  0.290          C  
ATOM   3357  O   VAL B 209       0.110  -1.630 -21.976  1.00  0.320          O  
ATOM   3358  CB  VAL B 209      -2.423  -2.832 -20.254  1.00  0.380          C  
ATOM   3359  CG1 VAL B 209      -2.011  -3.814 -21.361  1.00  0.380          C  
ATOM   3360  CG2 VAL B 209      -2.493  -3.575 -18.896  1.00  0.380          C  
ATOM   3361  H   VAL B 209      -2.787  -0.660 -18.859  1.00  0.340          H  
ATOM   3362  HA  VAL B 209      -0.509  -2.154 -19.630  1.00  0.320          H  
ATOM   3363  HB  VAL B 209      -3.396  -2.402 -20.503  1.00  0.460          H  
ATOM   3364 1HG1 VAL B 209      -2.739  -4.619 -21.429  1.00  0.460          H  
ATOM   3365 2HG1 VAL B 209      -1.954  -3.315 -22.328  1.00  0.460          H  
ATOM   3366 3HG1 VAL B 209      -1.053  -4.208 -21.125  1.00  0.460          H  
ATOM   3367 1HG2 VAL B 209      -3.211  -4.375 -18.936  1.00  0.460          H  
ATOM   3368 2HG2 VAL B 209      -1.527  -3.988 -18.659  1.00  0.460          H  
ATOM   3369 3HG2 VAL B 209      -2.779  -2.877 -18.117  1.00  0.460          H  
ATOM   3370  N   PHE B 210      -1.747  -0.356 -22.108  1.00  0.320          N  
ATOM   3371  CA  PHE B 210      -1.403   0.174 -23.418  1.00  0.390          C  
ATOM   3372  C   PHE B 210       0.008   0.797 -23.389  1.00  0.410          C  
ATOM   3373  O   PHE B 210       0.822   0.547 -24.290  1.00  0.440          O  
ATOM   3374  CB  PHE B 210      -2.469   1.180 -23.856  1.00  0.520          C  
ATOM   3375  CG  PHE B 210      -3.851   0.560 -24.160  1.00  0.520          C  
ATOM   3376  CD1 PHE B 210      -4.972   1.378 -24.274  1.00  0.520          C  
ATOM   3377  CD2 PHE B 210      -4.051  -0.829 -24.285  1.00  0.520          C  
ATOM   3378  CE1 PHE B 210      -6.216   0.844 -24.526  1.00  0.520          C  
ATOM   3379  CE2 PHE B 210      -5.285  -1.339 -24.523  1.00  0.520          C  
ATOM   3380  CZ  PHE B 210      -6.373  -0.508 -24.657  1.00  0.520          C  
ATOM   3381  H   PHE B 210      -2.637  -0.086 -21.665  1.00  0.380          H  
ATOM   3382  HA  PHE B 210      -1.375  -0.628 -24.139  1.00  0.470          H  
ATOM   3383 1HB  PHE B 210      -2.608   1.900 -23.068  1.00  0.620          H  
ATOM   3384 2HB  PHE B 210      -2.138   1.725 -24.719  1.00  0.620          H  
ATOM   3385  HD1 PHE B 210      -4.857   2.454 -24.168  1.00  0.620          H  
ATOM   3386  HD2 PHE B 210      -3.233  -1.531 -24.185  1.00  0.620          H  
ATOM   3387  HE1 PHE B 210      -7.079   1.503 -24.615  1.00  0.620          H  
ATOM   3388  HE2 PHE B 210      -5.401  -2.412 -24.606  1.00  0.620          H  
ATOM   3389  HZ  PHE B 210      -7.361  -0.924 -24.852  1.00  0.620          H  
ATOM   3390  N   SER B 211       0.348   1.545 -22.327  1.00  0.430          N  
ATOM   3391  CA  SER B 211       1.713   2.087 -22.229  1.00  0.500          C  
ATOM   3392  C   SER B 211       2.761   0.954 -22.162  1.00  0.490          C  
ATOM   3393  O   SER B 211       3.776   0.974 -22.870  1.00  0.560          O  
ATOM   3394  CB  SER B 211       1.882   2.894 -20.960  1.00  0.670          C  
ATOM   3395  OG  SER B 211       1.095   4.050 -20.922  1.00  0.670          O  
ATOM   3396  H   SER B 211      -0.364   1.783 -21.624  1.00  0.520          H  
ATOM   3397  HA  SER B 211       1.910   2.708 -23.102  1.00  0.600          H  
ATOM   3398 1HB  SER B 211       1.628   2.264 -20.118  1.00  0.810          H  
ATOM   3399 2HB  SER B 211       2.930   3.166 -20.842  1.00  0.810          H  
ATOM   3400  HG  SER B 211       1.194   4.365 -20.002  1.00  0.810          H  
ATOM   3401  N   PHE B 212       2.477  -0.083 -21.364  1.00  0.460          N  
ATOM   3402  CA  PHE B 212       3.402  -1.213 -21.186  1.00  0.530          C  
ATOM   3403  C   PHE B 212       3.629  -2.048 -22.448  1.00  0.580          C  
ATOM   3404  O   PHE B 212       4.702  -2.653 -22.612  1.00  0.750          O  
ATOM   3405  CB  PHE B 212       2.954  -2.135 -20.049  1.00  0.710          C  
ATOM   3406  CG  PHE B 212       3.378  -1.746 -18.627  1.00  0.710          C  
ATOM   3407  CD1 PHE B 212       2.761  -0.752 -17.910  1.00  0.710          C  
ATOM   3408  CD2 PHE B 212       4.395  -2.452 -17.999  1.00  0.710          C  
ATOM   3409  CE1 PHE B 212       3.161  -0.459 -16.616  1.00  0.710          C  
ATOM   3410  CE2 PHE B 212       4.793  -2.165 -16.719  1.00  0.710          C  
ATOM   3411  CZ  PHE B 212       4.175  -1.165 -16.027  1.00  0.710          C  
ATOM   3412  H   PHE B 212       1.617  -0.026 -20.803  1.00  0.550          H  
ATOM   3413  HA  PHE B 212       4.363  -0.793 -20.895  1.00  0.640          H  
ATOM   3414 1HB  PHE B 212       1.871  -2.197 -20.068  1.00  0.860          H  
ATOM   3415 2HB  PHE B 212       3.341  -3.123 -20.254  1.00  0.860          H  
ATOM   3416  HD1 PHE B 212       1.968  -0.189 -18.364  1.00  0.860          H  
ATOM   3417  HD2 PHE B 212       4.876  -3.241 -18.523  1.00  0.860          H  
ATOM   3418  HE1 PHE B 212       2.675   0.338 -16.062  1.00  0.860          H  
ATOM   3419  HE2 PHE B 212       5.598  -2.735 -16.249  1.00  0.860          H  
ATOM   3420  HZ  PHE B 212       4.489  -0.932 -15.010  1.00  0.860          H  
ATOM   3421  N   ILE B 213       2.658  -2.077 -23.360  1.00  0.500          N  
ATOM   3422  CA  ILE B 213       2.835  -2.837 -24.593  1.00  0.630          C  
ATOM   3423  C   ILE B 213       3.242  -1.948 -25.765  1.00  0.600          C  
ATOM   3424  O   ILE B 213       3.122  -2.360 -26.917  1.00  0.680          O  
ATOM   3425  CB  ILE B 213       1.582  -3.626 -24.991  1.00  0.830          C  
ATOM   3426  CG1 ILE B 213       0.415  -2.633 -25.261  1.00  0.830          C  
ATOM   3427  CG2 ILE B 213       1.275  -4.580 -23.835  1.00  0.830          C  
ATOM   3428  CD1 ILE B 213      -0.794  -3.157 -26.024  1.00  0.830          C  
ATOM   3429  H   ILE B 213       1.765  -1.610 -23.157  1.00  0.600          H  
ATOM   3430  HA  ILE B 213       3.636  -3.557 -24.438  1.00  0.760          H  
ATOM   3431  HB  ILE B 213       1.762  -4.193 -25.896  1.00  1.000          H  
ATOM   3432 1HG1 ILE B 213       0.069  -2.311 -24.310  1.00  1.000          H  
ATOM   3433 2HG1 ILE B 213       0.800  -1.774 -25.779  1.00  1.000          H  
ATOM   3434 1HG2 ILE B 213       0.437  -5.147 -24.046  1.00  1.000          H  
ATOM   3435 2HG2 ILE B 213       2.123  -5.248 -23.679  1.00  1.000          H  
ATOM   3436 3HG2 ILE B 213       1.097  -4.008 -22.929  1.00  1.000          H  
ATOM   3437 1HD1 ILE B 213      -1.529  -2.359 -26.116  1.00  1.000          H  
ATOM   3438 2HD1 ILE B 213      -0.483  -3.475 -27.018  1.00  1.000          H  
ATOM   3439 3HD1 ILE B 213      -1.220  -3.958 -25.526  1.00  1.000          H  
ATOM   3440  N   LYS B 214       3.728  -0.743 -25.468  1.00  0.580          N  
ATOM   3441  CA  LYS B 214       4.226   0.206 -26.453  1.00  0.680          C  
ATOM   3442  C   LYS B 214       3.221   0.728 -27.485  1.00  0.650          C  
ATOM   3443  O   LYS B 214       3.579   0.875 -28.653  1.00  0.780          O  
ATOM   3444  CB  LYS B 214       5.413  -0.409 -27.216  1.00  0.910          C  
ATOM   3445  CG  LYS B 214       6.584  -0.834 -26.337  1.00  0.910          C  
ATOM   3446  CD  LYS B 214       7.719  -1.413 -27.175  1.00  0.910          C  
ATOM   3447  CE  LYS B 214       8.872  -1.898 -26.301  1.00  0.910          C  
ATOM   3448  NZ  LYS B 214       9.950  -2.548 -27.105  1.00  0.910          N  
ATOM   3449  H   LYS B 214       3.755  -0.436 -24.490  1.00  0.700          H  
ATOM   3450  HA  LYS B 214       4.588   1.074 -25.899  1.00  0.820          H  
ATOM   3451 1HB  LYS B 214       5.094  -1.264 -27.803  1.00  1.090          H  
ATOM   3452 2HB  LYS B 214       5.799   0.329 -27.920  1.00  1.090          H  
ATOM   3453 1HG  LYS B 214       6.946   0.028 -25.778  1.00  1.090          H  
ATOM   3454 2HG  LYS B 214       6.246  -1.588 -25.625  1.00  1.090          H  
ATOM   3455 1HD  LYS B 214       7.340  -2.251 -27.761  1.00  1.090          H  
ATOM   3456 2HD  LYS B 214       8.087  -0.649 -27.859  1.00  1.090          H  
ATOM   3457 1HE  LYS B 214       9.296  -1.048 -25.768  1.00  1.090          H  
ATOM   3458 2HE  LYS B 214       8.491  -2.618 -25.575  1.00  1.090          H  
ATOM   3459 1HZ  LYS B 214      10.689  -2.857 -26.488  1.00  1.090          H  
ATOM   3460 2HZ  LYS B 214       9.566  -3.350 -27.593  1.00  1.090          H  
ATOM   3461 3HZ  LYS B 214      10.323  -1.891 -27.776  1.00  1.090          H  
ATOM   3462  N   THR B 215       1.986   1.032 -27.090  1.00  0.540          N  
ATOM   3463  CA  THR B 215       1.056   1.639 -28.043  1.00  0.620          C  
ATOM   3464  C   THR B 215       0.992   3.147 -27.816  1.00  0.620          C  
ATOM   3465  O   THR B 215       1.573   3.673 -26.863  1.00  0.700          O  
ATOM   3466  CB  THR B 215      -0.342   0.990 -28.029  1.00  0.840          C  
ATOM   3467  OG1 THR B 215      -0.922   1.100 -26.743  1.00  0.840          O  
ATOM   3468  CG2 THR B 215      -0.254  -0.462 -28.447  1.00  0.840          C  
ATOM   3469  H   THR B 215       1.681   0.865 -26.123  1.00  0.650          H  
ATOM   3470  HA  THR B 215       1.445   1.492 -29.049  1.00  0.740          H  
ATOM   3471  HB  THR B 215      -0.983   1.507 -28.731  1.00  1.000          H  
ATOM   3472  HG1 THR B 215      -1.108   2.022 -26.552  1.00  1.000          H  
ATOM   3473 1HG2 THR B 215      -1.250  -0.907 -28.443  1.00  1.000          H  
ATOM   3474 2HG2 THR B 215       0.170  -0.529 -29.438  1.00  1.000          H  
ATOM   3475 3HG2 THR B 215       0.379  -0.988 -27.767  1.00  1.000          H  
ATOM   3476  N   ILE B 216       0.322   3.847 -28.716  1.00  0.580          N  
ATOM   3477  CA  ILE B 216       0.208   5.299 -28.672  1.00  0.580          C  
ATOM   3478  C   ILE B 216      -1.182   5.703 -28.237  1.00  0.570          C  
ATOM   3479  O   ILE B 216      -2.157   5.325 -28.874  1.00  0.670          O  
ATOM   3480  CB  ILE B 216       0.487   5.865 -30.080  1.00  0.810          C  
ATOM   3481  CG1 ILE B 216       1.921   5.476 -30.506  1.00  0.810          C  
ATOM   3482  CG2 ILE B 216       0.256   7.399 -30.110  1.00  0.810          C  
ATOM   3483  CD1 ILE B 216       2.213   5.672 -31.979  1.00  0.810          C  
ATOM   3484  H   ILE B 216      -0.170   3.354 -29.468  1.00  0.700          H  
ATOM   3485  HA  ILE B 216       0.932   5.695 -27.959  1.00  0.700          H  
ATOM   3486  HB  ILE B 216      -0.185   5.391 -30.787  1.00  0.970          H  
ATOM   3487 1HG1 ILE B 216       2.627   6.069 -29.932  1.00  0.970          H  
ATOM   3488 2HG1 ILE B 216       2.085   4.436 -30.270  1.00  0.970          H  
ATOM   3489 1HG2 ILE B 216       0.433   7.785 -31.107  1.00  0.970          H  
ATOM   3490 2HG2 ILE B 216      -0.770   7.630 -29.828  1.00  0.970          H  
ATOM   3491 3HG2 ILE B 216       0.937   7.882 -29.409  1.00  0.970          H  
ATOM   3492 1HD1 ILE B 216       3.237   5.369 -32.182  1.00  0.970          H  
ATOM   3493 2HD1 ILE B 216       1.528   5.056 -32.571  1.00  0.970          H  
ATOM   3494 3HD1 ILE B 216       2.094   6.711 -32.257  1.00  0.970          H  
ATOM   3495  N   GLN B 217      -1.313   6.492 -27.180  1.00  0.540          N  
ATOM   3496  CA  GLN B 217      -2.682   6.800 -26.784  1.00  0.690          C  
ATOM   3497  C   GLN B 217      -2.940   8.236 -26.388  1.00  0.580          C  
ATOM   3498  O   GLN B 217      -2.088   8.919 -25.812  1.00  0.690          O  
ATOM   3499  CB  GLN B 217      -3.094   5.870 -25.646  1.00  0.910          C  
ATOM   3500  CG  GLN B 217      -2.265   6.021 -24.393  1.00  0.910          C  
ATOM   3501  CD  GLN B 217      -2.611   4.983 -23.401  1.00  0.910          C  
ATOM   3502  OE1 GLN B 217      -3.732   4.467 -23.417  1.00  0.910          O  
ATOM   3503  NE2 GLN B 217      -1.660   4.645 -22.546  1.00  0.910          N  
ATOM   3504  H   GLN B 217      -0.506   6.824 -26.668  1.00  0.650          H  
ATOM   3505  HA  GLN B 217      -3.333   6.599 -27.628  1.00  0.830          H  
ATOM   3506 1HB  GLN B 217      -4.143   6.055 -25.394  1.00  1.090          H  
ATOM   3507 2HB  GLN B 217      -3.016   4.835 -25.980  1.00  1.090          H  
ATOM   3508 1HG  GLN B 217      -1.212   5.909 -24.642  1.00  1.090          H  
ATOM   3509 2HG  GLN B 217      -2.449   7.000 -23.947  1.00  1.090          H  
ATOM   3510 1HE2 GLN B 217      -1.819   3.912 -21.838  1.00  1.090          H  
ATOM   3511 2HE2 GLN B 217      -0.766   5.101 -22.590  1.00  1.090          H  
ATOM   3512  N   THR B 218      -4.170   8.640 -26.680  1.00  0.490          N  
ATOM   3513  CA  THR B 218      -4.739   9.945 -26.362  1.00  0.470          C  
ATOM   3514  C   THR B 218      -6.033   9.762 -25.607  1.00  0.460          C  
ATOM   3515  O   THR B 218      -6.875   8.964 -26.012  1.00  0.470          O  
ATOM   3516  CB  THR B 218      -5.020  10.773 -27.644  1.00  0.670          C  
ATOM   3517  OG1 THR B 218      -3.795  10.996 -28.349  1.00  0.670          O  
ATOM   3518  CG2 THR B 218      -5.658  12.133 -27.294  1.00  0.670          C  
ATOM   3519  H   THR B 218      -4.753   7.949 -27.168  1.00  0.590          H  
ATOM   3520  HA  THR B 218      -4.043  10.489 -25.725  1.00  0.560          H  
ATOM   3521  HB  THR B 218      -5.700  10.219 -28.291  1.00  0.800          H  
ATOM   3522  HG1 THR B 218      -3.453  10.153 -28.655  1.00  0.800          H  
ATOM   3523 1HG2 THR B 218      -5.828  12.686 -28.206  1.00  0.800          H  
ATOM   3524 2HG2 THR B 218      -6.611  11.998 -26.782  1.00  0.800          H  
ATOM   3525 3HG2 THR B 218      -4.981  12.695 -26.653  1.00  0.800          H  
ATOM   3526  N   THR B 219      -6.214  10.504 -24.532  1.00  0.460          N  
ATOM   3527  CA  THR B 219      -7.442  10.395 -23.773  1.00  0.490          C  
ATOM   3528  C   THR B 219      -8.119  11.764 -23.845  1.00  0.580          C  
ATOM   3529  O   THR B 219      -7.411  12.782 -23.789  1.00  0.840          O  
ATOM   3530  CB  THR B 219      -7.073   9.994 -22.327  1.00  0.670          C  
ATOM   3531  OG1 THR B 219      -6.326  11.049 -21.707  1.00  0.670          O  
ATOM   3532  CG2 THR B 219      -6.124   8.765 -22.356  1.00  0.670          C  
ATOM   3533  H   THR B 219      -5.500  11.151 -24.222  1.00  0.550          H  
ATOM   3534  HA  THR B 219      -8.104   9.656 -24.217  1.00  0.590          H  
ATOM   3535  HB  THR B 219      -7.952   9.765 -21.763  1.00  0.810          H  
ATOM   3536  HG1 THR B 219      -6.929  11.636 -21.212  1.00  0.810          H  
ATOM   3537 1HG2 THR B 219      -5.873   8.517 -21.340  1.00  0.810          H  
ATOM   3538 2HG2 THR B 219      -6.564   7.928 -22.812  1.00  0.810          H  
ATOM   3539 3HG2 THR B 219      -5.215   9.005 -22.897  1.00  0.810          H  
ATOM   3540  N   CYS B 220      -9.467  11.813 -23.902  1.00  0.520          N  
ATOM   3541  CA  CYS B 220     -10.131  13.127 -24.001  1.00  0.620          C  
ATOM   3542  C   CYS B 220     -11.545  13.292 -23.430  1.00  0.520          C  
ATOM   3543  O   CYS B 220     -12.348  12.349 -23.381  1.00  0.620          O  
ATOM   3544  CB  CYS B 220     -10.302  13.477 -25.476  1.00  0.830          C  
ATOM   3545  SG  CYS B 220     -11.439  12.369 -26.311  1.00  0.830          S  
ATOM   3546  H   CYS B 220      -9.975  10.925 -23.977  1.00  0.620          H  
ATOM   3547  HA  CYS B 220      -9.492  13.852 -23.527  1.00  0.740          H  
ATOM   3548 1HB  CYS B 220     -10.697  14.475 -25.554  1.00  0.990          H  
ATOM   3549 2HB  CYS B 220      -9.355  13.444 -25.997  1.00  0.990          H  
ATOM   3550  HG  CYS B 220     -12.220  12.184 -25.220  1.00  0.990          H  
ATOM   3551  N   TYR B 221     -11.887  14.559 -23.126  1.00  0.520          N  
ATOM   3552  CA  TYR B 221     -13.218  14.978 -22.680  1.00  0.570          C  
ATOM   3553  C   TYR B 221     -14.107  15.266 -23.874  1.00  0.570          C  
ATOM   3554  O   TYR B 221     -13.643  15.612 -24.963  1.00  0.670          O  
ATOM   3555  CB  TYR B 221     -13.194  16.197 -21.724  1.00  0.780          C  
ATOM   3556  CG  TYR B 221     -14.642  16.584 -21.116  1.00  0.780          C  
ATOM   3557  CD1 TYR B 221     -15.494  15.622 -20.562  1.00  0.780          C  
ATOM   3558  CD2 TYR B 221     -15.073  17.901 -21.090  1.00  0.780          C  
ATOM   3559  CE1 TYR B 221     -16.716  16.007 -20.069  1.00  0.780          C  
ATOM   3560  CE2 TYR B 221     -16.284  18.259 -20.582  1.00  0.780          C  
ATOM   3561  CZ  TYR B 221     -17.106  17.317 -20.081  1.00  0.780          C  
ATOM   3562  OH  TYR B 221     -18.332  17.668 -19.573  1.00  0.780          O  
ATOM   3563  H   TYR B 221     -11.171  15.278 -23.223  1.00  0.620          H  
ATOM   3564  HA  TYR B 221     -13.666  14.138 -22.144  1.00  0.680          H  
ATOM   3565 1HB  TYR B 221     -12.490  16.059 -20.916  1.00  0.930          H  
ATOM   3566 2HB  TYR B 221     -12.840  17.060 -22.288  1.00  0.930          H  
ATOM   3567  HD1 TYR B 221     -15.212  14.572 -20.534  1.00  0.930          H  
ATOM   3568  HD2 TYR B 221     -14.465  18.647 -21.464  1.00  0.930          H  
ATOM   3569  HE1 TYR B 221     -17.370  15.284 -19.671  1.00  0.930          H  
ATOM   3570  HE2 TYR B 221     -16.588  19.309 -20.580  1.00  0.930          H  
ATOM   3571  HH  TYR B 221     -18.431  18.623 -19.588  1.00  0.930          H  
ATOM   3572  N   HIS B 222     -15.401  15.122 -23.672  1.00  0.690          N  
ATOM   3573  CA  HIS B 222     -16.382  15.330 -24.713  1.00  0.890          C  
ATOM   3574  C   HIS B 222     -16.666  16.759 -25.159  1.00  1.000          C  
ATOM   3575  O   HIS B 222     -17.239  16.935 -26.225  1.00  1.190          O  
ATOM   3576  CB  HIS B 222     -17.685  14.678 -24.307  1.00  1.170          C  
ATOM   3577  CG  HIS B 222     -17.609  13.218 -24.396  1.00  1.170          C  
ATOM   3578  ND1 HIS B 222     -16.969  12.456 -23.461  1.00  1.170          N  
ATOM   3579  CD2 HIS B 222     -18.098  12.353 -25.311  1.00  1.170          C  
ATOM   3580  CE1 HIS B 222     -17.071  11.226 -23.773  1.00  1.170          C  
ATOM   3581  NE2 HIS B 222     -17.760  11.117 -24.896  1.00  1.170          N  
ATOM   3582  H   HIS B 222     -15.721  14.834 -22.758  1.00  0.830          H  
ATOM   3583  HA  HIS B 222     -16.040  14.788 -25.588  1.00  1.070          H  
ATOM   3584 1HB  HIS B 222     -17.928  14.958 -23.285  1.00  1.400          H  
ATOM   3585 2HB  HIS B 222     -18.502  15.029 -24.952  1.00  1.400          H  
ATOM   3586  HD1 HIS B 222     -16.226  12.718 -22.846  1.00  1.400          H  
ATOM   3587  HD2 HIS B 222     -18.668  12.472 -26.229  1.00  1.400          H  
ATOM   3588  HE1 HIS B 222     -16.618  10.512 -23.110  1.00  1.400          H  
ATOM   3589  N   HIS B 223     -16.444  17.782 -24.337  1.00  1.080          N  
ATOM   3590  CA  HIS B 223     -16.845  19.099 -24.841  1.00  1.400          C  
ATOM   3591  C   HIS B 223     -15.811  20.234 -24.742  1.00  1.490          C  
ATOM   3592  O   HIS B 223     -15.842  21.175 -25.541  1.00  2.310          O  
ATOM   3593  CB  HIS B 223     -18.099  19.531 -24.071  1.00  1.830          C  
ATOM   3594  CG  HIS B 223     -19.236  18.515 -24.127  1.00  1.830          C  
ATOM   3595  ND1 HIS B 223     -19.976  18.227 -25.285  1.00  1.830          N  
ATOM   3596  CD2 HIS B 223     -19.736  17.715 -23.150  1.00  1.830          C  
ATOM   3597  CE1 HIS B 223     -20.877  17.288 -24.986  1.00  1.830          C  
ATOM   3598  NE2 HIS B 223     -20.747  16.974 -23.708  1.00  1.830          N  
ATOM   3599  H   HIS B 223     -16.030  17.654 -23.430  1.00  1.300          H  
ATOM   3600  HA  HIS B 223     -17.102  19.022 -25.895  1.00  1.680          H  
ATOM   3601 1HB  HIS B 223     -17.844  19.703 -23.026  1.00  2.200          H  
ATOM   3602 2HB  HIS B 223     -18.462  20.472 -24.479  1.00  2.200          H  
ATOM   3603  HD2 HIS B 223     -19.398  17.666 -22.116  1.00  2.200          H  
ATOM   3604  HE1 HIS B 223     -21.603  16.844 -25.670  1.00  2.200          H  
ATOM   3605  HE2 HIS B 223     -21.305  16.289 -23.214  1.00  2.200          H  
ATOM   3606  N   SER B 224     -14.968  20.190 -23.713  1.00  1.390          N  
ATOM   3607  CA  SER B 224     -14.034  21.266 -23.354  1.00  1.600          C  
ATOM   3608  C   SER B 224     -13.011  20.798 -22.317  1.00  1.520          C  
ATOM   3609  O   SER B 224     -12.655  19.624 -22.257  1.00  1.930          O  
ATOM   3610  CB  SER B 224     -14.795  22.466 -22.826  1.00  2.160          C  
ATOM   3611  OG  SER B 224     -13.943  23.567 -22.659  1.00  2.160          O  
ATOM   3612  H   SER B 224     -14.977  19.374 -23.133  1.00  1.670          H  
ATOM   3613  HA  SER B 224     -13.500  21.566 -24.252  1.00  1.920          H  
ATOM   3614 1HB  SER B 224     -15.595  22.728 -23.517  1.00  2.590          H  
ATOM   3615 2HB  SER B 224     -15.254  22.208 -21.888  1.00  2.590          H  
ATOM   3616  HG  SER B 224     -14.505  24.294 -22.360  1.00  2.590          H  
ATOM   3617  N   LEU B 225     -12.456  21.741 -21.564  1.00  1.690          N  
ATOM   3618  CA  LEU B 225     -11.545  21.424 -20.457  1.00  1.880          C  
ATOM   3619  C   LEU B 225     -11.557  22.568 -19.421  1.00  1.370          C  
ATOM   3620  O   LEU B 225     -10.857  23.558 -19.637  1.00  2.010          O  
ATOM   3621  CB  LEU B 225     -10.119  21.221 -21.003  1.00  2.560          C  
ATOM   3622  CG  LEU B 225      -8.985  20.850 -20.000  1.00  2.560          C  
ATOM   3623  CD1 LEU B 225      -9.263  19.483 -19.342  1.00  2.560          C  
ATOM   3624  CD2 LEU B 225      -7.661  20.808 -20.774  1.00  2.560          C  
ATOM   3625  H   LEU B 225     -12.744  22.697 -21.729  1.00  2.030          H  
ATOM   3626  HA  LEU B 225     -11.875  20.498 -20.006  1.00  2.260          H  
ATOM   3627 1HB  LEU B 225     -10.154  20.428 -21.746  1.00  3.070          H  
ATOM   3628 2HB  LEU B 225      -9.817  22.140 -21.501  1.00  3.070          H  
ATOM   3629  HG  LEU B 225      -8.928  21.603 -19.214  1.00  3.070          H  
ATOM   3630 1HD1 LEU B 225      -8.459  19.246 -18.653  1.00  3.070          H  
ATOM   3631 2HD1 LEU B 225     -10.190  19.515 -18.804  1.00  3.070          H  
ATOM   3632 3HD1 LEU B 225      -9.322  18.717 -20.119  1.00  3.070          H  
ATOM   3633 1HD2 LEU B 225      -6.847  20.562 -20.102  1.00  3.070          H  
ATOM   3634 2HD2 LEU B 225      -7.726  20.045 -21.560  1.00  3.070          H  
ATOM   3635 3HD2 LEU B 225      -7.473  21.780 -21.227  1.00  3.070          H  
ATOM   3636  N   LYS B 226     -12.317  22.495 -18.288  1.00  1.280          N  
ATOM   3637  CA  LYS B 226     -13.226  21.434 -17.780  1.00  1.980          C  
ATOM   3638  C   LYS B 226     -12.593  20.095 -17.427  1.00  1.630          C  
ATOM   3639  O   LYS B 226     -12.849  19.090 -18.081  1.00  1.950          O  
ATOM   3640  CB  LYS B 226     -14.438  21.200 -18.699  1.00  2.490          C  
ATOM   3641  CG  LYS B 226     -15.279  22.452 -19.018  1.00  2.490          C  
ATOM   3642  CD  LYS B 226     -15.967  23.043 -17.768  1.00  2.490          C  
ATOM   3643  CE  LYS B 226     -16.874  24.223 -18.128  1.00  2.490          C  
ATOM   3644  NZ  LYS B 226     -17.496  24.854 -16.913  1.00  2.490          N  
ATOM   3645  H   LYS B 226     -12.239  23.304 -17.691  1.00  1.540          H  
ATOM   3646  HA  LYS B 226     -13.633  21.798 -16.839  1.00  2.380          H  
ATOM   3647 1HB  LYS B 226     -14.150  20.729 -19.619  1.00  2.990          H  
ATOM   3648 2HB  LYS B 226     -15.111  20.500 -18.202  1.00  2.990          H  
ATOM   3649 1HG  LYS B 226     -14.639  23.208 -19.475  1.00  2.990          H  
ATOM   3650 2HG  LYS B 226     -16.052  22.178 -19.729  1.00  2.990          H  
ATOM   3651 1HD  LYS B 226     -16.559  22.271 -17.274  1.00  2.990          H  
ATOM   3652 2HD  LYS B 226     -15.222  23.409 -17.069  1.00  2.990          H  
ATOM   3653 1HE  LYS B 226     -16.286  24.974 -18.653  1.00  2.990          H  
ATOM   3654 2HE  LYS B 226     -17.668  23.873 -18.787  1.00  2.990          H  
ATOM   3655 1HZ  LYS B 226     -18.084  25.626 -17.198  1.00  2.990          H  
ATOM   3656 2HZ  LYS B 226     -18.057  24.170 -16.423  1.00  2.990          H  
ATOM   3657 3HZ  LYS B 226     -16.774  25.197 -16.296  1.00  2.990          H  
ATOM   3658  N   LYS B 227     -11.738  20.114 -16.405  1.00  1.190          N  
ATOM   3659  CA  LYS B 227     -11.060  18.919 -15.902  1.00  0.890          C  
ATOM   3660  C   LYS B 227     -12.125  17.926 -15.447  1.00  0.860          C  
ATOM   3661  O   LYS B 227     -13.172  18.327 -14.932  1.00  1.010          O  
ATOM   3662  CB  LYS B 227     -10.123  19.266 -14.749  1.00  1.370          C  
ATOM   3663  CG  LYS B 227      -8.942  20.167 -15.136  1.00  1.370          C  
ATOM   3664  CD  LYS B 227      -7.933  20.366 -13.964  1.00  1.370          C  
ATOM   3665  CE  LYS B 227      -8.448  21.314 -12.849  1.00  1.370          C  
ATOM   3666  NZ  LYS B 227      -8.494  22.751 -13.283  1.00  1.370          N  
ATOM   3667  H   LYS B 227     -11.585  20.994 -15.944  1.00  1.430          H  
ATOM   3668  HA  LYS B 227     -10.487  18.451 -16.702  1.00  1.070          H  
ATOM   3669 1HB  LYS B 227     -10.696  19.723 -13.950  1.00  1.640          H  
ATOM   3670 2HB  LYS B 227      -9.702  18.340 -14.368  1.00  1.640          H  
ATOM   3671 1HG  LYS B 227      -8.423  19.697 -15.971  1.00  1.640          H  
ATOM   3672 2HG  LYS B 227      -9.310  21.128 -15.473  1.00  1.640          H  
ATOM   3673 1HD  LYS B 227      -7.698  19.396 -13.520  1.00  1.640          H  
ATOM   3674 2HD  LYS B 227      -7.009  20.786 -14.359  1.00  1.640          H  
ATOM   3675 1HE  LYS B 227      -9.442  21.010 -12.545  1.00  1.640          H  
ATOM   3676 2HE  LYS B 227      -7.783  21.238 -11.993  1.00  1.640          H  
ATOM   3677 1HZ  LYS B 227      -8.827  23.323 -12.517  1.00  1.640          H  
ATOM   3678 2HZ  LYS B 227      -7.568  23.056 -13.547  1.00  1.640          H  
ATOM   3679 3HZ  LYS B 227      -9.115  22.855 -14.068  1.00  1.640          H  
ATOM   3680  N   ILE B 228     -11.875  16.647 -15.679  1.00  0.740          N  
ATOM   3681  CA  ILE B 228     -12.833  15.593 -15.363  1.00  0.720          C  
ATOM   3682  C   ILE B 228     -12.792  15.074 -13.951  1.00  0.640          C  
ATOM   3683  O   ILE B 228     -11.748  14.637 -13.485  1.00  0.680          O  
ATOM   3684  CB  ILE B 228     -12.661  14.410 -16.336  1.00  1.020          C  
ATOM   3685  CG1 ILE B 228     -13.012  14.916 -17.761  1.00  1.020          C  
ATOM   3686  CG2 ILE B 228     -13.455  13.160 -15.888  1.00  1.020          C  
ATOM   3687  CD1 ILE B 228     -12.757  13.927 -18.830  1.00  1.020          C  
ATOM   3688  H   ILE B 228     -10.955  16.411 -16.053  1.00  0.890          H  
ATOM   3689  HA  ILE B 228     -13.824  16.007 -15.529  1.00  0.860          H  
ATOM   3690  HB  ILE B 228     -11.600  14.141 -16.363  1.00  1.220          H  
ATOM   3691 1HG1 ILE B 228     -14.040  15.224 -17.792  1.00  1.220          H  
ATOM   3692 2HG1 ILE B 228     -12.398  15.793 -17.975  1.00  1.220          H  
ATOM   3693 1HG2 ILE B 228     -13.310  12.338 -16.565  1.00  1.220          H  
ATOM   3694 2HG2 ILE B 228     -13.138  12.830 -14.896  1.00  1.220          H  
ATOM   3695 3HG2 ILE B 228     -14.462  13.419 -15.863  1.00  1.220          H  
ATOM   3696 1HD1 ILE B 228     -12.991  14.317 -19.770  1.00  1.220          H  
ATOM   3697 2HD1 ILE B 228     -11.712  13.633 -18.820  1.00  1.220          H  
ATOM   3698 3HD1 ILE B 228     -13.383  13.089 -18.665  1.00  1.220          H  
ATOM   3699  N   THR B 229     -13.943  15.070 -13.277  1.00  0.590          N  
ATOM   3700  CA  THR B 229     -13.985  14.558 -11.914  1.00  0.570          C  
ATOM   3701  C   THR B 229     -14.581  13.149 -11.919  1.00  0.530          C  
ATOM   3702  O   THR B 229     -15.710  12.943 -12.371  1.00  0.510          O  
ATOM   3703  CB  THR B 229     -14.829  15.459 -10.991  1.00  0.810          C  
ATOM   3704  OG1 THR B 229     -14.285  16.783 -10.982  1.00  0.810          O  
ATOM   3705  CG2 THR B 229     -14.762  14.904  -9.558  1.00  0.810          C  
ATOM   3706  H   THR B 229     -14.777  15.439 -13.709  1.00  0.710          H  
ATOM   3707  HA  THR B 229     -12.974  14.503 -11.517  1.00  0.680          H  
ATOM   3708  HB  THR B 229     -15.863  15.489 -11.336  1.00  0.970          H  
ATOM   3709  HG1 THR B 229     -14.427  17.175 -11.850  1.00  0.970          H  
ATOM   3710 1HG2 THR B 229     -15.340  15.542  -8.897  1.00  0.970          H  
ATOM   3711 2HG2 THR B 229     -15.168  13.897  -9.521  1.00  0.970          H  
ATOM   3712 3HG2 THR B 229     -13.722  14.883  -9.225  1.00  0.970          H  
ATOM   3713  N   ALA B 230     -13.823  12.202 -11.391  1.00  0.540          N  
ATOM   3714  CA  ALA B 230     -14.164  10.786 -11.278  1.00  0.520          C  
ATOM   3715  C   ALA B 230     -15.188  10.534 -10.186  1.00  0.510          C  
ATOM   3716  O   ALA B 230     -15.352  11.355  -9.281  1.00  0.550          O  
ATOM   3717  CB  ALA B 230     -12.938   9.987 -10.968  1.00  0.740          C  
ATOM   3718  H   ALA B 230     -12.897  12.490 -11.066  1.00  0.650          H  
ATOM   3719  HA  ALA B 230     -14.578  10.457 -12.228  1.00  0.620          H  
ATOM   3720 1HB  ALA B 230     -13.211   8.937 -10.913  1.00  0.880          H  
ATOM   3721 2HB  ALA B 230     -12.191  10.127 -11.754  1.00  0.880          H  
ATOM   3722 3HB  ALA B 230     -12.526  10.300 -10.028  1.00  0.880          H  
ATOM   3723  N   SER B 231     -15.844   9.361 -10.210  1.00  0.470          N  
ATOM   3724  CA  SER B 231     -16.832   9.024  -9.174  1.00  0.480          C  
ATOM   3725  C   SER B 231     -16.186   8.930  -7.787  1.00  0.510          C  
ATOM   3726  O   SER B 231     -16.862   9.004  -6.760  1.00  0.560          O  
ATOM   3727  CB  SER B 231     -17.517   7.711  -9.498  1.00  0.670          C  
ATOM   3728  OG  SER B 231     -16.637   6.637  -9.356  1.00  0.670          O  
ATOM   3729  H   SER B 231     -15.678   8.665 -10.953  1.00  0.560          H  
ATOM   3730  HA  SER B 231     -17.585   9.813  -9.147  1.00  0.580          H  
ATOM   3731 1HB  SER B 231     -18.377   7.572  -8.845  1.00  0.800          H  
ATOM   3732 2HB  SER B 231     -17.885   7.742 -10.522  1.00  0.800          H  
ATOM   3733  HG  SER B 231     -17.083   5.881  -9.747  1.00  0.800          H  
ATOM   3734  N   ASN B 232     -14.862   8.784  -7.771  1.00  0.520          N  
ATOM   3735  CA  ASN B 232     -14.060   8.693  -6.565  1.00  0.560          C  
ATOM   3736  C   ASN B 232     -13.356  10.010  -6.207  1.00  0.630          C  
ATOM   3737  O   ASN B 232     -12.489  10.034  -5.337  1.00  0.710          O  
ATOM   3738  CB  ASN B 232     -13.085   7.547  -6.709  1.00  0.770          C  
ATOM   3739  CG  ASN B 232     -13.808   6.237  -6.650  1.00  0.770          C  
ATOM   3740  OD1 ASN B 232     -14.128   5.761  -5.563  1.00  0.770          O  
ATOM   3741  ND2 ASN B 232     -14.111   5.652  -7.776  1.00  0.770          N  
ATOM   3742  H   ASN B 232     -14.409   8.725  -8.670  1.00  0.620          H  
ATOM   3743  HA  ASN B 232     -14.727   8.459  -5.734  1.00  0.670          H  
ATOM   3744 1HB  ASN B 232     -12.558   7.628  -7.667  1.00  0.920          H  
ATOM   3745 2HB  ASN B 232     -12.338   7.581  -5.914  1.00  0.920          H  
ATOM   3746 1HD2 ASN B 232     -14.613   4.790  -7.768  1.00  0.920          H  
ATOM   3747 2HD2 ASN B 232     -13.873   6.067  -8.648  1.00  0.920          H  
ATOM   3748  N   GLY B 233     -13.734  11.115  -6.859  1.00  0.660          N  
ATOM   3749  CA  GLY B 233     -13.176  12.435  -6.545  1.00  0.810          C  
ATOM   3750  C   GLY B 233     -11.845  12.797  -7.204  1.00  0.890          C  
ATOM   3751  O   GLY B 233     -11.278  13.855  -6.925  1.00  1.050          O  
ATOM   3752  H   GLY B 233     -14.447  11.063  -7.592  1.00  0.790          H  
ATOM   3753 1HA  GLY B 233     -13.916  13.186  -6.824  1.00  0.970          H  
ATOM   3754 2HA  GLY B 233     -13.065  12.513  -5.464  1.00  0.970          H  
ATOM   3755  N   VAL B 234     -11.332  11.941  -8.064  1.00  0.880          N  
ATOM   3756  CA  VAL B 234     -10.077  12.219  -8.732  1.00  0.970          C  
ATOM   3757  C   VAL B 234     -10.320  13.181  -9.876  1.00  0.800          C  
ATOM   3758  O   VAL B 234     -11.200  12.955 -10.699  1.00  0.720          O  
ATOM   3759  CB  VAL B 234      -9.448  10.924  -9.282  1.00  1.320          C  
ATOM   3760  CG1 VAL B 234      -8.174  11.239 -10.064  1.00  1.320          C  
ATOM   3761  CG2 VAL B 234      -9.162   9.991  -8.145  1.00  1.320          C  
ATOM   3762  H   VAL B 234     -11.815  11.073  -8.232  1.00  1.060          H  
ATOM   3763  HA  VAL B 234      -9.390  12.679  -8.019  1.00  1.160          H  
ATOM   3764  HB  VAL B 234     -10.141  10.445  -9.971  1.00  1.590          H  
ATOM   3765 1HG1 VAL B 234      -7.750  10.307 -10.448  1.00  1.590          H  
ATOM   3766 2HG1 VAL B 234      -8.386  11.893 -10.906  1.00  1.590          H  
ATOM   3767 3HG1 VAL B 234      -7.445  11.719  -9.409  1.00  1.590          H  
ATOM   3768 1HG2 VAL B 234      -8.732   9.066  -8.536  1.00  1.590          H  
ATOM   3769 2HG2 VAL B 234      -8.459  10.460  -7.464  1.00  1.590          H  
ATOM   3770 3HG2 VAL B 234     -10.087   9.757  -7.616  1.00  1.590          H  
ATOM   3771  N   VAL B 235      -9.551  14.261  -9.932  1.00  0.790          N  
ATOM   3772  CA  VAL B 235      -9.717  15.234 -11.003  1.00  0.720          C  
ATOM   3773  C   VAL B 235      -8.568  15.164 -11.998  1.00  0.550          C  
ATOM   3774  O   VAL B 235      -7.399  15.315 -11.621  1.00  0.550          O  
ATOM   3775  CB  VAL B 235      -9.868  16.648 -10.433  1.00  1.040          C  
ATOM   3776  CG1 VAL B 235      -9.992  17.670 -11.559  1.00  1.040          C  
ATOM   3777  CG2 VAL B 235     -11.090  16.682  -9.551  1.00  1.040          C  
ATOM   3778  H   VAL B 235      -8.845  14.396  -9.221  1.00  0.950          H  
ATOM   3779  HA  VAL B 235     -10.634  15.006 -11.519  1.00  0.860          H  
ATOM   3780  HB  VAL B 235      -9.017  16.889  -9.861  1.00  1.240          H  
ATOM   3781 1HG1 VAL B 235     -10.102  18.665 -11.134  1.00  1.240          H  
ATOM   3782 2HG1 VAL B 235      -9.099  17.645 -12.178  1.00  1.240          H  
ATOM   3783 3HG1 VAL B 235     -10.871  17.435 -12.169  1.00  1.240          H  
ATOM   3784 1HG2 VAL B 235     -11.212  17.675  -9.127  1.00  1.240          H  
ATOM   3785 2HG2 VAL B 235     -11.955  16.432 -10.144  1.00  1.240          H  
ATOM   3786 3HG2 VAL B 235     -10.985  15.957  -8.741  1.00  1.240          H  
ATOM   3787  N   GLU B 236      -8.918  14.915 -13.270  1.00  0.490          N  
ATOM   3788  CA  GLU B 236      -7.934  14.727 -14.337  1.00  0.420          C  
ATOM   3789  C   GLU B 236      -7.942  15.738 -15.485  1.00  0.520          C  
ATOM   3790  O   GLU B 236      -8.985  16.212 -15.964  1.00  0.710          O  
ATOM   3791  CB  GLU B 236      -8.111  13.366 -15.013  1.00  0.620          C  
ATOM   3792  CG  GLU B 236      -7.873  12.155 -14.182  1.00  0.620          C  
ATOM   3793  CD  GLU B 236      -7.992  10.921 -15.028  1.00  0.620          C  
ATOM   3794  OE1 GLU B 236      -8.377  11.051 -16.176  1.00  0.620          O  
ATOM   3795  OE2 GLU B 236      -7.679   9.858 -14.558  1.00  0.620          O  
ATOM   3796  H   GLU B 236      -9.917  14.808 -13.467  1.00  0.590          H  
ATOM   3797  HA  GLU B 236      -6.953  14.757 -13.878  1.00  0.500          H  
ATOM   3798 1HB  GLU B 236      -9.128  13.298 -15.401  1.00  0.740          H  
ATOM   3799 2HB  GLU B 236      -7.429  13.308 -15.863  1.00  0.740          H  
ATOM   3800 1HG  GLU B 236      -6.876  12.208 -13.745  1.00  0.740          H  
ATOM   3801 2HG  GLU B 236      -8.602  12.125 -13.375  1.00  0.740          H  
ATOM   3802  N   VAL B 237      -6.747  15.971 -16.012  1.00  0.500          N  
ATOM   3803  CA  VAL B 237      -6.577  16.796 -17.197  1.00  0.640          C  
ATOM   3804  C   VAL B 237      -6.486  15.868 -18.407  1.00  0.600          C  
ATOM   3805  O   VAL B 237      -5.699  14.925 -18.414  1.00  0.800          O  
ATOM   3806  CB  VAL B 237      -5.288  17.623 -17.115  1.00  0.840          C  
ATOM   3807  CG1 VAL B 237      -5.123  18.483 -18.362  1.00  0.840          C  
ATOM   3808  CG2 VAL B 237      -5.287  18.453 -15.849  1.00  0.840          C  
ATOM   3809  H   VAL B 237      -5.931  15.559 -15.543  1.00  0.600          H  
ATOM   3810  HA  VAL B 237      -7.435  17.457 -17.308  1.00  0.770          H  
ATOM   3811  HB  VAL B 237      -4.476  16.960 -17.112  1.00  1.010          H  
ATOM   3812 1HG1 VAL B 237      -4.187  19.034 -18.296  1.00  1.010          H  
ATOM   3813 2HG1 VAL B 237      -5.106  17.865 -19.261  1.00  1.010          H  
ATOM   3814 3HG1 VAL B 237      -5.950  19.181 -18.421  1.00  1.010          H  
ATOM   3815 1HG2 VAL B 237      -4.359  19.008 -15.793  1.00  1.010          H  
ATOM   3816 2HG2 VAL B 237      -6.116  19.133 -15.880  1.00  1.010          H  
ATOM   3817 3HG2 VAL B 237      -5.374  17.803 -14.974  1.00  1.010          H  
ATOM   3818  N   ASN B 238      -7.276  16.136 -19.435  1.00  0.610          N  
ATOM   3819  CA  ASN B 238      -7.287  15.298 -20.630  1.00  0.740          C  
ATOM   3820  C   ASN B 238      -7.359  16.191 -21.875  1.00  0.800          C  
ATOM   3821  O   ASN B 238      -7.407  17.408 -21.759  1.00  0.990          O  
ATOM   3822  CB  ASN B 238      -8.480  14.341 -20.562  1.00  0.980          C  
ATOM   3823  CG  ASN B 238      -8.340  13.218 -19.531  1.00  0.980          C  
ATOM   3824  OD1 ASN B 238      -7.725  12.188 -19.822  1.00  0.980          O  
ATOM   3825  ND2 ASN B 238      -8.875  13.402 -18.347  1.00  0.980          N  
ATOM   3826  H   ASN B 238      -7.900  16.926 -19.379  1.00  0.730          H  
ATOM   3827  HA  ASN B 238      -6.361  14.727 -20.681  1.00  0.890          H  
ATOM   3828 1HB  ASN B 238      -9.391  14.901 -20.357  1.00  1.180          H  
ATOM   3829 2HB  ASN B 238      -8.604  13.875 -21.516  1.00  1.180          H  
ATOM   3830 1HD2 ASN B 238      -8.782  12.671 -17.616  1.00  1.180          H  
ATOM   3831 2HD2 ASN B 238      -9.338  14.264 -18.140  1.00  1.180          H  
ATOM   3832  N   ASN B 239      -7.363  15.569 -23.068  1.00  0.940          N  
ATOM   3833  CA  ASN B 239      -7.454  16.299 -24.329  1.00  0.580          C  
ATOM   3834  C   ASN B 239      -8.927  16.590 -24.578  1.00  0.570          C  
ATOM   3835  O   ASN B 239      -9.759  16.258 -23.730  1.00  0.720          O  
ATOM   3836  CB  ASN B 239      -6.813  15.464 -25.448  1.00  0.960          C  
ATOM   3837  CG  ASN B 239      -6.307  16.273 -26.629  1.00  0.960          C  
ATOM   3838  OD1 ASN B 239      -6.910  17.282 -27.005  1.00  0.960          O  
ATOM   3839  ND2 ASN B 239      -5.211  15.849 -27.208  1.00  0.960          N  
ATOM   3840  H   ASN B 239      -7.297  14.560 -23.123  1.00  1.130          H  
ATOM   3841  HA  ASN B 239      -6.932  17.247 -24.248  1.00  0.700          H  
ATOM   3842 1HB  ASN B 239      -5.986  14.885 -25.035  1.00  1.150          H  
ATOM   3843 2HB  ASN B 239      -7.536  14.754 -25.818  1.00  1.150          H  
ATOM   3844 1HD2 ASN B 239      -4.833  16.346 -27.992  1.00  1.150          H  
ATOM   3845 2HD2 ASN B 239      -4.747  15.030 -26.868  1.00  1.150          H  
ATOM   3846  N   ILE B 240      -9.256  17.232 -25.694  1.00  0.870          N  
ATOM   3847  CA  ILE B 240     -10.650  17.544 -25.983  1.00  0.880          C  
ATOM   3848  C   ILE B 240     -11.015  16.873 -27.313  1.00  0.790          C  
ATOM   3849  O   ILE B 240     -10.367  17.126 -28.333  1.00  0.880          O  
ATOM   3850  CB  ILE B 240     -10.880  19.062 -26.075  1.00  1.230          C  
ATOM   3851  CG1 ILE B 240     -10.396  19.742 -24.777  1.00  1.230          C  
ATOM   3852  CG2 ILE B 240     -12.402  19.289 -26.204  1.00  1.230          C  
ATOM   3853  CD1 ILE B 240     -10.336  21.258 -24.831  1.00  1.230          C  
ATOM   3854  H   ILE B 240      -8.520  17.500 -26.341  1.00  1.040          H  
ATOM   3855  HA  ILE B 240     -11.293  17.132 -25.204  1.00  1.060          H  
ATOM   3856  HB  ILE B 240     -10.343  19.487 -26.926  1.00  1.470          H  
ATOM   3857 1HG1 ILE B 240     -11.034  19.431 -23.980  1.00  1.470          H  
ATOM   3858 2HG1 ILE B 240      -9.394  19.398 -24.552  1.00  1.470          H  
ATOM   3859 1HG2 ILE B 240     -12.620  20.341 -26.255  1.00  1.470          H  
ATOM   3860 2HG2 ILE B 240     -12.768  18.822 -27.081  1.00  1.470          H  
ATOM   3861 3HG2 ILE B 240     -12.906  18.856 -25.334  1.00  1.470          H  
ATOM   3862 1HD1 ILE B 240      -9.972  21.633 -23.884  1.00  1.470          H  
ATOM   3863 2HD1 ILE B 240      -9.652  21.562 -25.624  1.00  1.470          H  
ATOM   3864 3HD1 ILE B 240     -11.306  21.681 -25.021  1.00  1.470          H  
ATOM   3865  N   VAL B 241     -12.110  16.104 -27.327  1.00  0.700          N  
ATOM   3866  CA  VAL B 241     -12.563  15.344 -28.504  1.00  0.740          C  
ATOM   3867  C   VAL B 241     -12.752  16.213 -29.755  1.00  0.840          C  
ATOM   3868  O   VAL B 241     -12.671  15.729 -30.883  1.00  0.830          O  
ATOM   3869  CB  VAL B 241     -13.893  14.623 -28.195  1.00  1.020          C  
ATOM   3870  CG1 VAL B 241     -15.050  15.627 -28.149  1.00  1.020          C  
ATOM   3871  CG2 VAL B 241     -14.142  13.503 -29.221  1.00  1.020          C  
ATOM   3872  H   VAL B 241     -12.619  15.974 -26.444  1.00  0.840          H  
ATOM   3873  HA  VAL B 241     -11.830  14.574 -28.704  1.00  0.890          H  
ATOM   3874  HB  VAL B 241     -13.822  14.189 -27.200  1.00  1.220          H  
ATOM   3875 1HG1 VAL B 241     -15.968  15.101 -27.890  1.00  1.220          H  
ATOM   3876 2HG1 VAL B 241     -14.846  16.389 -27.399  1.00  1.220          H  
ATOM   3877 3HG1 VAL B 241     -15.202  16.106 -29.112  1.00  1.220          H  
ATOM   3878 1HG2 VAL B 241     -15.067  12.986 -28.969  1.00  1.220          H  
ATOM   3879 2HG2 VAL B 241     -14.227  13.915 -30.225  1.00  1.220          H  
ATOM   3880 3HG2 VAL B 241     -13.311  12.796 -29.191  1.00  1.220          H  
ATOM   3881  N   ASN B 242     -12.986  17.498 -29.537  1.00  0.980          N  
ATOM   3882  CA  ASN B 242     -13.247  18.505 -30.549  1.00  1.120          C  
ATOM   3883  C   ASN B 242     -12.130  18.624 -31.579  1.00  1.110          C  
ATOM   3884  O   ASN B 242     -12.377  19.056 -32.708  1.00  1.210          O  
ATOM   3885  CB  ASN B 242     -13.408  19.855 -29.880  1.00  1.510          C  
ATOM   3886  CG  ASN B 242     -14.653  19.976 -29.044  1.00  1.510          C  
ATOM   3887  OD1 ASN B 242     -15.642  19.246 -29.193  1.00  1.510          O  
ATOM   3888  ND2 ASN B 242     -14.587  20.904 -28.126  1.00  1.510          N  
ATOM   3889  H   ASN B 242     -13.004  17.770 -28.570  1.00  1.180          H  
ATOM   3890  HA  ASN B 242     -14.162  18.237 -31.077  1.00  1.340          H  
ATOM   3891 1HB  ASN B 242     -12.538  20.047 -29.248  1.00  1.810          H  
ATOM   3892 2HB  ASN B 242     -13.426  20.628 -30.644  1.00  1.810          H  
ATOM   3893 1HD2 ASN B 242     -15.342  21.050 -27.457  1.00  1.810          H  
ATOM   3894 2HD2 ASN B 242     -13.765  21.463 -28.039  1.00  1.810          H  
ATOM   3895  N   THR B 243     -10.898  18.274 -31.196  1.00  1.030          N  
ATOM   3896  CA  THR B 243      -9.769  18.390 -32.106  1.00  1.100          C  
ATOM   3897  C   THR B 243      -9.119  17.039 -32.398  1.00  0.990          C  
ATOM   3898  O   THR B 243      -7.953  16.989 -32.806  1.00  1.080          O  
ATOM   3899  CB  THR B 243      -8.702  19.374 -31.578  1.00  1.510          C  
ATOM   3900  OG1 THR B 243      -8.217  18.940 -30.304  1.00  1.510          O  
ATOM   3901  CG2 THR B 243      -9.323  20.755 -31.424  1.00  1.510          C  
ATOM   3902  H   THR B 243     -10.728  17.918 -30.246  1.00  1.240          H  
ATOM   3903  HA  THR B 243     -10.134  18.781 -33.055  1.00  1.320          H  
ATOM   3904  HB  THR B 243      -7.870  19.428 -32.279  1.00  1.810          H  
ATOM   3905  HG1 THR B 243      -7.629  18.184 -30.432  1.00  1.810          H  
ATOM   3906 1HG2 THR B 243      -8.572  21.450 -31.056  1.00  1.810          H  
ATOM   3907 2HG2 THR B 243      -9.693  21.095 -32.391  1.00  1.810          H  
ATOM   3908 3HG2 THR B 243     -10.147  20.709 -30.718  1.00  1.810          H  
ATOM   3909  N   ILE B 244      -9.844  15.941 -32.170  1.00  0.860          N  
ATOM   3910  CA  ILE B 244      -9.286  14.624 -32.443  1.00  0.820          C  
ATOM   3911  C   ILE B 244      -9.610  14.135 -33.851  1.00  0.750          C  
ATOM   3912  O   ILE B 244     -10.771  13.970 -34.224  1.00  0.900          O  
ATOM   3913  CB  ILE B 244      -9.807  13.588 -31.425  1.00  1.160          C  
ATOM   3914  CG1 ILE B 244      -9.467  14.012 -29.956  1.00  1.160          C  
ATOM   3915  CG2 ILE B 244      -9.276  12.211 -31.739  1.00  1.160          C  
ATOM   3916  CD1 ILE B 244      -8.014  14.176 -29.599  1.00  1.160          C  
ATOM   3917  H   ILE B 244     -10.807  16.023 -31.822  1.00  1.030          H  
ATOM   3918  HA  ILE B 244      -8.204  14.682 -32.366  1.00  0.980          H  
ATOM   3919  HB  ILE B 244     -10.898  13.565 -31.490  1.00  1.400          H  
ATOM   3920 1HG1 ILE B 244      -9.928  14.970 -29.772  1.00  1.400          H  
ATOM   3921 2HG1 ILE B 244      -9.895  13.272 -29.280  1.00  1.400          H  
ATOM   3922 1HG2 ILE B 244      -9.688  11.518 -31.036  1.00  1.400          H  
ATOM   3923 2HG2 ILE B 244      -9.564  11.909 -32.739  1.00  1.400          H  
ATOM   3924 3HG2 ILE B 244      -8.203  12.214 -31.665  1.00  1.400          H  
ATOM   3925 1HD1 ILE B 244      -7.945  14.479 -28.554  1.00  1.400          H  
ATOM   3926 2HD1 ILE B 244      -7.492  13.239 -29.735  1.00  1.400          H  
ATOM   3927 3HD1 ILE B 244      -7.558  14.944 -30.218  1.00  1.400          H  
ATOM   3928  N   ASN B 245      -8.566  13.857 -34.624  1.00  0.740          N  
ATOM   3929  CA  ASN B 245      -8.723  13.356 -35.980  1.00  0.780          C  
ATOM   3930  C   ASN B 245      -8.795  11.840 -35.941  1.00  0.720          C  
ATOM   3931  O   ASN B 245      -7.769  11.169 -35.849  1.00  0.730          O  
ATOM   3932  CB  ASN B 245      -7.588  13.811 -36.875  1.00  1.080          C  
ATOM   3933  CG  ASN B 245      -7.773  13.384 -38.323  1.00  1.080          C  
ATOM   3934  OD1 ASN B 245      -8.565  12.464 -38.656  1.00  1.080          O  
ATOM   3935  ND2 ASN B 245      -7.048  14.040 -39.205  1.00  1.080          N  
ATOM   3936  H   ASN B 245      -7.639  14.024 -34.255  1.00  0.890          H  
ATOM   3937  HA  ASN B 245      -9.665  13.727 -36.387  1.00  0.940          H  
ATOM   3938 1HB  ASN B 245      -7.500  14.898 -36.833  1.00  1.290          H  
ATOM   3939 2HB  ASN B 245      -6.646  13.392 -36.510  1.00  1.290          H  
ATOM   3940 1HD2 ASN B 245      -7.110  13.814 -40.180  1.00  1.290          H  
ATOM   3941 2HD2 ASN B 245      -6.422  14.761 -38.901  1.00  1.290          H  
ATOM   3942  N   LEU B 246      -9.994  11.290 -36.059  1.00  0.760          N  
ATOM   3943  CA  LEU B 246     -10.200   9.863 -35.867  1.00  0.780          C  
ATOM   3944  C   LEU B 246      -9.623   9.026 -36.990  1.00  0.740          C  
ATOM   3945  O   LEU B 246      -9.471   7.816 -36.844  1.00  0.710          O  
ATOM   3946  CB  LEU B 246     -11.691   9.561 -35.758  1.00  1.080          C  
ATOM   3947  CG  LEU B 246     -12.430  10.200 -34.559  1.00  1.080          C  
ATOM   3948  CD1 LEU B 246     -13.912   9.861 -34.686  1.00  1.080          C  
ATOM   3949  CD2 LEU B 246     -11.842   9.729 -33.206  1.00  1.080          C  
ATOM   3950  H   LEU B 246     -10.795  11.895 -36.201  1.00  0.910          H  
ATOM   3951  HA  LEU B 246      -9.708   9.567 -34.951  1.00  0.940          H  
ATOM   3952 1HB  LEU B 246     -12.177   9.903 -36.671  1.00  1.300          H  
ATOM   3953 2HB  LEU B 246     -11.817   8.482 -35.697  1.00  1.300          H  
ATOM   3954  HG  LEU B 246     -12.330  11.287 -34.614  1.00  1.300          H  
ATOM   3955 1HD1 LEU B 246     -14.454  10.339 -33.869  1.00  1.300          H  
ATOM   3956 2HD1 LEU B 246     -14.292  10.235 -35.638  1.00  1.300          H  
ATOM   3957 3HD1 LEU B 246     -14.059   8.786 -34.643  1.00  1.300          H  
ATOM   3958 1HD2 LEU B 246     -12.395  10.214 -32.401  1.00  1.300          H  
ATOM   3959 2HD2 LEU B 246     -11.925   8.670 -33.093  1.00  1.300          H  
ATOM   3960 3HD2 LEU B 246     -10.805  10.002 -33.125  1.00  1.300          H  
ATOM   3961  N   SER B 247      -9.262   9.655 -38.108  1.00  0.780          N  
ATOM   3962  CA  SER B 247      -8.735   8.900 -39.241  1.00  0.820          C  
ATOM   3963  C   SER B 247      -7.315   8.428 -38.958  1.00  0.760          C  
ATOM   3964  O   SER B 247      -6.767   7.595 -39.683  1.00  0.770          O  
ATOM   3965  CB  SER B 247      -8.769   9.714 -40.526  1.00  1.130          C  
ATOM   3966  OG  SER B 247      -7.838  10.760 -40.509  1.00  1.130          O  
ATOM   3967  H   SER B 247      -9.331  10.672 -38.172  1.00  0.940          H  
ATOM   3968  HA  SER B 247      -9.356   8.017 -39.382  1.00  0.980          H  
ATOM   3969 1HB  SER B 247      -8.561   9.055 -41.367  1.00  1.360          H  
ATOM   3970 2HB  SER B 247      -9.768  10.118 -40.670  1.00  1.360          H  
ATOM   3971  HG  SER B 247      -8.211  11.446 -39.945  1.00  1.360          H  
ATOM   3972  N   GLU B 248      -6.706   8.964 -37.897  1.00  0.720          N  
ATOM   3973  CA  GLU B 248      -5.362   8.585 -37.513  1.00  0.720          C  
ATOM   3974  C   GLU B 248      -5.373   7.441 -36.507  1.00  0.630          C  
ATOM   3975  O   GLU B 248      -4.314   6.968 -36.102  1.00  0.660          O  
ATOM   3976  CB  GLU B 248      -4.620   9.770 -36.886  1.00  1.010          C  
ATOM   3977  CG  GLU B 248      -4.389  10.949 -37.812  1.00  1.010          C  
ATOM   3978  CD  GLU B 248      -3.612  12.074 -37.150  1.00  1.010          C  
ATOM   3979  OE1 GLU B 248      -3.237  11.938 -35.992  1.00  1.010          O  
ATOM   3980  OE2 GLU B 248      -3.384  13.068 -37.801  1.00  1.010          O  
ATOM   3981  H   GLU B 248      -7.196   9.652 -37.317  1.00  0.860          H  
ATOM   3982  HA  GLU B 248      -4.824   8.256 -38.403  1.00  0.860          H  
ATOM   3983 1HB  GLU B 248      -5.188  10.129 -36.024  1.00  1.210          H  
ATOM   3984 2HB  GLU B 248      -3.651   9.435 -36.524  1.00  1.210          H  
ATOM   3985 1HG  GLU B 248      -3.847  10.608 -38.692  1.00  1.210          H  
ATOM   3986 2HG  GLU B 248      -5.359  11.326 -38.141  1.00  1.210          H  
ATOM   3987  N   PHE B 249      -6.561   7.012 -36.077  1.00  0.550          N  
ATOM   3988  CA  PHE B 249      -6.669   6.028 -35.012  1.00  0.490          C  
ATOM   3989  C   PHE B 249      -7.083   4.631 -35.442  1.00  0.510          C  
ATOM   3990  O   PHE B 249      -7.859   4.437 -36.376  1.00  0.580          O  
ATOM   3991  CB  PHE B 249      -7.656   6.545 -33.979  1.00  0.710          C  
ATOM   3992  CG  PHE B 249      -7.182   7.698 -33.140  1.00  0.710          C  
ATOM   3993  CD1 PHE B 249      -7.215   8.982 -33.604  1.00  0.710          C  
ATOM   3994  CD2 PHE B 249      -6.742   7.483 -31.867  1.00  0.710          C  
ATOM   3995  CE1 PHE B 249      -6.810  10.034 -32.819  1.00  0.710          C  
ATOM   3996  CE2 PHE B 249      -6.329   8.526 -31.058  1.00  0.710          C  
ATOM   3997  CZ  PHE B 249      -6.368   9.805 -31.533  1.00  0.710          C  
ATOM   3998  H   PHE B 249      -7.425   7.382 -36.480  1.00  0.660          H  
ATOM   3999  HA  PHE B 249      -5.696   5.947 -34.532  1.00  0.590          H  
ATOM   4000 1HB  PHE B 249      -8.512   6.884 -34.520  1.00  0.850          H  
ATOM   4001 2HB  PHE B 249      -7.959   5.731 -33.316  1.00  0.850          H  
ATOM   4002  HD1 PHE B 249      -7.553   9.164 -34.611  1.00  0.850          H  
ATOM   4003  HD2 PHE B 249      -6.722   6.464 -31.499  1.00  0.850          H  
ATOM   4004  HE1 PHE B 249      -6.840  11.047 -33.227  1.00  0.850          H  
ATOM   4005  HE2 PHE B 249      -5.978   8.328 -30.048  1.00  0.850          H  
ATOM   4006  HZ  PHE B 249      -6.047  10.631 -30.901  1.00  0.850          H  
ATOM   4007  N   ASP B 250      -6.571   3.659 -34.695  1.00  0.480          N  
ATOM   4008  CA  ASP B 250      -6.852   2.236 -34.839  1.00  0.550          C  
ATOM   4009  C   ASP B 250      -7.983   1.761 -33.934  1.00  0.570          C  
ATOM   4010  O   ASP B 250      -8.619   0.733 -34.214  1.00  0.610          O  
ATOM   4011  CB  ASP B 250      -5.604   1.432 -34.503  1.00  0.740          C  
ATOM   4012  CG  ASP B 250      -4.443   1.650 -35.467  1.00  0.740          C  
ATOM   4013  OD1 ASP B 250      -4.537   1.242 -36.603  1.00  0.740          O  
ATOM   4014  OD2 ASP B 250      -3.461   2.252 -35.053  1.00  0.740          O  
ATOM   4015  H   ASP B 250      -5.936   3.933 -33.945  1.00  0.580          H  
ATOM   4016  HA  ASP B 250      -7.140   2.047 -35.875  1.00  0.660          H  
ATOM   4017 1HB  ASP B 250      -5.279   1.702 -33.497  1.00  0.890          H  
ATOM   4018 2HB  ASP B 250      -5.856   0.372 -34.489  1.00  0.890          H  
ATOM   4019  N   ALA B 251      -8.161   2.445 -32.788  1.00  0.530          N  
ATOM   4020  CA  ALA B 251      -9.164   2.000 -31.824  1.00  0.540          C  
ATOM   4021  C   ALA B 251      -9.735   3.064 -30.889  1.00  0.500          C  
ATOM   4022  O   ALA B 251      -9.063   4.058 -30.590  1.00  0.520          O  
ATOM   4023  CB  ALA B 251      -8.548   0.957 -30.943  1.00  0.750          C  
ATOM   4024  H   ALA B 251      -7.549   3.239 -32.581  1.00  0.640          H  
ATOM   4025  HA  ALA B 251      -9.986   1.577 -32.394  1.00  0.650          H  
ATOM   4026 1HB  ALA B 251      -9.321   0.615 -30.291  1.00  0.900          H  
ATOM   4027 2HB  ALA B 251      -8.168   0.165 -31.550  1.00  0.900          H  
ATOM   4028 3HB  ALA B 251      -7.736   1.393 -30.373  1.00  0.900          H  
ATOM   4029  N   VAL B 252     -10.955   2.788 -30.372  1.00  0.460          N  
ATOM   4030  CA  VAL B 252     -11.575   3.615 -29.309  1.00  0.420          C  
ATOM   4031  C   VAL B 252     -12.061   2.788 -28.093  1.00  0.370          C  
ATOM   4032  O   VAL B 252     -12.855   1.849 -28.233  1.00  0.390          O  
ATOM   4033  CB  VAL B 252     -12.769   4.460 -29.816  1.00  0.600          C  
ATOM   4034  CG1 VAL B 252     -13.345   5.293 -28.691  1.00  0.600          C  
ATOM   4035  CG2 VAL B 252     -12.340   5.314 -30.884  1.00  0.600          C  
ATOM   4036  H   VAL B 252     -11.421   1.953 -30.750  1.00  0.550          H  
ATOM   4037  HA  VAL B 252     -10.819   4.309 -28.960  1.00  0.500          H  
ATOM   4038  HB  VAL B 252     -13.540   3.821 -30.171  1.00  0.720          H  
ATOM   4039 1HG1 VAL B 252     -14.164   5.886 -29.066  1.00  0.720          H  
ATOM   4040 2HG1 VAL B 252     -13.709   4.666 -27.880  1.00  0.720          H  
ATOM   4041 3HG1 VAL B 252     -12.562   5.960 -28.316  1.00  0.720          H  
ATOM   4042 1HG2 VAL B 252     -13.178   5.890 -31.248  1.00  0.720          H  
ATOM   4043 2HG2 VAL B 252     -11.576   5.967 -30.559  1.00  0.720          H  
ATOM   4044 3HG2 VAL B 252     -11.967   4.688 -31.652  1.00  0.720          H  
ATOM   4045  N   TYR B 253     -11.648   3.209 -26.891  1.00  0.340          N  
ATOM   4046  CA  TYR B 253     -12.043   2.564 -25.626  1.00  0.340          C  
ATOM   4047  C   TYR B 253     -12.883   3.418 -24.668  1.00  0.330          C  
ATOM   4048  O   TYR B 253     -12.521   4.556 -24.349  1.00  0.370          O  
ATOM   4049  CB  TYR B 253     -10.793   2.062 -24.883  1.00  0.480          C  
ATOM   4050  CG  TYR B 253     -11.046   1.663 -23.413  1.00  0.480          C  
ATOM   4051  CD1 TYR B 253     -12.002   0.720 -23.038  1.00  0.480          C  
ATOM   4052  CD2 TYR B 253     -10.282   2.267 -22.434  1.00  0.480          C  
ATOM   4053  CE1 TYR B 253     -12.194   0.430 -21.724  1.00  0.480          C  
ATOM   4054  CE2 TYR B 253     -10.472   1.958 -21.123  1.00  0.480          C  
ATOM   4055  CZ  TYR B 253     -11.427   1.051 -20.772  1.00  0.480          C  
ATOM   4056  OH  TYR B 253     -11.613   0.748 -19.481  1.00  0.480          O  
ATOM   4057  H   TYR B 253     -11.007   4.011 -26.871  1.00  0.410          H  
ATOM   4058  HA  TYR B 253     -12.659   1.705 -25.877  1.00  0.410          H  
ATOM   4059 1HB  TYR B 253     -10.365   1.213 -25.405  1.00  0.570          H  
ATOM   4060 2HB  TYR B 253     -10.046   2.847 -24.895  1.00  0.570          H  
ATOM   4061  HD1 TYR B 253     -12.611   0.235 -23.767  1.00  0.570          H  
ATOM   4062  HD2 TYR B 253      -9.523   2.990 -22.707  1.00  0.570          H  
ATOM   4063  HE1 TYR B 253     -12.951  -0.292 -21.435  1.00  0.570          H  
ATOM   4064  HE2 TYR B 253      -9.863   2.437 -20.356  1.00  0.570          H  
ATOM   4065  HH  TYR B 253     -10.833   1.029 -18.964  1.00  0.570          H  
ATOM   4066  N   ILE B 254     -14.004   2.839 -24.195  1.00  0.360          N  
ATOM   4067  CA  ILE B 254     -14.875   3.511 -23.236  1.00  0.400          C  
ATOM   4068  C   ILE B 254     -14.939   2.773 -21.853  1.00  0.350          C  
ATOM   4069  O   ILE B 254     -15.577   1.708 -21.775  1.00  0.440          O  
ATOM   4070  CB  ILE B 254     -16.336   3.548 -23.735  1.00  0.540          C  
ATOM   4071  CG1 ILE B 254     -16.499   4.193 -25.106  1.00  0.540          C  
ATOM   4072  CG2 ILE B 254     -17.087   4.417 -22.758  1.00  0.540          C  
ATOM   4073  CD1 ILE B 254     -17.899   3.973 -25.694  1.00  0.540          C  
ATOM   4074  H   ILE B 254     -14.244   1.905 -24.551  1.00  0.430          H  
ATOM   4075  HA  ILE B 254     -14.516   4.519 -23.130  1.00  0.480          H  
ATOM   4076  HB  ILE B 254     -16.752   2.538 -23.760  1.00  0.650          H  
ATOM   4077 1HG1 ILE B 254     -16.331   5.247 -25.019  1.00  0.650          H  
ATOM   4078 2HG1 ILE B 254     -15.763   3.780 -25.797  1.00  0.650          H  
ATOM   4079 1HG2 ILE B 254     -18.128   4.483 -23.006  1.00  0.650          H  
ATOM   4080 2HG2 ILE B 254     -16.996   4.014 -21.781  1.00  0.650          H  
ATOM   4081 3HG2 ILE B 254     -16.658   5.417 -22.759  1.00  0.650          H  
ATOM   4082 1HD1 ILE B 254     -17.975   4.443 -26.640  1.00  0.650          H  
ATOM   4083 2HD1 ILE B 254     -18.079   2.901 -25.811  1.00  0.650          H  
ATOM   4084 3HD1 ILE B 254     -18.656   4.385 -25.060  1.00  0.650          H  
ATOM   4085  N   PRO B 255     -14.411   3.351 -20.749  1.00  0.300          N  
ATOM   4086  CA  PRO B 255     -14.418   2.827 -19.380  1.00  0.270          C  
ATOM   4087  C   PRO B 255     -15.822   2.945 -18.805  1.00  0.240          C  
ATOM   4088  O   PRO B 255     -16.576   3.805 -19.269  1.00  0.250          O  
ATOM   4089  CB  PRO B 255     -13.412   3.718 -18.671  1.00  0.410          C  
ATOM   4090  CG  PRO B 255     -13.497   5.042 -19.404  1.00  0.410          C  
ATOM   4091  CD  PRO B 255     -13.791   4.682 -20.851  1.00  0.410          C  
ATOM   4092  HA  PRO B 255     -14.084   1.771 -19.386  1.00  0.320          H  
ATOM   4093 1HB  PRO B 255     -13.677   3.800 -17.596  1.00  0.490          H  
ATOM   4094 2HB  PRO B 255     -12.441   3.257 -18.726  1.00  0.490          H  
ATOM   4095 1HG  PRO B 255     -14.288   5.672 -18.965  1.00  0.490          H  
ATOM   4096 2HG  PRO B 255     -12.562   5.608 -19.307  1.00  0.490          H  
ATOM   4097 1HD  PRO B 255     -14.522   5.418 -21.205  1.00  0.490          H  
ATOM   4098 2HD  PRO B 255     -12.872   4.662 -21.468  1.00  0.490          H  
ATOM   4099  N   GLY B 256     -16.160   2.169 -17.774  1.00  0.270          N  
ATOM   4100  CA  GLY B 256     -17.474   2.190 -17.131  1.00  0.330          C  
ATOM   4101  C   GLY B 256     -17.671   3.288 -16.093  1.00  0.340          C  
ATOM   4102  O   GLY B 256     -16.910   4.260 -16.035  1.00  0.340          O  
ATOM   4103  H   GLY B 256     -15.512   1.487 -17.371  1.00  0.320          H  
ATOM   4104 1HA  GLY B 256     -18.232   2.275 -17.895  1.00  0.400          H  
ATOM   4105 2HA  GLY B 256     -17.644   1.225 -16.657  1.00  0.400          H  
ATOM   4106  N   GLY B 257     -18.719   3.114 -15.271  1.00  0.400          N  
ATOM   4107  CA  GLY B 257     -19.205   4.041 -14.254  1.00  0.450          C  
ATOM   4108  C   GLY B 257     -20.578   4.522 -14.708  1.00  0.490          C  
ATOM   4109  O   GLY B 257     -20.729   4.981 -15.846  1.00  0.390          O  
ATOM   4110  H   GLY B 257     -19.278   2.254 -15.361  1.00  0.480          H  
ATOM   4111 1HA  GLY B 257     -19.286   3.527 -13.295  1.00  0.540          H  
ATOM   4112 2HA  GLY B 257     -18.527   4.880 -14.136  1.00  0.540          H  
ATOM   4113  N   ILE B 258     -21.574   4.412 -13.823  1.00  0.690          N  
ATOM   4114  CA  ILE B 258     -22.967   4.730 -14.151  1.00  0.760          C  
ATOM   4115  C   ILE B 258     -23.236   6.170 -14.527  1.00  0.740          C  
ATOM   4116  O   ILE B 258     -23.988   6.423 -15.470  1.00  0.700          O  
ATOM   4117  CB  ILE B 258     -23.912   4.327 -13.003  1.00  1.040          C  
ATOM   4118  CG1 ILE B 258     -23.923   2.779 -12.893  1.00  1.040          C  
ATOM   4119  CG2 ILE B 258     -25.349   4.882 -13.273  1.00  1.040          C  
ATOM   4120  CD1 ILE B 258     -24.567   2.233 -11.633  1.00  1.040          C  
ATOM   4121  H   ILE B 258     -21.355   4.051 -12.904  1.00  0.830          H  
ATOM   4122  HA  ILE B 258     -23.237   4.114 -15.011  1.00  0.910          H  
ATOM   4123  HB  ILE B 258     -23.541   4.726 -12.063  1.00  1.240          H  
ATOM   4124 1HG1 ILE B 258     -24.453   2.370 -13.756  1.00  1.240          H  
ATOM   4125 2HG1 ILE B 258     -22.893   2.414 -12.935  1.00  1.240          H  
ATOM   4126 1HG2 ILE B 258     -26.015   4.594 -12.471  1.00  1.240          H  
ATOM   4127 2HG2 ILE B 258     -25.349   5.969 -13.335  1.00  1.240          H  
ATOM   4128 3HG2 ILE B 258     -25.720   4.474 -14.216  1.00  1.240          H  
ATOM   4129 1HD1 ILE B 258     -24.515   1.147 -11.655  1.00  1.240          H  
ATOM   4130 2HD1 ILE B 258     -24.028   2.602 -10.761  1.00  1.240          H  
ATOM   4131 3HD1 ILE B 258     -25.604   2.537 -11.571  1.00  1.240          H  
ATOM   4132  N   GLY B 259     -22.707   7.114 -13.754  1.00  0.830          N  
ATOM   4133  CA  GLY B 259     -22.955   8.518 -14.050  1.00  0.850          C  
ATOM   4134  C   GLY B 259     -22.477   8.809 -15.460  1.00  0.750          C  
ATOM   4135  O   GLY B 259     -23.240   9.277 -16.323  1.00  0.860          O  
ATOM   4136  H   GLY B 259     -22.107   6.860 -12.982  1.00  1.000          H  
ATOM   4137 1HA  GLY B 259     -24.018   8.736 -13.957  1.00  1.020          H  
ATOM   4138 2HA  GLY B 259     -22.426   9.147 -13.334  1.00  1.020          H  
ATOM   4139  N   ALA B 260     -21.204   8.484 -15.698  1.00  0.580          N  
ATOM   4140  CA  ALA B 260     -20.623   8.723 -16.994  1.00  0.550          C  
ATOM   4141  C   ALA B 260     -21.374   7.964 -18.067  1.00  0.540          C  
ATOM   4142  O   ALA B 260     -21.677   8.546 -19.105  1.00  0.660          O  
ATOM   4143  CB  ALA B 260     -19.154   8.306 -17.002  1.00  0.780          C  
ATOM   4144  H   ALA B 260     -20.635   8.120 -14.934  1.00  0.700          H  
ATOM   4145  HA  ALA B 260     -20.708   9.775 -17.205  1.00  0.660          H  
ATOM   4146 1HB  ALA B 260     -18.725   8.503 -17.970  1.00  0.940          H  
ATOM   4147 2HB  ALA B 260     -18.619   8.879 -16.250  1.00  0.940          H  
ATOM   4148 3HB  ALA B 260     -19.075   7.242 -16.780  1.00  0.940          H  
ATOM   4149  N   THR B 261     -21.793   6.726 -17.824  1.00  0.480          N  
ATOM   4150  CA  THR B 261     -22.481   5.972 -18.863  1.00  0.490          C  
ATOM   4151  C   THR B 261     -23.746   6.669 -19.301  1.00  0.510          C  
ATOM   4152  O   THR B 261     -23.972   6.853 -20.493  1.00  0.520          O  
ATOM   4153  CB  THR B 261     -22.782   4.542 -18.427  1.00  0.680          C  
ATOM   4154  OG1 THR B 261     -21.553   3.891 -18.142  1.00  0.680          O  
ATOM   4155  CG2 THR B 261     -23.494   3.775 -19.565  1.00  0.680          C  
ATOM   4156  H   THR B 261     -21.562   6.263 -16.943  1.00  0.580          H  
ATOM   4157  HA  THR B 261     -21.831   5.901 -19.725  1.00  0.590          H  
ATOM   4158  HB  THR B 261     -23.405   4.554 -17.529  1.00  0.820          H  
ATOM   4159  HG1 THR B 261     -21.119   4.340 -17.387  1.00  0.820          H  
ATOM   4160 1HG2 THR B 261     -23.691   2.759 -19.249  1.00  0.820          H  
ATOM   4161 2HG2 THR B 261     -24.442   4.255 -19.814  1.00  0.820          H  
ATOM   4162 3HG2 THR B 261     -22.866   3.762 -20.453  1.00  0.820          H  
ATOM   4163  N   LYS B 262     -24.570   7.130 -18.362  1.00  0.610          N  
ATOM   4164  CA  LYS B 262     -25.800   7.778 -18.802  1.00  0.710          C  
ATOM   4165  C   LYS B 262     -25.504   8.962 -19.738  1.00  0.730          C  
ATOM   4166  O   LYS B 262     -26.141   9.117 -20.791  1.00  0.800          O  
ATOM   4167  CB  LYS B 262     -26.614   8.246 -17.595  1.00  0.950          C  
ATOM   4168  CG  LYS B 262     -27.262   7.112 -16.774  1.00  0.950          C  
ATOM   4169  CD  LYS B 262     -28.042   7.663 -15.571  1.00  0.950          C  
ATOM   4170  CE  LYS B 262     -28.701   6.545 -14.762  1.00  0.950          C  
ATOM   4171  NZ  LYS B 262     -29.444   7.072 -13.567  1.00  0.950          N  
ATOM   4172  H   LYS B 262     -24.353   6.977 -17.369  1.00  0.730          H  
ATOM   4173  HA  LYS B 262     -26.387   7.049 -19.364  1.00  0.850          H  
ATOM   4174 1HB  LYS B 262     -25.960   8.812 -16.924  1.00  1.140          H  
ATOM   4175 2HB  LYS B 262     -27.402   8.920 -17.929  1.00  1.140          H  
ATOM   4176 1HG  LYS B 262     -27.929   6.537 -17.414  1.00  1.140          H  
ATOM   4177 2HG  LYS B 262     -26.474   6.449 -16.411  1.00  1.140          H  
ATOM   4178 1HD  LYS B 262     -27.355   8.206 -14.919  1.00  1.140          H  
ATOM   4179 2HD  LYS B 262     -28.810   8.353 -15.918  1.00  1.140          H  
ATOM   4180 1HE  LYS B 262     -29.399   6.007 -15.401  1.00  1.140          H  
ATOM   4181 2HE  LYS B 262     -27.934   5.855 -14.422  1.00  1.140          H  
ATOM   4182 1HZ  LYS B 262     -29.861   6.301 -13.062  1.00  1.140          H  
ATOM   4183 2HZ  LYS B 262     -28.805   7.563 -12.956  1.00  1.140          H  
ATOM   4184 3HZ  LYS B 262     -30.171   7.706 -13.869  1.00  1.140          H  
ATOM   4185  N   HIS B 263     -24.486   9.752 -19.397  1.00  0.740          N  
ATOM   4186  CA  HIS B 263     -24.137  10.899 -20.224  1.00  0.850          C  
ATOM   4187  C   HIS B 263     -23.448  10.499 -21.539  1.00  0.740          C  
ATOM   4188  O   HIS B 263     -23.618  11.164 -22.564  1.00  0.850          O  
ATOM   4189  CB  HIS B 263     -23.244  11.834 -19.448  1.00  1.150          C  
ATOM   4190  CG  HIS B 263     -23.927  12.577 -18.322  1.00  1.150          C  
ATOM   4191  ND1 HIS B 263     -24.878  13.556 -18.541  1.00  1.150          N  
ATOM   4192  CD2 HIS B 263     -23.784  12.488 -16.973  1.00  1.150          C  
ATOM   4193  CE1 HIS B 263     -25.289  14.034 -17.378  1.00  1.150          C  
ATOM   4194  NE2 HIS B 263     -24.640  13.406 -16.415  1.00  1.150          N  
ATOM   4195  H   HIS B 263     -24.002   9.584 -18.502  1.00  0.890          H  
ATOM   4196  HA  HIS B 263     -25.046  11.439 -20.479  1.00  1.020          H  
ATOM   4197 1HB  HIS B 263     -22.435  11.241 -19.021  1.00  1.380          H  
ATOM   4198 2HB  HIS B 263     -22.814  12.552 -20.134  1.00  1.380          H  
ATOM   4199  HD1 HIS B 263     -25.133  13.950 -19.426  1.00  1.380          H  
ATOM   4200  HD2 HIS B 263     -23.155  11.867 -16.332  1.00  1.380          H  
ATOM   4201  HE1 HIS B 263     -26.043  14.821 -17.334  1.00  1.380          H  
ATOM   4202  N   LEU B 264     -22.657   9.427 -21.509  1.00  0.600          N  
ATOM   4203  CA  LEU B 264     -21.975   8.926 -22.695  1.00  0.540          C  
ATOM   4204  C   LEU B 264     -23.004   8.417 -23.706  1.00  0.500          C  
ATOM   4205  O   LEU B 264     -22.961   8.794 -24.880  1.00  0.570          O  
ATOM   4206  CB  LEU B 264     -21.025   7.779 -22.277  1.00  0.780          C  
ATOM   4207  CG  LEU B 264     -19.739   8.164 -21.452  1.00  0.780          C  
ATOM   4208  CD1 LEU B 264     -19.114   6.928 -20.892  1.00  0.780          C  
ATOM   4209  CD2 LEU B 264     -18.769   8.803 -22.307  1.00  0.780          C  
ATOM   4210  H   LEU B 264     -22.510   8.964 -20.616  1.00  0.720          H  
ATOM   4211  HA  LEU B 264     -21.414   9.737 -23.150  1.00  0.650          H  
ATOM   4212 1HB  LEU B 264     -21.596   7.094 -21.674  1.00  0.940          H  
ATOM   4213 2HB  LEU B 264     -20.714   7.245 -23.153  1.00  0.940          H  
ATOM   4214  HG  LEU B 264     -19.992   8.844 -20.659  1.00  0.940          H  
ATOM   4215 1HD1 LEU B 264     -18.214   7.196 -20.335  1.00  0.940          H  
ATOM   4216 2HD1 LEU B 264     -19.791   6.428 -20.232  1.00  0.940          H  
ATOM   4217 3HD1 LEU B 264     -18.857   6.271 -21.696  1.00  0.940          H  
ATOM   4218 1HD2 LEU B 264     -17.894   9.040 -21.719  1.00  0.940          H  
ATOM   4219 2HD2 LEU B 264     -18.489   8.127 -23.100  1.00  0.940          H  
ATOM   4220 3HD2 LEU B 264     -19.190   9.711 -22.725  1.00  0.940          H  
ATOM   4221  N   ASP B 265     -24.016   7.682 -23.214  1.00  0.490          N  
ATOM   4222  CA  ASP B 265     -25.081   7.111 -24.045  1.00  0.590          C  
ATOM   4223  C   ASP B 265     -25.845   8.186 -24.802  1.00  0.690          C  
ATOM   4224  O   ASP B 265     -26.171   8.034 -25.985  1.00  0.800          O  
ATOM   4225  CB  ASP B 265     -26.130   6.380 -23.181  1.00  0.790          C  
ATOM   4226  CG  ASP B 265     -25.749   5.012 -22.584  1.00  0.790          C  
ATOM   4227  OD1 ASP B 265     -24.801   4.429 -23.002  1.00  0.790          O  
ATOM   4228  OD2 ASP B 265     -26.457   4.572 -21.701  1.00  0.790          O  
ATOM   4229  H   ASP B 265     -23.989   7.444 -22.222  1.00  0.590          H  
ATOM   4230  HA  ASP B 265     -24.635   6.415 -24.755  1.00  0.710          H  
ATOM   4231 1HB  ASP B 265     -26.388   7.031 -22.341  1.00  0.940          H  
ATOM   4232 2HB  ASP B 265     -27.036   6.253 -23.767  1.00  0.940          H  
ATOM   4233  N   LYS B 266     -26.074   9.309 -24.142  1.00  0.780          N  
ATOM   4234  CA  LYS B 266     -26.815  10.414 -24.725  1.00  0.950          C  
ATOM   4235  C   LYS B 266     -25.976  11.380 -25.577  1.00  0.940          C  
ATOM   4236  O   LYS B 266     -26.520  12.334 -26.141  1.00  1.170          O  
ATOM   4237  CB  LYS B 266     -27.500  11.202 -23.609  1.00  1.260          C  
ATOM   4238  CG  LYS B 266     -28.595  10.436 -22.863  1.00  1.260          C  
ATOM   4239  CD  LYS B 266     -29.211  11.291 -21.750  1.00  1.260          C  
ATOM   4240  CE  LYS B 266     -30.313  10.546 -21.001  1.00  1.260          C  
ATOM   4241  NZ  LYS B 266     -30.902  11.376 -19.902  1.00  1.260          N  
ATOM   4242  H   LYS B 266     -25.807   9.342 -23.150  1.00  0.940          H  
ATOM   4243  HA  LYS B 266     -27.584   9.991 -25.372  1.00  1.140          H  
ATOM   4244 1HB  LYS B 266     -26.744  11.495 -22.872  1.00  1.510          H  
ATOM   4245 2HB  LYS B 266     -27.933  12.114 -24.015  1.00  1.510          H  
ATOM   4246 1HG  LYS B 266     -29.373  10.136 -23.565  1.00  1.510          H  
ATOM   4247 2HG  LYS B 266     -28.162   9.534 -22.425  1.00  1.510          H  
ATOM   4248 1HD  LYS B 266     -28.424  11.563 -21.040  1.00  1.510          H  
ATOM   4249 2HD  LYS B 266     -29.622  12.204 -22.178  1.00  1.510          H  
ATOM   4250 1HE  LYS B 266     -31.100  10.278 -21.703  1.00  1.510          H  
ATOM   4251 2HE  LYS B 266     -29.897   9.634 -20.571  1.00  1.510          H  
ATOM   4252 1HZ  LYS B 266     -31.626  10.849 -19.432  1.00  1.510          H  
ATOM   4253 2HZ  LYS B 266     -30.179  11.620 -19.239  1.00  1.510          H  
ATOM   4254 3HZ  LYS B 266     -31.302  12.220 -20.289  1.00  1.510          H  
ATOM   4255  N   ASP B 267     -24.658  11.186 -25.657  1.00  0.790          N  
ATOM   4256  CA  ASP B 267     -23.837  12.141 -26.389  1.00  0.820          C  
ATOM   4257  C   ASP B 267     -23.691  11.807 -27.871  1.00  0.740          C  
ATOM   4258  O   ASP B 267     -23.019  10.835 -28.250  1.00  0.710          O  
ATOM   4259  CB  ASP B 267     -22.443  12.316 -25.799  1.00  1.140          C  
ATOM   4260  CG  ASP B 267     -21.719  13.471 -26.540  1.00  1.140          C  
ATOM   4261  OD1 ASP B 267     -22.343  14.042 -27.433  1.00  1.140          O  
ATOM   4262  OD2 ASP B 267     -20.604  13.762 -26.246  1.00  1.140          O  
ATOM   4263  H   ASP B 267     -24.219  10.370 -25.224  1.00  0.950          H  
ATOM   4264  HA  ASP B 267     -24.326  13.112 -26.321  1.00  0.980          H  
ATOM   4265 1HB  ASP B 267     -22.519  12.546 -24.734  1.00  1.360          H  
ATOM   4266 2HB  ASP B 267     -21.875  11.388 -25.894  1.00  1.360          H  
ATOM   4267  N   GLU B 268     -24.287  12.635 -28.720  1.00  0.750          N  
ATOM   4268  CA  GLU B 268     -24.244  12.437 -30.162  1.00  0.710          C  
ATOM   4269  C   GLU B 268     -22.799  12.335 -30.670  1.00  0.680          C  
ATOM   4270  O   GLU B 268     -22.531  11.583 -31.614  1.00  0.640          O  
ATOM   4271  CB  GLU B 268     -24.949  13.578 -30.892  1.00  1.010          C  
ATOM   4272  CG  GLU B 268     -25.027  13.393 -32.401  1.00  1.010          C  
ATOM   4273  CD  GLU B 268     -25.750  14.505 -33.098  1.00  1.010          C  
ATOM   4274  OE1 GLU B 268     -26.109  15.455 -32.450  1.00  1.010          O  
ATOM   4275  OE2 GLU B 268     -25.953  14.398 -34.289  1.00  1.010          O  
ATOM   4276  H   GLU B 268     -24.792  13.423 -28.331  1.00  0.900          H  
ATOM   4277  HA  GLU B 268     -24.757  11.503 -30.395  1.00  0.850          H  
ATOM   4278 1HB  GLU B 268     -25.964  13.682 -30.510  1.00  1.210          H  
ATOM   4279 2HB  GLU B 268     -24.425  14.514 -30.693  1.00  1.210          H  
ATOM   4280 1HG  GLU B 268     -24.015  13.348 -32.795  1.00  1.210          H  
ATOM   4281 2HG  GLU B 268     -25.514  12.443 -32.622  1.00  1.210          H  
ATOM   4282  N   LYS B 269     -21.867  13.113 -30.090  1.00  0.720          N  
ATOM   4283  CA  LYS B 269     -20.486  13.057 -30.564  1.00  0.730          C  
ATOM   4284  C   LYS B 269     -19.839  11.706 -30.287  1.00  0.680          C  
ATOM   4285  O   LYS B 269     -18.930  11.295 -31.031  1.00  0.630          O  
ATOM   4286  CB  LYS B 269     -19.612  14.176 -29.990  1.00  1.020          C  
ATOM   4287  CG  LYS B 269     -19.945  15.591 -30.525  1.00  1.020          C  
ATOM   4288  CD  LYS B 269     -18.833  16.637 -30.174  1.00  1.020          C  
ATOM   4289  CE  LYS B 269     -18.803  17.026 -28.687  1.00  1.020          C  
ATOM   4290  NZ  LYS B 269     -19.982  17.846 -28.263  1.00  1.020          N  
ATOM   4291  H   LYS B 269     -22.115  13.720 -29.291  1.00  0.860          H  
ATOM   4292  HA  LYS B 269     -20.504  13.188 -31.646  1.00  0.880          H  
ATOM   4293 1HB  LYS B 269     -19.743  14.184 -28.904  1.00  1.220          H  
ATOM   4294 2HB  LYS B 269     -18.563  13.965 -30.192  1.00  1.220          H  
ATOM   4295 1HG  LYS B 269     -20.049  15.540 -31.609  1.00  1.220          H  
ATOM   4296 2HG  LYS B 269     -20.898  15.910 -30.107  1.00  1.220          H  
ATOM   4297 1HD  LYS B 269     -17.856  16.225 -30.437  1.00  1.220          H  
ATOM   4298 2HD  LYS B 269     -18.989  17.540 -30.762  1.00  1.220          H  
ATOM   4299 1HE  LYS B 269     -18.783  16.120 -28.088  1.00  1.220          H  
ATOM   4300 2HE  LYS B 269     -17.895  17.596 -28.497  1.00  1.220          H  
ATOM   4301 1HZ  LYS B 269     -19.902  18.059 -27.230  1.00  1.220          H  
ATOM   4302 2HZ  LYS B 269     -20.005  18.703 -28.786  1.00  1.220          H  
ATOM   4303 3HZ  LYS B 269     -20.829  17.329 -28.423  1.00  1.220          H  
ATOM   4304  N   LEU B 270     -20.253  11.021 -29.209  1.00  0.740          N  
ATOM   4305  CA  LEU B 270     -19.674   9.734 -28.918  1.00  0.730          C  
ATOM   4306  C   LEU B 270     -20.224   8.770 -29.929  1.00  0.630          C  
ATOM   4307  O   LEU B 270     -19.476   8.028 -30.553  1.00  0.590          O  
ATOM   4308  CB  LEU B 270     -20.001   9.242 -27.507  1.00  1.030          C  
ATOM   4309  CG  LEU B 270     -19.392   7.858 -27.096  1.00  1.030          C  
ATOM   4310  CD1 LEU B 270     -17.862   7.889 -27.173  1.00  1.030          C  
ATOM   4311  CD2 LEU B 270     -19.823   7.562 -25.712  1.00  1.030          C  
ATOM   4312  H   LEU B 270     -21.014  11.357 -28.614  1.00  0.890          H  
ATOM   4313  HA  LEU B 270     -18.597   9.810 -29.039  1.00  0.880          H  
ATOM   4314 1HB  LEU B 270     -19.647   9.986 -26.796  1.00  1.230          H  
ATOM   4315 2HB  LEU B 270     -21.090   9.174 -27.406  1.00  1.230          H  
ATOM   4316  HG  LEU B 270     -19.754   7.074 -27.764  1.00  1.230          H  
ATOM   4317 1HD1 LEU B 270     -17.477   6.927 -26.861  1.00  1.230          H  
ATOM   4318 2HD1 LEU B 270     -17.522   8.086 -28.182  1.00  1.230          H  
ATOM   4319 3HD1 LEU B 270     -17.482   8.666 -26.513  1.00  1.230          H  
ATOM   4320 1HD2 LEU B 270     -19.416   6.612 -25.389  1.00  1.230          H  
ATOM   4321 2HD2 LEU B 270     -19.464   8.354 -25.071  1.00  1.230          H  
ATOM   4322 3HD2 LEU B 270     -20.909   7.526 -25.681  1.00  1.230          H  
ATOM   4323  N   LEU B 271     -21.531   8.851 -30.179  1.00  0.640          N  
ATOM   4324  CA  LEU B 271     -22.144   7.945 -31.139  1.00  0.660          C  
ATOM   4325  C   LEU B 271     -21.393   8.025 -32.455  1.00  0.540          C  
ATOM   4326  O   LEU B 271     -21.038   6.993 -33.035  1.00  0.530          O  
ATOM   4327  CB  LEU B 271     -23.630   8.299 -31.343  1.00  0.920          C  
ATOM   4328  CG  LEU B 271     -24.498   7.320 -32.216  1.00  0.920          C  
ATOM   4329  CD1 LEU B 271     -25.953   7.430 -31.750  1.00  0.920          C  
ATOM   4330  CD2 LEU B 271     -24.411   7.672 -33.728  1.00  0.920          C  
ATOM   4331  H   LEU B 271     -22.103   9.513 -29.645  1.00  0.770          H  
ATOM   4332  HA  LEU B 271     -22.061   6.929 -30.767  1.00  0.790          H  
ATOM   4333 1HB  LEU B 271     -24.095   8.374 -30.363  1.00  1.100          H  
ATOM   4334 2HB  LEU B 271     -23.681   9.281 -31.808  1.00  1.100          H  
ATOM   4335  HG  LEU B 271     -24.158   6.300 -32.061  1.00  1.100          H  
ATOM   4336 1HD1 LEU B 271     -26.573   6.742 -32.327  1.00  1.100          H  
ATOM   4337 2HD1 LEU B 271     -26.021   7.175 -30.698  1.00  1.100          H  
ATOM   4338 3HD1 LEU B 271     -26.309   8.450 -31.897  1.00  1.100          H  
ATOM   4339 1HD2 LEU B 271     -25.042   6.979 -34.286  1.00  1.100          H  
ATOM   4340 2HD2 LEU B 271     -24.765   8.692 -33.883  1.00  1.100          H  
ATOM   4341 3HD2 LEU B 271     -23.403   7.588 -34.101  1.00  1.100          H  
ATOM   4342  N   LYS B 272     -21.151   9.244 -32.946  1.00  0.520          N  
ATOM   4343  CA  LYS B 272     -20.432   9.406 -34.199  1.00  0.500          C  
ATOM   4344  C   LYS B 272     -19.012   8.832 -34.136  1.00  0.460          C  
ATOM   4345  O   LYS B 272     -18.568   8.178 -35.090  1.00  0.470          O  
ATOM   4346  CB  LYS B 272     -20.424  10.878 -34.590  1.00  0.710          C  
ATOM   4347  CG  LYS B 272     -21.789  11.372 -35.049  1.00  0.710          C  
ATOM   4348  CD  LYS B 272     -21.799  12.858 -35.357  1.00  0.710          C  
ATOM   4349  CE  LYS B 272     -23.176  13.290 -35.866  1.00  0.710          C  
ATOM   4350  NZ  LYS B 272     -23.286  14.768 -36.041  1.00  0.710          N  
ATOM   4351  H   LYS B 272     -21.497  10.066 -32.438  1.00  0.620          H  
ATOM   4352  HA  LYS B 272     -20.973   8.856 -34.967  1.00  0.600          H  
ATOM   4353 1HB  LYS B 272     -20.120  11.477 -33.728  1.00  0.850          H  
ATOM   4354 2HB  LYS B 272     -19.701  11.047 -35.386  1.00  0.850          H  
ATOM   4355 1HG  LYS B 272     -22.086  10.819 -35.939  1.00  0.850          H  
ATOM   4356 2HG  LYS B 272     -22.520  11.171 -34.263  1.00  0.850          H  
ATOM   4357 1HD  LYS B 272     -21.570  13.415 -34.445  1.00  0.850          H  
ATOM   4358 2HD  LYS B 272     -21.046  13.087 -36.108  1.00  0.850          H  
ATOM   4359 1HE  LYS B 272     -23.360  12.811 -36.826  1.00  0.850          H  
ATOM   4360 2HE  LYS B 272     -23.932  12.959 -35.163  1.00  0.850          H  
ATOM   4361 1HZ  LYS B 272     -24.219  14.993 -36.375  1.00  0.850          H  
ATOM   4362 2HZ  LYS B 272     -23.135  15.222 -35.149  1.00  0.850          H  
ATOM   4363 3HZ  LYS B 272     -22.600  15.090 -36.705  1.00  0.850          H  
ATOM   4364  N   THR B 273     -18.311   9.048 -33.015  1.00  0.450          N  
ATOM   4365  CA  THR B 273     -16.957   8.534 -32.844  1.00  0.450          C  
ATOM   4366  C   THR B 273     -16.915   7.013 -32.899  1.00  0.380          C  
ATOM   4367  O   THR B 273     -16.108   6.426 -33.625  1.00  0.380          O  
ATOM   4368  CB  THR B 273     -16.382   8.997 -31.473  1.00  0.630          C  
ATOM   4369  OG1 THR B 273     -16.291  10.435 -31.446  1.00  0.630          O  
ATOM   4370  CG2 THR B 273     -14.998   8.372 -31.202  1.00  0.630          C  
ATOM   4371  H   THR B 273     -18.700   9.647 -32.283  1.00  0.540          H  
ATOM   4372  HA  THR B 273     -16.344   8.925 -33.645  1.00  0.540          H  
ATOM   4373  HB  THR B 273     -17.051   8.686 -30.683  1.00  0.760          H  
ATOM   4374  HG1 THR B 273     -17.200  10.823 -31.399  1.00  0.760          H  
ATOM   4375 1HG2 THR B 273     -14.635   8.714 -30.239  1.00  0.760          H  
ATOM   4376 2HG2 THR B 273     -15.076   7.289 -31.188  1.00  0.760          H  
ATOM   4377 3HG2 THR B 273     -14.306   8.669 -31.973  1.00  0.760          H  
ATOM   4378  N   ILE B 274     -17.790   6.374 -32.152  1.00  0.360          N  
ATOM   4379  CA  ILE B 274     -17.839   4.932 -32.055  1.00  0.310          C  
ATOM   4380  C   ILE B 274     -18.268   4.322 -33.381  1.00  0.300          C  
ATOM   4381  O   ILE B 274     -17.695   3.321 -33.823  1.00  0.310          O  
ATOM   4382  CB  ILE B 274     -18.749   4.513 -30.891  1.00  0.450          C  
ATOM   4383  CG1 ILE B 274     -18.196   5.083 -29.540  1.00  0.450          C  
ATOM   4384  CG2 ILE B 274     -18.878   3.036 -30.813  1.00  0.450          C  
ATOM   4385  CD1 ILE B 274     -16.789   4.636 -29.130  1.00  0.450          C  
ATOM   4386  H   ILE B 274     -18.446   6.944 -31.605  1.00  0.430          H  
ATOM   4387  HA  ILE B 274     -16.829   4.568 -31.869  1.00  0.370          H  
ATOM   4388  HB  ILE B 274     -19.742   4.958 -31.052  1.00  0.540          H  
ATOM   4389 1HG1 ILE B 274     -18.168   6.157 -29.627  1.00  0.540          H  
ATOM   4390 2HG1 ILE B 274     -18.895   4.824 -28.748  1.00  0.540          H  
ATOM   4391 1HG2 ILE B 274     -19.546   2.790 -29.994  1.00  0.540          H  
ATOM   4392 2HG2 ILE B 274     -19.272   2.665 -31.733  1.00  0.540          H  
ATOM   4393 3HG2 ILE B 274     -17.930   2.592 -30.647  1.00  0.540          H  
ATOM   4394 1HD1 ILE B 274     -16.515   5.123 -28.203  1.00  0.540          H  
ATOM   4395 2HD1 ILE B 274     -16.756   3.567 -28.982  1.00  0.540          H  
ATOM   4396 3HD1 ILE B 274     -16.075   4.917 -29.881  1.00  0.540          H  
ATOM   4397  N   ASN B 275     -19.305   4.905 -34.000  1.00  0.340          N  
ATOM   4398  CA  ASN B 275     -19.793   4.431 -35.277  1.00  0.390          C  
ATOM   4399  C   ASN B 275     -18.672   4.469 -36.312  1.00  0.410          C  
ATOM   4400  O   ASN B 275     -18.466   3.487 -37.017  1.00  0.440          O  
ATOM   4401  CB  ASN B 275     -20.993   5.243 -35.720  1.00  0.530          C  
ATOM   4402  CG  ASN B 275     -21.654   4.701 -36.950  1.00  0.530          C  
ATOM   4403  OD1 ASN B 275     -22.153   3.570 -36.958  1.00  0.530          O  
ATOM   4404  ND2 ASN B 275     -21.669   5.486 -37.994  1.00  0.530          N  
ATOM   4405  H   ASN B 275     -19.776   5.702 -33.572  1.00  0.410          H  
ATOM   4406  HA  ASN B 275     -20.103   3.395 -35.168  1.00  0.470          H  
ATOM   4407 1HB  ASN B 275     -21.725   5.268 -34.910  1.00  0.630          H  
ATOM   4408 2HB  ASN B 275     -20.681   6.272 -35.906  1.00  0.630          H  
ATOM   4409 1HD2 ASN B 275     -22.096   5.180 -38.847  1.00  0.630          H  
ATOM   4410 2HD2 ASN B 275     -21.245   6.389 -37.942  1.00  0.630          H  
ATOM   4411  N   TYR B 276     -17.858   5.538 -36.346  1.00  0.480          N  
ATOM   4412  CA  TYR B 276     -16.765   5.605 -37.316  1.00  0.580          C  
ATOM   4413  C   TYR B 276     -15.916   4.336 -37.268  1.00  0.550          C  
ATOM   4414  O   TYR B 276     -15.635   3.724 -38.308  1.00  0.580          O  
ATOM   4415  CB  TYR B 276     -15.865   6.827 -37.049  1.00  0.770          C  
ATOM   4416  CG  TYR B 276     -14.664   6.945 -37.995  1.00  0.770          C  
ATOM   4417  CD1 TYR B 276     -14.831   7.513 -39.238  1.00  0.770          C  
ATOM   4418  CD2 TYR B 276     -13.407   6.481 -37.619  1.00  0.770          C  
ATOM   4419  CE1 TYR B 276     -13.759   7.614 -40.098  1.00  0.770          C  
ATOM   4420  CE2 TYR B 276     -12.339   6.583 -38.473  1.00  0.770          C  
ATOM   4421  CZ  TYR B 276     -12.514   7.147 -39.714  1.00  0.770          C  
ATOM   4422  OH  TYR B 276     -11.462   7.249 -40.589  1.00  0.770          O  
ATOM   4423  H   TYR B 276     -18.052   6.357 -35.755  1.00  0.580          H  
ATOM   4424  HA  TYR B 276     -17.194   5.687 -38.314  1.00  0.700          H  
ATOM   4425 1HB  TYR B 276     -16.457   7.739 -37.126  1.00  0.930          H  
ATOM   4426 2HB  TYR B 276     -15.486   6.779 -36.033  1.00  0.930          H  
ATOM   4427  HD1 TYR B 276     -15.811   7.878 -39.543  1.00  0.930          H  
ATOM   4428  HD2 TYR B 276     -13.267   6.037 -36.665  1.00  0.930          H  
ATOM   4429  HE1 TYR B 276     -13.895   8.060 -41.083  1.00  0.930          H  
ATOM   4430  HE2 TYR B 276     -11.357   6.213 -38.167  1.00  0.930          H  
ATOM   4431  HH  TYR B 276     -11.770   7.630 -41.417  1.00  0.930          H  
ATOM   4432  N   PHE B 277     -15.511   3.940 -36.063  1.00  0.530          N  
ATOM   4433  CA  PHE B 277     -14.676   2.753 -35.903  1.00  0.550          C  
ATOM   4434  C   PHE B 277     -15.433   1.489 -36.307  1.00  0.490          C  
ATOM   4435  O   PHE B 277     -14.883   0.602 -36.968  1.00  0.550          O  
ATOM   4436  CB  PHE B 277     -14.125   2.706 -34.478  1.00  0.760          C  
ATOM   4437  CG  PHE B 277     -13.026   3.725 -34.307  1.00  0.760          C  
ATOM   4438  CD1 PHE B 277     -13.371   5.015 -34.208  1.00  0.760          C  
ATOM   4439  CD2 PHE B 277     -11.675   3.418 -34.263  1.00  0.760          C  
ATOM   4440  CE1 PHE B 277     -12.485   5.998 -34.108  1.00  0.760          C  
ATOM   4441  CE2 PHE B 277     -10.742   4.434 -34.165  1.00  0.760          C  
ATOM   4442  CZ  PHE B 277     -11.173   5.736 -34.093  1.00  0.760          C  
ATOM   4443  H   PHE B 277     -15.773   4.522 -35.257  1.00  0.640          H  
ATOM   4444  HA  PHE B 277     -13.838   2.853 -36.577  1.00  0.660          H  
ATOM   4445 1HB  PHE B 277     -14.924   2.959 -33.815  1.00  0.910          H  
ATOM   4446 2HB  PHE B 277     -13.747   1.711 -34.228  1.00  0.910          H  
ATOM   4447  HD1 PHE B 277     -14.377   5.260 -34.226  1.00  0.910          H  
ATOM   4448  HD2 PHE B 277     -11.346   2.393 -34.309  1.00  0.910          H  
ATOM   4449  HE1 PHE B 277     -12.844   6.999 -34.045  1.00  0.910          H  
ATOM   4450  HE2 PHE B 277      -9.685   4.208 -34.146  1.00  0.910          H  
ATOM   4451  HZ  PHE B 277     -10.491   6.551 -34.013  1.00  0.910          H  
ATOM   4452  N   LYS B 278     -16.716   1.391 -35.974  1.00  0.440          N  
ATOM   4453  CA  LYS B 278     -17.450   0.203 -36.409  1.00  0.460          C  
ATOM   4454  C   LYS B 278     -17.521   0.110 -37.945  1.00  0.480          C  
ATOM   4455  O   LYS B 278     -17.251  -0.940 -38.534  1.00  0.530          O  
ATOM   4456  CB  LYS B 278     -18.859   0.216 -35.825  1.00  0.640          C  
ATOM   4457  CG  LYS B 278     -19.796  -0.929 -36.274  1.00  0.640          C  
ATOM   4458  CD  LYS B 278     -19.365  -2.322 -35.810  1.00  0.640          C  
ATOM   4459  CE  LYS B 278     -20.411  -3.352 -36.246  1.00  0.640          C  
ATOM   4460  NZ  LYS B 278     -20.093  -4.742 -35.789  1.00  0.640          N  
ATOM   4461  H   LYS B 278     -17.152   2.112 -35.379  1.00  0.530          H  
ATOM   4462  HA  LYS B 278     -16.918  -0.673 -36.039  1.00  0.550          H  
ATOM   4463 1HB  LYS B 278     -18.780   0.200 -34.750  1.00  0.760          H  
ATOM   4464 2HB  LYS B 278     -19.343   1.156 -36.095  1.00  0.760          H  
ATOM   4465 1HG  LYS B 278     -20.790  -0.730 -35.868  1.00  0.760          H  
ATOM   4466 2HG  LYS B 278     -19.873  -0.931 -37.358  1.00  0.760          H  
ATOM   4467 1HD  LYS B 278     -18.409  -2.585 -36.266  1.00  0.760          H  
ATOM   4468 2HD  LYS B 278     -19.256  -2.357 -34.732  1.00  0.760          H  
ATOM   4469 1HE  LYS B 278     -21.377  -3.058 -35.853  1.00  0.760          H  
ATOM   4470 2HE  LYS B 278     -20.463  -3.349 -37.334  1.00  0.760          H  
ATOM   4471 1HZ  LYS B 278     -20.815  -5.372 -36.116  1.00  0.760          H  
ATOM   4472 2HZ  LYS B 278     -19.208  -5.026 -36.172  1.00  0.760          H  
ATOM   4473 3HZ  LYS B 278     -20.051  -4.793 -34.772  1.00  0.760          H  
ATOM   4474  N   VAL B 279     -17.826   1.228 -38.592  1.00  0.480          N  
ATOM   4475  CA  VAL B 279     -17.989   1.326 -40.042  1.00  0.570          C  
ATOM   4476  C   VAL B 279     -16.725   0.951 -40.793  1.00  0.580          C  
ATOM   4477  O   VAL B 279     -16.772   0.274 -41.820  1.00  0.670          O  
ATOM   4478  CB  VAL B 279     -18.447   2.747 -40.441  1.00  0.760          C  
ATOM   4479  CG1 VAL B 279     -18.401   2.937 -41.968  1.00  0.760          C  
ATOM   4480  CG2 VAL B 279     -19.885   2.971 -39.942  1.00  0.760          C  
ATOM   4481  H   VAL B 279     -17.996   2.060 -38.025  1.00  0.580          H  
ATOM   4482  HA  VAL B 279     -18.774   0.626 -40.333  1.00  0.680          H  
ATOM   4483  HB  VAL B 279     -17.778   3.478 -39.981  1.00  0.910          H  
ATOM   4484 1HG1 VAL B 279     -18.729   3.945 -42.212  1.00  0.910          H  
ATOM   4485 2HG1 VAL B 279     -17.387   2.799 -42.343  1.00  0.910          H  
ATOM   4486 3HG1 VAL B 279     -19.063   2.214 -42.446  1.00  0.910          H  
ATOM   4487 1HG2 VAL B 279     -20.208   3.976 -40.202  1.00  0.910          H  
ATOM   4488 2HG2 VAL B 279     -20.547   2.242 -40.407  1.00  0.910          H  
ATOM   4489 3HG2 VAL B 279     -19.928   2.849 -38.865  1.00  0.910          H  
ATOM   4490  N   ASN B 280     -15.593   1.402 -40.275  1.00  0.520          N  
ATOM   4491  CA  ASN B 280     -14.299   1.176 -40.887  1.00  0.540          C  
ATOM   4492  C   ASN B 280     -13.570  -0.070 -40.373  1.00  0.510          C  
ATOM   4493  O   ASN B 280     -12.381  -0.239 -40.650  1.00  0.520          O  
ATOM   4494  CB  ASN B 280     -13.459   2.421 -40.692  1.00  0.750          C  
ATOM   4495  CG  ASN B 280     -13.969   3.558 -41.523  1.00  0.750          C  
ATOM   4496  OD1 ASN B 280     -13.651   3.680 -42.715  1.00  0.750          O  
ATOM   4497  ND2 ASN B 280     -14.793   4.372 -40.934  1.00  0.750          N  
ATOM   4498  H   ASN B 280     -15.655   2.001 -39.447  1.00  0.620          H  
ATOM   4499  HA  ASN B 280     -14.456   1.033 -41.957  1.00  0.650          H  
ATOM   4500 1HB  ASN B 280     -13.494   2.718 -39.639  1.00  0.900          H  
ATOM   4501 2HB  ASN B 280     -12.420   2.221 -40.946  1.00  0.900          H  
ATOM   4502 1HD2 ASN B 280     -15.195   5.133 -41.444  1.00  0.900          H  
ATOM   4503 2HD2 ASN B 280     -15.051   4.203 -39.961  1.00  0.900          H  
ATOM   4504  N   ASN B 281     -14.276  -0.961 -39.654  1.00  0.510          N  
ATOM   4505  CA  ASN B 281     -13.700  -2.204 -39.138  1.00  0.550          C  
ATOM   4506  C   ASN B 281     -12.462  -1.996 -38.276  1.00  0.530          C  
ATOM   4507  O   ASN B 281     -11.468  -2.719 -38.403  1.00  0.610          O  
ATOM   4508  CB  ASN B 281     -13.388  -3.160 -40.275  1.00  0.750          C  
ATOM   4509  CG  ASN B 281     -14.616  -3.597 -41.004  1.00  0.750          C  
ATOM   4510  OD1 ASN B 281     -15.629  -3.971 -40.396  1.00  0.750          O  
ATOM   4511  ND2 ASN B 281     -14.555  -3.557 -42.310  1.00  0.750          N  
ATOM   4512  H   ASN B 281     -15.263  -0.785 -39.431  1.00  0.610          H  
ATOM   4513  HA  ASN B 281     -14.451  -2.669 -38.496  1.00  0.660          H  
ATOM   4514 1HB  ASN B 281     -12.706  -2.697 -40.983  1.00  0.900          H  
ATOM   4515 2HB  ASN B 281     -12.890  -4.044 -39.876  1.00  0.900          H  
ATOM   4516 1HD2 ASN B 281     -15.345  -3.833 -42.857  1.00  0.900          H  
ATOM   4517 2HD2 ASN B 281     -13.718  -3.245 -42.759  1.00  0.900          H  
ATOM   4518  N   LEU B 282     -12.522  -0.994 -37.419  1.00  0.450          N  
ATOM   4519  CA  LEU B 282     -11.458  -0.664 -36.500  1.00  0.450          C  
ATOM   4520  C   LEU B 282     -11.852  -1.224 -35.139  1.00  0.400          C  
ATOM   4521  O   LEU B 282     -12.963  -1.735 -34.978  1.00  0.490          O  
ATOM   4522  CB  LEU B 282     -11.263   0.844 -36.477  1.00  0.630          C  
ATOM   4523  CG  LEU B 282     -10.976   1.534 -37.841  1.00  0.630          C  
ATOM   4524  CD1 LEU B 282     -10.916   3.055 -37.656  1.00  0.630          C  
ATOM   4525  CD2 LEU B 282      -9.672   1.035 -38.415  1.00  0.630          C  
ATOM   4526  H   LEU B 282     -13.377  -0.432 -37.380  1.00  0.540          H  
ATOM   4527  HA  LEU B 282     -10.539  -1.158 -36.808  1.00  0.540          H  
ATOM   4528 1HB  LEU B 282     -12.154   1.269 -36.084  1.00  0.760          H  
ATOM   4529 2HB  LEU B 282     -10.439   1.070 -35.823  1.00  0.760          H  
ATOM   4530  HG  LEU B 282     -11.779   1.307 -38.526  1.00  0.760          H  
ATOM   4531 1HD1 LEU B 282     -10.729   3.527 -38.620  1.00  0.760          H  
ATOM   4532 2HD1 LEU B 282     -11.842   3.431 -37.264  1.00  0.760          H  
ATOM   4533 3HD1 LEU B 282     -10.107   3.311 -36.969  1.00  0.760          H  
ATOM   4534 1HD2 LEU B 282      -9.493   1.525 -39.371  1.00  0.760          H  
ATOM   4535 2HD2 LEU B 282      -8.856   1.268 -37.728  1.00  0.760          H  
ATOM   4536 3HD2 LEU B 282      -9.721  -0.041 -38.576  1.00  0.760          H  
ATOM   4537  N   TYR B 283     -10.943  -1.212 -34.171  1.00  0.390          N  
ATOM   4538  CA  TYR B 283     -11.298  -1.803 -32.885  1.00  0.390          C  
ATOM   4539  C   TYR B 283     -12.091  -0.897 -31.956  1.00  0.340          C  
ATOM   4540  O   TYR B 283     -11.943   0.332 -31.979  1.00  0.370          O  
ATOM   4541  CB  TYR B 283     -10.079  -2.285 -32.121  1.00  0.550          C  
ATOM   4542  CG  TYR B 283      -9.409  -3.548 -32.582  1.00  0.550          C  
ATOM   4543  CD1 TYR B 283      -8.187  -3.522 -33.234  1.00  0.550          C  
ATOM   4544  CD2 TYR B 283     -10.022  -4.745 -32.320  1.00  0.550          C  
ATOM   4545  CE1 TYR B 283      -7.588  -4.721 -33.609  1.00  0.550          C  
ATOM   4546  CE2 TYR B 283      -9.453  -5.918 -32.697  1.00  0.550          C  
ATOM   4547  CZ  TYR B 283      -8.236  -5.924 -33.332  1.00  0.550          C  
ATOM   4548  OH  TYR B 283      -7.669  -7.132 -33.689  1.00  0.550          O  
ATOM   4549  H   TYR B 283     -10.037  -0.752 -34.304  1.00  0.470          H  
ATOM   4550  HA  TYR B 283     -11.929  -2.669 -33.081  1.00  0.470          H  
ATOM   4551 1HB  TYR B 283      -9.348  -1.522 -32.130  1.00  0.660          H  
ATOM   4552 2HB  TYR B 283     -10.389  -2.425 -31.127  1.00  0.660          H  
ATOM   4553  HD1 TYR B 283      -7.693  -2.572 -33.439  1.00  0.660          H  
ATOM   4554  HD2 TYR B 283     -10.972  -4.759 -31.803  1.00  0.660          H  
ATOM   4555  HE1 TYR B 283      -6.620  -4.722 -34.111  1.00  0.660          H  
ATOM   4556  HE2 TYR B 283      -9.956  -6.862 -32.478  1.00  0.660          H  
ATOM   4557  HH  TYR B 283      -6.699  -7.098 -33.537  1.00  0.660          H  
ATOM   4558  N   LEU B 284     -12.935  -1.536 -31.143  1.00  0.310          N  
ATOM   4559  CA  LEU B 284     -13.726  -0.879 -30.106  1.00  0.280          C  
ATOM   4560  C   LEU B 284     -13.754  -1.668 -28.805  1.00  0.260          C  
ATOM   4561  O   LEU B 284     -13.865  -2.902 -28.822  1.00  0.340          O  
ATOM   4562  CB  LEU B 284     -15.156  -0.668 -30.597  1.00  0.400          C  
ATOM   4563  CG  LEU B 284     -15.423   0.370 -31.683  1.00  0.400          C  
ATOM   4564  CD1 LEU B 284     -16.851   0.216 -32.175  1.00  0.400          C  
ATOM   4565  CD2 LEU B 284     -15.204   1.741 -31.087  1.00  0.400          C  
ATOM   4566  H   LEU B 284     -13.029  -2.554 -31.251  1.00  0.370          H  
ATOM   4567  HA  LEU B 284     -13.261   0.073 -29.881  1.00  0.340          H  
ATOM   4568 1HB  LEU B 284     -15.430  -1.597 -31.050  1.00  0.480          H  
ATOM   4569 2HB  LEU B 284     -15.808  -0.472 -29.744  1.00  0.480          H  
ATOM   4570  HG  LEU B 284     -14.758   0.221 -32.533  1.00  0.480          H  
ATOM   4571 1HD1 LEU B 284     -17.052   0.963 -32.943  1.00  0.480          H  
ATOM   4572 2HD1 LEU B 284     -16.989  -0.781 -32.598  1.00  0.480          H  
ATOM   4573 3HD1 LEU B 284     -17.532   0.356 -31.346  1.00  0.480          H  
ATOM   4574 1HD2 LEU B 284     -15.411   2.508 -31.797  1.00  0.480          H  
ATOM   4575 2HD2 LEU B 284     -15.851   1.865 -30.238  1.00  0.480          H  
ATOM   4576 3HD2 LEU B 284     -14.179   1.822 -30.770  1.00  0.480          H  
ATOM   4577  N   PHE B 285     -13.656  -0.947 -27.682  1.00  0.270          N  
ATOM   4578  CA  PHE B 285     -13.623  -1.605 -26.383  1.00  0.340          C  
ATOM   4579  C   PHE B 285     -14.570  -0.987 -25.325  1.00  0.270          C  
ATOM   4580  O   PHE B 285     -14.698   0.241 -25.258  1.00  0.300          O  
ATOM   4581  CB  PHE B 285     -12.169  -1.474 -25.913  1.00  0.450          C  
ATOM   4582  CG  PHE B 285     -11.238  -1.993 -26.861  1.00  0.450          C  
ATOM   4583  CD1 PHE B 285     -10.497  -1.168 -27.659  1.00  0.450          C  
ATOM   4584  CD2 PHE B 285     -11.140  -3.288 -27.024  1.00  0.450          C  
ATOM   4585  CE1 PHE B 285      -9.667  -1.711 -28.568  1.00  0.450          C  
ATOM   4586  CE2 PHE B 285     -10.324  -3.824 -27.960  1.00  0.450          C  
ATOM   4587  CZ  PHE B 285      -9.583  -3.047 -28.716  1.00  0.450          C  
ATOM   4588  H   PHE B 285     -13.538   0.067 -27.758  1.00  0.320          H  
ATOM   4589  HA  PHE B 285     -13.889  -2.651 -26.518  1.00  0.410          H  
ATOM   4590 1HB  PHE B 285     -11.937  -0.459 -25.768  1.00  0.540          H  
ATOM   4591 2HB  PHE B 285     -12.004  -1.971 -25.029  1.00  0.540          H  
ATOM   4592  HD1 PHE B 285     -10.581  -0.089 -27.553  1.00  0.540          H  
ATOM   4593  HD2 PHE B 285     -11.750  -3.896 -26.385  1.00  0.540          H  
ATOM   4594  HE1 PHE B 285      -9.085  -1.098 -29.180  1.00  0.540          H  
ATOM   4595  HE2 PHE B 285     -10.271  -4.868 -28.086  1.00  0.540          H  
ATOM   4596  HZ  PHE B 285      -8.921  -3.485 -29.457  1.00  0.540          H  
ATOM   4597  N   ALA B 286     -15.160  -1.817 -24.432  1.00  0.250          N  
ATOM   4598  CA  ALA B 286     -15.960  -1.251 -23.309  1.00  0.260          C  
ATOM   4599  C   ALA B 286     -16.066  -2.145 -22.048  1.00  0.250          C  
ATOM   4600  O   ALA B 286     -16.154  -3.376 -22.138  1.00  0.270          O  
ATOM   4601  CB  ALA B 286     -17.372  -0.944 -23.781  1.00  0.360          C  
ATOM   4602  H   ALA B 286     -15.067  -2.830 -24.579  1.00  0.300          H  
ATOM   4603  HA  ALA B 286     -15.478  -0.325 -23.008  1.00  0.310          H  
ATOM   4604 1HB  ALA B 286     -17.925  -0.483 -22.977  1.00  0.430          H  
ATOM   4605 2HB  ALA B 286     -17.332  -0.261 -24.630  1.00  0.430          H  
ATOM   4606 3HB  ALA B 286     -17.861  -1.865 -24.070  1.00  0.430          H  
ATOM   4607  N   ILE B 287     -16.163  -1.498 -20.869  1.00  0.310          N  
ATOM   4608  CA  ILE B 287     -16.311  -2.269 -19.614  1.00  0.320          C  
ATOM   4609  C   ILE B 287     -17.541  -1.926 -18.741  1.00  0.310          C  
ATOM   4610  O   ILE B 287     -17.865  -0.759 -18.472  1.00  0.320          O  
ATOM   4611  CB  ILE B 287     -15.059  -2.154 -18.680  1.00  0.440          C  
ATOM   4612  CG1 ILE B 287     -13.788  -2.597 -19.386  1.00  0.440          C  
ATOM   4613  CG2 ILE B 287     -15.250  -3.100 -17.419  1.00  0.440          C  
ATOM   4614  CD1 ILE B 287     -12.527  -2.293 -18.589  1.00  0.440          C  
ATOM   4615  H   ILE B 287     -16.087  -0.469 -20.875  1.00  0.370          H  
ATOM   4616  HA  ILE B 287     -16.406  -3.321 -19.882  1.00  0.380          H  
ATOM   4617  HB  ILE B 287     -14.929  -1.122 -18.350  1.00  0.530          H  
ATOM   4618 1HG1 ILE B 287     -13.829  -3.642 -19.586  1.00  0.530          H  
ATOM   4619 2HG1 ILE B 287     -13.721  -2.085 -20.322  1.00  0.530          H  
ATOM   4620 1HG2 ILE B 287     -14.419  -3.054 -16.760  1.00  0.530          H  
ATOM   4621 2HG2 ILE B 287     -16.090  -2.806 -16.858  1.00  0.530          H  
ATOM   4622 3HG2 ILE B 287     -15.374  -4.130 -17.746  1.00  0.530          H  
ATOM   4623 1HD1 ILE B 287     -11.669  -2.592 -19.124  1.00  0.530          H  
ATOM   4624 2HD1 ILE B 287     -12.470  -1.243 -18.417  1.00  0.530          H  
ATOM   4625 3HD1 ILE B 287     -12.514  -2.801 -17.646  1.00  0.530          H  
ATOM   4626  N   CYS B 288     -18.195  -2.985 -18.259  1.00  0.340          N  
ATOM   4627  CA  CYS B 288     -19.276  -2.912 -17.278  1.00  0.390          C  
ATOM   4628  C   CYS B 288     -20.565  -2.277 -17.720  1.00  0.390          C  
ATOM   4629  O   CYS B 288     -21.545  -2.966 -18.039  1.00  0.400          O  
ATOM   4630  CB  CYS B 288     -18.765  -2.157 -16.011  1.00  0.530          C  
ATOM   4631  SG  CYS B 288     -19.874  -2.021 -14.612  1.00  0.530          S  
ATOM   4632  H   CYS B 288     -17.884  -3.909 -18.573  1.00  0.410          H  
ATOM   4633  HA  CYS B 288     -19.502  -3.931 -16.997  1.00  0.470          H  
ATOM   4634 1HB  CYS B 288     -17.928  -2.650 -15.654  1.00  0.630          H  
ATOM   4635 2HB  CYS B 288     -18.427  -1.162 -16.233  1.00  0.630          H  
ATOM   4636  HG  CYS B 288     -20.462  -0.846 -14.954  1.00  0.630          H  
ATOM   4637  N   ASP B 289     -20.567  -0.952 -17.668  1.00  0.380          N  
ATOM   4638  CA  ASP B 289     -21.728  -0.127 -17.931  1.00  0.390          C  
ATOM   4639  C   ASP B 289     -21.785   0.327 -19.372  1.00  0.380          C  
ATOM   4640  O   ASP B 289     -22.865   0.457 -19.957  1.00  0.380          O  
ATOM   4641  CB  ASP B 289     -21.666   1.110 -17.044  1.00  0.540          C  
ATOM   4642  CG  ASP B 289     -21.663   0.796 -15.586  1.00  0.540          C  
ATOM   4643  OD1 ASP B 289     -22.592   0.217 -15.085  1.00  0.540          O  
ATOM   4644  OD2 ASP B 289     -20.662   1.118 -14.956  1.00  0.540          O  
ATOM   4645  H   ASP B 289     -19.667  -0.514 -17.489  1.00  0.460          H  
ATOM   4646  HA  ASP B 289     -22.620  -0.689 -17.703  1.00  0.470          H  
ATOM   4647 1HB  ASP B 289     -20.773   1.681 -17.288  1.00  0.650          H  
ATOM   4648 2HB  ASP B 289     -22.527   1.739 -17.255  1.00  0.650          H  
ATOM   4649  N   THR B 290     -20.610   0.524 -19.966  1.00  0.380          N  
ATOM   4650  CA  THR B 290     -20.549   1.099 -21.286  1.00  0.420          C  
ATOM   4651  C   THR B 290     -20.839   0.196 -22.469  1.00  0.340          C  
ATOM   4652  O   THR B 290     -21.012   0.736 -23.567  1.00  0.370          O  
ATOM   4653  CB  THR B 290     -19.294   1.939 -21.445  1.00  0.570          C  
ATOM   4654  OG1 THR B 290     -18.131   1.166 -21.143  1.00  0.570          O  
ATOM   4655  CG2 THR B 290     -19.477   3.109 -20.491  1.00  0.570          C  
ATOM   4656  H   THR B 290     -19.737   0.322 -19.474  1.00  0.460          H  
ATOM   4657  HA  THR B 290     -21.340   1.844 -21.308  1.00  0.500          H  
ATOM   4658  HB  THR B 290     -19.208   2.302 -22.467  1.00  0.690          H  
ATOM   4659  HG1 THR B 290     -17.315   1.656 -21.417  1.00  0.690          H  
ATOM   4660 1HG2 THR B 290     -18.661   3.775 -20.510  1.00  0.690          H  
ATOM   4661 2HG2 THR B 290     -20.374   3.655 -20.768  1.00  0.690          H  
ATOM   4662 3HG2 THR B 290     -19.592   2.744 -19.497  1.00  0.690          H  
ATOM   4663  N   PRO B 291     -20.971  -1.143 -22.347  1.00  0.330          N  
ATOM   4664  CA  PRO B 291     -21.495  -1.960 -23.398  1.00  0.340          C  
ATOM   4665  C   PRO B 291     -22.901  -1.461 -23.747  1.00  0.330          C  
ATOM   4666  O   PRO B 291     -23.385  -1.736 -24.835  1.00  0.400          O  
ATOM   4667  CB  PRO B 291     -21.424  -3.378 -22.844  1.00  0.510          C  
ATOM   4668  CG  PRO B 291     -20.294  -3.310 -21.836  1.00  0.510          C  
ATOM   4669  CD  PRO B 291     -20.402  -1.931 -21.234  1.00  0.510          C  
ATOM   4670  HA  PRO B 291     -20.838  -1.838 -24.258  1.00  0.410          H  
ATOM   4671 1HB  PRO B 291     -22.390  -3.645 -22.382  1.00  0.610          H  
ATOM   4672 2HB  PRO B 291     -21.239  -4.099 -23.652  1.00  0.610          H  
ATOM   4673 1HG  PRO B 291     -20.392  -4.117 -21.086  1.00  0.610          H  
ATOM   4674 2HG  PRO B 291     -19.325  -3.468 -22.336  1.00  0.610          H  
ATOM   4675 1HD  PRO B 291     -21.099  -2.023 -20.418  1.00  0.610          H  
ATOM   4676 2HD  PRO B 291     -19.405  -1.567 -20.940  1.00  0.610          H  
ATOM   4677  N   ASN B 292     -23.566  -0.717 -22.814  1.00  0.310          N  
ATOM   4678  CA  ASN B 292     -24.875  -0.161 -23.101  1.00  0.400          C  
ATOM   4679  C   ASN B 292     -24.738   0.907 -24.200  1.00  0.440          C  
ATOM   4680  O   ASN B 292     -25.672   1.104 -24.979  1.00  0.520          O  
ATOM   4681  CB  ASN B 292     -25.502   0.427 -21.846  1.00  0.520          C  
ATOM   4682  CG  ASN B 292     -26.993   0.729 -21.994  1.00  0.520          C  
ATOM   4683  OD1 ASN B 292     -27.791  -0.175 -22.277  1.00  0.520          O  
ATOM   4684  ND2 ASN B 292     -27.379   1.964 -21.810  1.00  0.520          N  
ATOM   4685  H   ASN B 292     -23.186  -0.500 -21.887  1.00  0.370          H  
ATOM   4686  HA  ASN B 292     -25.522  -0.947 -23.479  1.00  0.480          H  
ATOM   4687 1HB  ASN B 292     -25.358  -0.264 -21.018  1.00  0.630          H  
ATOM   4688 2HB  ASN B 292     -24.982   1.356 -21.589  1.00  0.630          H  
ATOM   4689 1HD2 ASN B 292     -28.336   2.221 -21.901  1.00  0.630          H  
ATOM   4690 2HD2 ASN B 292     -26.715   2.710 -21.595  1.00  0.630          H  
ATOM   4691  N   VAL B 293     -23.569   1.585 -24.293  1.00  0.460          N  
ATOM   4692  CA  VAL B 293     -23.351   2.617 -25.302  1.00  0.570          C  
ATOM   4693  C   VAL B 293     -23.334   1.912 -26.637  1.00  0.530          C  
ATOM   4694  O   VAL B 293     -24.051   2.267 -27.573  1.00  0.610          O  
ATOM   4695  CB  VAL B 293     -21.954   3.324 -25.121  1.00  0.750          C  
ATOM   4696  CG1 VAL B 293     -21.677   4.261 -26.284  1.00  0.750          C  
ATOM   4697  CG2 VAL B 293     -21.885   4.125 -23.797  1.00  0.750          C  
ATOM   4698  H   VAL B 293     -22.798   1.390 -23.665  1.00  0.550          H  
ATOM   4699  HA  VAL B 293     -24.162   3.348 -25.266  1.00  0.680          H  
ATOM   4700  HB  VAL B 293     -21.182   2.568 -25.125  1.00  0.900          H  
ATOM   4701 1HG1 VAL B 293     -20.714   4.722 -26.163  1.00  0.900          H  
ATOM   4702 2HG1 VAL B 293     -21.694   3.727 -27.235  1.00  0.900          H  
ATOM   4703 3HG1 VAL B 293     -22.437   5.018 -26.278  1.00  0.900          H  
ATOM   4704 1HG2 VAL B 293     -20.904   4.586 -23.692  1.00  0.900          H  
ATOM   4705 2HG2 VAL B 293     -22.645   4.903 -23.808  1.00  0.900          H  
ATOM   4706 3HG2 VAL B 293     -22.067   3.462 -22.959  1.00  0.900          H  
ATOM   4707  N   LEU B 294     -22.531   0.857 -26.687  1.00  0.460          N  
ATOM   4708  CA  LEU B 294     -22.342   0.074 -27.893  1.00  0.470          C  
ATOM   4709  C   LEU B 294     -23.652  -0.575 -28.356  1.00  0.480          C  
ATOM   4710  O   LEU B 294     -23.976  -0.647 -29.551  1.00  0.540          O  
ATOM   4711  CB  LEU B 294     -21.342  -1.042 -27.579  1.00  0.650          C  
ATOM   4712  CG  LEU B 294     -19.885  -0.663 -27.244  1.00  0.650          C  
ATOM   4713  CD1 LEU B 294     -19.190  -1.930 -26.735  1.00  0.650          C  
ATOM   4714  CD2 LEU B 294     -19.178  -0.116 -28.484  1.00  0.650          C  
ATOM   4715  H   LEU B 294     -22.012   0.633 -25.833  1.00  0.550          H  
ATOM   4716  HA  LEU B 294     -21.976   0.730 -28.682  1.00  0.560          H  
ATOM   4717 1HB  LEU B 294     -21.727  -1.610 -26.740  1.00  0.780          H  
ATOM   4718 2HB  LEU B 294     -21.303  -1.698 -28.435  1.00  0.780          H  
ATOM   4719  HG  LEU B 294     -19.857   0.092 -26.452  1.00  0.780          H  
ATOM   4720 1HD1 LEU B 294     -18.149  -1.705 -26.499  1.00  0.780          H  
ATOM   4721 2HD1 LEU B 294     -19.660  -2.309 -25.879  1.00  0.780          H  
ATOM   4722 3HD1 LEU B 294     -19.240  -2.681 -27.470  1.00  0.780          H  
ATOM   4723 1HD2 LEU B 294     -18.144   0.130 -28.235  1.00  0.780          H  
ATOM   4724 2HD2 LEU B 294     -19.191  -0.864 -29.262  1.00  0.780          H  
ATOM   4725 3HD2 LEU B 294     -19.678   0.775 -28.829  1.00  0.780          H  
ATOM   4726  N   PHE B 295     -24.433  -1.032 -27.388  1.00  0.460          N  
ATOM   4727  CA  PHE B 295     -25.679  -1.695 -27.688  1.00  0.500          C  
ATOM   4728  C   PHE B 295     -26.727  -0.697 -28.208  1.00  0.540          C  
ATOM   4729  O   PHE B 295     -27.284  -0.872 -29.298  1.00  0.590          O  
ATOM   4730  CB  PHE B 295     -26.184  -2.363 -26.420  1.00  0.680          C  
ATOM   4731  CG  PHE B 295     -27.293  -3.272 -26.612  1.00  0.680          C  
ATOM   4732  CD1 PHE B 295     -27.013  -4.581 -26.949  1.00  0.680          C  
ATOM   4733  CD2 PHE B 295     -28.597  -2.875 -26.480  1.00  0.680          C  
ATOM   4734  CE1 PHE B 295     -28.005  -5.485 -27.142  1.00  0.680          C  
ATOM   4735  CE2 PHE B 295     -29.600  -3.782 -26.680  1.00  0.680          C  
ATOM   4736  CZ  PHE B 295     -29.300  -5.093 -27.010  1.00  0.680          C  
ATOM   4737  H   PHE B 295     -24.113  -0.986 -26.417  1.00  0.550          H  
ATOM   4738  HA  PHE B 295     -25.517  -2.442 -28.442  1.00  0.600          H  
ATOM   4739 1HB  PHE B 295     -25.364  -2.919 -25.975  1.00  0.820          H  
ATOM   4740 2HB  PHE B 295     -26.480  -1.605 -25.700  1.00  0.820          H  
ATOM   4741  HD1 PHE B 295     -25.970  -4.897 -27.047  1.00  0.820          H  
ATOM   4742  HD2 PHE B 295     -28.826  -1.846 -26.214  1.00  0.820          H  
ATOM   4743  HE1 PHE B 295     -27.758  -6.519 -27.397  1.00  0.820          H  
ATOM   4744  HE2 PHE B 295     -30.643  -3.489 -26.568  1.00  0.820          H  
ATOM   4745  HZ  PHE B 295     -30.110  -5.813 -27.153  1.00  0.820          H  
ATOM   4746  N   LYS B 296     -26.957   0.390 -27.471  1.00  0.550          N  
ATOM   4747  CA  LYS B 296     -27.981   1.356 -27.843  1.00  0.620          C  
ATOM   4748  C   LYS B 296     -27.624   2.135 -29.106  1.00  0.690          C  
ATOM   4749  O   LYS B 296     -28.512   2.551 -29.852  1.00  0.800          O  
ATOM   4750  CB  LYS B 296     -28.271   2.301 -26.674  1.00  0.840          C  
ATOM   4751  CG  LYS B 296     -28.942   1.628 -25.417  1.00  0.840          C  
ATOM   4752  CD  LYS B 296     -30.384   1.120 -25.692  1.00  0.840          C  
ATOM   4753  CE  LYS B 296     -31.063   0.597 -24.408  1.00  0.840          C  
ATOM   4754  NZ  LYS B 296     -32.473   0.127 -24.666  1.00  0.840          N  
ATOM   4755  H   LYS B 296     -26.444   0.540 -26.599  1.00  0.660          H  
ATOM   4756  HA  LYS B 296     -28.890   0.806 -28.068  1.00  0.740          H  
ATOM   4757 1HB  LYS B 296     -27.330   2.753 -26.339  1.00  1.010          H  
ATOM   4758 2HB  LYS B 296     -28.917   3.109 -27.013  1.00  1.010          H  
ATOM   4759 1HG  LYS B 296     -28.325   0.781 -25.105  1.00  1.010          H  
ATOM   4760 2HG  LYS B 296     -28.964   2.347 -24.598  1.00  1.010          H  
ATOM   4761 1HD  LYS B 296     -30.984   1.929 -26.114  1.00  1.010          H  
ATOM   4762 2HD  LYS B 296     -30.356   0.302 -26.405  1.00  1.010          H  
ATOM   4763 1HE  LYS B 296     -30.479  -0.234 -24.007  1.00  1.010          H  
ATOM   4764 2HE  LYS B 296     -31.090   1.399 -23.670  1.00  1.010          H  
ATOM   4765 1HZ  LYS B 296     -32.905  -0.206 -23.806  1.00  1.010          H  
ATOM   4766 2HZ  LYS B 296     -33.020   0.894 -25.028  1.00  1.010          H  
ATOM   4767 3HZ  LYS B 296     -32.465  -0.625 -25.337  1.00  1.010          H  
ATOM   4768  N   HIS B 297     -26.332   2.296 -29.393  1.00  0.630          N  
ATOM   4769  CA  HIS B 297     -25.902   3.012 -30.584  1.00  0.690          C  
ATOM   4770  C   HIS B 297     -25.895   2.132 -31.838  1.00  0.650          C  
ATOM   4771  O   HIS B 297     -25.537   2.605 -32.920  1.00  0.690          O  
ATOM   4772  CB  HIS B 297     -24.519   3.635 -30.376  1.00  0.940          C  
ATOM   4773  CG  HIS B 297     -24.515   4.763 -29.376  1.00  0.940          C  
ATOM   4774  ND1 HIS B 297     -23.378   5.469 -29.058  1.00  0.940          N  
ATOM   4775  CD2 HIS B 297     -25.512   5.303 -28.626  1.00  0.940          C  
ATOM   4776  CE1 HIS B 297     -23.684   6.409 -28.171  1.00  0.940          C  
ATOM   4777  NE2 HIS B 297     -24.964   6.315 -27.898  1.00  0.940          N  
ATOM   4778  H   HIS B 297     -25.609   1.985 -28.736  1.00  0.760          H  
ATOM   4779  HA  HIS B 297     -26.598   3.827 -30.776  1.00  0.830          H  
ATOM   4780 1HB  HIS B 297     -23.830   2.867 -30.024  1.00  1.130          H  
ATOM   4781 2HB  HIS B 297     -24.137   4.004 -31.323  1.00  1.130          H  
ATOM   4782  HD2 HIS B 297     -26.558   5.003 -28.606  1.00  1.130          H  
ATOM   4783  HE1 HIS B 297     -22.993   7.135 -27.729  1.00  1.130          H  
ATOM   4784  HE2 HIS B 297     -25.472   6.920 -27.235  1.00  1.130          H  
ATOM   4785  N   GLY B 298     -26.280   0.853 -31.712  1.00  0.620          N  
ATOM   4786  CA  GLY B 298     -26.330  -0.042 -32.860  1.00  0.650          C  
ATOM   4787  C   GLY B 298     -24.988  -0.603 -33.325  1.00  0.590          C  
ATOM   4788  O   GLY B 298     -24.845  -0.950 -34.499  1.00  0.600          O  
ATOM   4789  H   GLY B 298     -26.580   0.479 -30.806  1.00  0.740          H  
ATOM   4790 1HA  GLY B 298     -26.986  -0.877 -32.607  1.00  0.780          H  
ATOM   4791 2HA  GLY B 298     -26.807   0.478 -33.689  1.00  0.780          H  
ATOM   4792  N   ILE B 299     -23.998  -0.667 -32.437  1.00  0.560          N  
ATOM   4793  CA  ILE B 299     -22.687  -1.178 -32.799  1.00  0.520          C  
ATOM   4794  C   ILE B 299     -22.780  -2.699 -32.742  1.00  0.550          C  
ATOM   4795  O   ILE B 299     -22.289  -3.415 -33.615  1.00  0.570          O  
ATOM   4796  CB  ILE B 299     -21.630  -0.655 -31.823  1.00  0.740          C  
ATOM   4797  CG1 ILE B 299     -21.651   0.905 -31.805  1.00  0.740          C  
ATOM   4798  CG2 ILE B 299     -20.281  -1.171 -32.195  1.00  0.740          C  
ATOM   4799  CD1 ILE B 299     -21.402   1.634 -33.140  1.00  0.740          C  
ATOM   4800  H   ILE B 299     -24.150  -0.396 -31.465  1.00  0.670          H  
ATOM   4801  HA  ILE B 299     -22.444  -0.889 -33.818  1.00  0.620          H  
ATOM   4802  HB  ILE B 299     -21.862  -0.999 -30.827  1.00  0.890          H  
ATOM   4803 1HG1 ILE B 299     -22.627   1.217 -31.440  1.00  0.890          H  
ATOM   4804 2HG1 ILE B 299     -20.921   1.218 -31.092  1.00  0.890          H  
ATOM   4805 1HG2 ILE B 299     -19.552  -0.812 -31.500  1.00  0.890          H  
ATOM   4806 2HG2 ILE B 299     -20.294  -2.245 -32.182  1.00  0.890          H  
ATOM   4807 3HG2 ILE B 299     -20.032  -0.838 -33.175  1.00  0.890          H  
ATOM   4808 1HD1 ILE B 299     -21.458   2.712 -32.969  1.00  0.890          H  
ATOM   4809 2HD1 ILE B 299     -20.425   1.391 -33.532  1.00  0.890          H  
ATOM   4810 3HD1 ILE B 299     -22.164   1.359 -33.867  1.00  0.890          H  
ATOM   4811  N   ILE B 300     -23.388  -3.164 -31.665  1.00  0.580          N  
ATOM   4812  CA  ILE B 300     -23.649  -4.573 -31.406  1.00  0.650          C  
ATOM   4813  C   ILE B 300     -24.836  -5.046 -32.227  1.00  0.870          C  
ATOM   4814  O   ILE B 300     -25.886  -4.401 -32.219  1.00  1.020          O  
ATOM   4815  CB  ILE B 300     -23.905  -4.788 -29.906  1.00  0.880          C  
ATOM   4816  CG1 ILE B 300     -22.583  -4.475 -29.153  1.00  0.880          C  
ATOM   4817  CG2 ILE B 300     -24.522  -6.163 -29.626  1.00  0.880          C  
ATOM   4818  CD1 ILE B 300     -22.668  -4.400 -27.640  1.00  0.880          C  
ATOM   4819  H   ILE B 300     -23.720  -2.461 -31.004  1.00  0.700          H  
ATOM   4820  HA  ILE B 300     -22.776  -5.157 -31.702  1.00  0.780          H  
ATOM   4821  HB  ILE B 300     -24.607  -4.053 -29.574  1.00  1.060          H  
ATOM   4822 1HG1 ILE B 300     -21.866  -5.231 -29.410  1.00  1.060          H  
ATOM   4823 2HG1 ILE B 300     -22.214  -3.523 -29.513  1.00  1.060          H  
ATOM   4824 1HG2 ILE B 300     -24.712  -6.277 -28.568  1.00  1.060          H  
ATOM   4825 2HG2 ILE B 300     -25.472  -6.275 -30.153  1.00  1.060          H  
ATOM   4826 3HG2 ILE B 300     -23.878  -6.931 -29.945  1.00  1.060          H  
ATOM   4827 1HD1 ILE B 300     -21.682  -4.173 -27.239  1.00  1.060          H  
ATOM   4828 2HD1 ILE B 300     -23.362  -3.625 -27.344  1.00  1.060          H  
ATOM   4829 3HD1 ILE B 300     -23.004  -5.354 -27.235  1.00  1.060          H  
ATOM   4830  N   THR B 301     -24.706  -6.174 -32.934  1.00  1.100          N  
ATOM   4831  CA  THR B 301     -25.869  -6.598 -33.713  1.00  1.420          C  
ATOM   4832  C   THR B 301     -26.472  -7.915 -33.262  1.00  1.130          C  
ATOM   4833  O   THR B 301     -26.057  -8.522 -32.265  1.00  1.010          O  
ATOM   4834  CB  THR B 301     -25.612  -6.636 -35.230  1.00  1.860          C  
ATOM   4835  OG1 THR B 301     -26.877  -6.806 -35.888  1.00  1.860          O  
ATOM   4836  CG2 THR B 301     -24.689  -7.761 -35.620  1.00  1.860          C  
ATOM   4837  H   THR B 301     -23.826  -6.715 -32.921  1.00  1.320          H  
ATOM   4838  HA  THR B 301     -26.651  -5.854 -33.581  1.00  1.700          H  
ATOM   4839  HB  THR B 301     -25.175  -5.685 -35.540  1.00  2.230          H  
ATOM   4840  HG1 THR B 301     -26.781  -6.574 -36.823  1.00  2.230          H  
ATOM   4841 1HG2 THR B 301     -24.543  -7.750 -36.698  1.00  2.230          H  
ATOM   4842 2HG2 THR B 301     -23.747  -7.607 -35.136  1.00  2.230          H  
ATOM   4843 3HG2 THR B 301     -25.098  -8.728 -35.327  1.00  2.230          H  
ATOM   4844  N   LYS B 302     -27.491  -8.329 -33.999  1.00  1.170          N  
ATOM   4845  CA  LYS B 302     -28.262  -9.511 -33.681  1.00  1.160          C  
ATOM   4846  C   LYS B 302     -27.414 -10.748 -33.428  1.00  1.100          C  
ATOM   4847  O   LYS B 302     -26.548 -11.119 -34.224  1.00  1.490          O  
ATOM   4848  CB  LYS B 302     -29.278  -9.781 -34.801  1.00  1.630          C  
ATOM   4849  CG  LYS B 302     -30.196 -10.983 -34.556  1.00  1.630          C  
ATOM   4850  CD  LYS B 302     -31.281 -11.129 -35.627  1.00  1.630          C  
ATOM   4851  CE  LYS B 302     -32.277 -12.267 -35.280  1.00  1.630          C  
ATOM   4852  NZ  LYS B 302     -31.688 -13.652 -35.444  1.00  1.630          N  
ATOM   4853  H   LYS B 302     -27.728  -7.769 -34.815  1.00  1.400          H  
ATOM   4854  HA  LYS B 302     -28.818  -9.309 -32.766  1.00  1.390          H  
ATOM   4855 1HB  LYS B 302     -29.906  -8.901 -34.942  1.00  1.950          H  
ATOM   4856 2HB  LYS B 302     -28.745  -9.954 -35.736  1.00  1.950          H  
ATOM   4857 1HG  LYS B 302     -29.587 -11.871 -34.594  1.00  1.950          H  
ATOM   4858 2HG  LYS B 302     -30.654 -10.919 -33.570  1.00  1.950          H  
ATOM   4859 1HD  LYS B 302     -31.831 -10.193 -35.720  1.00  1.950          H  
ATOM   4860 2HD  LYS B 302     -30.811 -11.352 -36.584  1.00  1.950          H  
ATOM   4861 1HE  LYS B 302     -32.597 -12.146 -34.247  1.00  1.950          H  
ATOM   4862 2HE  LYS B 302     -33.145 -12.178 -35.931  1.00  1.950          H  
ATOM   4863 1HZ  LYS B 302     -32.381 -14.340 -35.205  1.00  1.950          H  
ATOM   4864 2HZ  LYS B 302     -31.399 -13.789 -36.395  1.00  1.950          H  
ATOM   4865 3HZ  LYS B 302     -30.866 -13.795 -34.830  1.00  1.950          H  
ATOM   4866  N   ASP B 303     -27.706 -11.371 -32.286  1.00  1.180          N  
ATOM   4867  CA  ASP B 303     -27.123 -12.603 -31.764  1.00  1.170          C  
ATOM   4868  C   ASP B 303     -25.624 -12.583 -31.452  1.00  1.070          C  
ATOM   4869  O   ASP B 303     -25.068 -13.631 -31.113  1.00  1.330          O  
ATOM   4870  CB  ASP B 303     -27.418 -13.757 -32.725  1.00  1.640          C  
ATOM   4871  CG  ASP B 303     -28.925 -13.988 -32.909  1.00  1.640          C  
ATOM   4872  OD1 ASP B 303     -29.665 -13.885 -31.956  1.00  1.640          O  
ATOM   4873  OD2 ASP B 303     -29.332 -14.245 -34.031  1.00  1.640          O  
ATOM   4874  H   ASP B 303     -28.427 -10.950 -31.719  1.00  1.420          H  
ATOM   4875  HA  ASP B 303     -27.638 -12.823 -30.827  1.00  1.400          H  
ATOM   4876 1HB  ASP B 303     -26.965 -13.556 -33.698  1.00  1.970          H  
ATOM   4877 2HB  ASP B 303     -26.970 -14.673 -32.340  1.00  1.970          H  
ATOM   4878  N   GLU B 304     -24.963 -11.428 -31.497  1.00  1.030          N  
ATOM   4879  CA  GLU B 304     -23.541 -11.425 -31.161  1.00  1.160          C  
ATOM   4880  C   GLU B 304     -23.384 -11.564 -29.656  1.00  0.940          C  
ATOM   4881  O   GLU B 304     -24.232 -11.092 -28.912  1.00  1.420          O  
ATOM   4882  CB  GLU B 304     -22.861 -10.167 -31.663  1.00  1.570          C  
ATOM   4883  CG  GLU B 304     -22.739 -10.036 -33.151  1.00  1.570          C  
ATOM   4884  CD  GLU B 304     -22.000  -8.790 -33.529  1.00  1.570          C  
ATOM   4885  OE1 GLU B 304     -22.081  -7.828 -32.777  1.00  1.570          O  
ATOM   4886  OE2 GLU B 304     -21.389  -8.768 -34.570  1.00  1.570          O  
ATOM   4887  H   GLU B 304     -25.431 -10.552 -31.767  1.00  1.240          H  
ATOM   4888  HA  GLU B 304     -23.068 -12.283 -31.637  1.00  1.390          H  
ATOM   4889 1HB  GLU B 304     -23.444  -9.313 -31.333  1.00  1.890          H  
ATOM   4890 2HB  GLU B 304     -21.864 -10.101 -31.238  1.00  1.890          H  
ATOM   4891 1HG  GLU B 304     -22.214 -10.904 -33.549  1.00  1.890          H  
ATOM   4892 2HG  GLU B 304     -23.742 -10.018 -33.582  1.00  1.890          H  
ATOM   4893  N   ILE B 305     -22.297 -12.194 -29.207  1.00  0.800          N  
ATOM   4894  CA  ILE B 305     -22.082 -12.389 -27.772  1.00  0.790          C  
ATOM   4895  C   ILE B 305     -21.081 -11.435 -27.147  1.00  0.570          C  
ATOM   4896  O   ILE B 305     -19.950 -11.304 -27.614  1.00  0.550          O  
ATOM   4897  CB  ILE B 305     -21.649 -13.839 -27.475  1.00  1.110          C  
ATOM   4898  CG1 ILE B 305     -22.767 -14.793 -27.910  1.00  1.110          C  
ATOM   4899  CG2 ILE B 305     -21.369 -13.990 -25.972  1.00  1.110          C  
ATOM   4900  CD1 ILE B 305     -22.391 -16.258 -27.951  1.00  1.110          C  
ATOM   4901  H   ILE B 305     -21.625 -12.554 -29.868  1.00  0.960          H  
ATOM   4902  HA  ILE B 305     -23.035 -12.227 -27.274  1.00  0.950          H  
ATOM   4903  HB  ILE B 305     -20.756 -14.083 -28.043  1.00  1.330          H  
ATOM   4904 1HG1 ILE B 305     -23.586 -14.673 -27.208  1.00  1.330          H  
ATOM   4905 2HG1 ILE B 305     -23.116 -14.503 -28.902  1.00  1.330          H  
ATOM   4906 1HG2 ILE B 305     -21.069 -15.002 -25.745  1.00  1.330          H  
ATOM   4907 2HG2 ILE B 305     -20.564 -13.324 -25.670  1.00  1.330          H  
ATOM   4908 3HG2 ILE B 305     -22.278 -13.745 -25.408  1.00  1.330          H  
ATOM   4909 1HD1 ILE B 305     -23.259 -16.838 -28.264  1.00  1.330          H  
ATOM   4910 2HD1 ILE B 305     -21.581 -16.403 -28.666  1.00  1.330          H  
ATOM   4911 3HD1 ILE B 305     -22.073 -16.600 -26.974  1.00  1.330          H  
ATOM   4912  N   TYR B 306     -21.537 -10.782 -26.078  1.00  0.590          N  
ATOM   4913  CA  TYR B 306     -20.755  -9.810 -25.310  1.00  0.470          C  
ATOM   4914  C   TYR B 306     -20.907 -10.003 -23.809  1.00  0.540          C  
ATOM   4915  O   TYR B 306     -21.860 -10.632 -23.350  1.00  0.750          O  
ATOM   4916  CB  TYR B 306     -21.112  -8.382 -25.697  1.00  0.710          C  
ATOM   4917  CG  TYR B 306     -20.800  -8.113 -27.113  1.00  0.710          C  
ATOM   4918  CD1 TYR B 306     -21.767  -8.235 -28.064  1.00  0.710          C  
ATOM   4919  CD2 TYR B 306     -19.510  -7.788 -27.477  1.00  0.710          C  
ATOM   4920  CE1 TYR B 306     -21.444  -8.022 -29.360  1.00  0.710          C  
ATOM   4921  CE2 TYR B 306     -19.216  -7.581 -28.779  1.00  0.710          C  
ATOM   4922  CZ  TYR B 306     -20.197  -7.699 -29.726  1.00  0.710          C  
ATOM   4923  OH  TYR B 306     -19.911  -7.485 -31.069  1.00  0.710          O  
ATOM   4924  H   TYR B 306     -22.497 -11.007 -25.787  1.00  0.710          H  
ATOM   4925  HA  TYR B 306     -19.704  -9.956 -25.547  1.00  0.560          H  
ATOM   4926 1HB  TYR B 306     -22.181  -8.210 -25.541  1.00  0.850          H  
ATOM   4927 2HB  TYR B 306     -20.564  -7.677 -25.075  1.00  0.850          H  
ATOM   4928  HD1 TYR B 306     -22.793  -8.505 -27.786  1.00  0.850          H  
ATOM   4929  HD2 TYR B 306     -18.730  -7.711 -26.724  1.00  0.850          H  
ATOM   4930  HE1 TYR B 306     -22.177  -8.108 -30.107  1.00  0.850          H  
ATOM   4931  HE2 TYR B 306     -18.205  -7.333 -29.068  1.00  0.850          H  
ATOM   4932  HH  TYR B 306     -20.713  -7.650 -31.625  1.00  0.850          H  
ATOM   4933  N   SER B 307     -19.963  -9.479 -23.037  1.00  0.450          N  
ATOM   4934  CA  SER B 307     -20.050  -9.534 -21.579  1.00  0.490          C  
ATOM   4935  C   SER B 307     -20.502  -8.193 -21.011  1.00  0.420          C  
ATOM   4936  O   SER B 307     -20.247  -7.142 -21.605  1.00  0.350          O  
ATOM   4937  CB  SER B 307     -18.709  -9.924 -21.033  1.00  0.670          C  
ATOM   4938  OG  SER B 307     -17.756  -9.029 -21.468  1.00  0.670          O  
ATOM   4939  H   SER B 307     -19.176  -8.980 -23.461  1.00  0.540          H  
ATOM   4940  HA  SER B 307     -20.776 -10.297 -21.294  1.00  0.590          H  
ATOM   4941 1HB  SER B 307     -18.745  -9.912 -19.964  1.00  0.800          H  
ATOM   4942 2HB  SER B 307     -18.445 -10.930 -21.333  1.00  0.800          H  
ATOM   4943  HG  SER B 307     -16.929  -9.331 -21.070  1.00  0.800          H  
ATOM   4944  N   SER B 308     -21.151  -8.221 -19.845  1.00  0.460          N  
ATOM   4945  CA  SER B 308     -21.593  -6.986 -19.203  1.00  0.420          C  
ATOM   4946  C   SER B 308     -21.944  -7.155 -17.729  1.00  0.450          C  
ATOM   4947  O   SER B 308     -22.074  -8.272 -17.216  1.00  0.510          O  
ATOM   4948  CB  SER B 308     -22.793  -6.418 -19.929  1.00  0.600          C  
ATOM   4949  OG  SER B 308     -23.912  -7.248 -19.783  1.00  0.600          O  
ATOM   4950  H   SER B 308     -21.347  -9.109 -19.406  1.00  0.550          H  
ATOM   4951  HA  SER B 308     -20.779  -6.260 -19.267  1.00  0.500          H  
ATOM   4952 1HB  SER B 308     -23.019  -5.427 -19.531  1.00  0.720          H  
ATOM   4953 2HB  SER B 308     -22.559  -6.295 -20.982  1.00  0.720          H  
ATOM   4954  HG  SER B 308     -24.627  -6.805 -20.240  1.00  0.720          H  
ATOM   4955  N   PHE B 309     -22.102  -6.020 -17.051  1.00  0.440          N  
ATOM   4956  CA  PHE B 309     -22.516  -5.962 -15.656  1.00  0.490          C  
ATOM   4957  C   PHE B 309     -24.046  -6.230 -15.539  1.00  0.570          C  
ATOM   4958  O   PHE B 309     -24.791  -5.871 -16.456  1.00  0.560          O  
ATOM   4959  CB  PHE B 309     -22.130  -4.592 -15.101  1.00  0.670          C  
ATOM   4960  CG  PHE B 309     -22.192  -4.443 -13.632  1.00  0.670          C  
ATOM   4961  CD1 PHE B 309     -21.150  -4.912 -12.878  1.00  0.670          C  
ATOM   4962  CD2 PHE B 309     -23.245  -3.863 -12.999  1.00  0.670          C  
ATOM   4963  CE1 PHE B 309     -21.160  -4.817 -11.515  1.00  0.670          C  
ATOM   4964  CE2 PHE B 309     -23.273  -3.768 -11.629  1.00  0.670          C  
ATOM   4965  CZ  PHE B 309     -22.221  -4.252 -10.889  1.00  0.670          C  
ATOM   4966  H   PHE B 309     -21.927  -5.129 -17.530  1.00  0.530          H  
ATOM   4967  HA  PHE B 309     -21.941  -6.710 -15.121  1.00  0.590          H  
ATOM   4968 1HB  PHE B 309     -21.112  -4.431 -15.388  1.00  0.800          H  
ATOM   4969 2HB  PHE B 309     -22.711  -3.803 -15.566  1.00  0.800          H  
ATOM   4970  HD1 PHE B 309     -20.313  -5.360 -13.393  1.00  0.800          H  
ATOM   4971  HD2 PHE B 309     -24.042  -3.480 -13.586  1.00  0.800          H  
ATOM   4972  HE1 PHE B 309     -20.322  -5.189 -10.925  1.00  0.800          H  
ATOM   4973  HE2 PHE B 309     -24.113  -3.310 -11.117  1.00  0.800          H  
ATOM   4974  HZ  PHE B 309     -22.227  -4.176  -9.799  1.00  0.800          H  
ATOM   4975  N   PRO B 310     -24.543  -6.877 -14.453  1.00  0.660          N  
ATOM   4976  CA  PRO B 310     -25.958  -7.116 -14.153  1.00  0.810          C  
ATOM   4977  C   PRO B 310     -26.898  -5.901 -14.250  1.00  0.900          C  
ATOM   4978  O   PRO B 310     -28.087  -6.078 -14.495  1.00  1.070          O  
ATOM   4979  CB  PRO B 310     -25.886  -7.639 -12.717  1.00  1.220          C  
ATOM   4980  CG  PRO B 310     -24.558  -8.351 -12.644  1.00  1.220          C  
ATOM   4981  CD  PRO B 310     -23.629  -7.531 -13.479  1.00  1.220          C  
ATOM   4982  HA  PRO B 310     -26.315  -7.916 -14.811  1.00  0.970          H  
ATOM   4983 1HB  PRO B 310     -25.966  -6.799 -12.006  1.00  1.460          H  
ATOM   4984 2HB  PRO B 310     -26.742  -8.304 -12.521  1.00  1.460          H  
ATOM   4985 1HG  PRO B 310     -24.227  -8.426 -11.594  1.00  1.460          H  
ATOM   4986 2HG  PRO B 310     -24.662  -9.379 -13.019  1.00  1.460          H  
ATOM   4987 1HD  PRO B 310     -23.135  -6.824 -12.836  1.00  1.460          H  
ATOM   4988 2HD  PRO B 310     -22.935  -8.219 -13.980  1.00  1.460          H  
ATOM   4989  N   ASN B 311     -26.433  -4.680 -14.010  1.00  0.860          N  
ATOM   4990  CA  ASN B 311     -27.339  -3.539 -14.121  1.00  0.990          C  
ATOM   4991  C   ASN B 311     -27.797  -3.311 -15.587  1.00  0.870          C  
ATOM   4992  O   ASN B 311     -28.989  -3.479 -15.863  1.00  0.980          O  
ATOM   4993  CB  ASN B 311     -26.778  -2.275 -13.472  1.00  1.330          C  
ATOM   4994  CG  ASN B 311     -26.793  -2.329 -11.981  1.00  1.330          C  
ATOM   4995  OD1 ASN B 311     -27.476  -3.140 -11.349  1.00  1.330          O  
ATOM   4996  ND2 ASN B 311     -26.039  -1.450 -11.388  1.00  1.330          N  
ATOM   4997  H   ASN B 311     -25.478  -4.528 -13.730  1.00  1.030          H  
ATOM   4998  HA  ASN B 311     -28.246  -3.783 -13.564  1.00  1.190          H  
ATOM   4999 1HB  ASN B 311     -25.763  -2.094 -13.755  1.00  1.600          H  
ATOM   5000 2HB  ASN B 311     -27.363  -1.414 -13.795  1.00  1.600          H  
ATOM   5001 1HD2 ASN B 311     -25.999  -1.416 -10.388  1.00  1.600          H  
ATOM   5002 2HD2 ASN B 311     -25.498  -0.802 -11.930  1.00  1.600          H  
ATOM   5003  N   PRO B 312     -26.903  -2.959 -16.569  1.00  0.800          N  
ATOM   5004  CA  PRO B 312     -27.264  -2.748 -17.964  1.00  0.870          C  
ATOM   5005  C   PRO B 312     -27.839  -4.028 -18.557  1.00  0.790          C  
ATOM   5006  O   PRO B 312     -28.620  -3.985 -19.501  1.00  0.780          O  
ATOM   5007  CB  PRO B 312     -25.947  -2.334 -18.618  1.00  1.300          C  
ATOM   5008  CG  PRO B 312     -24.897  -2.887 -17.722  1.00  1.300          C  
ATOM   5009  CD  PRO B 312     -25.470  -2.751 -16.324  1.00  1.300          C  
ATOM   5010  HA  PRO B 312     -27.993  -1.928 -18.019  1.00  1.040          H  
ATOM   5011 1HB  PRO B 312     -25.897  -2.697 -19.635  1.00  1.570          H  
ATOM   5012 2HB  PRO B 312     -25.888  -1.238 -18.682  1.00  1.570          H  
ATOM   5013 1HG  PRO B 312     -24.675  -3.930 -17.995  1.00  1.570          H  
ATOM   5014 2HG  PRO B 312     -23.976  -2.349 -17.851  1.00  1.570          H  
ATOM   5015 1HD  PRO B 312     -25.036  -3.495 -15.711  1.00  1.570          H  
ATOM   5016 2HD  PRO B 312     -25.272  -1.731 -15.956  1.00  1.570          H  
ATOM   5017  N   ASN B 313     -27.519  -5.195 -17.991  1.00  0.780          N  
ATOM   5018  CA  ASN B 313     -28.120  -6.422 -18.478  1.00  0.770          C  
ATOM   5019  C   ASN B 313     -29.641  -6.318 -18.651  1.00  0.760          C  
ATOM   5020  O   ASN B 313     -30.191  -6.798 -19.652  1.00  0.870          O  
ATOM   5021  CB  ASN B 313     -27.791  -7.543 -17.524  1.00  1.080          C  
ATOM   5022  CG  ASN B 313     -28.387  -8.848 -17.864  1.00  1.080          C  
ATOM   5023  OD1 ASN B 313     -28.221  -9.400 -18.958  1.00  1.080          O  
ATOM   5024  ND2 ASN B 313     -29.105  -9.383 -16.909  1.00  1.080          N  
ATOM   5025  H   ASN B 313     -26.802  -5.292 -17.259  1.00  0.940          H  
ATOM   5026  HA  ASN B 313     -27.692  -6.645 -19.455  1.00  0.920          H  
ATOM   5027 1HB  ASN B 313     -26.705  -7.648 -17.442  1.00  1.300          H  
ATOM   5028 2HB  ASN B 313     -28.162  -7.276 -16.557  1.00  1.300          H  
ATOM   5029 1HD2 ASN B 313     -29.551 -10.264 -17.048  1.00  1.300          H  
ATOM   5030 2HD2 ASN B 313     -29.209  -8.903 -16.034  1.00  1.300          H  
ATOM   5031  N   LEU B 314     -30.331  -5.649 -17.711  1.00  0.890          N  
ATOM   5032  CA  LEU B 314     -31.791  -5.592 -17.749  1.00  1.100          C  
ATOM   5033  C   LEU B 314     -32.310  -4.390 -18.525  1.00  1.070          C  
ATOM   5034  O   LEU B 314     -33.513  -4.120 -18.552  1.00  1.350          O  
ATOM   5035  CB  LEU B 314     -32.360  -5.578 -16.324  1.00  1.460          C  
ATOM   5036  CG  LEU B 314     -32.035  -6.829 -15.430  1.00  1.460          C  
ATOM   5037  CD1 LEU B 314     -32.625  -6.606 -14.038  1.00  1.460          C  
ATOM   5038  CD2 LEU B 314     -32.589  -8.117 -16.058  1.00  1.460          C  
ATOM   5039  H   LEU B 314     -29.842  -5.175 -16.937  1.00  1.070          H  
ATOM   5040  HA  LEU B 314     -32.151  -6.473 -18.269  1.00  1.320          H  
ATOM   5041 1HB  LEU B 314     -31.959  -4.700 -15.816  1.00  1.750          H  
ATOM   5042 2HB  LEU B 314     -33.443  -5.477 -16.384  1.00  1.750          H  
ATOM   5043  HG  LEU B 314     -30.950  -6.921 -15.322  1.00  1.750          H  
ATOM   5044 1HD1 LEU B 314     -32.383  -7.456 -13.400  1.00  1.750          H  
ATOM   5045 2HD1 LEU B 314     -32.200  -5.697 -13.607  1.00  1.750          H  
ATOM   5046 3HD1 LEU B 314     -33.707  -6.502 -14.110  1.00  1.750          H  
ATOM   5047 1HD2 LEU B 314     -32.347  -8.961 -15.412  1.00  1.750          H  
ATOM   5048 2HD2 LEU B 314     -33.671  -8.039 -16.160  1.00  1.750          H  
ATOM   5049 3HD2 LEU B 314     -32.145  -8.289 -17.033  1.00  1.750          H  
ATOM   5050  N   VAL B 315     -31.390  -3.665 -19.130  1.00  0.920          N  
ATOM   5051  CA  VAL B 315     -31.656  -2.503 -19.948  1.00  1.060          C  
ATOM   5052  C   VAL B 315     -31.496  -2.923 -21.410  1.00  1.110          C  
ATOM   5053  O   VAL B 315     -32.322  -2.586 -22.265  1.00  1.570          O  
ATOM   5054  CB  VAL B 315     -30.668  -1.371 -19.589  1.00  1.430          C  
ATOM   5055  CG1 VAL B 315     -30.866  -0.168 -20.491  1.00  1.430          C  
ATOM   5056  CG2 VAL B 315     -30.851  -1.010 -18.110  1.00  1.430          C  
ATOM   5057  H   VAL B 315     -30.420  -3.953 -19.046  1.00  1.100          H  
ATOM   5058  HA  VAL B 315     -32.678  -2.165 -19.777  1.00  1.270          H  
ATOM   5059  HB  VAL B 315     -29.657  -1.716 -19.759  1.00  1.710          H  
ATOM   5060 1HG1 VAL B 315     -30.144   0.603 -20.225  1.00  1.710          H  
ATOM   5061 2HG1 VAL B 315     -30.711  -0.456 -21.525  1.00  1.710          H  
ATOM   5062 3HG1 VAL B 315     -31.876   0.220 -20.366  1.00  1.710          H  
ATOM   5063 1HG2 VAL B 315     -30.146  -0.228 -17.835  1.00  1.710          H  
ATOM   5064 2HG2 VAL B 315     -31.868  -0.662 -17.948  1.00  1.710          H  
ATOM   5065 3HG2 VAL B 315     -30.667  -1.894 -17.492  1.00  1.710          H  
ATOM   5066  N   MET B 316     -30.385  -3.608 -21.684  1.00  1.240          N  
ATOM   5067  CA  MET B 316     -30.018  -4.067 -23.014  1.00  1.620          C  
ATOM   5068  C   MET B 316     -30.770  -5.304 -23.524  1.00  1.600          C  
ATOM   5069  O   MET B 316     -31.119  -5.355 -24.697  1.00  1.940          O  
ATOM   5070  CB  MET B 316     -28.547  -4.448 -23.039  1.00  2.120          C  
ATOM   5071  CG  MET B 316     -27.556  -3.334 -22.888  1.00  2.120          C  
ATOM   5072  SD  MET B 316     -25.870  -3.897 -23.198  1.00  2.120          S  
ATOM   5073  CE  MET B 316     -25.500  -4.971 -21.829  1.00  2.120          C  
ATOM   5074  H   MET B 316     -29.752  -3.805 -20.916  1.00  1.490          H  
ATOM   5075  HA  MET B 316     -30.199  -3.254 -23.712  1.00  1.940          H  
ATOM   5076 1HB  MET B 316     -28.370  -5.162 -22.245  1.00  2.540          H  
ATOM   5077 2HB  MET B 316     -28.336  -4.940 -23.981  1.00  2.540          H  
ATOM   5078 1HG  MET B 316     -27.796  -2.540 -23.590  1.00  2.540          H  
ATOM   5079 2HG  MET B 316     -27.611  -2.923 -21.880  1.00  2.540          H  
ATOM   5080 1HE  MET B 316     -24.497  -5.349 -21.959  1.00  2.540          H  
ATOM   5081 2HE  MET B 316     -25.564  -4.432 -20.905  1.00  2.540          H  
ATOM   5082 3HE  MET B 316     -26.194  -5.804 -21.807  1.00  2.540          H  
ATOM   5083  N   SER B 317     -31.023  -6.315 -22.668  1.00  1.360          N  
ATOM   5084  CA  SER B 317     -31.574  -7.593 -23.159  1.00  1.460          C  
ATOM   5085  C   SER B 317     -30.608  -8.150 -24.215  1.00  1.030          C  
ATOM   5086  O   SER B 317     -30.988  -8.549 -25.318  1.00  1.410          O  
ATOM   5087  CB  SER B 317     -32.990  -7.459 -23.727  1.00  2.000          C  
ATOM   5088  OG  SER B 317     -33.907  -7.021 -22.751  1.00  2.000          O  
ATOM   5089  H   SER B 317     -30.772  -6.259 -21.678  1.00  1.630          H  
ATOM   5090  HA  SER B 317     -31.609  -8.298 -22.327  1.00  1.750          H  
ATOM   5091 1HB  SER B 317     -33.007  -6.783 -24.571  1.00  2.400          H  
ATOM   5092 2HB  SER B 317     -33.306  -8.432 -24.101  1.00  2.400          H  
ATOM   5093  HG  SER B 317     -34.749  -6.937 -23.202  1.00  2.400          H  
ATOM   5094  N   GLU B 318     -29.338  -8.147 -23.823  1.00  1.450          N  
ATOM   5095  CA  GLU B 318     -28.167  -8.576 -24.579  1.00  1.730          C  
ATOM   5096  C   GLU B 318     -27.966 -10.088 -24.578  1.00  1.210          C  
ATOM   5097  O   GLU B 318     -28.364 -10.789 -23.640  1.00  1.440          O  
ATOM   5098  CB  GLU B 318     -26.930  -7.875 -23.970  1.00  2.310          C  
ATOM   5099  CG  GLU B 318     -25.557  -8.206 -24.559  1.00  2.310          C  
ATOM   5100  CD  GLU B 318     -25.428  -7.804 -25.962  1.00  2.310          C  
ATOM   5101  OE1 GLU B 318     -24.725  -6.873 -26.215  1.00  2.310          O  
ATOM   5102  OE2 GLU B 318     -26.060  -8.425 -26.804  1.00  2.310          O  
ATOM   5103  H   GLU B 318     -29.192  -7.819 -22.882  1.00  1.740          H  
ATOM   5104  HA  GLU B 318     -28.291  -8.249 -25.612  1.00  2.080          H  
ATOM   5105 1HB  GLU B 318     -27.047  -6.809 -24.082  1.00  2.770          H  
ATOM   5106 2HB  GLU B 318     -26.888  -8.086 -22.901  1.00  2.770          H  
ATOM   5107 1HG  GLU B 318     -24.817  -7.643 -23.987  1.00  2.770          H  
ATOM   5108 2HG  GLU B 318     -25.309  -9.248 -24.438  1.00  2.770          H  
ATOM   5109  N   ASN B 319     -27.275 -10.597 -25.600  1.00  1.080          N  
ATOM   5110  CA  ASN B 319     -26.887 -12.012 -25.637  1.00  1.190          C  
ATOM   5111  C   ASN B 319     -25.619 -12.105 -24.785  1.00  1.250          C  
ATOM   5112  O   ASN B 319     -24.492 -12.195 -25.288  1.00  1.470          O  
ATOM   5113  CB  ASN B 319     -26.664 -12.525 -27.061  1.00  1.620          C  
ATOM   5114  CG  ASN B 319     -26.528 -14.047 -27.135  1.00  1.620          C  
ATOM   5115  OD1 ASN B 319     -26.872 -14.722 -26.156  1.00  1.620          O  
ATOM   5116  ND2 ASN B 319     -26.065 -14.609 -28.246  1.00  1.620          N  
ATOM   5117  H   ASN B 319     -26.959  -9.946 -26.326  1.00  1.300          H  
ATOM   5118  HA  ASN B 319     -27.660 -12.612 -25.156  1.00  1.430          H  
ATOM   5119 1HB  ASN B 319     -27.482 -12.205 -27.708  1.00  1.950          H  
ATOM   5120 2HB  ASN B 319     -25.765 -12.092 -27.441  1.00  1.950          H  
ATOM   5121 1HD2 ASN B 319     -25.981 -15.604 -28.291  1.00  1.950          H  
ATOM   5122 2HD2 ASN B 319     -25.774 -14.074 -29.070  1.00  1.950          H  
ATOM   5123  N   ARG B 320     -25.841 -11.978 -23.485  1.00  1.180          N  
ATOM   5124  CA  ARG B 320     -24.809 -11.881 -22.477  1.00  1.260          C  
ATOM   5125  C   ARG B 320     -24.116 -13.192 -22.123  1.00  0.980          C  
ATOM   5126  O   ARG B 320     -24.760 -14.203 -21.823  1.00  0.940          O  
ATOM   5127  CB  ARG B 320     -25.412 -11.281 -21.221  1.00  1.730          C  
ATOM   5128  CG  ARG B 320     -24.445 -11.053 -20.080  1.00  1.730          C  
ATOM   5129  CD  ARG B 320     -25.085 -10.374 -18.943  1.00  1.730          C  
ATOM   5130  NE  ARG B 320     -26.212 -11.159 -18.447  1.00  1.730          N  
ATOM   5131  CZ  ARG B 320     -26.151 -12.188 -17.567  1.00  1.730          C  
ATOM   5132  NH1 ARG B 320     -24.997 -12.581 -17.066  1.00  1.730          N  
ATOM   5133  NH2 ARG B 320     -27.264 -12.811 -17.209  1.00  1.730          N  
ATOM   5134  H   ARG B 320     -26.825 -11.889 -23.215  1.00  1.420          H  
ATOM   5135  HA  ARG B 320     -24.064 -11.188 -22.847  1.00  1.510          H  
ATOM   5136 1HB  ARG B 320     -25.869 -10.323 -21.466  1.00  2.080          H  
ATOM   5137 2HB  ARG B 320     -26.205 -11.936 -20.866  1.00  2.080          H  
ATOM   5138 1HG  ARG B 320     -24.079 -12.003 -19.728  1.00  2.080          H  
ATOM   5139 2HG  ARG B 320     -23.606 -10.442 -20.425  1.00  2.080          H  
ATOM   5140 1HD  ARG B 320     -24.371 -10.218 -18.133  1.00  2.080          H  
ATOM   5141 2HD  ARG B 320     -25.464  -9.407 -19.271  1.00  2.080          H  
ATOM   5142  HE  ARG B 320     -27.131 -10.872 -18.795  1.00  2.080          H  
ATOM   5143 1HH1 ARG B 320     -24.140 -12.114 -17.333  1.00  2.080          H  
ATOM   5144 2HH1 ARG B 320     -24.965 -13.352 -16.416  1.00  2.080          H  
ATOM   5145 1HH2 ARG B 320     -28.153 -12.532 -17.601  1.00  2.080          H  
ATOM   5146 2HH2 ARG B 320     -27.226 -13.579 -16.556  1.00  2.080          H  
ATOM   5147  N   SER B 321     -22.789 -13.143 -22.119  1.00  0.970          N  
ATOM   5148  CA  SER B 321     -21.932 -14.253 -21.728  1.00  0.860          C  
ATOM   5149  C   SER B 321     -21.763 -14.305 -20.219  1.00  0.970          C  
ATOM   5150  O   SER B 321     -22.041 -13.336 -19.514  1.00  1.130          O  
ATOM   5151  CB  SER B 321     -20.566 -14.105 -22.358  1.00  1.250          C  
ATOM   5152  OG  SER B 321     -19.910 -13.002 -21.832  1.00  1.250          O  
ATOM   5153  H   SER B 321     -22.354 -12.266 -22.417  1.00  1.160          H  
ATOM   5154  HA  SER B 321     -22.391 -15.183 -22.063  1.00  1.030          H  
ATOM   5155 1HB  SER B 321     -19.977 -15.004 -22.190  1.00  1.500          H  
ATOM   5156 2HB  SER B 321     -20.670 -13.980 -23.402  1.00  1.500          H  
ATOM   5157  HG  SER B 321     -19.070 -12.947 -22.294  1.00  1.500          H  
ATOM   5158  N   THR B 322     -21.232 -15.413 -19.709  1.00  1.060          N  
ATOM   5159  CA  THR B 322     -20.938 -15.501 -18.283  1.00  1.210          C  
ATOM   5160  C   THR B 322     -19.473 -15.174 -18.030  1.00  1.170          C  
ATOM   5161  O   THR B 322     -19.047 -15.019 -16.882  1.00  1.670          O  
ATOM   5162  CB  THR B 322     -21.242 -16.907 -17.754  1.00  1.630          C  
ATOM   5163  OG1 THR B 322     -20.398 -17.858 -18.426  1.00  1.630          O  
ATOM   5164  CG2 THR B 322     -22.700 -17.241 -18.027  1.00  1.630          C  
ATOM   5165  H   THR B 322     -21.046 -16.213 -20.298  1.00  1.270          H  
ATOM   5166  HA  THR B 322     -21.548 -14.774 -17.747  1.00  1.450          H  
ATOM   5167  HB  THR B 322     -21.051 -16.950 -16.682  1.00  1.960          H  
ATOM   5168  HG1 THR B 322     -19.501 -17.808 -18.059  1.00  1.960          H  
ATOM   5169 1HG2 THR B 322     -22.916 -18.241 -17.654  1.00  1.960          H  
ATOM   5170 2HG2 THR B 322     -23.335 -16.517 -17.518  1.00  1.960          H  
ATOM   5171 3HG2 THR B 322     -22.897 -17.205 -19.095  1.00  1.960          H  
ATOM   5172  N   ALA B 323     -18.713 -15.144 -19.122  1.00  0.720          N  
ATOM   5173  CA  ALA B 323     -17.284 -14.886 -19.141  1.00  0.680          C  
ATOM   5174  C   ALA B 323     -16.963 -13.488 -18.667  1.00  0.640          C  
ATOM   5175  O   ALA B 323     -17.620 -12.523 -19.057  1.00  0.680          O  
ATOM   5176  CB  ALA B 323     -16.738 -15.058 -20.548  1.00  0.970          C  
ATOM   5177  H   ALA B 323     -19.189 -15.298 -19.992  1.00  0.860          H  
ATOM   5178  HA  ALA B 323     -16.801 -15.597 -18.470  1.00  0.820          H  
ATOM   5179 1HB  ALA B 323     -15.659 -14.878 -20.541  1.00  1.160          H  
ATOM   5180 2HB  ALA B 323     -16.937 -16.069 -20.895  1.00  1.160          H  
ATOM   5181 3HB  ALA B 323     -17.216 -14.342 -21.211  1.00  1.160          H  
ATOM   5182  N   LYS B 324     -15.870 -13.357 -17.932  1.00  0.680          N  
ATOM   5183  CA  LYS B 324     -15.418 -12.057 -17.465  1.00  0.630          C  
ATOM   5184  C   LYS B 324     -15.105 -11.136 -18.628  1.00  0.560          C  
ATOM   5185  O   LYS B 324     -15.489  -9.964 -18.641  1.00  0.570          O  
ATOM   5186  CB  LYS B 324     -14.175 -12.261 -16.619  1.00  0.900          C  
ATOM   5187  CG  LYS B 324     -14.463 -12.932 -15.311  1.00  0.900          C  
ATOM   5188  CD  LYS B 324     -13.211 -13.167 -14.536  1.00  0.900          C  
ATOM   5189  CE  LYS B 324     -13.493 -13.884 -13.232  1.00  0.900          C  
ATOM   5190  NZ  LYS B 324     -13.963 -15.309 -13.444  1.00  0.900          N  
ATOM   5191  H   LYS B 324     -15.384 -14.213 -17.638  1.00  0.820          H  
ATOM   5192  HA  LYS B 324     -16.199 -11.605 -16.865  1.00  0.760          H  
ATOM   5193 1HB  LYS B 324     -13.462 -12.886 -17.162  1.00  1.080          H  
ATOM   5194 2HB  LYS B 324     -13.701 -11.313 -16.430  1.00  1.080          H  
ATOM   5195 1HG  LYS B 324     -15.130 -12.295 -14.727  1.00  1.080          H  
ATOM   5196 2HG  LYS B 324     -14.962 -13.878 -15.494  1.00  1.080          H  
ATOM   5197 1HD  LYS B 324     -12.538 -13.785 -15.136  1.00  1.080          H  
ATOM   5198 2HD  LYS B 324     -12.720 -12.219 -14.322  1.00  1.080          H  
ATOM   5199 1HE  LYS B 324     -12.583 -13.903 -12.648  1.00  1.080          H  
ATOM   5200 2HE  LYS B 324     -14.255 -13.338 -12.674  1.00  1.080          H  
ATOM   5201 1HZ  LYS B 324     -14.111 -15.711 -12.527  1.00  1.080          H  
ATOM   5202 2HZ  LYS B 324     -14.831 -15.329 -13.964  1.00  1.080          H  
ATOM   5203 3HZ  LYS B 324     -13.232 -15.863 -13.977  1.00  1.080          H  
ATOM   5204  N   VAL B 325     -14.443 -11.698 -19.629  1.00  0.520          N  
ATOM   5205  CA  VAL B 325     -14.043 -10.987 -20.830  1.00  0.480          C  
ATOM   5206  C   VAL B 325     -14.394 -11.801 -22.072  1.00  0.510          C  
ATOM   5207  O   VAL B 325     -14.257 -13.025 -22.058  1.00  0.520          O  
ATOM   5208  CB  VAL B 325     -12.526 -10.680 -20.752  1.00  0.690          C  
ATOM   5209  CG1 VAL B 325     -11.707 -11.975 -20.651  1.00  0.690          C  
ATOM   5210  CG2 VAL B 325     -12.089  -9.899 -21.959  1.00  0.690          C  
ATOM   5211  H   VAL B 325     -14.190 -12.670 -19.528  1.00  0.620          H  
ATOM   5212  HA  VAL B 325     -14.582 -10.043 -20.877  1.00  0.580          H  
ATOM   5213  HB  VAL B 325     -12.332 -10.094 -19.849  1.00  0.830          H  
ATOM   5214 1HG1 VAL B 325     -10.647 -11.725 -20.577  1.00  0.830          H  
ATOM   5215 2HG1 VAL B 325     -12.003 -12.535 -19.765  1.00  0.830          H  
ATOM   5216 3HG1 VAL B 325     -11.860 -12.595 -21.533  1.00  0.830          H  
ATOM   5217 1HG2 VAL B 325     -11.039  -9.714 -21.856  1.00  0.830          H  
ATOM   5218 2HG2 VAL B 325     -12.253 -10.473 -22.864  1.00  0.830          H  
ATOM   5219 3HG2 VAL B 325     -12.641  -8.957 -22.018  1.00  0.830          H  
ATOM   5220  N   THR B 326     -14.827 -11.137 -23.148  1.00  0.530          N  
ATOM   5221  CA  THR B 326     -15.094 -11.866 -24.393  1.00  0.590          C  
ATOM   5222  C   THR B 326     -14.974 -11.000 -25.653  1.00  0.540          C  
ATOM   5223  O   THR B 326     -15.176  -9.775 -25.631  1.00  0.480          O  
ATOM   5224  CB  THR B 326     -16.463 -12.572 -24.362  1.00  0.800          C  
ATOM   5225  OG1 THR B 326     -16.594 -13.373 -25.539  1.00  0.800          O  
ATOM   5226  CG2 THR B 326     -17.592 -11.566 -24.317  1.00  0.800          C  
ATOM   5227  H   THR B 326     -14.946 -10.120 -23.087  1.00  0.640          H  
ATOM   5228  HA  THR B 326     -14.344 -12.652 -24.482  1.00  0.710          H  
ATOM   5229  HB  THR B 326     -16.514 -13.214 -23.483  1.00  0.960          H  
ATOM   5230  HG1 THR B 326     -17.324 -13.987 -25.430  1.00  0.960          H  
ATOM   5231 1HG2 THR B 326     -18.548 -12.088 -24.295  1.00  0.960          H  
ATOM   5232 2HG2 THR B 326     -17.484 -10.958 -23.435  1.00  0.960          H  
ATOM   5233 3HG2 THR B 326     -17.552 -10.929 -25.198  1.00  0.960          H  
ATOM   5234  N   VAL B 327     -14.626 -11.657 -26.764  1.00  0.600          N  
ATOM   5235  CA  VAL B 327     -14.452 -10.976 -28.047  1.00  0.620          C  
ATOM   5236  C   VAL B 327     -15.313 -11.473 -29.197  1.00  0.730          C  
ATOM   5237  O   VAL B 327     -15.359 -12.667 -29.497  1.00  0.810          O  
ATOM   5238  CB  VAL B 327     -12.958 -11.058 -28.483  1.00  0.860          C  
ATOM   5239  CG1 VAL B 327     -12.459 -12.501 -28.538  1.00  0.860          C  
ATOM   5240  CG2 VAL B 327     -12.784 -10.382 -29.892  1.00  0.860          C  
ATOM   5241  H   VAL B 327     -14.518 -12.663 -26.701  1.00  0.720          H  
ATOM   5242  HA  VAL B 327     -14.701  -9.925 -27.899  1.00  0.740          H  
ATOM   5243  HB  VAL B 327     -12.354 -10.557 -27.741  1.00  1.030          H  
ATOM   5244 1HG1 VAL B 327     -11.408 -12.502 -28.821  1.00  1.030          H  
ATOM   5245 2HG1 VAL B 327     -12.564 -12.963 -27.561  1.00  1.030          H  
ATOM   5246 3HG1 VAL B 327     -13.017 -13.079 -29.268  1.00  1.030          H  
ATOM   5247 1HG2 VAL B 327     -11.736 -10.413 -30.176  1.00  1.030          H  
ATOM   5248 2HG2 VAL B 327     -13.360 -10.905 -30.654  1.00  1.030          H  
ATOM   5249 3HG2 VAL B 327     -13.112  -9.345 -29.869  1.00  1.030          H  
ATOM   5250  N   ALA B 328     -15.947 -10.523 -29.877  1.00  0.770          N  
ATOM   5251  CA  ALA B 328     -16.719 -10.799 -31.073  1.00  0.950          C  
ATOM   5252  C   ALA B 328     -16.114  -9.997 -32.216  1.00  0.770          C  
ATOM   5253  O   ALA B 328     -16.176  -8.765 -32.210  1.00  0.860          O  
ATOM   5254  CB  ALA B 328     -18.176 -10.443 -30.875  1.00  1.260          C  
ATOM   5255  H   ALA B 328     -15.868  -9.553 -29.547  1.00  0.920          H  
ATOM   5256  HA  ALA B 328     -16.632 -11.860 -31.310  1.00  1.140          H  
ATOM   5257 1HB  ALA B 328     -18.738 -10.654 -31.785  1.00  1.510          H  
ATOM   5258 2HB  ALA B 328     -18.592 -11.020 -30.042  1.00  1.510          H  
ATOM   5259 3HB  ALA B 328     -18.232  -9.399 -30.655  1.00  1.510          H  
ATOM   5260  N   ASN B 329     -15.516 -10.659 -33.196  1.00  0.730          N  
ATOM   5261  CA  ASN B 329     -14.871  -9.928 -34.284  1.00  0.750          C  
ATOM   5262  C   ASN B 329     -13.897  -8.857 -33.743  1.00  0.680          C  
ATOM   5263  O   ASN B 329     -12.836  -9.200 -33.222  1.00  0.750          O  
ATOM   5264  CB  ASN B 329     -15.931  -9.345 -35.202  1.00  1.040          C  
ATOM   5265  CG  ASN B 329     -16.757 -10.426 -35.836  1.00  1.040          C  
ATOM   5266  OD1 ASN B 329     -16.279 -11.547 -36.058  1.00  1.040          O  
ATOM   5267  ND2 ASN B 329     -17.993 -10.122 -36.125  1.00  1.040          N  
ATOM   5268  H   ASN B 329     -15.490 -11.672 -33.183  1.00  0.880          H  
ATOM   5269  HA  ASN B 329     -14.274 -10.634 -34.863  1.00  0.900          H  
ATOM   5270 1HB  ASN B 329     -16.598  -8.678 -34.658  1.00  1.250          H  
ATOM   5271 2HB  ASN B 329     -15.452  -8.765 -35.993  1.00  1.250          H  
ATOM   5272 1HD2 ASN B 329     -18.593 -10.806 -36.546  1.00  1.250          H  
ATOM   5273 2HD2 ASN B 329     -18.350  -9.209 -35.925  1.00  1.250          H  
ATOM   5274  N   LYS B 330     -14.213  -7.569 -33.966  1.00  0.610          N  
ATOM   5275  CA  LYS B 330     -13.373  -6.431 -33.560  1.00  0.590          C  
ATOM   5276  C   LYS B 330     -13.864  -5.711 -32.293  1.00  0.510          C  
ATOM   5277  O   LYS B 330     -13.339  -4.644 -31.938  1.00  0.430          O  
ATOM   5278  CB  LYS B 330     -13.292  -5.394 -34.698  1.00  0.830          C  
ATOM   5279  CG  LYS B 330     -12.590  -5.819 -35.993  1.00  0.830          C  
ATOM   5280  CD  LYS B 330     -11.087  -5.957 -35.767  1.00  0.830          C  
ATOM   5281  CE  LYS B 330     -10.292  -6.075 -37.057  1.00  0.830          C  
ATOM   5282  NZ  LYS B 330     -10.541  -7.354 -37.777  1.00  0.830          N  
ATOM   5283  H   LYS B 330     -15.100  -7.370 -34.401  1.00  0.730          H  
ATOM   5284  HA  LYS B 330     -12.374  -6.809 -33.347  1.00  0.710          H  
ATOM   5285 1HB  LYS B 330     -14.301  -5.086 -34.968  1.00  1.000          H  
ATOM   5286 2HB  LYS B 330     -12.781  -4.503 -34.341  1.00  1.000          H  
ATOM   5287 1HG  LYS B 330     -12.999  -6.769 -36.328  1.00  1.000          H  
ATOM   5288 2HG  LYS B 330     -12.770  -5.062 -36.763  1.00  1.000          H  
ATOM   5289 1HD  LYS B 330     -10.737  -5.069 -35.237  1.00  1.000          H  
ATOM   5290 2HD  LYS B 330     -10.882  -6.833 -35.157  1.00  1.000          H  
ATOM   5291 1HE  LYS B 330     -10.555  -5.245 -37.711  1.00  1.000          H  
ATOM   5292 2HE  LYS B 330      -9.230  -6.007 -36.812  1.00  1.000          H  
ATOM   5293 1HZ  LYS B 330      -9.981  -7.375 -38.619  1.00  1.000          H  
ATOM   5294 2HZ  LYS B 330     -10.288  -8.133 -37.182  1.00  1.000          H  
ATOM   5295 3HZ  LYS B 330     -11.515  -7.419 -38.022  1.00  1.000          H  
ATOM   5296  N   LEU B 331     -14.893  -6.250 -31.639  1.00  0.570          N  
ATOM   5297  CA  LEU B 331     -15.439  -5.590 -30.461  1.00  0.550          C  
ATOM   5298  C   LEU B 331     -15.250  -6.429 -29.179  1.00  0.520          C  
ATOM   5299  O   LEU B 331     -15.672  -7.593 -29.081  1.00  0.630          O  
ATOM   5300  CB  LEU B 331     -16.920  -5.236 -30.743  1.00  0.780          C  
ATOM   5301  CG  LEU B 331     -17.724  -4.480 -29.639  1.00  0.780          C  
ATOM   5302  CD1 LEU B 331     -17.101  -3.181 -29.439  1.00  0.780          C  
ATOM   5303  CD2 LEU B 331     -19.145  -4.237 -30.119  1.00  0.780          C  
ATOM   5304  H   LEU B 331     -15.294  -7.136 -31.959  1.00  0.680          H  
ATOM   5305  HA  LEU B 331     -14.890  -4.663 -30.323  1.00  0.660          H  
ATOM   5306 1HB  LEU B 331     -16.942  -4.618 -31.638  1.00  0.930          H  
ATOM   5307 2HB  LEU B 331     -17.451  -6.165 -30.971  1.00  0.930          H  
ATOM   5308  HG  LEU B 331     -17.716  -5.037 -28.704  1.00  0.930          H  
ATOM   5309 1HD1 LEU B 331     -17.587  -2.618 -28.738  1.00  0.930          H  
ATOM   5310 2HD1 LEU B 331     -16.116  -3.307 -29.118  1.00  0.930          H  
ATOM   5311 3HD1 LEU B 331     -17.140  -2.668 -30.377  1.00  0.930          H  
ATOM   5312 1HD2 LEU B 331     -19.701  -3.685 -29.386  1.00  0.930          H  
ATOM   5313 2HD2 LEU B 331     -19.099  -3.675 -31.032  1.00  0.930          H  
ATOM   5314 3HD2 LEU B 331     -19.637  -5.151 -30.307  1.00  0.930          H  
ATOM   5315  N   ILE B 332     -14.587  -5.821 -28.190  1.00  0.420          N  
ATOM   5316  CA  ILE B 332     -14.284  -6.518 -26.934  1.00  0.390          C  
ATOM   5317  C   ILE B 332     -14.904  -5.865 -25.715  1.00  0.330          C  
ATOM   5318  O   ILE B 332     -14.799  -4.647 -25.521  1.00  0.290          O  
ATOM   5319  CB  ILE B 332     -12.761  -6.707 -26.712  1.00  0.560          C  
ATOM   5320  CG1 ILE B 332     -12.213  -7.554 -27.837  1.00  0.560          C  
ATOM   5321  CG2 ILE B 332     -12.457  -7.300 -25.322  1.00  0.560          C  
ATOM   5322  CD1 ILE B 332     -10.700  -7.818 -27.870  1.00  0.560          C  
ATOM   5323  H   ILE B 332     -14.296  -4.845 -28.345  1.00  0.500          H  
ATOM   5324  HA  ILE B 332     -14.710  -7.516 -26.997  1.00  0.470          H  
ATOM   5325  HB  ILE B 332     -12.302  -5.792 -26.791  1.00  0.670          H  
ATOM   5326 1HG1 ILE B 332     -12.731  -8.451 -27.792  1.00  0.670          H  
ATOM   5327 2HG1 ILE B 332     -12.464  -7.064 -28.773  1.00  0.670          H  
ATOM   5328 1HG2 ILE B 332     -11.399  -7.390 -25.192  1.00  0.670          H  
ATOM   5329 2HG2 ILE B 332     -12.831  -6.656 -24.547  1.00  0.670          H  
ATOM   5330 3HG2 ILE B 332     -12.927  -8.286 -25.228  1.00  0.670          H  
ATOM   5331 1HD1 ILE B 332     -10.466  -8.434 -28.739  1.00  0.670          H  
ATOM   5332 2HD1 ILE B 332     -10.149  -6.918 -27.933  1.00  0.670          H  
ATOM   5333 3HD1 ILE B 332     -10.404  -8.344 -26.995  1.00  0.670          H  
ATOM   5334  N   THR B 333     -15.546  -6.701 -24.897  1.00  0.340          N  
ATOM   5335  CA  THR B 333     -16.168  -6.230 -23.669  1.00  0.320          C  
ATOM   5336  C   THR B 333     -15.720  -7.012 -22.434  1.00  0.340          C  
ATOM   5337  O   THR B 333     -15.212  -8.142 -22.523  1.00  0.370          O  
ATOM   5338  CB  THR B 333     -17.711  -6.285 -23.758  1.00  0.460          C  
ATOM   5339  OG1 THR B 333     -18.139  -7.667 -23.915  1.00  0.460          O  
ATOM   5340  CG2 THR B 333     -18.207  -5.419 -24.952  1.00  0.460          C  
ATOM   5341  H   THR B 333     -15.576  -7.697 -25.151  1.00  0.410          H  
ATOM   5342  HA  THR B 333     -15.893  -5.198 -23.529  1.00  0.380          H  
ATOM   5343  HB  THR B 333     -18.140  -5.891 -22.830  1.00  0.550          H  
ATOM   5344  HG1 THR B 333     -17.998  -8.147 -23.062  1.00  0.550          H  
ATOM   5345 1HG2 THR B 333     -19.294  -5.452 -25.002  1.00  0.550          H  
ATOM   5346 2HG2 THR B 333     -17.880  -4.389 -24.802  1.00  0.550          H  
ATOM   5347 3HG2 THR B 333     -17.793  -5.793 -25.880  1.00  0.550          H  
ATOM   5348  N   ALA B 334     -15.982  -6.421 -21.264  1.00  0.330          N  
ATOM   5349  CA  ALA B 334     -15.748  -7.097 -19.980  1.00  0.350          C  
ATOM   5350  C   ALA B 334     -16.813  -6.722 -18.955  1.00  0.360          C  
ATOM   5351  O   ALA B 334     -17.379  -5.625 -18.998  1.00  0.350          O  
ATOM   5352  CB  ALA B 334     -14.376  -6.796 -19.445  1.00  0.480          C  
ATOM   5353  H   ALA B 334     -16.320  -5.453 -21.300  1.00  0.400          H  
ATOM   5354  HA  ALA B 334     -15.814  -8.161 -20.141  1.00  0.420          H  
ATOM   5355 1HB  ALA B 334     -14.231  -7.332 -18.530  1.00  0.580          H  
ATOM   5356 2HB  ALA B 334     -13.671  -7.131 -20.153  1.00  0.580          H  
ATOM   5357 3HB  ALA B 334     -14.263  -5.754 -19.267  1.00  0.580          H  
ATOM   5358  N   ARG B 335     -17.068  -7.654 -18.027  1.00  0.410          N  
ATOM   5359  CA  ARG B 335     -18.099  -7.500 -17.001  1.00  0.450          C  
ATOM   5360  C   ARG B 335     -17.891  -6.372 -15.982  1.00  0.470          C  
ATOM   5361  O   ARG B 335     -18.847  -5.685 -15.640  1.00  0.500          O  
ATOM   5362  CB  ARG B 335     -18.268  -8.809 -16.250  1.00  0.610          C  
ATOM   5363  CG  ARG B 335     -18.857  -9.939 -17.070  1.00  0.610          C  
ATOM   5364  CD  ARG B 335     -19.130 -11.181 -16.280  1.00  0.610          C  
ATOM   5365  NE  ARG B 335     -20.213 -10.992 -15.333  1.00  0.610          N  
ATOM   5366  CZ  ARG B 335     -20.524 -11.841 -14.325  1.00  0.610          C  
ATOM   5367  NH1 ARG B 335     -19.829 -12.948 -14.144  1.00  0.610          N  
ATOM   5368  NH2 ARG B 335     -21.535 -11.560 -13.518  1.00  0.610          N  
ATOM   5369  H   ARG B 335     -16.532  -8.529 -18.080  1.00  0.490          H  
ATOM   5370  HA  ARG B 335     -19.034  -7.302 -17.521  1.00  0.540          H  
ATOM   5371 1HB  ARG B 335     -17.310  -9.137 -15.843  1.00  0.740          H  
ATOM   5372 2HB  ARG B 335     -18.934  -8.652 -15.447  1.00  0.740          H  
ATOM   5373 1HG  ARG B 335     -19.786  -9.615 -17.532  1.00  0.740          H  
ATOM   5374 2HG  ARG B 335     -18.144 -10.213 -17.838  1.00  0.740          H  
ATOM   5375 1HD  ARG B 335     -19.404 -11.990 -16.967  1.00  0.740          H  
ATOM   5376 2HD  ARG B 335     -18.238 -11.460 -15.730  1.00  0.740          H  
ATOM   5377  HE  ARG B 335     -20.784 -10.158 -15.447  1.00  0.740          H  
ATOM   5378 1HH1 ARG B 335     -19.061 -13.183 -14.763  1.00  0.740          H  
ATOM   5379 2HH1 ARG B 335     -20.069 -13.578 -13.391  1.00  0.740          H  
ATOM   5380 1HH2 ARG B 335     -22.069 -10.715 -13.656  1.00  0.740          H  
ATOM   5381 2HH2 ARG B 335     -21.772 -12.189 -12.762  1.00  0.740          H  
ATOM   5382  N   SER B 336     -16.675  -6.195 -15.465  1.00  0.500          N  
ATOM   5383  CA  SER B 336     -16.402  -5.110 -14.503  1.00  0.590          C  
ATOM   5384  C   SER B 336     -14.937  -4.862 -14.206  1.00  0.600          C  
ATOM   5385  O   SER B 336     -14.051  -5.561 -14.699  1.00  0.610          O  
ATOM   5386  CB  SER B 336     -17.109  -5.282 -13.190  1.00  0.790          C  
ATOM   5387  OG  SER B 336     -16.957  -4.122 -12.414  1.00  0.790          O  
ATOM   5388  H   SER B 336     -15.930  -6.807 -15.760  1.00  0.600          H  
ATOM   5389  HA  SER B 336     -16.773  -4.197 -14.932  1.00  0.710          H  
ATOM   5390 1HB  SER B 336     -18.139  -5.461 -13.340  1.00  0.950          H  
ATOM   5391 2HB  SER B 336     -16.699  -6.121 -12.673  1.00  0.950          H  
ATOM   5392  HG  SER B 336     -17.575  -4.216 -11.683  1.00  0.950          H  
ATOM   5393  N   ALA B 337     -14.703  -3.930 -13.283  1.00  0.670          N  
ATOM   5394  CA  ALA B 337     -13.368  -3.504 -12.862  1.00  0.690          C  
ATOM   5395  C   ALA B 337     -12.504  -4.651 -12.356  1.00  0.670          C  
ATOM   5396  O   ALA B 337     -11.306  -4.686 -12.665  1.00  0.710          O  
ATOM   5397  CB  ALA B 337     -13.485  -2.459 -11.766  1.00  0.960          C  
ATOM   5398  H   ALA B 337     -15.517  -3.440 -12.924  1.00  0.800          H  
ATOM   5399  HA  ALA B 337     -12.877  -3.060 -13.718  1.00  0.830          H  
ATOM   5400 1HB  ALA B 337     -12.497  -2.116 -11.482  1.00  1.150          H  
ATOM   5401 2HB  ALA B 337     -14.071  -1.623 -12.138  1.00  1.150          H  
ATOM   5402 3HB  ALA B 337     -13.979  -2.896 -10.909  1.00  1.150          H  
ATOM   5403  N   GLY B 338     -13.094  -5.646 -11.680  1.00  0.660          N  
ATOM   5404  CA  GLY B 338     -12.348  -6.775 -11.130  1.00  0.730          C  
ATOM   5405  C   GLY B 338     -11.593  -7.555 -12.210  1.00  0.720          C  
ATOM   5406  O   GLY B 338     -10.659  -8.307 -11.917  1.00  0.830          O  
ATOM   5407  H   GLY B 338     -14.098  -5.640 -11.480  1.00  0.790          H  
ATOM   5408 1HA  GLY B 338     -11.651  -6.418 -10.376  1.00  0.880          H  
ATOM   5409 2HA  GLY B 338     -13.047  -7.443 -10.621  1.00  0.880          H  
ATOM   5410  N   CYS B 339     -12.003  -7.394 -13.471  1.00  0.660          N  
ATOM   5411  CA  CYS B 339     -11.364  -8.066 -14.585  1.00  0.730          C  
ATOM   5412  C   CYS B 339     -10.852  -7.075 -15.637  1.00  0.650          C  
ATOM   5413  O   CYS B 339     -10.588  -7.465 -16.778  1.00  0.640          O  
ATOM   5414  CB  CYS B 339     -12.331  -9.064 -15.221  1.00  0.990          C  
ATOM   5415  SG  CYS B 339     -13.812  -8.332 -15.932  1.00  0.990          S  
ATOM   5416  H   CYS B 339     -12.768  -6.743 -13.661  1.00  0.790          H  
ATOM   5417  HA  CYS B 339     -10.512  -8.626 -14.200  1.00  0.880          H  
ATOM   5418 1HB  CYS B 339     -11.832  -9.632 -15.992  1.00  1.190          H  
ATOM   5419 2HB  CYS B 339     -12.649  -9.766 -14.453  1.00  1.190          H  
ATOM   5420  HG  CYS B 339     -13.888  -7.289 -15.079  1.00  1.190          H  
ATOM   5421  N   ALA B 340     -10.635  -5.807 -15.254  1.00  0.630          N  
ATOM   5422  CA  ALA B 340     -10.156  -4.787 -16.198  1.00  0.600          C  
ATOM   5423  C   ALA B 340      -8.812  -5.195 -16.803  1.00  0.590          C  
ATOM   5424  O   ALA B 340      -8.528  -4.886 -17.960  1.00  0.570          O  
ATOM   5425  CB  ALA B 340     -10.048  -3.424 -15.525  1.00  0.850          C  
ATOM   5426  H   ALA B 340     -10.849  -5.529 -14.292  1.00  0.760          H  
ATOM   5427  HA  ALA B 340     -10.880  -4.713 -17.010  1.00  0.720          H  
ATOM   5428 1HB  ALA B 340      -9.723  -2.681 -16.254  1.00  1.020          H  
ATOM   5429 2HB  ALA B 340     -11.019  -3.145 -15.134  1.00  1.020          H  
ATOM   5430 3HB  ALA B 340      -9.339  -3.477 -14.714  1.00  1.020          H  
ATOM   5431  N   LEU B 341      -7.975  -5.909 -16.048  1.00  0.630          N  
ATOM   5432  CA  LEU B 341      -6.714  -6.334 -16.630  1.00  0.640          C  
ATOM   5433  C   LEU B 341      -6.869  -7.579 -17.519  1.00  0.620          C  
ATOM   5434  O   LEU B 341      -5.958  -7.867 -18.292  1.00  0.610          O  
ATOM   5435  CB  LEU B 341      -5.647  -6.596 -15.556  1.00  0.890          C  
ATOM   5436  CG  LEU B 341      -5.122  -5.355 -14.751  1.00  0.890          C  
ATOM   5437  CD1 LEU B 341      -4.202  -5.836 -13.608  1.00  0.890          C  
ATOM   5438  CD2 LEU B 341      -4.307  -4.412 -15.689  1.00  0.890          C  
ATOM   5439  H   LEU B 341      -8.207  -6.135 -15.089  1.00  0.760          H  
ATOM   5440  HA  LEU B 341      -6.359  -5.533 -17.257  1.00  0.770          H  
ATOM   5441 1HB  LEU B 341      -6.041  -7.320 -14.845  1.00  1.070          H  
ATOM   5442 2HB  LEU B 341      -4.798  -7.035 -16.050  1.00  1.070          H  
ATOM   5443  HG  LEU B 341      -5.962  -4.820 -14.326  1.00  1.070          H  
ATOM   5444 1HD1 LEU B 341      -3.840  -4.978 -13.040  1.00  1.070          H  
ATOM   5445 2HD1 LEU B 341      -4.758  -6.497 -12.941  1.00  1.070          H  
ATOM   5446 3HD1 LEU B 341      -3.354  -6.381 -14.020  1.00  1.070          H  
ATOM   5447 1HD2 LEU B 341      -3.946  -3.557 -15.115  1.00  1.070          H  
ATOM   5448 2HD2 LEU B 341      -3.457  -4.951 -16.099  1.00  1.070          H  
ATOM   5449 3HD2 LEU B 341      -4.912  -4.048 -16.508  1.00  1.070          H  
ATOM   5450  N   GLU B 342      -8.000  -8.313 -17.433  1.00  0.640          N  
ATOM   5451  CA  GLU B 342      -8.195  -9.509 -18.266  1.00  0.620          C  
ATOM   5452  C   GLU B 342      -8.562  -8.977 -19.636  1.00  0.570          C  
ATOM   5453  O   GLU B 342      -8.146  -9.487 -20.686  1.00  0.580          O  
ATOM   5454  CB  GLU B 342      -9.353 -10.366 -17.745  1.00  0.880          C  
ATOM   5455  CG  GLU B 342      -9.161 -10.923 -16.351  1.00  0.880          C  
ATOM   5456  CD  GLU B 342      -8.013 -11.802 -16.225  1.00  0.880          C  
ATOM   5457  OE1 GLU B 342      -7.867 -12.678 -17.031  1.00  0.880          O  
ATOM   5458  OE2 GLU B 342      -7.248 -11.597 -15.319  1.00  0.880          O  
ATOM   5459  H   GLU B 342      -8.760  -8.037 -16.821  1.00  0.770          H  
ATOM   5460  HA  GLU B 342      -7.272 -10.087 -18.326  1.00  0.740          H  
ATOM   5461 1HB  GLU B 342     -10.273  -9.791 -17.768  1.00  1.050          H  
ATOM   5462 2HB  GLU B 342      -9.493 -11.212 -18.416  1.00  1.050          H  
ATOM   5463 1HG  GLU B 342      -9.035 -10.091 -15.661  1.00  1.050          H  
ATOM   5464 2HG  GLU B 342     -10.059 -11.467 -16.060  1.00  1.050          H  
ATOM   5465  N   PHE B 343      -9.359  -7.914 -19.580  1.00  0.530          N  
ATOM   5466  CA  PHE B 343      -9.801  -7.151 -20.715  1.00  0.480          C  
ATOM   5467  C   PHE B 343      -8.568  -6.584 -21.372  1.00  0.490          C  
ATOM   5468  O   PHE B 343      -8.338  -6.780 -22.561  1.00  0.480          O  
ATOM   5469  CB  PHE B 343     -10.736  -6.087 -20.215  1.00  0.690          C  
ATOM   5470  CG  PHE B 343     -11.297  -5.146 -21.157  1.00  0.690          C  
ATOM   5471  CD1 PHE B 343     -12.373  -5.436 -21.938  1.00  0.690          C  
ATOM   5472  CD2 PHE B 343     -10.778  -3.923 -21.205  1.00  0.690          C  
ATOM   5473  CE1 PHE B 343     -12.918  -4.477 -22.700  1.00  0.690          C  
ATOM   5474  CE2 PHE B 343     -11.318  -2.959 -21.976  1.00  0.690          C  
ATOM   5475  CZ  PHE B 343     -12.407  -3.246 -22.704  1.00  0.690          C  
ATOM   5476  H   PHE B 343      -9.683  -7.627 -18.652  1.00  0.640          H  
ATOM   5477  HA  PHE B 343     -10.315  -7.777 -21.420  1.00  0.580          H  
ATOM   5478 1HB  PHE B 343     -11.540  -6.566 -19.688  1.00  0.830          H  
ATOM   5479 2HB  PHE B 343     -10.226  -5.514 -19.478  1.00  0.830          H  
ATOM   5480  HD1 PHE B 343     -12.805  -6.422 -21.932  1.00  0.830          H  
ATOM   5481  HD2 PHE B 343      -9.929  -3.720 -20.586  1.00  0.830          H  
ATOM   5482  HE1 PHE B 343     -13.777  -4.684 -23.291  1.00  0.830          H  
ATOM   5483  HE2 PHE B 343     -10.892  -1.962 -21.985  1.00  0.830          H  
ATOM   5484  HZ  PHE B 343     -12.870  -2.493 -23.279  1.00  0.830          H  
ATOM   5485  N   ALA B 344      -7.724  -5.919 -20.587  1.00  0.520          N  
ATOM   5486  CA  ALA B 344      -6.533  -5.358 -21.159  1.00  0.540          C  
ATOM   5487  C   ALA B 344      -5.640  -6.421 -21.814  1.00  0.530          C  
ATOM   5488  O   ALA B 344      -5.143  -6.156 -22.907  1.00  0.570          O  
ATOM   5489  CB  ALA B 344      -5.766  -4.628 -20.095  1.00  0.750          C  
ATOM   5490  H   ALA B 344      -7.948  -5.737 -19.607  1.00  0.620          H  
ATOM   5491  HA  ALA B 344      -6.835  -4.645 -21.921  1.00  0.650          H  
ATOM   5492 1HB  ALA B 344      -4.915  -4.170 -20.546  1.00  0.900          H  
ATOM   5493 2HB  ALA B 344      -6.395  -3.873 -19.646  1.00  0.900          H  
ATOM   5494 3HB  ALA B 344      -5.451  -5.334 -19.339  1.00  0.900          H  
ATOM   5495  N   THR B 345      -5.464  -7.624 -21.216  1.00  0.510          N  
ATOM   5496  CA  THR B 345      -4.614  -8.640 -21.857  1.00  0.510          C  
ATOM   5497  C   THR B 345      -5.214  -9.207 -23.151  1.00  0.540          C  
ATOM   5498  O   THR B 345      -4.476  -9.452 -24.115  1.00  0.560          O  
ATOM   5499  CB  THR B 345      -4.237  -9.790 -20.886  1.00  0.710          C  
ATOM   5500  OG1 THR B 345      -5.413 -10.373 -20.321  1.00  0.710          O  
ATOM   5501  CG2 THR B 345      -3.320  -9.279 -19.780  1.00  0.710          C  
ATOM   5502  H   THR B 345      -5.857  -7.818 -20.288  1.00  0.610          H  
ATOM   5503  HA  THR B 345      -3.676  -8.160 -22.123  1.00  0.610          H  
ATOM   5504  HB  THR B 345      -3.712 -10.555 -21.436  1.00  0.860          H  
ATOM   5505  HG1 THR B 345      -5.961 -10.766 -21.005  1.00  0.860          H  
ATOM   5506 1HG2 THR B 345      -3.046 -10.100 -19.118  1.00  0.860          H  
ATOM   5507 2HG2 THR B 345      -2.436  -8.874 -20.230  1.00  0.860          H  
ATOM   5508 3HG2 THR B 345      -3.816  -8.510 -19.211  1.00  0.860          H  
ATOM   5509  N   VAL B 346      -6.537  -9.405 -23.230  1.00  0.560          N  
ATOM   5510  CA  VAL B 346      -7.040  -9.896 -24.513  1.00  0.630          C  
ATOM   5511  C   VAL B 346      -6.823  -8.809 -25.565  1.00  0.610          C  
ATOM   5512  O   VAL B 346      -6.520  -9.100 -26.724  1.00  0.660          O  
ATOM   5513  CB  VAL B 346      -8.517 -10.374 -24.477  1.00  0.850          C  
ATOM   5514  CG1 VAL B 346      -9.463  -9.248 -24.272  1.00  0.850          C  
ATOM   5515  CG2 VAL B 346      -8.850 -11.064 -25.814  1.00  0.850          C  
ATOM   5516  H   VAL B 346      -7.141  -9.259 -22.408  1.00  0.670          H  
ATOM   5517  HA  VAL B 346      -6.448 -10.765 -24.794  1.00  0.760          H  
ATOM   5518  HB  VAL B 346      -8.646 -11.076 -23.652  1.00  1.020          H  
ATOM   5519 1HG1 VAL B 346     -10.472  -9.629 -24.265  1.00  1.020          H  
ATOM   5520 2HG1 VAL B 346      -9.250  -8.787 -23.339  1.00  1.020          H  
ATOM   5521 3HG1 VAL B 346      -9.372  -8.532 -25.055  1.00  1.020          H  
ATOM   5522 1HG2 VAL B 346      -9.877 -11.420 -25.792  1.00  1.020          H  
ATOM   5523 2HG2 VAL B 346      -8.735 -10.363 -26.642  1.00  1.020          H  
ATOM   5524 3HG2 VAL B 346      -8.176 -11.909 -25.966  1.00  1.020          H  
ATOM   5525  N   ILE B 347      -6.938  -7.555 -25.154  1.00  0.560          N  
ATOM   5526  CA  ILE B 347      -6.730  -6.471 -26.074  1.00  0.600          C  
ATOM   5527  C   ILE B 347      -5.269  -6.476 -26.544  1.00  0.580          C  
ATOM   5528  O   ILE B 347      -5.002  -6.336 -27.733  1.00  0.630          O  
ATOM   5529  CB  ILE B 347      -7.113  -5.139 -25.445  1.00  0.820          C  
ATOM   5530  CG1 ILE B 347      -8.600  -5.161 -25.226  1.00  0.820          C  
ATOM   5531  CG2 ILE B 347      -6.754  -4.040 -26.423  1.00  0.820          C  
ATOM   5532  CD1 ILE B 347      -9.128  -4.068 -24.364  1.00  0.820          C  
ATOM   5533  H   ILE B 347      -7.232  -7.363 -24.190  1.00  0.670          H  
ATOM   5534  HA  ILE B 347      -7.374  -6.621 -26.925  1.00  0.720          H  
ATOM   5535  HB  ILE B 347      -6.620  -4.993 -24.495  1.00  0.990          H  
ATOM   5536 1HG1 ILE B 347      -9.060  -5.138 -26.155  1.00  0.990          H  
ATOM   5537 2HG1 ILE B 347      -8.867  -6.096 -24.767  1.00  0.990          H  
ATOM   5538 1HG2 ILE B 347      -7.050  -3.085 -26.047  1.00  0.990          H  
ATOM   5539 2HG2 ILE B 347      -5.687  -4.039 -26.588  1.00  0.990          H  
ATOM   5540 3HG2 ILE B 347      -7.257  -4.212 -27.368  1.00  0.990          H  
ATOM   5541 1HD1 ILE B 347     -10.194  -4.206 -24.279  1.00  0.990          H  
ATOM   5542 2HD1 ILE B 347      -8.673  -4.130 -23.380  1.00  0.990          H  
ATOM   5543 3HD1 ILE B 347      -8.928  -3.097 -24.793  1.00  0.990          H  
ATOM   5544  N   VAL B 348      -4.311  -6.707 -25.660  1.00  0.530          N  
ATOM   5545  CA  VAL B 348      -2.917  -6.692 -26.097  1.00  0.520          C  
ATOM   5546  C   VAL B 348      -2.699  -7.664 -27.269  1.00  0.530          C  
ATOM   5547  O   VAL B 348      -1.976  -7.326 -28.229  1.00  0.540          O  
ATOM   5548  CB  VAL B 348      -1.960  -7.158 -24.987  1.00  0.730          C  
ATOM   5549  CG1 VAL B 348      -0.551  -7.256 -25.552  1.00  0.730          C  
ATOM   5550  CG2 VAL B 348      -2.030  -6.279 -23.817  1.00  0.730          C  
ATOM   5551  H   VAL B 348      -4.564  -6.785 -24.671  1.00  0.640          H  
ATOM   5552  HA  VAL B 348      -2.662  -5.682 -26.415  1.00  0.620          H  
ATOM   5553  HB  VAL B 348      -2.241  -8.158 -24.661  1.00  0.880          H  
ATOM   5554 1HG1 VAL B 348       0.099  -7.564 -24.789  1.00  0.880          H  
ATOM   5555 2HG1 VAL B 348      -0.483  -7.964 -26.371  1.00  0.880          H  
ATOM   5556 3HG1 VAL B 348      -0.232  -6.284 -25.912  1.00  0.880          H  
ATOM   5557 1HG2 VAL B 348      -1.367  -6.673 -23.096  1.00  0.880          H  
ATOM   5558 2HG2 VAL B 348      -1.769  -5.292 -24.045  1.00  0.880          H  
ATOM   5559 3HG2 VAL B 348      -2.981  -6.281 -23.439  1.00  0.880          H  
ATOM   5560  N   CYS B 349      -3.280  -8.875 -27.166  1.00  0.570          N  
ATOM   5561  CA  CYS B 349      -3.134  -9.838 -28.261  1.00  0.650          C  
ATOM   5562  C   CYS B 349      -3.994  -9.490 -29.497  1.00  0.710          C  
ATOM   5563  O   CYS B 349      -3.653  -9.902 -30.608  1.00  0.810          O  
ATOM   5564  CB  CYS B 349      -3.440 -11.275 -27.814  1.00  0.880          C  
ATOM   5565  SG  CYS B 349      -5.170 -11.646 -27.441  1.00  0.880          S  
ATOM   5566  H   CYS B 349      -3.803  -9.088 -26.307  1.00  0.680          H  
ATOM   5567  HA  CYS B 349      -2.092  -9.827 -28.568  1.00  0.780          H  
ATOM   5568 1HB  CYS B 349      -3.111 -11.971 -28.588  1.00  1.050          H  
ATOM   5569 2HB  CYS B 349      -2.858 -11.497 -26.931  1.00  1.050          H  
ATOM   5570  HG  CYS B 349      -5.464 -10.465 -26.858  1.00  1.050          H  
ATOM   5571  N   THR B 350      -5.067  -8.691 -29.330  1.00  0.750          N  
ATOM   5572  CA  THR B 350      -5.915  -8.309 -30.464  1.00  0.890          C  
ATOM   5573  C   THR B 350      -5.220  -7.186 -31.251  1.00  0.860          C  
ATOM   5574  O   THR B 350      -5.306  -7.113 -32.487  1.00  0.910          O  
ATOM   5575  CB  THR B 350      -7.341  -7.874 -29.989  1.00  1.190          C  
ATOM   5576  OG1 THR B 350      -8.300  -8.290 -30.961  1.00  1.190          O  
ATOM   5577  CG2 THR B 350      -7.489  -6.306 -29.826  1.00  1.190          C  
ATOM   5578  H   THR B 350      -5.358  -8.416 -28.387  1.00  0.900          H  
ATOM   5579  HA  THR B 350      -6.028  -9.169 -31.121  1.00  1.070          H  
ATOM   5580  HB  THR B 350      -7.562  -8.352 -29.033  1.00  1.430          H  
ATOM   5581  HG1 THR B 350      -8.334  -9.250 -30.989  1.00  1.430          H  
ATOM   5582 1HG2 THR B 350      -8.499  -6.080 -29.512  1.00  1.430          H  
ATOM   5583 2HG2 THR B 350      -6.819  -5.921 -29.106  1.00  1.430          H  
ATOM   5584 3HG2 THR B 350      -7.297  -5.807 -30.759  1.00  1.430          H  
ATOM   5585  N   PHE B 351      -4.519  -6.312 -30.526  1.00  0.870          N  
ATOM   5586  CA  PHE B 351      -3.794  -5.204 -31.118  1.00  0.910          C  
ATOM   5587  C   PHE B 351      -2.451  -5.554 -31.712  1.00  0.890          C  
ATOM   5588  O   PHE B 351      -2.175  -5.201 -32.859  1.00  1.000          O  
ATOM   5589  CB  PHE B 351      -3.473  -4.128 -30.086  1.00  1.260          C  
ATOM   5590  CG  PHE B 351      -4.525  -3.176 -29.687  1.00  1.260          C  
ATOM   5591  CD1 PHE B 351      -5.636  -2.876 -30.472  1.00  1.260          C  
ATOM   5592  CD2 PHE B 351      -4.366  -2.513 -28.506  1.00  1.260          C  
ATOM   5593  CE1 PHE B 351      -6.522  -1.952 -30.059  1.00  1.260          C  
ATOM   5594  CE2 PHE B 351      -5.264  -1.596 -28.106  1.00  1.260          C  
ATOM   5595  CZ  PHE B 351      -6.334  -1.302 -28.866  1.00  1.260          C  
ATOM   5596  H   PHE B 351      -4.554  -6.409 -29.510  1.00  1.040          H  
ATOM   5597  HA  PHE B 351      -4.396  -4.804 -31.925  1.00  1.090          H  
ATOM   5598 1HB  PHE B 351      -3.144  -4.635 -29.175  1.00  1.510          H  
ATOM   5599 2HB  PHE B 351      -2.625  -3.555 -30.440  1.00  1.510          H  
ATOM   5600  HD1 PHE B 351      -5.805  -3.363 -31.417  1.00  1.510          H  
ATOM   5601  HD2 PHE B 351      -3.500  -2.726 -27.882  1.00  1.510          H  
ATOM   5602  HE1 PHE B 351      -7.373  -1.732 -30.681  1.00  1.510          H  
ATOM   5603  HE2 PHE B 351      -5.118  -1.085 -27.176  1.00  1.510          H  
ATOM   5604  HZ  PHE B 351      -7.036  -0.550 -28.520  1.00  1.510          H  
ATOM   5605  N   LEU B 352      -1.580  -6.185 -30.927  1.00  0.810          N  
ATOM   5606  CA  LEU B 352      -0.244  -6.411 -31.436  1.00  0.930          C  
ATOM   5607  C   LEU B 352       0.134  -7.868 -31.639  1.00  0.930          C  
ATOM   5608  O   LEU B 352       0.375  -8.280 -32.777  1.00  1.330          O  
ATOM   5609  CB  LEU B 352       0.764  -5.771 -30.469  1.00  1.250          C  
ATOM   5610  CG  LEU B 352       0.660  -4.222 -30.240  1.00  1.250          C  
ATOM   5611  CD1 LEU B 352       1.689  -3.822 -29.198  1.00  1.250          C  
ATOM   5612  CD2 LEU B 352       0.885  -3.448 -31.543  1.00  1.250          C  
ATOM   5613  H   LEU B 352      -1.836  -6.496 -29.989  1.00  0.970          H  
ATOM   5614  HA  LEU B 352      -0.160  -5.935 -32.406  1.00  1.120          H  
ATOM   5615 1HB  LEU B 352       0.642  -6.243 -29.500  1.00  1.500          H  
ATOM   5616 2HB  LEU B 352       1.768  -5.992 -30.828  1.00  1.500          H  
ATOM   5617  HG  LEU B 352      -0.321  -3.983 -29.845  1.00  1.500          H  
ATOM   5618 1HD1 LEU B 352       1.623  -2.754 -29.000  1.00  1.500          H  
ATOM   5619 2HD1 LEU B 352       1.509  -4.363 -28.276  1.00  1.500          H  
ATOM   5620 3HD1 LEU B 352       2.690  -4.052 -29.556  1.00  1.500          H  
ATOM   5621 1HD2 LEU B 352       0.813  -2.382 -31.336  1.00  1.500          H  
ATOM   5622 2HD2 LEU B 352       1.875  -3.678 -31.935  1.00  1.500          H  
ATOM   5623 3HD2 LEU B 352       0.132  -3.718 -32.280  1.00  1.500          H  
ATOM   5624  N   LYS B 353       0.269  -8.623 -30.537  1.00  0.870          N  
ATOM   5625  CA  LYS B 353       0.736 -10.015 -30.631  1.00  0.910          C  
ATOM   5626  C   LYS B 353       0.735 -10.699 -29.253  1.00  0.720          C  
ATOM   5627  O   LYS B 353       0.973 -10.050 -28.229  1.00  0.640          O  
ATOM   5628  CB  LYS B 353       2.162 -10.065 -31.253  1.00  1.260          C  
ATOM   5629  CG  LYS B 353       2.665 -11.450 -31.724  1.00  1.260          C  
ATOM   5630  CD  LYS B 353       3.985 -11.310 -32.497  1.00  1.260          C  
ATOM   5631  CE  LYS B 353       4.451 -12.647 -33.069  1.00  1.260          C  
ATOM   5632  NZ  LYS B 353       5.707 -12.505 -33.876  1.00  1.260          N  
ATOM   5633  H   LYS B 353      -0.055  -8.232 -29.650  1.00  1.040          H  
ATOM   5634  HA  LYS B 353       0.049 -10.564 -31.277  1.00  1.090          H  
ATOM   5635 1HB  LYS B 353       2.263  -9.405 -32.093  1.00  1.510          H  
ATOM   5636 2HB  LYS B 353       2.874  -9.720 -30.506  1.00  1.510          H  
ATOM   5637 1HG  LYS B 353       2.838 -12.113 -30.895  1.00  1.510          H  
ATOM   5638 2HG  LYS B 353       1.919 -11.898 -32.380  1.00  1.510          H  
ATOM   5639 1HD  LYS B 353       3.852 -10.603 -33.319  1.00  1.510          H  
ATOM   5640 2HD  LYS B 353       4.753 -10.923 -31.831  1.00  1.510          H  
ATOM   5641 1HE  LYS B 353       4.629 -13.341 -32.251  1.00  1.510          H  
ATOM   5642 2HE  LYS B 353       3.668 -13.053 -33.710  1.00  1.510          H  
ATOM   5643 1HZ  LYS B 353       5.980 -13.409 -34.240  1.00  1.510          H  
ATOM   5644 2HZ  LYS B 353       5.541 -11.872 -34.646  1.00  1.510          H  
ATOM   5645 3HZ  LYS B 353       6.448 -12.139 -33.298  1.00  1.510          H  
ATOM   5646  N   ASP B 354       0.678 -12.036 -29.247  1.00  0.790          N  
ATOM   5647  CA  ASP B 354       0.801 -12.817 -28.008  1.00  0.770          C  
ATOM   5648  C   ASP B 354       2.116 -12.525 -27.284  1.00  0.740          C  
ATOM   5649  O   ASP B 354       2.183 -12.566 -26.056  1.00  0.740          O  
ATOM   5650  CB  ASP B 354       0.764 -14.311 -28.316  1.00  1.090          C  
ATOM   5651  CG  ASP B 354      -0.589 -14.807 -28.765  1.00  1.090          C  
ATOM   5652  OD1 ASP B 354      -1.548 -14.096 -28.622  1.00  1.090          O  
ATOM   5653  OD2 ASP B 354      -0.645 -15.894 -29.272  1.00  1.090          O  
ATOM   5654  H   ASP B 354       0.471 -12.527 -30.109  1.00  0.950          H  
ATOM   5655  HA  ASP B 354      -0.027 -12.559 -27.347  1.00  0.920          H  
ATOM   5656 1HB  ASP B 354       1.499 -14.540 -29.088  1.00  1.300          H  
ATOM   5657 2HB  ASP B 354       1.056 -14.866 -27.422  1.00  1.300          H  
ATOM   5658  N   ASN B 355       3.167 -12.245 -28.040  1.00  0.780          N  
ATOM   5659  CA  ASN B 355       4.460 -11.962 -27.459  1.00  0.800          C  
ATOM   5660  C   ASN B 355       4.514 -10.660 -26.663  1.00  0.700          C  
ATOM   5661  O   ASN B 355       5.354 -10.546 -25.764  1.00  0.700          O  
ATOM   5662  CB  ASN B 355       5.536 -11.973 -28.515  1.00  1.110          C  
ATOM   5663  CG  ASN B 355       5.842 -13.367 -28.988  1.00  1.110          C  
ATOM   5664  OD1 ASN B 355       5.480 -14.369 -28.358  1.00  1.110          O  
ATOM   5665  ND2 ASN B 355       6.529 -13.456 -30.089  1.00  1.110          N  
ATOM   5666  H   ASN B 355       3.074 -12.258 -29.042  1.00  0.940          H  
ATOM   5667  HA  ASN B 355       4.687 -12.763 -26.757  1.00  0.960          H  
ATOM   5668 1HB  ASN B 355       5.218 -11.367 -29.362  1.00  1.330          H  
ATOM   5669 2HB  ASN B 355       6.445 -11.526 -28.113  1.00  1.330          H  
ATOM   5670 1HD2 ASN B 355       6.777 -14.358 -30.445  1.00  1.330          H  
ATOM   5671 2HD2 ASN B 355       6.823 -12.631 -30.564  1.00  1.330          H  
ATOM   5672  N   THR B 356       3.666  -9.657 -26.976  1.00  0.650          N  
ATOM   5673  CA  THR B 356       3.778  -8.417 -26.223  1.00  0.610          C  
ATOM   5674  C   THR B 356       2.961  -8.603 -24.962  1.00  0.520          C  
ATOM   5675  O   THR B 356       3.256  -8.005 -23.921  1.00  0.560          O  
ATOM   5676  CB  THR B 356       3.284  -7.200 -27.029  1.00  0.870          C  
ATOM   5677  OG1 THR B 356       1.906  -7.336 -27.304  1.00  0.870          O  
ATOM   5678  CG2 THR B 356       4.021  -7.141 -28.353  1.00  0.870          C  
ATOM   5679  H   THR B 356       2.934  -9.733 -27.687  1.00  0.780          H  
ATOM   5680  HA  THR B 356       4.820  -8.252 -25.945  1.00  0.730          H  
ATOM   5681  HB  THR B 356       3.454  -6.285 -26.460  1.00  1.040          H  
ATOM   5682  HG1 THR B 356       1.569  -6.505 -27.648  1.00  1.040          H  
ATOM   5683 1HG2 THR B 356       3.670  -6.286 -28.924  1.00  1.040          H  
ATOM   5684 2HG2 THR B 356       5.090  -7.040 -28.164  1.00  1.040          H  
ATOM   5685 3HG2 THR B 356       3.837  -8.050 -28.919  1.00  1.040          H  
ATOM   5686  N   LEU B 357       1.994  -9.528 -25.035  1.00  0.480          N  
ATOM   5687  CA  LEU B 357       1.198  -9.907 -23.877  1.00  0.460          C  
ATOM   5688  C   LEU B 357       2.150 -10.592 -22.923  1.00  0.510          C  
ATOM   5689  O   LEU B 357       2.218 -10.241 -21.747  1.00  0.480          O  
ATOM   5690  CB  LEU B 357       0.061 -10.848 -24.278  1.00  0.650          C  
ATOM   5691  CG  LEU B 357      -1.035 -11.144 -23.236  1.00  0.650          C  
ATOM   5692  CD1 LEU B 357      -2.262 -11.535 -24.019  1.00  0.650          C  
ATOM   5693  CD2 LEU B 357      -0.624 -12.276 -22.258  1.00  0.650          C  
ATOM   5694  H   LEU B 357       1.769  -9.902 -25.964  1.00  0.580          H  
ATOM   5695  HA  LEU B 357       0.800  -9.028 -23.383  1.00  0.550          H  
ATOM   5696 1HB  LEU B 357      -0.414 -10.445 -25.173  1.00  0.780          H  
ATOM   5697 2HB  LEU B 357       0.491 -11.806 -24.536  1.00  0.780          H  
ATOM   5698  HG  LEU B 357      -1.263 -10.237 -22.670  1.00  0.780          H  
ATOM   5699 1HD1 LEU B 357      -3.091 -11.734 -23.350  1.00  0.780          H  
ATOM   5700 2HD1 LEU B 357      -2.523 -10.724 -24.690  1.00  0.780          H  
ATOM   5701 3HD1 LEU B 357      -2.049 -12.431 -24.604  1.00  0.780          H  
ATOM   5702 1HD2 LEU B 357      -1.444 -12.464 -21.565  1.00  0.780          H  
ATOM   5703 2HD2 LEU B 357      -0.411 -13.185 -22.822  1.00  0.780          H  
ATOM   5704 3HD2 LEU B 357       0.251 -12.005 -21.688  1.00  0.780          H  
ATOM   5705  N   ASN B 358       2.950 -11.531 -23.442  1.00  0.630          N  
ATOM   5706  CA  ASN B 358       3.886 -12.234 -22.592  1.00  0.710          C  
ATOM   5707  C   ASN B 358       4.832 -11.249 -21.887  1.00  0.700          C  
ATOM   5708  O   ASN B 358       5.026 -11.351 -20.669  1.00  0.710          O  
ATOM   5709  CB  ASN B 358       4.675 -13.239 -23.400  1.00  0.960          C  
ATOM   5710  CG  ASN B 358       3.847 -14.425 -23.846  1.00  0.960          C  
ATOM   5711  OD1 ASN B 358       2.766 -14.703 -23.314  1.00  0.960          O  
ATOM   5712  ND2 ASN B 358       4.350 -15.140 -24.822  1.00  0.960          N  
ATOM   5713  H   ASN B 358       2.838 -11.803 -24.423  1.00  0.760          H  
ATOM   5714  HA  ASN B 358       3.327 -12.775 -21.835  1.00  0.850          H  
ATOM   5715 1HB  ASN B 358       5.081 -12.747 -24.281  1.00  1.150          H  
ATOM   5716 2HB  ASN B 358       5.517 -13.596 -22.810  1.00  1.150          H  
ATOM   5717 1HD2 ASN B 358       3.851 -15.936 -25.164  1.00  1.150          H  
ATOM   5718 2HD2 ASN B 358       5.232 -14.893 -25.224  1.00  1.150          H  
ATOM   5719  N   GLU B 359       5.346 -10.234 -22.612  1.00  0.710          N  
ATOM   5720  CA  GLU B 359       6.214  -9.272 -21.936  1.00  0.760          C  
ATOM   5721  C   GLU B 359       5.462  -8.527 -20.839  1.00  0.660          C  
ATOM   5722  O   GLU B 359       5.988  -8.377 -19.730  1.00  0.730          O  
ATOM   5723  CB  GLU B 359       6.778  -8.222 -22.909  1.00  1.040          C  
ATOM   5724  CG  GLU B 359       7.818  -8.713 -23.902  1.00  1.040          C  
ATOM   5725  CD  GLU B 359       8.309  -7.593 -24.815  1.00  1.040          C  
ATOM   5726  OE1 GLU B 359       7.735  -6.526 -24.775  1.00  1.040          O  
ATOM   5727  OE2 GLU B 359       9.259  -7.804 -25.533  1.00  1.040          O  
ATOM   5728  H   GLU B 359       5.196 -10.187 -23.624  1.00  0.850          H  
ATOM   5729  HA  GLU B 359       7.043  -9.808 -21.483  1.00  0.910          H  
ATOM   5730 1HB  GLU B 359       5.957  -7.792 -23.481  1.00  1.250          H  
ATOM   5731 2HB  GLU B 359       7.230  -7.416 -22.336  1.00  1.250          H  
ATOM   5732 1HG  GLU B 359       8.664  -9.131 -23.358  1.00  1.250          H  
ATOM   5733 2HG  GLU B 359       7.380  -9.505 -24.507  1.00  1.250          H  
ATOM   5734  N   LEU B 360       4.208  -8.138 -21.107  1.00  0.530          N  
ATOM   5735  CA  LEU B 360       3.395  -7.414 -20.141  1.00  0.470          C  
ATOM   5736  C   LEU B 360       3.222  -8.180 -18.848  1.00  0.450          C  
ATOM   5737  O   LEU B 360       3.427  -7.627 -17.756  1.00  0.540          O  
ATOM   5738  CB  LEU B 360       1.976  -7.222 -20.674  1.00  0.680          C  
ATOM   5739  CG  LEU B 360       0.977  -6.517 -19.769  1.00  0.680          C  
ATOM   5740  CD1 LEU B 360       1.357  -5.065 -19.625  1.00  0.680          C  
ATOM   5741  CD2 LEU B 360      -0.344  -6.724 -20.330  1.00  0.680          C  
ATOM   5742  H   LEU B 360       3.841  -8.277 -22.057  1.00  0.640          H  
ATOM   5743  HA  LEU B 360       3.878  -6.463 -19.935  1.00  0.560          H  
ATOM   5744 1HB  LEU B 360       2.040  -6.673 -21.611  1.00  0.820          H  
ATOM   5745 2HB  LEU B 360       1.557  -8.180 -20.887  1.00  0.820          H  
ATOM   5746  HG  LEU B 360       0.990  -6.960 -18.775  1.00  0.820          H  
ATOM   5747 1HD1 LEU B 360       0.643  -4.561 -18.999  1.00  0.820          H  
ATOM   5748 2HD1 LEU B 360       2.339  -4.979 -19.182  1.00  0.820          H  
ATOM   5749 3HD1 LEU B 360       1.353  -4.598 -20.604  1.00  0.820          H  
ATOM   5750 1HD2 LEU B 360      -1.104  -6.255 -19.707  1.00  0.820          H  
ATOM   5751 2HD2 LEU B 360      -0.344  -6.300 -21.299  1.00  0.820          H  
ATOM   5752 3HD2 LEU B 360      -0.526  -7.787 -20.391  1.00  0.820          H  
ATOM   5753  N   VAL B 361       2.821  -9.452 -18.971  1.00  0.440          N  
ATOM   5754  CA  VAL B 361       2.540 -10.224 -17.777  1.00  0.540          C  
ATOM   5755  C   VAL B 361       3.785 -10.449 -16.938  1.00  0.560          C  
ATOM   5756  O   VAL B 361       3.714 -10.446 -15.703  1.00  0.610          O  
ATOM   5757  CB  VAL B 361       1.777 -11.540 -18.092  1.00  0.720          C  
ATOM   5758  CG1 VAL B 361       0.396 -11.179 -18.693  1.00  0.720          C  
ATOM   5759  CG2 VAL B 361       2.545 -12.395 -19.039  1.00  0.720          C  
ATOM   5760  H   VAL B 361       2.681  -9.830 -19.913  1.00  0.530          H  
ATOM   5761  HA  VAL B 361       1.862  -9.638 -17.201  1.00  0.650          H  
ATOM   5762  HB  VAL B 361       1.617 -12.088 -17.181  1.00  0.860          H  
ATOM   5763 1HG1 VAL B 361      -0.162 -12.090 -18.904  1.00  0.860          H  
ATOM   5764 2HG1 VAL B 361      -0.160 -10.571 -17.988  1.00  0.860          H  
ATOM   5765 3HG1 VAL B 361       0.538 -10.619 -19.618  1.00  0.860          H  
ATOM   5766 1HG2 VAL B 361       1.987 -13.305 -19.250  1.00  0.860          H  
ATOM   5767 2HG2 VAL B 361       2.681 -11.848 -19.935  1.00  0.860          H  
ATOM   5768 3HG2 VAL B 361       3.516 -12.663 -18.626  1.00  0.860          H  
ATOM   5769  N   HIS B 362       4.950 -10.556 -17.578  1.00  0.640          N  
ATOM   5770  CA  HIS B 362       6.159 -10.677 -16.788  1.00  0.750          C  
ATOM   5771  C   HIS B 362       6.519  -9.334 -16.137  1.00  0.780          C  
ATOM   5772  O   HIS B 362       6.774  -9.271 -14.933  1.00  0.840          O  
ATOM   5773  CB  HIS B 362       7.343 -11.146 -17.647  1.00  1.010          C  
ATOM   5774  CG  HIS B 362       7.287 -12.591 -18.066  1.00  1.010          C  
ATOM   5775  ND1 HIS B 362       7.334 -13.633 -17.157  1.00  1.010          N  
ATOM   5776  CD2 HIS B 362       7.222 -13.167 -19.292  1.00  1.010          C  
ATOM   5777  CE1 HIS B 362       7.285 -14.781 -17.807  1.00  1.010          C  
ATOM   5778  NE2 HIS B 362       7.218 -14.528 -19.100  1.00  1.010          N  
ATOM   5779  H   HIS B 362       4.973 -10.622 -18.605  1.00  0.770          H  
ATOM   5780  HA  HIS B 362       6.005 -11.405 -15.995  1.00  0.900          H  
ATOM   5781 1HB  HIS B 362       7.379 -10.537 -18.556  1.00  1.210          H  
ATOM   5782 2HB  HIS B 362       8.270 -10.979 -17.105  1.00  1.210          H  
ATOM   5783  HD2 HIS B 362       7.183 -12.650 -20.250  1.00  1.210          H  
ATOM   5784  HE1 HIS B 362       7.302 -15.772 -17.352  1.00  1.210          H  
ATOM   5785  HE2 HIS B 362       7.175 -15.221 -19.834  1.00  1.210          H  
ATOM   5786  N   LYS B 363       6.478  -8.233 -16.897  1.00  0.810          N  
ATOM   5787  CA  LYS B 363       6.876  -6.927 -16.360  1.00  0.970          C  
ATOM   5788  C   LYS B 363       6.035  -6.470 -15.174  1.00  1.170          C  
ATOM   5789  O   LYS B 363       6.549  -5.853 -14.244  1.00  1.610          O  
ATOM   5790  CB  LYS B 363       6.843  -5.838 -17.443  1.00  1.290          C  
ATOM   5791  CG  LYS B 363       7.972  -5.926 -18.502  1.00  1.290          C  
ATOM   5792  CD  LYS B 363       8.062  -4.651 -19.358  1.00  1.290          C  
ATOM   5793  CE  LYS B 363       6.900  -4.498 -20.346  1.00  1.290          C  
ATOM   5794  NZ  LYS B 363       7.032  -3.227 -21.147  1.00  1.290          N  
ATOM   5795  H   LYS B 363       6.212  -8.312 -17.883  1.00  0.970          H  
ATOM   5796  HA  LYS B 363       7.904  -7.014 -16.011  1.00  1.160          H  
ATOM   5797 1HB  LYS B 363       5.886  -5.913 -17.965  1.00  1.550          H  
ATOM   5798 2HB  LYS B 363       6.883  -4.859 -16.971  1.00  1.550          H  
ATOM   5799 1HG  LYS B 363       8.926  -6.074 -17.994  1.00  1.550          H  
ATOM   5800 2HG  LYS B 363       7.802  -6.777 -19.152  1.00  1.550          H  
ATOM   5801 1HD  LYS B 363       8.078  -3.780 -18.703  1.00  1.550          H  
ATOM   5802 2HD  LYS B 363       8.993  -4.672 -19.923  1.00  1.550          H  
ATOM   5803 1HE  LYS B 363       6.871  -5.346 -21.026  1.00  1.550          H  
ATOM   5804 2HE  LYS B 363       5.983  -4.475 -19.804  1.00  1.550          H  
ATOM   5805 1HZ  LYS B 363       6.220  -3.117 -21.783  1.00  1.550          H  
ATOM   5806 2HZ  LYS B 363       7.054  -2.428 -20.533  1.00  1.550          H  
ATOM   5807 3HZ  LYS B 363       7.883  -3.252 -21.687  1.00  1.550          H  
ATOM   5808  N   ARG B 364       4.740  -6.759 -15.200  1.00  0.930          N  
ATOM   5809  CA  ARG B 364       3.828  -6.358 -14.133  1.00  0.960          C  
ATOM   5810  C   ARG B 364       3.570  -7.433 -13.077  1.00  0.910          C  
ATOM   5811  O   ARG B 364       2.708  -7.258 -12.207  1.00  1.180          O  
ATOM   5812  CB  ARG B 364       2.529  -5.918 -14.745  1.00  1.330          C  
ATOM   5813  CG  ARG B 364       2.602  -4.624 -15.497  1.00  1.330          C  
ATOM   5814  CD  ARG B 364       1.391  -4.411 -16.239  1.00  1.330          C  
ATOM   5815  NE  ARG B 364       0.240  -4.436 -15.402  1.00  1.330          N  
ATOM   5816  CZ  ARG B 364      -0.268  -3.429 -14.737  1.00  1.330          C  
ATOM   5817  NH1 ARG B 364       0.255  -2.228 -14.800  1.00  1.330          N  
ATOM   5818  NH2 ARG B 364      -1.305  -3.663 -13.992  1.00  1.330          N  
ATOM   5819  H   ARG B 364       4.359  -7.245 -16.022  1.00  1.120          H  
ATOM   5820  HA  ARG B 364       4.267  -5.496 -13.631  1.00  1.150          H  
ATOM   5821 1HB  ARG B 364       2.215  -6.670 -15.450  1.00  1.600          H  
ATOM   5822 2HB  ARG B 364       1.767  -5.839 -13.971  1.00  1.600          H  
ATOM   5823 1HG  ARG B 364       2.760  -3.800 -14.807  1.00  1.600          H  
ATOM   5824 2HG  ARG B 364       3.425  -4.678 -16.206  1.00  1.600          H  
ATOM   5825 1HD  ARG B 364       1.426  -3.471 -16.785  1.00  1.600          H  
ATOM   5826 2HD  ARG B 364       1.314  -5.223 -16.922  1.00  1.600          H  
ATOM   5827  HE  ARG B 364      -0.222  -5.327 -15.294  1.00  1.600          H  
ATOM   5828 1HH1 ARG B 364       1.071  -2.049 -15.377  1.00  1.600          H  
ATOM   5829 2HH1 ARG B 364      -0.148  -1.481 -14.251  1.00  1.600          H  
ATOM   5830 1HH2 ARG B 364      -1.675  -4.605 -13.908  1.00  1.600          H  
ATOM   5831 2HH2 ARG B 364      -1.717  -2.922 -13.470  1.00  1.600          H  
ATOM   5832  N   LEU B 365       4.291  -8.549 -13.162  1.00  0.930          N  
ATOM   5833  CA  LEU B 365       4.165  -9.681 -12.250  1.00  1.400          C  
ATOM   5834  C   LEU B 365       2.736 -10.209 -12.078  1.00  0.930          C  
ATOM   5835  O   LEU B 365       2.239 -10.315 -10.952  1.00  1.080          O  
ATOM   5836  CB  LEU B 365       4.755  -9.353 -10.869  1.00  1.770          C  
ATOM   5837  CG  LEU B 365       6.247  -8.887 -10.845  1.00  1.770          C  
ATOM   5838  CD1 LEU B 365       6.647  -8.615  -9.430  1.00  1.770          C  
ATOM   5839  CD2 LEU B 365       7.175  -9.916 -11.463  1.00  1.770          C  
ATOM   5840  H   LEU B 365       5.009  -8.627 -13.889  1.00  1.120          H  
ATOM   5841  HA  LEU B 365       4.735 -10.502 -12.680  1.00  1.680          H  
ATOM   5842 1HB  LEU B 365       4.149  -8.596 -10.408  1.00  2.130          H  
ATOM   5843 2HB  LEU B 365       4.687 -10.250 -10.256  1.00  2.130          H  
ATOM   5844  HG  LEU B 365       6.326  -7.964 -11.400  1.00  2.130          H  
ATOM   5845 1HD1 LEU B 365       7.658  -8.265  -9.407  1.00  2.130          H  
ATOM   5846 2HD1 LEU B 365       6.003  -7.875  -8.997  1.00  2.130          H  
ATOM   5847 3HD1 LEU B 365       6.569  -9.530  -8.871  1.00  2.130          H  
ATOM   5848 1HD2 LEU B 365       8.199  -9.538 -11.423  1.00  2.130          H  
ATOM   5849 2HD2 LEU B 365       7.109 -10.848 -10.909  1.00  2.130          H  
ATOM   5850 3HD2 LEU B 365       6.910 -10.091 -12.501  1.00  2.130          H  
ATOM   5851  N   PHE B 366       2.078 -10.531 -13.188  1.00  0.670          N  
ATOM   5852  CA  PHE B 366       0.743 -11.124 -13.161  1.00  1.020          C  
ATOM   5853  C   PHE B 366       0.854 -12.569 -12.642  1.00  0.920          C  
ATOM   5854  O   PHE B 366       1.902 -13.190 -12.813  1.00  1.130          O  
ATOM   5855  CB  PHE B 366       0.139 -11.148 -14.555  1.00  1.290          C  
ATOM   5856  CG  PHE B 366      -0.538  -9.931 -15.092  1.00  1.290          C  
ATOM   5857  CD1 PHE B 366       0.140  -8.817 -15.481  1.00  1.290          C  
ATOM   5858  CD2 PHE B 366      -1.907  -9.972 -15.309  1.00  1.290          C  
ATOM   5859  CE1 PHE B 366      -0.516  -7.768 -16.079  1.00  1.290          C  
ATOM   5860  CE2 PHE B 366      -2.561  -8.926 -15.895  1.00  1.290          C  
ATOM   5861  CZ  PHE B 366      -1.859  -7.817 -16.287  1.00  1.290          C  
ATOM   5862  H   PHE B 366       2.563 -10.402 -14.084  1.00  0.800          H  
ATOM   5863  HA  PHE B 366       0.130 -10.513 -12.505  1.00  1.220          H  
ATOM   5864 1HB  PHE B 366       0.948 -11.363 -15.219  1.00  1.550          H  
ATOM   5865 2HB  PHE B 366      -0.525 -11.953 -14.648  1.00  1.550          H  
ATOM   5866  HD1 PHE B 366       1.217  -8.776 -15.330  1.00  1.550          H  
ATOM   5867  HD2 PHE B 366      -2.474 -10.861 -15.023  1.00  1.550          H  
ATOM   5868  HE1 PHE B 366       0.035  -6.922 -16.399  1.00  1.550          H  
ATOM   5869  HE2 PHE B 366      -3.640  -8.992 -16.064  1.00  1.550          H  
ATOM   5870  HZ  PHE B 366      -2.372  -6.989 -16.770  1.00  1.550          H  
ATOM   5871  N   GLY B 367      -0.190 -13.140 -11.990  1.00  1.220          N  
ATOM   5872  CA  GLY B 367      -1.525 -12.554 -11.745  1.00  1.480          C  
ATOM   5873  C   GLY B 367      -2.495 -12.860 -12.888  1.00  1.690          C  
ATOM   5874  O   GLY B 367      -3.567 -12.276 -12.982  1.00  2.230          O  
ATOM   5875  H   GLY B 367      -0.018 -14.078 -11.654  1.00  1.460          H  
ATOM   5876 1HA  GLY B 367      -1.930 -12.977 -10.827  1.00  1.780          H  
ATOM   5877 2HA  GLY B 367      -1.473 -11.483 -11.576  1.00  1.780          H  
ATOM   5878  N   SER B 368      -2.099 -13.788 -13.762  1.00  1.930          N  
ATOM   5879  CA  SER B 368      -2.854 -14.225 -14.942  1.00  2.400          C  
ATOM   5880  C   SER B 368      -3.607 -15.540 -14.709  1.00  2.820          C  
ATOM   5881  O   SER B 368      -4.078 -16.183 -15.646  1.00  3.630          O  
ATOM   5882  CB  SER B 368      -1.906 -14.361 -16.118  1.00  3.170          C  
ATOM   5883  OG  SER B 368      -0.919 -15.323 -15.855  1.00  3.170          O  
ATOM   5884  H   SER B 368      -1.193 -14.218 -13.624  1.00  2.320          H  
ATOM   5885  HA  SER B 368      -3.590 -13.455 -15.182  1.00  2.880          H  
ATOM   5886 1HB  SER B 368      -2.469 -14.647 -17.004  1.00  3.810          H  
ATOM   5887 2HB  SER B 368      -1.440 -13.400 -16.327  1.00  3.810          H  
ATOM   5888  HG  SER B 368      -0.367 -15.356 -16.644  1.00  3.810          H  
ATOM   5889  N   GLU B 369      -3.710 -15.930 -13.443  1.00  2.950          N  
ATOM   5890  CA  GLU B 369      -4.355 -17.156 -12.970  1.00  3.960          C  
ATOM   5891  C   GLU B 369      -5.877 -17.217 -13.200  1.00  4.730          C  
ATOM   5892  O   GLU B 369      -6.469 -18.297 -13.149  1.00  5.630          O  
ATOM   5893  CB  GLU B 369      -4.091 -17.314 -11.471  1.00  5.140          C  
ATOM   5894  CG  GLU B 369      -2.623 -17.526 -11.086  1.00  5.140          C  
ATOM   5895  CD  GLU B 369      -2.427 -17.651  -9.586  1.00  5.140          C  
ATOM   5896  OE1 GLU B 369      -3.415 -17.653  -8.884  1.00  5.140          O  
ATOM   5897  OE2 GLU B 369      -1.299 -17.712  -9.154  1.00  5.140          O  
ATOM   5898  H   GLU B 369      -3.291 -15.334 -12.746  1.00  3.540          H  
ATOM   5899  HA  GLU B 369      -3.902 -17.995 -13.499  1.00  4.750          H  
ATOM   5900 1HB  GLU B 369      -4.449 -16.446 -10.954  1.00  6.170          H  
ATOM   5901 2HB  GLU B 369      -4.657 -18.167 -11.093  1.00  6.170          H  
ATOM   5902 1HG  GLU B 369      -2.261 -18.434 -11.568  1.00  6.170          H  
ATOM   5903 2HG  GLU B 369      -2.033 -16.689 -11.457  1.00  6.170          H  
ATOM   5904  N   ILE B 370      -6.511 -16.061 -13.382  1.00  4.750          N  
ATOM   5905  CA  ILE B 370      -7.959 -15.949 -13.544  1.00  5.870          C  
ATOM   5906  C   ILE B 370      -8.505 -16.543 -14.828  1.00  6.270          C  
ATOM   5907  O   ILE B 370      -8.014 -16.272 -15.924  1.00  6.220          O  
ATOM   5908  CB  ILE B 370      -8.408 -14.471 -13.433  1.00  7.770          C  
ATOM   5909  CG1 ILE B 370      -8.152 -13.989 -12.003  1.00  7.770          C  
ATOM   5910  CG2 ILE B 370      -9.872 -14.284 -13.861  1.00  7.770          C  
ATOM   5911  CD1 ILE B 370      -8.310 -12.512 -11.781  1.00  7.770          C  
ATOM   5912  H   ILE B 370      -5.953 -15.221 -13.446  1.00  5.700          H  
ATOM   5913  HA  ILE B 370      -8.417 -16.492 -12.720  1.00  7.040          H  
ATOM   5914  HB  ILE B 370      -7.776 -13.864 -14.088  1.00  9.320          H  
ATOM   5915 1HG1 ILE B 370      -8.835 -14.496 -11.344  1.00  9.320          H  
ATOM   5916 2HG1 ILE B 370      -7.146 -14.265 -11.736  1.00  9.320          H  
ATOM   5917 1HG2 ILE B 370     -10.150 -13.241 -13.792  1.00  9.320          H  
ATOM   5918 2HG2 ILE B 370     -10.012 -14.597 -14.897  1.00  9.320          H  
ATOM   5919 3HG2 ILE B 370     -10.511 -14.884 -13.215  1.00  9.320          H  
ATOM   5920 1HD1 ILE B 370      -8.099 -12.281 -10.734  1.00  9.320          H  
ATOM   5921 2HD1 ILE B 370      -7.605 -11.972 -12.423  1.00  9.320          H  
ATOM   5922 3HD1 ILE B 370      -9.315 -12.187 -12.007  1.00  9.320          H  
ATOM   5923  N   LYS B 371      -9.557 -17.344 -14.692  1.00  7.000          N  
ATOM   5924  CA  LYS B 371     -10.183 -17.939 -15.858  1.00  7.740          C  
ATOM   5925  C   LYS B 371     -11.478 -17.203 -16.206  1.00  8.100          C  
ATOM   5926  O   LYS B 371     -12.175 -16.682 -15.321  1.00  8.410          O  
ATOM   5927  CB  LYS B 371     -10.445 -19.427 -15.620  1.00 10.540          C  
ATOM   5928  CG  LYS B 371      -9.181 -20.247 -15.246  1.00 10.540          C  
ATOM   5929  CD  LYS B 371      -8.125 -20.267 -16.366  1.00 10.540          C  
ATOM   5930  CE  LYS B 371      -6.952 -21.162 -16.000  1.00 10.540          C  
ATOM   5931  NZ  LYS B 371      -5.897 -21.158 -17.057  1.00 10.540          N  
ATOM   5932  H   LYS B 371      -9.918 -17.534 -13.746  1.00  8.400          H  
ATOM   5933  HA  LYS B 371      -9.519 -17.829 -16.711  1.00  9.290          H  
ATOM   5934 1HB  LYS B 371     -11.165 -19.538 -14.805  1.00 12.650          H  
ATOM   5935 2HB  LYS B 371     -10.890 -19.867 -16.511  1.00 12.650          H  
ATOM   5936 1HG  LYS B 371      -8.725 -19.807 -14.353  1.00 12.650          H  
ATOM   5937 2HG  LYS B 371      -9.470 -21.269 -15.011  1.00 12.650          H  
ATOM   5938 1HD  LYS B 371      -8.569 -20.615 -17.298  1.00 12.650          H  
ATOM   5939 2HD  LYS B 371      -7.731 -19.260 -16.516  1.00 12.650          H  
ATOM   5940 1HE  LYS B 371      -6.516 -20.806 -15.064  1.00 12.650          H  
ATOM   5941 2HE  LYS B 371      -7.309 -22.182 -15.859  1.00 12.650          H  
ATOM   5942 1HZ  LYS B 371      -5.136 -21.759 -16.775  1.00 12.650          H  
ATOM   5943 2HZ  LYS B 371      -6.286 -21.495 -17.928  1.00 12.650          H  
ATOM   5944 3HZ  LYS B 371      -5.552 -20.213 -17.183  1.00 12.650          H  
ATOM   5945  N   ASP B 372     -11.799 -17.232 -17.504  1.00  8.300          N  
ATOM   5946  CA  ASP B 372     -12.996 -16.649 -18.101  1.00  8.880          C  
ATOM   5947  C   ASP B 372     -14.229 -16.862 -17.236  1.00  9.350          C  
ATOM   5948  O   ASP B 372     -14.671 -17.996 -17.056  1.00  9.950          O  
ATOM   5949  OXT ASP B 372     -14.939 -15.889 -16.981  1.00 13.320          O  
ATOM   5950  CB  ASP B 372     -13.244 -17.292 -19.467  1.00 11.640          C  
ATOM   5951  CG  ASP B 372     -12.130 -17.011 -20.483  1.00 11.640          C  
ATOM   5952  OD1 ASP B 372     -11.260 -16.211 -20.203  1.00 11.640          O  
ATOM   5953  OD2 ASP B 372     -12.143 -17.625 -21.523  1.00 11.640          O  
ATOM   5954  H   ASP B 372     -11.142 -17.663 -18.143  1.00  9.960          H  
ATOM   5955  HA  ASP B 372     -12.832 -15.579 -18.227  1.00 10.660          H  
ATOM   5956 1HB  ASP B 372     -13.348 -18.373 -19.348  1.00 13.970          H  
ATOM   5957 2HB  ASP B 372     -14.183 -16.920 -19.874  1.00 13.970          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 -2329.1 278.769 1483.47 -122.748 48.6971 72.8815 810.091 -869.032 -3.70467 -24.1005 -741.3 -73.5027 -183.225 -119.99 -47.2576 -29.1385 0 9.7382 32.1183 180.271 294.292 -84.2468 91.8281 -37.7416 34.1148 292.284 -1036.53
MET:NtermProteinFull_1 -3.46017 0.31246 1.43062 -0.39074 0.07801 0.20246 0.47888 -0.87409 -0.03078 -0.14245 -0.50383 1.1187 0 0 0 0 0 -0.02996 0.07211 1.81717 0 0 0 0.60916 0 0.16478 0.85233
LYS_2 -6.94862 0.53788 5.47971 -0.50749 0.13926 0.29251 2.11373 -2.25905 -0.00775 -0.02087 -3.53448 0.23023 0 0 0 0 0 -0.01767 0.00253 2.06785 0 -0.02606 0 -1.5107 -0.15963 0.38398 -3.74463
LYS_3 -7.81074 0.75469 7.04274 -0.32151 0.02628 0.13816 4.30048 -3.08037 -0.00814 -0.03335 -6.30157 -0.01836 0 0 -1.00914 -0.3906 0 0.45869 0.40681 1.84769 0 0.30792 0 -1.5107 -0.10196 0.81739 -4.4856
ILE_4 -9.12854 0.92371 2.92943 -0.50699 0.47211 0.11611 2.60905 -2.57765 -0.00735 -0.02562 -3.19228 0.0337 0 0 0 0 0 0.01438 0.45539 0.41322 0 -0.77923 0 0.73287 -0.16537 1.01363 -6.66941
LEU_5 -8.78741 1.21595 1.73187 -0.54166 0.21344 0.11961 2.40938 -2.30323 -0.01797 -0.06887 -3.00222 0.29169 0 0 0 0 0 0.05301 0.12906 0.76749 0 -0.33336 0 0.18072 -0.29716 0.68478 -7.55486
VAL_6 -8.22464 1.2323 2.76506 -0.2681 0.18992 0.05362 2.641 -2.53355 -0.00735 -0.02562 -2.73174 -0.18521 0 0 0 0 0 0.02666 0.04982 0.32424 0 -0.80184 0 1.9342 -0.29459 0.70546 -5.15038
ILE_7 -7.69636 1.09872 1.57195 -0.63645 0.51334 0.13093 1.57347 -1.7642 -0.01938 -0.07437 -1.79625 0.35259 0 0 0 0 0 -0.0587 0.00083 0.87609 0 -0.46741 0 0.73287 -0.46492 1.00011 -5.12714
VAL_8 -7.42778 0.88576 1.92462 -0.27282 0.17942 0.05562 1.62281 -2.08269 -0.02175 -0.0792 -1.42281 -0.27994 0 0 0 0 0 -0.06835 0.15565 0.29698 0 -0.7973 0 1.9342 -0.46708 0.75997 -5.10467
TYR_9 -9.34143 2.21771 2.35854 -0.74354 0.12473 0.04399 1.34632 -2.07604 -0.00955 -0.03885 -0.32089 -0.44281 0 0 0 0 0 -0.0165 0.14664 0 2.78023 -0.15271 0.00468 1.2797 -0.00605 1.36522 -1.48061
PRO_10 -6.18495 1.67913 2.19629 -0.09713 0.00077 0.07227 1.0136 -1.21179 -0.00946 -0.09049 -0.40368 0.34145 0 0 0 0 0 0.11929 0.13417 0.05693 0 -1.16691 0 -2.4119 0.29171 1.73761 -3.93308
GLU_11 -4.59947 0.25938 4.17493 -0.23511 0.03988 0.40435 1.91969 -2.19741 -0.00946 -0.09049 -2.6153 -0.51524 0 0 0 0 0 -0.04484 0.00385 0 2.67022 0.07336 0 -2.7348 0.35561 1.23681 -1.90405
MET_12 -8.37459 0.78228 4.65985 -0.45414 0.14259 0.02612 2.49907 -2.5322 -0.01859 -0.14938 -2.1947 0.30495 0 0 0 0 0 0.0366 0.13999 2.15879 0 -0.02841 0 0.60916 0.19444 0.96544 -1.23271
ASN_13 -6.8388 0.36121 7.11833 -0.32595 0.10785 0.5894 3.02909 -3.2793 -0.02654 -0.24852 -3.13705 -0.48618 0 0 -0.65754 0 0 -0.0713 0.00115 0 2.08047 -0.56156 0 -0.93687 -0.1805 0.49519 -2.96744
ASP_14 -5.99037 0.61899 6.18577 -0.12575 0.01987 0.39484 3.04252 -3.09347 -0.03408 -0.16868 -3.39399 -0.40395 0 0 0 0 0 -0.06915 0.02071 0 1.71273 0.08717 0 -2.3716 -0.29983 0.49691 -3.37135
VAL_15 -8.85005 1.28817 3.77006 -0.32013 0.24761 0.07326 3.2049 -3.15298 -0.02928 -0.24836 -1.86308 -0.16679 0 0 0 0 0 -0.05006 0.05577 0.0384 0 -0.34515 0 1.9342 -0.20782 0.64804 -3.97329
GLU_16 -10.1171 0.82551 9.91497 -0.24634 0.11492 0.4107 3.90249 -4.56975 -0.03382 -0.2975 -3.4571 -0.65392 0 0 -0.93349 0 0 0.00093 0.05925 0 3.15007 -0.09408 0 -2.7348 -0.13712 0.74996 -4.14625
TYR_17 -9.71314 0.71957 5.31976 -0.91355 0.04428 0.30092 2.9351 -3.04275 -0.00165 -0.02261 -2.2023 -0.2982 0 0 0 0 0 0.12613 0.11374 0 1.74329 -0.36284 0.01921 1.2797 -0.05189 0.62051 -3.38671
THR_18 -7.79178 0.7927 5.83191 -0.21563 0.22928 0.07786 3.29268 -3.31615 -0.00353 -0.04991 -3.10519 -0.02613 0 0 0 0 0 -0.01181 0.02114 0.09324 0 -0.0229 2.25497 -1.0874 0.15573 0.51253 -2.3684
ASN_19 -9.01856 1.0861 5.75197 -0.2271 0.05559 0.2921 3.91905 -3.74303 -0 -0 -3.28725 -0.15783 0 0 0 -2.12469 0 0.04845 0.04035 0 3.43255 0.37708 0 -0.93687 0.11649 0.70932 -3.66628
VAL_20 -7.88088 0.82759 2.64127 -0.30063 0.19027 0.06133 2.53897 -2.65995 -0.01894 -0.13834 -1.19266 -0.02321 0 0 0 0 0 -0.04899 0.01107 0.07925 0 -0.35905 0 1.9342 0.02081 0.71713 -3.60075
MET_21 -8.15775 0.58994 5.53332 -0.37043 0.05898 0.15386 2.98939 -2.96862 -0 -0 -1.77873 -0.3079 0 0 0 0 0 -0.02767 0.38434 2.94131 0 0.04999 0 0.60916 0.03615 0.63093 0.36627
VAL_22 -8.25895 1.4213 4.8176 -0.27857 0.14382 0.04741 2.7382 -3.3579 -0.01056 -0.07876 -2.54839 0.30377 0 0 0 0 0 0.05428 0.0603 0.785 0 0.02479 0 1.9342 -0.03915 0.69952 -1.54208
VAL_23 -8.66513 1.32712 3.1268 -0.32171 0.26785 0.07266 2.90151 -2.96686 -0.0023 -0.0182 -1.8285 -0.10341 0 0 0 0 0 -0.04934 0.14431 0.07102 0 -0.26118 0 1.9342 -0.16053 0.60961 -3.92206
PHE_24 -10.4978 1.45305 3.64901 -0.5749 0.50846 0.28503 3.18582 -3.16044 -0.00317 -0.01331 -2.11663 -0.30046 0 0 0 0 0 0.16596 0.08698 0 3.33685 -0.0359 0 1.0402 -0.1426 0.78564 -2.34818
SER_25 -3.8132 0.35025 4.91139 -0.02228 0 0.0202 2.1137 -2.28705 -0.00379 -0.05072 -1.95837 -0.32923 0 0 0 -0.70312 0 -0.02609 0 0.52888 0 0.33031 0.6605 -0.77834 0.01737 0.78996 -0.24964
PHE_26 -6.62007 0.5408 4.53453 -0.54163 0.24972 0.21243 1.85736 -2.43304 -0 -0 -1.14478 -0.18932 0 0 0 0 0 -0.06643 0.60873 0 3.96355 0.22656 0 1.0402 -0.03708 0.66289 2.86443
ILE_27 -8.75462 1.59106 2.13771 -0.61015 0.4288 0.21543 2.03871 -2.28965 -0.01428 -0.13932 -1.39036 -0.02435 0 0 0 0 0 -0.03179 0.13745 0.36324 0 0.58528 0 0.73287 0.02418 1.03983 -3.95996
LYS_28 -3.41478 0.56562 3.5793 -0.34305 0.07808 0.2366 1.38461 -1.71696 -0.02483 -0.12296 -2.38536 -0.4088 0 0 0 0 0 0.17907 0.16558 1.30479 0 -0.12272 0 -1.5107 0.53031 1.03014 -0.99607
THR_29 -6.43183 0.4787 3.09425 -0.09748 0.03838 0.05854 1.96964 -2.04111 -0.01549 -0.0924 -0.87866 -0.40958 0 0 0 0 0 0.10671 0.05834 0.11836 0 -0.66464 2.32324 -1.0874 0.26805 0.64048 -2.56389
ILE_30 -5.34899 0.44005 3.75452 -0.4905 0.39081 0.11885 2.30523 -1.88551 -0.02287 -0.09147 -2.47772 -0.11043 0 0 0 0 0 -0.02867 0.15631 0.37107 0 -0.75165 0 0.73287 -0.36224 0.49758 -2.80275
GLN_31 -6.16582 0.90205 3.18278 -0.40801 0.15522 0.27544 1.37023 -1.76909 -0.01152 -0.07107 -1.08758 -0.23281 0 0 0 0 0 0.03846 0.00026 0 3.14391 0.17924 0 -0.18838 -0.20382 0.79799 -0.09251
THR_32 -4.91824 0.41556 3.07493 -0.1695 0.07855 0.0619 2.08799 -1.92321 -0.02287 -0.09147 -2.67698 -0.36409 0 0 0 0 0 -0.04067 0.01387 0.19436 0 -0.20152 2.3404 -1.0874 0.09887 0.69849 -2.43105
THR_33 -6.21396 0.57055 2.77192 -0.12827 0.12724 0.09653 2.16681 -1.93177 -0 -0 -2.6213 -0.57599 0 0 0 -0.78501 0 0.16288 0.13629 0.42881 0 -0.18196 2.44331 -1.0874 0.05364 0.84389 -3.72377
CYS_34 -7.70203 0.67408 4.22529 -0.08486 0.00864 0.07277 1.99586 -2.37251 -0 -0 -2.22691 -0.43712 0 0 0 0 0 -0.00866 0.01524 0.32102 0 -0.08464 0 3.6196 -0.0801 1.07187 -0.99247
TYR_35 -10.3316 1.496 5.13731 -0.67126 0.06961 0.01595 4.54583 -3.23148 -0 -0 -3.04203 -0.3237 0 0 0 0 0 0.18924 0.00619 0 4.40185 -0.32932 0.0055 1.2797 -0.19188 0.82018 -0.15388
HIS_36 -8.30047 1.77864 4.74457 -0.56501 0.0619 0.63062 2.06073 -2.84293 -0.02175 -0.0792 0.09397 -0.16692 0 0 0 0 0 0.05863 0.05048 0 2.76114 0.13456 0 -0.45461 -0.24781 1.41105 1.1076
HIS_37 -5.03727 0.34666 4.42699 -0.42833 0.00708 0.5568 1.93184 -2.20239 -0.00682 -0.04824 -1.06216 0.1309 0 0 -0.28957 -0.88987 0 0.04357 0.30689 0 1.54701 -0.35782 0 -0.45461 0.42092 1.68438 0.62595
SER_38 -3.29838 0.59016 2.53969 -0.01727 0 0.02946 1.02281 -1.40035 -0.01725 -0.10978 -0.24398 -0.97 0 0 -0.08491 0 0 0.35046 0.00393 0.97785 0 -0.47399 0.60002 -0.77834 0.94437 1.00016 0.66465
LEU_39 -1.72895 0.16667 0.80795 -0.52183 0.18237 0.15869 0.20675 -0.55675 -0 -0 -0.03014 0.17093 0 0 -0.08491 0 0 -0.03411 0.04388 0.10204 0 -0.09794 0 0.18072 0.13752 9.66642 8.76932
LYS_40 -3.18354 0.18199 2.79804 -0.40345 0.05863 0.18793 0.33584 -1.16256 -0.05657 -0.3366 0.14544 0.82699 0 0 0 0 0 -0.07787 0.01518 1.86888 0 -0.00711 0 -1.5107 -0.36593 14.8746 14.1891
LYS_41 -3.68576 0.24027 1.74915 -0.50173 0.14116 0.38022 0.32429 -0.91281 -0.04795 -0.20487 -0.66389 0.37764 0 0 0 0 0 0.14606 0.05137 2.40519 0 -0.05281 0 -1.5107 -0.27112 5.69008 3.65378
ILE_42 -8.04644 1.73997 2.60582 -0.52833 0.59762 0.12272 2.10359 -2.27998 -0 -0 -1.85915 -0.05504 0 0 0 0 0 0.07551 0.09002 0.37829 0 -0.76388 0 0.73287 -0.40559 0.82626 -4.66574
THR_43 -4.32112 0.38306 2.40412 -0.17528 0.0947 0.06368 1.5927 -1.73496 -0.01315 -0.04238 -1.9611 -0.10254 0 0 0 0 0 -0.03243 0.03977 0.07556 0 0.05426 2.26465 -1.0874 -0.22079 0.89308 -1.82557
ALA_44 -5.34414 0.69832 3.81079 -0.02285 0 0 3.38239 -2.68231 -0 -0 -2.62876 -0.12491 0 0 0 0 0 -0.01639 0 0 0 -0.0224 0 1.8394 -0.05588 0.40338 -0.76335
SER_45 -3.25916 0.13617 3.81361 -0.03009 0 0.05109 1.3212 -1.81373 -0.0009 -0.01382 -0.72282 -0.98709 0 0 0 0 0 -0.05575 0.05926 0.15745 0 -0.29073 0.65272 -0.77834 -0.40851 0.27464 -1.89477
ASN_46 -4.9394 0.7797 3.94149 -0.22892 0.04007 0.35326 1.76463 -2.1799 -0.05792 -0.34677 -0.36621 -0.57296 0 0 0 -0.72319 0 0.08055 0.03366 0 2.35108 -0.55108 0 -0.93687 -0.69423 0.34946 -1.90354
GLY_47 -2.27973 0.04738 1.9081 -5e-05 0 0 0.85512 -1.24229 -0 -0 -1.23617 -0.36832 0 0 0 0 0 -0.15375 0 0 0 -1.45443 0 0.83697 -0.94366 0.4798 -3.55106
VAL_48 -5.67382 0.36547 3.39027 -0.2753 0.14966 0.05552 2.32743 -2.32452 -0.00778 -0.02344 -1.62426 0.13258 0 0 0 0 0 -0.08865 6e-05 0.07538 0 -0.42993 0 1.9342 -0.8506 0.36862 -2.49912
VAL_49 -6.20145 0.95654 2.64118 -0.28152 0.21175 0.06138 1.90587 -2.06553 -0.01537 -0.06739 -1.47232 -0.26051 0 0 0 0 0 -0.02118 0.00048 0.19239 0 -0.66278 0 1.9342 -0.48382 0.2699 -3.35817
GLU_50 -5.75545 0.28146 5.53073 -0.21368 0.04072 0.32734 2.76385 -2.6267 -0.06596 -0.5308 -3.43013 -0.54775 0 0 0 0 0 0.0187 0.0191 0 3.01602 0.09426 0 -2.7348 -0.1693 0.65533 -3.32706
VAL_51 -3.61781 0.30433 2.02763 -0.27098 0.18006 0.05365 0.85058 -1.21499 -0.02426 -0.14831 -0.89148 0.0096 0 0 0 0 0 -0.04295 0.05236 0.21125 0 -0.52256 0 1.9342 -0.14608 0.70247 -0.5533
ASN_52 -5.22106 0.36839 3.7128 -0.17666 0.02236 0.25327 1.06723 -2.01012 -0.02768 -0.1992 -0.82601 -0.59792 0 0 0 -0.78501 0 0.01817 0.00856 0 1.92772 0.0103 0 -0.93687 0.00179 0.43821 -2.95173
ASN_53 -5.00848 0.48325 4.27865 -0.15624 0.00556 0.20178 2.73884 -2.28975 -0.01058 -0.04106 -3.50409 -0.55811 0 0 -1.06604 0 0 0.00643 0.00399 0 2.38402 -0.28765 0 -0.93687 0.12521 0.47458 -3.15656
ILE_54 -6.86852 1.12334 3.66046 -0.64843 0.59407 0.13513 2.60401 -2.64839 -0 -0 -1.45301 0.23669 0 0 -1.06604 0 0 -0.03559 0.44028 0.99965 0 -0.78119 0 0.73287 -0.30362 0.64071 -2.63757
VAL_55 -6.3682 0.86509 3.39049 -0.36782 0.25488 0.09345 2.06123 -2.21143 -0.01034 -0.03709 -1.85648 -0.17488 0 0 0 0 0 0.01802 0.18372 0.67393 0 0.30377 0 1.9342 -0.39577 0.70053 -0.94269
ASN_56 -3.9162 0.67615 2.77396 -0.17999 0.00756 0.26791 1.22952 -1.6702 -0 -0 -0.22431 -0.39607 0 0 -0.28957 0 0 -0.10518 0.31769 0 1.55638 0.12138 0 -0.93687 -0.14779 0.57752 -0.33811
THR_57 -2.60681 0.27602 2.82015 -0.13314 0.08727 0.08687 1.26417 -1.41556 -0 -0 -1.13795 -0.9242 0 0 0 0 0 -0.05599 0.02965 0.04612 0 -0.44746 2.2578 -1.0874 -0.08821 0.44484 -0.58383
ILE_58 -6.46015 0.75884 1.6857 -0.6266 0.45886 0.12257 1.06942 -1.71313 -0 -0 -0.52856 0.38753 0 0 0 0 0 -0.00159 0.01078 0.87236 0 -0.53914 0 0.73287 -0.36369 0.4429 -3.69103
ASN_59 -4.32476 0.35622 4.56356 -0.32645 0.13352 0.59086 2.42439 -2.18891 -0 -0 -1.92252 -0.78051 0 0 -0.70715 -0.71433 0 0.07832 0.00156 0 1.75682 -0.59436 0 -0.93687 -0.37535 0.47358 -2.49237
LEU_60 -7.00218 0.77131 1.73369 -0.51992 0.25804 0.14255 1.55944 -1.91253 -0.0001 -0.00035 -0.62259 0.20319 0 0 0 0 0 -0.05369 0.09964 0.18398 0 -0.0709 0 0.18072 -0.24532 0.4226 -4.87242
SER_61 -2.85243 0.30834 3.2796 -0.039 0.00036 0.05453 1.61655 -1.54404 -0 -0 -0.83689 -0.38826 0 0 -0.70715 -0.71433 0 -0.00134 0.02907 0.20359 0 -0.33546 1.78263 -0.77834 -0.48819 0.31876 -1.09201
GLU_62 -4.36464 0.38058 5.30773 -0.23514 0.03867 0.37159 2.41479 -2.17371 -0.00634 -0.05846 -2.4159 -0.55756 0 0 0 -0.3906 0 0.14539 0.01914 0 2.93144 -0.05181 0 -2.7348 -0.5954 0.19837 -1.77666
PHE_63 -10.459 1.43504 3.50833 -0.56532 0.12418 0.25492 1.8471 -2.7958 -0.0001 -0.00035 -0.54455 0.08077 0 0 0 0 0 0.00857 0.11357 0 2.25297 -0.37734 0 1.0402 -0.39896 0.52706 -3.94868
ASP_64 -5.41792 0.38588 6.0819 -0.11386 0.00102 0.34748 2.952 -2.6782 -0.02993 -0.1792 -5.26815 -0.46145 0 0 -1.00914 0 0 -0.05244 0.05756 0 2.77756 -0.31586 0 -2.3716 -0.24033 0.66076 -4.87391
ALA_65 -5.91334 0.91814 2.29489 -0.02317 0 0 2.44264 -2.17569 -0 -0 -2.41061 -0.34729 0 0 0 0 0 0.14558 0 0 0 -0.56229 0 1.8394 -0.13681 0.8572 -3.07136
VAL_66 -7.156 1.13221 1.60515 -0.27873 0.21209 0.06238 2.34381 -2.06511 -0.01187 -0.04509 -2.40088 -0.35272 0 0 0 0 0 -0.02179 0.00466 0.24523 0 -0.7345 0 1.9342 -0.22745 1.00213 -4.75227
TYR_67 -12.2469 1.52533 3.33774 -0.86451 0.04639 0.18811 3.06172 -3.00994 -0.00675 -0.10395 -2.47593 -0.36923 0 0 0 0 0 -0.05262 0.55431 0 2.83949 0.00082 0.01606 1.2797 -0.23376 0.74944 -5.7645
ILE_68 -8.14142 1.32053 2.14458 -0.51403 0.53018 0.13155 2.15662 -2.11646 -0.01187 -0.04509 -2.95116 -0.18491 0 0 0 0 0 0.04043 0.15367 0.25521 0 -0.53273 0 0.73287 -0.08052 1.25398 -5.85855
PRO_69 -6.98605 0.94494 3.01927 -0.20623 0.00442 0.14655 1.59475 -1.33869 -0.00124 -0.02078 -1.09819 -0.00557 0 0 0 0 0 0.08029 0.02413 0.40742 0 -0.92633 0 -2.4119 -0.22909 1.17574 -5.82655
GLY_70 -4.24418 0.34603 4.31798 -0.00022 0 0 2.55693 -2.13069 -0 -0 -3.41799 -0.14549 0 0 -0.27595 0 0 0.02232 0 0 0 -1.01208 0 0.83697 -0.12784 0.56522 -2.70899
GLY_71 -3.96163 0.082 4.8401 -0.00031 0 0 2.44662 -2.33209 -0.00027 -0.00337 -4.30832 -0.17324 0 0 -0.96879 0 0 0.03304 0 0 0 -1.4986 0 0.83697 0.55024 0.57391 -3.88374
ILE_72 -3.93214 0.16276 4.22196 -0.51198 0.44493 0.10775 1.51657 -1.96301 -0 -0 -0.40453 -0.02493 0 0 0 0 0 -0.05054 0.01007 0.53655 0 -0.41406 0 0.73287 0.50439 0.54158 1.47822
GLY_73 -3.62391 0.2931 3.83894 -5e-05 0 0 1.80446 -1.9778 -0 -0 -1.38099 -0.41429 0 0 0 0 0 -0.0895 0 0 0 0.08714 0 0.83697 0.64618 0.32526 0.34552
ALA_74 -6.88924 0.77975 4.69697 -0.02112 0 0 2.5052 -3.23891 -0.01394 -0.08497 -2.73374 -0.35934 0 0 0 0 0 -0.05107 0 0 0 -0.28609 0 1.8394 0.39981 0.3783 -3.07898
THR_75 -7.59044 0.79521 6.57809 -0.20803 0.12282 0.07636 3.37819 -3.46658 -0.00124 -0.02078 -4.03806 -0.04539 0 0 0 0 0 0.00291 0.00332 0.07288 0 0.02196 2.30566 -1.0874 -0.18431 0.42948 -2.85537
LYS_76 -4.73634 0.20069 5.19804 -0.29536 0.02452 0.12686 2.26917 -2.4013 -0.01031 -0.11083 -1.85629 -0.01097 0 0 0 0 0 -0.04164 0.00705 1.72496 0 0.00846 0 -1.5107 -0.15118 0.23818 -1.327
HIS_D_77 -5.84409 0.66058 4.96323 -0.39458 0.01104 0.48903 1.99445 -2.57657 -0 -0 -1.32215 -0.38365 0 0 0 0 0 0.12771 0.02768 0 2.00875 -0.0614 0 -0.45461 -0.2551 0.25763 -0.75205
LEU_78 -8.85244 1.35028 3.64907 -0.46379 0.21709 0.09593 2.63983 -2.89794 -0 -0 -2.04243 0.22309 0 0 0 0 0 -0.01988 0.0789 0.52849 0 -0.23821 0 0.18072 -0.13628 0.58104 -5.10652
ASP_79 -5.52186 0.36734 6.43113 -0.22845 0.00154 0.74093 2.7771 -2.97323 -0.02705 -0.20811 -2.29971 -0.06225 0 0 -1.18604 0 0 -0.05002 0.00042 0 3.30815 0.14487 0 -2.3716 -0.25386 0.66745 -0.74327
LYS_80 -2.89993 0.14963 3.6884 -0.32256 0.04623 0.17701 1.12027 -1.60938 -0.00976 -0.08308 -0.89454 -0.13912 0 0 0 0 0 -0.02746 0.0219 1.77032 0 -0.06731 0 -1.5107 -0.43424 0.48737 -0.53694
ASP_81 -5.72396 0.31562 9.27936 -0.2205 0.20194 0.70425 4.31225 -3.82012 -0.04113 -0.19389 -5.08452 -1.79258 0 0 -0.49924 0 0 -0.06213 0.14539 0 2.23524 -0.54611 0 -2.3716 -0.388 0.5572 -2.99253
GLU_82 -3.4002 0.22568 4.56601 -0.2239 0.02602 0.31537 1.98654 -2.0001 -0.02915 -0.14262 -1.38403 -0.61762 0 0 0 0 0 -0.05653 0.01293 0 3.13182 -0.34118 0 -2.7348 -0.47733 0.42054 -0.72253
LYS_83 -5.67457 0.44584 7.65593 -0.50226 0.11738 0.35907 3.57002 -3.18361 -0.03137 -0.11082 -6.0546 0.3477 0 0 -0.49924 -0.88987 0 -0.02005 0.06457 2.29091 0 -0.05788 0 -1.5107 -0.63906 0.42743 -3.89516
LEU_84 -9.24825 1.24009 4.09321 -0.703 0.30241 0.26616 2.77283 -3.01499 -0.01319 -0.08085 -2.0427 0.14637 0 0 0 0 0 -0.00786 0.03524 0.82107 0 -0.20347 0 0.18072 -0.30047 0.61001 -5.14668
LEU_85 -6.87384 0.53614 5.97642 -0.62847 0.39766 0.24158 2.36892 -3.01237 -0 -0 -2.2821 -0.17208 0 0 0 0 0 -0.00356 0.04812 1.03144 0 -0.16684 0 0.18072 0.09058 0.4888 -1.77889
LYS_86 -4.83287 0.19937 5.40578 -0.31034 0.04229 0.14579 2.08452 -2.53149 -0.03628 -0.2267 -2.33794 0.00763 0 0 0 0 0 0.03516 0.11487 1.72825 0 0.00456 0 -1.5107 -0.11041 0.3816 -1.74693
THR_87 -6.49362 0.76625 4.20774 -0.1985 0.10954 0.06992 3.02776 -2.68097 -0 -0 -2.76461 -0.0281 0 0 0 0 0 -0.01781 0.00761 0.05575 0 -0.01398 2.32131 -1.0874 -0.12089 0.32885 -2.51115
ILE_88 -9.4609 1.70802 3.2634 -0.5325 0.82718 0.10324 2.92325 -2.84621 -0 -0 -2.6753 0.02747 0 0 0 0 0 -0.07044 0.1294 0.51235 0 -0.46738 0 0.73287 0.11611 0.63953 -5.0699
ASN_89 -5.60689 0.39819 5.38375 -0.30425 0.00537 0.58151 2.7125 -2.90486 -0.03127 -0.23676 -2.79444 -0.15397 0 0 0 0 0 0.00788 0.01517 0 2.53907 0.55248 0 -0.93687 0.22539 0.72612 0.17812
TYR_90 -8.25749 0.57795 5.54369 -0.89577 0.04448 0.32527 3.00026 -3.28877 -0 -0 -3.17687 -0.30187 0 0 0 0 0 -0.01989 0.00178 0 1.77697 -0.45373 0.00747 1.2797 0.3102 0.31745 -3.20915
PHE_91 -12.7701 2.45201 4.43378 -0.6588 0.30139 0.33205 2.98292 -3.74477 -0 -0 -2.13487 0.22941 0 0 0 0 0 0.05743 5e-05 0 3.10542 0.06593 0 1.0402 0.02191 0.86125 -3.42478
LYS_92 -5.79124 0.33105 6.35778 -0.61229 0.07895 0.39425 2.96632 -2.95659 -0.02752 -0.13048 -3.80061 -0.0429 0 0 0 -0.77828 0 -0.03408 0.16508 2.66581 0 0.02321 0 -1.5107 -0.23723 1.19058 -1.7489
VAL_93 -4.19547 0.24904 3.61391 -0.31706 0.23446 0.07314 1.47679 -2.0309 -0 -0 -1.13596 -0.11893 0 0 0 0 0 -0.05332 0.03323 0.20232 0 -0.16213 0 1.9342 -0.26722 0.57999 0.11608
ASN_94 -5.26903 0.32672 4.47612 -0.23848 0.05094 0.35133 1.71122 -2.39526 -0.01095 -0.07183 -1.54536 -0.42938 0 0 0 0 0 -0.05954 0.00779 0 2.73412 -0.62544 0 -0.93687 -0.39937 0.32687 -1.99639
ASN_95 -3.2461 0.2355 3.63131 -0.19641 0.04069 0.33452 1.11544 -1.70674 -0.00541 -0.03499 -1.40036 -1.00512 0 0 0 0 0 -0.08861 6e-05 0 1.98885 -1.02763 0 -0.93687 -0.75089 0.31828 -2.73448
LEU_96 -7.4189 0.90544 3.71068 -0.44974 0.21272 0.07914 1.67149 -2.35923 -0 -0 -1.61309 0.25627 0 0 0 0 0 0.13597 0.01847 0.37811 0 -0.08753 0 0.18072 -0.33696 0.61252 -4.1039
TYR_97 -8.9981 0.88996 3.35733 -0.5641 0.02276 0.23562 3.08736 -2.55793 -0.02087 -0.14083 -3.31053 -0.05564 0 0 0 0 0 0.03089 0.0183 0 2.0923 -0.18554 0.08265 1.2797 -0.02598 0.85524 -3.90743
LEU_98 -8.60412 1.22267 2.43414 -0.44728 0.24189 0.07411 2.87914 -2.4811 -0 -0 -2.4206 0.06567 0 0 0 0 0 0.07153 0.18909 0.70705 0 0.04656 0 0.18072 -0.13979 0.59587 -5.38446
PHE_99 -11.0955 2.86043 1.16208 -0.73698 0.08213 0.45627 2.49456 -2.41231 -0 -0 -2.36772 0.33854 0 0 0 0 0 0.08304 0.25929 0 2.23253 -0.16313 0 1.0402 -0.09687 1.18499 -4.67846
ALA_100 -5.8971 0.63709 2.48283 -0.02269 0 0 2.45914 -2.07765 -0.00721 -0.03254 -2.58181 -0.36452 0 0 0 0 0 -0.01892 0 0 0 -0.43442 0 1.8394 -0.07345 1.34517 -2.74667
ILE_101 -9.68854 1.52455 3.8735 -0.4397 0.48916 0.07996 2.45501 -2.91266 -0.00027 -0.00337 -2.25264 0.21369 0 0 0 0 0 0.50697 0.12623 0.48976 0 -0.63283 0 0.73287 -0.08422 1.21271 -4.3098
CYS_102 -7.60945 1.49789 5.57833 -0.05609 0 0.04255 2.32479 -2.53173 -0.01444 -0.07935 -3.22395 -0.22065 0 0 0 0 0 0.32722 0.01454 0.1867 0 -0.03514 0 3.6196 5.42094 1.62412 6.86588
ASP_103 -7.0322 0.9052 6.94642 -0.11091 0.00052 0.33362 2.76201 -2.95409 -0.01189 -0.10581 -5.53773 -0.3896 0 0 -0.96879 0 0 0.12823 0.07345 0 1.98424 -0.24413 0 -2.3716 5.49492 1.02335 -0.07479
THR_104 -8.00379 1.74328 5.34643 -0.13565 0.13874 0.06282 3.40092 -3.1744 -0.01189 -0.10581 -2.42939 -1.15564 0 0 0 0 0 1.32322 0.13809 0.08674 0 -0.11447 2.23959 -1.0874 5.61984 2.51083 6.39204
PRO_105 -7.65229 0.85829 4.33757 -0.07202 0 0.04487 1.91752 -2.06258 -0 -0 -1.30619 0.6023 0 0 0 0 0 -0.01318 0.04129 0.43021 0 -0.53392 0 -2.4119 5.49161 2.6715 2.34308
ASN_106 -6.98252 0.75993 6.04034 -0.38529 0.02113 0.75904 2.69593 -2.84496 -0.0028 -0.01231 -1.86869 -0.18079 0 0 0 0 0 -0.04469 0.0039 0 3.13265 0.07933 0 -0.93687 -0.22639 0.56805 0.57498
VAL_107 -8.73933 0.835 4.40266 -0.28881 0.14374 0.06149 3.11436 -3.20072 -0 -0 -1.84005 -0.02343 0 0 0 0 0 -0.0518 0.00036 0.0638 0 -0.39908 0 1.9342 -0.01518 0.4499 -3.55288
LEU_108 -9.73871 1.18414 3.43085 -0.49352 0.2956 0.1077 2.61666 -2.82197 -0.01333 -0.13656 -2.10578 0.2639 0 0 0 0 0 0.17151 0.18853 0.29002 0 -0.30198 0 0.18072 -0.15581 0.71955 -6.31846
PHE_109 -9.25441 0.9116 6.03639 -0.87235 0.06362 0.23138 2.73409 -3.17854 -0.01623 -0.12571 -2.02705 -0.05641 0 0 0 0 0 0.01566 0.00846 0 1.83547 -0.37631 0 1.0402 -0.04974 0.59001 -2.48988
LYS_110 -4.97396 0.22472 4.87606 -0.47685 0.14142 0.28536 1.86761 -2.17956 -0.02606 -0.07778 -1.25038 0.10665 0 0 0 0 0 0.00152 0.09696 2.19181 0 -0.04769 0 -1.5107 -0.15414 0.44147 -0.46353
HIS_111 -8.35266 0.71977 6.31604 -0.45248 0.15176 0.45923 2.45443 -3.36309 -0 -0 -2.49843 -0.51643 0 0 -1.18604 0 0 -0.04529 0.01582 0 3.24195 -0.08352 0 -0.45461 -0.51444 0.44056 -3.66745
GLY_112 -2.06162 0.10638 2.53998 -5e-05 0 0 0.90552 -1.30859 -0 -0 -0.97107 -0.3769 0 0 0 0 0 -0.17495 0 0 0 -1.35919 0 0.83697 -0.60002 0.3188 -2.14474
ILE_113 -7.75763 1.02852 2.97042 -0.65777 0.47687 0.14629 1.70526 -2.0704 -0.00337 -0.05721 -0.94987 0.22163 0 0 0 0 0 0.17118 0.07525 0.71293 0 -0.46917 0 0.73287 -0.35887 0.65037 -3.43271
ILE_114 -7.61314 1.19827 2.19221 -0.4799 0.39563 0.10002 1.28807 -1.92329 -0.03967 -0.3473 -0.31207 0.17097 0 0 0 0 0 -0.08716 0.2615 0.40256 0 -0.49653 0 0.73287 -0.28211 1.03975 -3.79933
THR_115 -3.63458 0.30098 4.15347 -0.18074 0.08666 0.06448 1.75863 -1.94615 -0.02399 -0.17908 -2.2376 -0.98778 0 0 -0.58262 0 0 0.05348 4e-05 0.84545 0 -0.77718 2.30048 -1.0874 -0.21084 0.88697 -1.39733
LYS_116 -2.762 0.43386 4.12888 -0.54786 0.1086 0.34109 1.53904 -1.62653 -0 -0 -3.50765 0.55648 0 0 0 -0.62539 0 -0.08779 0.16853 2.8961 0 0.014 0 -1.5107 -0.18926 0.64669 -0.0239
ASP_117 -2.51233 0.28779 4.002 -0.12331 0.02124 0.39378 1.17708 -1.54787 -0 -0 -3.21111 -0.53815 0 0 0 -0.62539 0 0.1058 0.07684 0 2.00011 0.00324 0 -2.3716 -0.1263 0.57531 -2.41286
GLU_118 -6.2752 0.62894 7.28725 -0.20213 0.0319 0.29571 3.60378 -3.22988 -0.02684 -0.11391 -5.50602 -0.42968 0 0 -1.03054 -1.15887 0 0.08498 0.01548 0 3.14023 -0.0633 0 -2.7348 0.0681 0.50791 -5.10689
ILE_119 -4.50442 0.40151 2.38162 -0.47628 0.40157 0.10578 1.13423 -1.70018 -0.00625 -0.10089 -0.28075 0.03804 0 0 0 0 0 -0.05397 0.02063 0.41634 0 -0.78551 0 0.73287 -0.3372 0.36562 -2.24725
TYR_120 -10.1448 1.99142 3.55877 -0.68883 0.0688 0.37818 3.02391 -2.93162 -0.06285 -0.4057 -3.63044 -0.05994 0 0 0 -0.38059 0 0.01376 0.00458 0 2.32005 -0.39334 0.0043 1.2797 -0.39521 0.539 -5.91079
SER_121 -5.59911 0.34767 5.36055 -0.02349 0 0.01992 2.06063 -2.41335 -0 -0 -2.16945 0.2117 0 0 -1.45686 0 0 0.09369 0.08205 0.48476 0 -0.00161 0.72017 -0.77834 -0.10078 0.53218 -2.62967
SER_122 -4.72831 0.21128 3.66921 -0.02523 0 0.06059 0.9607 -1.64331 -0.02925 -0.2063 -0.97526 -0.28164 0 0 0 0 0 0.0009 0.00124 0.0345 0 -0.5559 0.60768 -0.77834 -0.09308 0.21598 -3.55453
PHE_123 -9.1769 1.6525 4.44508 -0.63037 0.03042 -0.01339 3.00026 -2.45201 -0 -0 -1.65714 -0.19254 0 0 0 0 0 0.0144 0.23728 0 2.98639 -0.09616 0 1.0402 -0.28007 1.17363 0.08157
PRO_124 -4.28952 0.7269 1.84867 -0.07075 0 0.04344 0.9238 -0.93922 -0.02306 -0.12307 0.31962 0.56601 0 0 0 0 0 -0.18019 0.06804 0.22095 0 -0.7271 0 -2.4119 0.00675 1.58707 -2.45357
ASN_125 -4.00932 1.02498 3.73279 -0.16139 0.03586 0.23837 1.95994 -1.86101 -0 -0 -0.25339 -0.18995 0 0 0 0 0 0.05987 5e-05 0 1.94754 0.26323 0 -0.93687 5.82351 1.7287 9.4029
PRO_126 -7.18956 1.41087 4.86719 -0.09025 0.00048 0.05539 2.56916 -2.17321 -0.01941 -0.11766 -2.62988 0.7557 0 0 0 0 0 0.13502 0.02259 0.5384 0 -0.26562 0 -2.4119 5.41459 1.61129 2.48317
ASN_127 -6.30571 0.64576 5.97498 -0.37386 0.01293 0.71622 2.41086 -2.89673 -0.04072 -0.2488 -2.65223 0.00851 0 0 0 -0.22347 0 -0.02966 0.22789 0 2.59284 0.32729 0 -0.93687 -0.03177 0.63263 -0.18992
LEU_128 -2.99597 0.2144 3.08981 -0.5124 0.25533 0.14753 1.13605 -1.55245 -0.00041 -0.00112 -1.15347 0.10042 0 0 0 0 0 -0.0043 0.04175 0.08317 0 -0.11657 0 0.18072 -0.05132 0.40494 -0.73388
VAL_129 -4.08026 0.24855 3.17969 -0.29207 0.1778 0.06621 1.52823 -1.7813 -0.02606 -0.07778 -0.73955 -0.39168 0 0 0 0 0 -0.03624 0.00338 0.27673 0 -0.46783 0 1.9342 -0.20491 0.39079 -0.29209
MET_130 -8.76145 0.85334 4.34169 -0.35866 0.09733 0.0925 1.85149 -2.18348 -0 -0 -0.37812 0.02607 0 0 0 0 0 0.03319 0.11433 1.7274 0 0.12209 0 0.60916 0.32135 0.64998 -0.84178
SER_131 -1.53103 0.12438 2.37705 -0.02927 0.01367 0.02891 0.89969 -1.06205 -0.01941 -0.11766 -0.53537 -0.05597 0 0 0 0 0 0.00845 0.01351 0.08218 0 0.10409 0.60392 -0.77834 0.35882 0.71791 1.20349
GLU_132 -4.77802 0.99251 5.03024 -0.47727 0.15764 0.77863 2.09319 -2.11933 -0.02348 -0.1922 -2.52081 -1.31276 0 0 -1.04802 0 0 -0.00258 0.20514 0 5.52582 0.02984 0 -2.7348 0.1378 0.61736 0.35891
ASN_133 -3.45434 0.3291 4.39519 -0.32003 0.03843 0.65001 2.42131 -1.92711 -0 -0 -2.48087 -0.76682 0 0 -1.49593 0 0 -0.03676 0.01397 0 2.10073 -0.48419 0 -0.93687 0.32821 0.85688 -0.76906
ARG_134 -5.10167 0.77732 5.20857 -1.00031 0.19055 0.70005 1.86833 -2.20782 -0.03019 -0.2303 -2.85156 0.54934 0 0 0 -0.22347 0 0.03642 0.08564 2.6021 0 -0.09378 0 -1.2888 0.14837 0.74406 -0.11714
SER_135 -3.82085 0.29623 4.01005 -0.02126 0 0.03613 2.15375 -1.89271 -0.01875 -0.13556 -2.35623 -1.09596 0 0 -0.91596 0 0 -0.01963 0.13604 2.02982 0 -0.27061 0.63879 -0.77834 0.08738 0.33826 -1.59942
THR_136 -2.10029 0.10477 2.2561 -0.12166 0.07258 0.06621 0.76823 -1.10191 -0.00452 -0.04514 -0.64386 -0.86772 0 0 0 0 0 -0.05598 0.00043 0.14029 0 -0.63266 2.26362 -1.0874 0.07322 0.18616 -0.72954
ALA_137 -4.28932 0.3505 3.61837 -0.02554 0.00046 0 1.63795 -2.04258 -0.00629 -0.04343 -1.47628 -0.26123 0 0 -1.54305 0 0 -0.0631 0 0 0 -0.03639 0 1.8394 -0.6265 0.25872 -2.70831
LYS_138 -6.87626 0.57022 6.98736 -0.42963 0.09554 0.35498 3.31689 -2.92599 -0.03613 -0.10667 -5.30462 0.51327 0 0 0 0 0 0.24256 0.15808 2.38207 0 0.00768 0 -1.5107 -0.61994 0.4688 -2.7125
VAL_139 -6.0753 0.70787 0.99142 -0.37976 0.30414 0.0952 0.47449 -1.62901 -0.00777 -0.06376 -0.42063 -0.32029 0 0 0 0 0 -0.01677 0.1791 0.98416 0 -0.66392 0 1.9342 -0.29956 0.46656 -3.73964
THR_140 -5.27181 0.37949 3.41748 -0.20719 0.12258 0.07895 2.33987 -2.23023 -0.00777 -0.06376 -2.48119 -1.16445 0 0 0 0 0 0.06994 0.00426 1.39713 0 -0.29852 2.32144 -1.0874 -0.34174 0.3898 -2.63314
VAL_141 -3.91237 0.62538 1.03411 -0.3783 0.34211 0.09468 0.52483 -1.14934 -0 -0 -0.96744 -0.31527 0 0 0 0 0 0.32604 0.00249 0.79549 0 -0.43541 0 1.9342 -0.24295 0.5716 -1.15016
ALA_142 -4.19559 0.52901 2.58091 -0.02823 0.00924 0 2.46937 -1.92029 -0 -0 -2.16801 -0.47989 0 0 0 0 0 -0.04288 0 0 0 0.50489 0 1.8394 0.8134 0.51623 0.42757
ASN_143 -2.01646 0.15841 1.83017 -0.15944 0.03933 0.2441 0.38925 -0.99145 -0.00142 -0.02996 0.11948 -0.67876 0 0 0 0 0 -0.13671 3e-05 0 1.5052 -0.03524 0 -0.93687 1.74902 0.38726 1.43593
LYS_144 -5.56874 0.37744 4.37716 -0.61272 0.19232 0.53826 1.88901 -1.97488 -0.03577 -0.19221 -1.35049 0.14393 0 0 0 0 0 -0.00829 0.28121 2.09789 0 -0.06649 0 -1.5107 0.63496 0.50127 -0.28684
LEU_145 -8.52092 1.59638 2.53619 -0.56485 0.10064 0.13608 2.45186 -2.56726 -0.00973 -0.09013 -2.7149 0.17663 0 0 0 0 0 -0.07197 0.35091 0.74282 0 -0.23747 0 0.18072 -0.19535 0.82833 -5.87202
ILE_146 -8.68059 1.53273 1.97399 -0.45989 0.31653 0.08936 2.34201 -2.28298 -0.0149 -0.05137 -2.63069 0.02655 0 0 0 0 0 -0.05422 0.02491 0.44649 0 -0.78125 0 0.73287 -0.19817 1.02919 -6.63944
THR_147 -7.43102 0.69107 4.32908 -0.10927 0.02921 0.07815 3.4992 -2.77164 -0.00968 -0.11354 -3.68283 -0.62413 0 0 -0.82977 0 0 0.00781 0.03039 0.12599 0 -0.38844 4.07012 -1.0874 -0.48827 0.66986 -4.0051
ALA_148 -6.04032 0.68915 2.83312 -0.02078 0 0 2.21102 -2.31364 -0 -0 -2.52724 -0.35396 0 0 0 0 0 0.31459 0 0 0 -0.42948 0 1.8394 -0.18959 0.45417 -3.53358
ARG_149 -8.41292 0.82051 5.96985 -0.63061 0.09356 0.36771 2.29451 -2.96326 -0.01798 -0.13159 -2.10099 0.48771 0 0 0 0 0 0.10479 0.13953 2.44603 0 -0.02826 0 -1.2888 -0.07114 0.55884 -2.36251
SER_150 -6.09536 0.89715 4.64191 -0.02016 0 0.03413 2.24344 -2.40541 -0.02017 -0.19889 -2.13407 -1.1754 0 0 0 0 0 0.03207 0.00259 1.38705 0 -0.39177 0.64514 -0.77834 0.14563 0.85263 -2.33782
ALA_151 -5.46488 0.61047 2.7817 -0.02362 0 0 2.16355 -2.23467 -0 -0 -1.67888 -0.35672 0 0 0 0 0 -0.07838 0 0 0 -0.39212 0 1.8394 -0.06952 0.74091 -2.16276
GLY_152 -3.49166 0.14805 2.71115 -4e-05 0 0 1.22791 -1.61282 -0 -0 -1.30997 -0.42556 0 0 0 0 0 -0.1711 0 0 0 0.37575 0 0.83697 -0.20701 0.31263 -1.60571
CYS_153 -6.15022 0.83005 4.74968 -0.09621 0.00907 0.06619 2.84177 -2.27051 -0.00028 -0.00303 -3.47234 0.1642 0 0 0 0 0 0.00682 0.0383 0.67785 0 -0.00217 0 3.6196 0.37675 0.37082 1.75634
ALA_154 -5.40343 0.34927 2.65685 -0.02277 0 0 2.57924 -2.24855 -0 -0 -1.88053 -0.36569 0 0 0 0 0 0.0108 0 0 0 -0.413 0 1.8394 -0.05473 0.45374 -2.49938
LEU_155 -6.87361 0.82778 2.43533 -0.48234 0.19122 0.14424 1.58341 -2.26016 -0 -0 -0.76909 0.10543 0 0 0 0 0 0.01014 0.1654 0.17313 0 -0.17697 0 0.18072 -0.53472 0.59943 -4.68067
GLU_156 -6.37996 0.37466 6.46959 -0.42853 0.05515 0.86636 2.85827 -3.01974 -0.016 -0.10979 -1.69746 -0.45853 0 0 0 0 0 0.21725 0.07642 0 3.23189 -0.24268 0 -2.7348 -0.32625 0.78181 -0.48235
PHE_157 -12.1473 2.35172 3.17856 -0.77503 0.03848 0.18148 2.58303 -3.39269 -0 -0 -1.33572 -0.14156 0 0 0 0 0 0.00013 0.00784 0 1.74957 -0.44749 0 1.0402 -0.05522 1.12286 -6.04114
ALA_158 -6.41546 0.79871 3.38347 -0.02246 0 0 2.48177 -2.8005 -0.00028 -0.00303 -1.65779 -0.35032 0 0 0 0 0 0.01246 0 0 0 -0.29009 0 1.8394 -0.20003 1.19053 -2.03362
THR_159 -6.61453 0.69492 5.0363 -0.11489 0.01962 0.0472 3.25411 -2.98611 -0.00488 -0.02889 -1.6514 -0.61757 0 0 0 0 0 0.11963 0.07741 0.93983 0 0.0718 2.35394 -1.0874 -0.27611 0.79366 0.02664
VAL_160 -6.28806 0.71595 3.82668 -0.30845 0.18892 0.07027 2.62887 -2.45993 -0 -0 -2.57371 -0.16577 0 0 0 0 0 -0.0427 1e-05 0.12592 0 -0.19646 0 1.9342 -0.12134 0.54725 -2.11835
ILE_161 -10.6123 1.79109 3.04179 -0.53428 0.54803 0.10776 3.11388 -3.08865 -0.01748 -0.11489 -2.50153 -0.0145 0 0 0 0 0 -0.05349 0.05507 0.73761 0 -0.30241 0 0.73287 -0.148 0.70402 -6.55541
VAL_162 -8.8041 1.9456 3.95091 -0.32042 0.41883 0.07305 3.2537 -3.11194 -0.00011 -0.00065 -2.85528 -0.00947 0 0 0 0 0 0.01303 0.14622 0.18797 0 -0.08432 0 1.9342 0.01982 1.16695 -2.07601
CYS_163 -5.24034 0.44985 4.20244 -0.07688 1e-05 0.03924 1.41852 -2.21407 -0.00488 -0.02889 -1.19251 0.04845 0 0 0 0 0 0.05723 0.00772 0.47653 0 0.24778 0 3.6196 -0.15126 1.10221 2.76077
THR_164 -5.82393 0.64099 2.59644 -0.18691 0.14693 0.09257 2.23628 -2.026 -0.00142 -0.02996 -0.6144 -0.33159 0 0 0 0 0 0.00947 0.66144 1.50794 0 0.05042 2.32161 -1.0874 -0.14492 0.75081 0.76837
PHE_165 -9.44398 1.57335 0.55639 -0.52764 0.29313 0.18574 1.34512 -1.73096 -0 -0 -1.31449 0.02877 0 0 0 0 0 0.02613 0.25408 0 3.30358 -0.22374 0 1.0402 0.32272 1.07114 -3.24046
LEU_166 -5.11022 0.63564 2.25279 -0.46958 0.18377 0.10137 1.24575 -1.55638 -0.01748 -0.11489 -0.83161 0.17698 0 0 0 0 0 0.16117 0.01743 0.75394 0 0.03495 0 0.18072 1.10655 1.23327 -0.01584
LYS_167 -4.87159 0.59851 5.20086 -0.41837 0.16677 0.17878 2.55246 -2.31113 -0 -0 -0.94287 0.08616 0 0 0 0 0 0.07085 0.40315 2.60664 0 0.28524 0 -1.5107 1.42908 0.86197 4.38581
ASP_168 -3.67606 0.28372 4.05883 -0.11777 0.01273 0.36332 1.83806 -1.8927 -0 -0 -1.68788 -0.47008 0 0 0 0 0 -0.07868 0.02022 0 1.72876 0.00108 0 -2.3716 0.37166 0.46582 -1.15056
ASN_169 -4.45281 0.40031 4.61475 -0.18507 0.03426 0.29228 1.65926 -2.14252 -0 -0 -0.45353 -0.30667 0 0 0 0 0 -0.06121 0.01064 0 1.54396 0.05682 0 -0.93687 -0.24624 0.41138 0.23875
THR_170 -6.17536 0.31618 5.45037 -0.11373 0.04858 0.05598 2.72763 -2.80203 -0.02406 -0.25832 -1.31753 -1.32361 0 0 0 0 0 0.68106 0.00029 0.22924 0 -0.14706 2.3116 -1.0874 -0.16945 0.66241 -0.93519
LEU_171 -7.93107 0.93132 5.40003 -0.61808 0.34495 0.21813 2.89221 -3.13202 -0.00176 -0.01559 -1.56118 -0.15747 0 0 0 0 0 -0.01394 0.04443 1.34898 0 -0.19419 0 0.18072 -0.07074 0.69719 -1.63809
ASN_172 -5.06593 0.21192 5.46981 -0.17653 0.0239 0.25869 2.33032 -2.78156 -0 -0 -2.15952 -0.32598 0 0 0 0 0 0.10801 0.03433 0 1.4356 0.46357 0 -0.93687 0.12656 0.59059 -0.3931
GLU_173 -5.456 0.36847 7.21603 -0.21002 0.01828 0.26854 2.75024 -3.09038 -0.01956 -0.19872 -3.37571 -0.55231 0 0 0 0 0 0.00482 0.16334 0 3.02053 -0.21561 0 -2.7348 -0.16322 0.46817 -1.73791
LEU_174 -9.1444 1.07477 3.76888 -0.73408 0.27782 0.27798 2.95148 -2.91753 -0.00021 -0.00287 -2.37793 0.17391 0 0 0 0 0 -0.0185 0.09189 0.93635 0 -0.23378 0 0.18072 -0.33896 0.55764 -5.47683
VAL_175 -6.62499 0.72708 4.34366 -0.2945 0.10546 0.06165 2.55503 -2.73121 -0 -0 -2.86317 -0.10277 0 0 0 0 0 0.19878 0.07849 0.07597 0 -0.22873 0 1.9342 -0.13879 0.70289 -2.20096
HIS_D_176 -3.93136 0.22998 4.42449 -0.76132 0.02373 0.79262 1.93106 -2.21135 -0.00176 -0.01559 -1.77323 -0.27932 0 0 0 0 0 0.15038 0.02185 0 1.55788 -0.27085 0 -0.45461 0.07768 0.55206 0.06234
LYS_177 -5.85007 0.38668 5.9458 -0.29421 0.01948 0.12753 2.12004 -2.55253 -0.0127 -0.11361 -2.62345 0.00775 0 0 0 0 0 -0.04088 0.22196 1.67083 0 -0.05381 0 -1.5107 -0.10385 0.3647 -2.29102
ARG_178 -10.2391 1.11757 7.19933 -0.66963 0.13298 0.42042 2.60255 -3.86209 -0.00116 -0.00359 -2.01465 -0.06642 0 0 0 0 0 -0.06588 0.2541 2.27536 0 -0.09642 0 -1.2888 -0.4266 0.58741 -4.1446
LEU_179 -6.65037 0.82869 3.52054 -0.52784 0.25552 0.15577 1.47728 -2.20243 -0 -0 -1.64221 -0.01598 0 0 0 0 0 0.05191 0.11156 0.2766 0 0.70889 0 0.18072 0.25459 0.65062 -2.56613
PHE_180 -8.41941 1.53849 1.64253 -0.48854 0.02479 0.16252 1.14689 -1.96811 -0.00021 -0.00287 -0.95829 0.20866 0 0 0 0 0 0.1057 0.52321 0 2.74255 0.03563 0 1.0402 0.25384 1.21789 -1.19453
GLY_181 -2.73676 0.44096 1.77247 -5e-05 0 0 0.58424 -1.06981 -0.03796 -0.21546 1.43138 -0.38164 0 0 0 0 0 -0.17173 0 0 0 -1.45296 0 0.83697 -0.49126 1.08989 -0.40173
SER_182 -2.38668 0.22226 2.18689 -0.03558 0.00699 0.06482 0.52037 -1.06159 -0 -0 0.21342 -0.88047 0 0 0 0 0 -0.03471 0.00223 0.47655 0 0.01679 0.62904 -0.77834 -0.35355 0.30641 -0.88514
GLU_183 -3.79747 0.22683 5.40229 -0.23403 0.03667 0.35842 2.17269 -2.13308 -0.0026 -0.01316 -2.15877 -0.60308 0 0 -0.99847 0 0 -0.02206 0.0354 0 3.18647 -0.26095 0 -2.7348 -0.40583 0.33835 -1.60718
ILE_184 -6.1829 0.64505 3.92886 -0.48121 0.42881 0.09605 0.9254 -2.00203 -0.01413 -0.10145 -0.61032 0.40595 0 0 0 0 0 -0.07858 0.01795 0.47994 0 -0.35065 0 0.73287 -0.62237 0.3164 -2.46634
LYS_185 -2.89273 0.14735 4.23187 -0.50572 0.17043 0.31345 2.21482 -1.72261 -0 -0 -2.05215 0.08187 0 0 -0.98547 0 0 0.00025 0.01291 1.78989 0 -0.07941 0 -1.5107 -0.32515 0.28778 -0.82331
ASP:CtermProteinFull_186 -2.44429 0.1379 3.39747 -0.14031 0.00736 0.48885 1.21041 -1.44198 -3e-05 -8e-05 -2.49663 -0.68123 0 0 0 0 0 0 0.13713 0 2.44341 0 0 -2.3716 -0.04564 0.27509 -1.52417
MET:NtermProteinFull_187 -3.12135 0.19678 1.19407 -0.40552 0.09716 0.20663 0.4234 -0.7642 -0.01901 -0.13407 -0.12317 1.125 0 0 0 0 0 -0.09086 0.14739 1.81317 0 0 0 0.60916 0 0.20844 1.36303
LYS_188 -6.58287 0.40534 5.1208 -0.50697 0.16148 0.28758 2.23281 -2.12943 -2e-05 -6e-05 -3.22954 0.22242 0 0 0 0 0 -0.01996 0.00812 1.98193 0 -0.02749 0 -1.5107 -0.1538 0.34271 -3.39765
LYS_189 -7.59795 0.70004 6.89511 -0.33092 0.02976 0.14291 4.13683 -3.00695 -0.01084 -0.04385 -6.29197 -0.02612 0 0 -1.04127 -0.38511 0 0.42128 0.41773 1.85315 0 0.33189 0 -1.5107 -0.0804 0.71992 -4.67745
ILE_190 -8.93318 0.93243 2.76957 -0.50502 0.46898 0.11557 2.57455 -2.53218 -0.00555 -0.01818 -3.11143 0.04842 0 0 0 0 0 0.0396 0.53722 0.41459 0 -0.77309 0 0.73287 -0.14076 0.97184 -6.41376
LEU_191 -8.80482 1.20144 1.8061 -0.54799 0.19548 0.12059 2.46165 -2.35753 -0.02014 -0.07642 -3.08359 0.30175 0 0 0 0 0 0.0036 0.05079 0.74239 0 -0.35472 0 0.18072 -0.292 0.66511 -7.80762
VAL_192 -7.82776 0.9012 2.58761 -0.26257 0.16699 0.05199 2.65402 -2.44181 -0.00933 -0.03813 -2.61855 -0.19527 0 0 0 0 0 -0.03935 0.12686 0.33608 0 -0.7977 0 1.9342 -0.29318 0.59912 -5.16559
ILE_193 -7.94446 1.229 1.58981 -0.63566 0.48016 0.13175 1.44549 -1.81485 -0.00931 -0.03257 -1.77809 0.33412 0 0 0 0 0 -0.01957 0.0139 0.89288 0 -0.453 0 0.73287 -0.4633 0.95491 -5.34592
VAL_194 -7.70981 1.16391 1.82324 -0.25228 0.18097 0.04843 1.58699 -2.15571 -0.02687 -0.10604 -1.38702 -0.27464 0 0 0 0 0 -0.03584 0.85583 0.40013 0 -0.78899 0 1.9342 -0.44175 0.97067 -4.2146
TYR_195 -9.61684 2.14699 2.51259 -0.73976 0.09394 0.0505 1.60101 -2.14815 -0.00412 -0.06972 -0.28131 -0.44103 0 0 0 0 0 -0.02709 0.15149 0 2.35582 -0.15627 0.00805 1.2797 0.17465 1.43425 -1.67531
PRO_196 -6.44886 1.74568 2.37882 -0.10446 0.00096 0.0759 1.25916 -1.29984 -0.00634 -0.06501 -0.34032 0.34115 0 0 0 0 0 0.15554 0.06019 0.07875 0 -1.15586 0 -2.4119 0.22592 1.70589 -3.80462
GLU_197 -4.68303 0.22806 4.2799 -0.2329 0.03667 0.39832 1.97582 -2.24364 -0.00634 -0.06501 -2.7648 -0.52907 0 0 0 0 0 -0.06305 0.00485 0 2.67166 0.0713 0 -2.7348 0.06166 1.04099 -2.55339
MET_198 -7.97588 0.4764 4.47821 -0.41934 0.17264 0.20343 2.53386 -2.59985 -0.01336 -0.12351 -2.1306 -0.00278 0 0 0 0 0 0.03974 0.04925 3.05309 0 0.03505 0 0.60916 0.31503 0.8562 -0.44325
ASN_199 -6.60287 0.18389 7.18938 -0.3259 0.09547 0.58982 3.06721 -3.24897 -0.02031 -0.17681 -3.08802 -0.49503 0 0 -0.70472 0 0 -0.07604 0.00144 0 2.05532 -0.55152 0 -0.93687 0.0043 0.65833 -2.38189
ASP_200 -5.92336 0.64787 6.01806 -0.12641 0.02119 0.39837 3.02435 -3.01447 -0.02646 -0.19618 -3.65466 -0.4443 0 0 0 0 0 -0.03232 0.06977 0 1.72338 0.09047 0 -2.3716 -0.30394 0.50966 -3.59057
VAL_201 -8.73741 1.5148 3.3513 -0.33193 0.32573 0.07651 2.31643 -3.01419 -0.02497 -0.12355 -1.58057 -0.20508 0 0 0 0 0 -0.0684 0.20546 0.07816 0 -0.37082 0 1.9342 -0.20867 0.87642 -3.98657
GLU_202 -10.4122 0.86173 10.0973 -0.23722 0.09634 0.39198 4.00843 -4.64479 -0.01804 -0.15927 -4.12215 -0.6516 0 0 -1.06966 0 0 0.10816 0.06381 0 3.09549 -0.17889 0 -2.7348 -0.24616 0.98236 -4.76924
TYR_203 -9.81699 0.81337 5.70053 -0.86271 0.03297 0.25573 3.33483 -3.20789 -0.0015 -0.01934 -2.2212 -0.32462 0 0 0 0 0 0.0618 0.21328 0 1.87374 -0.38837 0.00956 1.2797 -0.08662 0.58195 -2.77179
THR_204 -7.78867 0.68605 5.94412 -0.21592 0.22117 0.07857 3.44597 -3.3238 -0.00995 -0.06094 -3.24704 -0.00995 0 0 0 0 0 0.07536 0 0.07421 0 -0.02461 2.32526 -1.0874 0.26505 0.62126 -2.03128
ASN_205 -8.46671 0.889 5.62758 -0.17027 0.01799 0.26733 3.55658 -3.51525 -0.01318 -0.14999 -3.1508 -0.30049 0 0 0 -2.12469 0 -0.04146 0.06222 0 2.162 0.39338 0 -0.93687 0.15036 0.66363 -5.07963
VAL_206 -8.24934 0.95258 2.65549 -0.29818 0.21541 0.06106 2.36151 -2.75294 -0.02509 -0.12608 -1.07864 -0.01923 0 0 0 0 0 -0.03833 0.05147 0.11333 0 -0.4035 0 1.9342 0.04719 0.5026 -4.0965
MET_207 -8.51864 0.574 5.66068 -0.37118 0.08576 0.15257 3.31023 -3.06587 -0 -0 -2.69675 -0.36952 0 0 0 0 0 -0.01682 0.05193 2.97046 0 0.01585 0 0.60916 0.04469 0.41174 -1.1517
VAL_208 -8.16184 1.17216 4.75391 -0.31721 0.2357 0.07148 2.7471 -3.19206 -0.00615 -0.04253 -2.74525 -0.21332 0 0 0 0 0 0.05625 0.00022 0.1276 0 -0.2928 0 1.9342 -0.04356 0.52225 -3.39386
VAL_209 -8.45827 1.05012 3.16844 -0.32036 0.26662 0.07368 2.9124 -2.92678 -0.00995 -0.06094 -1.73913 -0.14654 0 0 0 0 0 -0.01188 0.15573 0.15549 0 -0.13922 0 1.9342 -0.12564 0.59925 -3.62277
PHE_210 -10.7005 1.33247 4.10054 -0.56757 0.43954 0.27593 3.20464 -3.34048 -0.00607 -0.02969 -2.26885 -0.27578 0 0 0 0 0 0.18706 0.10735 0 3.34902 -0.15103 0 1.0402 -0.0951 0.59955 -2.79882
SER_211 -4.39401 0.44768 5.70495 -0.02312 0 0.02051 2.55793 -2.63461 -1e-05 -0.00031 -2.43671 -0.36848 0 0 0 -0.72319 0 -0.03555 0.00248 0.50301 0 0.31705 0.65347 -0.77834 -0.01198 0.70046 -0.49876
PHE_212 -7.3782 0.88785 4.48511 -0.52715 0.01787 0.20617 2.79871 -2.50429 -0 -0 -2.61158 -0.06198 0 0 -0.80923 0 0 0.01084 0.48187 0 3.09963 0.08073 0 1.0402 -0.0912 0.69953 -0.17511
ILE_213 -8.54306 1.31112 2.28519 -0.60656 0.363 0.21432 2.07271 -2.33905 -0.00116 -0.02667 -1.48607 -0.0529 0 0 0 0 0 -0.01043 0.23587 0.41347 0 0.44404 0 0.73287 -0.03994 0.80717 -4.22609
LYS_214 -2.92327 0.3386 3.40783 -0.34197 0.08689 0.23064 1.413 -1.57457 -0 -0 -2.04247 -0.39064 0 0 0 0 0 0.04698 0.05732 1.50019 0 -0.11484 0 -1.5107 -0.00235 0.80645 -1.01289
THR_215 -6.11558 0.49575 3.0887 -0.10126 0.03562 0.05938 1.79601 -1.98792 -0.01244 -0.05079 -1.10159 -0.48061 0 0 0 0 0 0.08277 0.12684 0.08029 0 -0.58126 2.33094 -1.0874 -0.14571 0.59306 -2.9752
ILE_216 -5.30175 0.44805 3.70384 -0.48697 0.36846 0.11524 2.2869 -1.87613 -0.01218 -0.05732 -2.32672 -0.07008 0 0 0 0 0 -0.04844 0.09435 0.41143 0 -0.75213 0 0.73287 -0.33433 0.59816 -2.50675
GLN_217 -5.56202 0.4928 3.6893 -0.46295 0.10921 0.41451 1.56049 -1.87825 -0.00635 -0.02079 -1.93479 -0.72041 0 0 0 0 0 -0.00477 0.06326 0 3.88565 -0.12654 0 -0.18838 -0.34041 0.81686 -0.21359
THR_218 -4.64435 0.37921 2.86281 -0.16821 0.08028 0.06127 2.10732 -1.8264 -0.01218 -0.05732 -2.52498 -0.39193 0 0 0 0 0 -0.03383 0.01142 0.22365 0 -0.20089 2.35361 -1.0874 -0.01927 0.556 -2.33119
THR_219 -6.07479 0.70384 2.55527 -0.1325 0.12774 0.10406 1.99009 -1.82018 -0 -0 -2.73339 -0.58457 0 0 0 -0.73968 0 0.08288 0.13069 0.67467 0 -0.19597 2.43607 -1.0874 0.08128 0.89278 -3.58911
CYS_220 -7.52651 0.58451 4.25147 -0.17008 0.04558 0.08066 2.02511 -2.3808 -0.01503 -0.10678 -2.12521 -1.18033 0 0 0 0 0 0.03132 0.03534 0.3485 0 0.03491 0 3.6196 -0.00474 1.59928 -0.8532
TYR_221 -10.1891 1.50222 5.3695 -0.58066 0.09644 -0.01478 4.67728 -3.30207 -0 -0 -3.19302 -0.2341 0 0 0 0 0 0.13435 0.02822 0 4.95382 -0.15329 0.01008 1.2797 -0.16028 1.32122 1.54552
HIS_D_222 -8.29749 1.79064 5.31203 -0.50914 0.04738 0.55727 2.07865 -3.01522 -0.05921 -0.35743 -0.74228 -0.27038 0 0 0 0 0 -0.01827 0.05356 0 2.82984 -0.0828 0 -0.45461 -0.27761 1.5037 0.0886
HIS_223 -5.23216 0.29818 4.49511 -0.42411 0.00691 0.54975 1.9488 -2.30509 -0.00412 -0.06972 -0.955 0.13675 0 0 -0.37701 -0.90079 0 0.03612 0.27865 0 1.56118 -0.33765 0 -0.45461 0.59579 1.42263 0.26959
SER_224 -4.21282 0.81009 2.80713 -0.01554 0 0.0284 0.9829 -1.56479 -0.01663 -0.13871 -0.15408 -0.97513 0 0 -0.10372 0 0 0.27236 0.02022 0.3647 0 0.08143 0.60351 -0.77834 1.80519 0.59596 0.41212
LEU_225 -4.74991 0.5722 1.55862 -0.60945 0.17619 0.21516 0.90935 -1.35201 -0 -0 -0.32087 0.12166 0 0 -0.10372 0 0 0.00075 0.00343 0.48327 0 0.32616 0 0.18072 2.07193 1.06017 0.54365
LYS_226 -3.43461 0.48095 2.58803 -0.52955 0.17678 0.33696 0.50083 -1.18869 -0 -0 0.70325 -0.04355 0 0 0 0 0 -0.01999 0.00931 1.74711 0 -0.2163 0 -1.5107 1.67855 1.42278 2.70118
LYS_227 -4.49363 0.28511 1.85193 -0.50734 0.14197 0.40157 0.29675 -1.09637 -0.01174 -0.10074 -0.22187 0.66225 0 0 0 0 0 0.1486 0.0349 2.41436 0 0.09383 0 -1.5107 0.41314 0.75706 -0.44093
ILE_228 -8.7008 1.54744 2.73815 -0.50674 0.46492 0.10992 2.51807 -2.41958 -0.0031 -0.0225 -1.83433 0.14911 0 0 0 0 0 -0.04878 0.16056 0.4443 0 -0.53423 0 0.73287 -0.54564 0.71709 -5.03327
THR_229 -4.51533 0.39271 2.77185 -0.1757 0.09087 0.06477 1.97093 -1.84311 -0.01174 -0.10074 -1.95081 -0.20406 0 0 0 0 0 -0.0438 0.05987 0.0987 0 0.03283 2.28224 -1.0874 -0.24209 0.69181 -1.7182
ALA_230 -5.64702 0.70217 3.56154 -0.0229 0 0 3.3157 -2.65412 -0.00137 -0.00369 -2.58103 -0.12465 0 0 0 0 0 -0.01063 0 0 0 -0.01963 0 1.8394 -0.04292 0.36072 -1.32843
SER_231 -3.09063 0.13986 3.66033 -0.03015 0 0.05076 1.27014 -1.73607 -0 -0 -0.5832 -0.99988 0 0 0 0 0 -0.07118 0.03395 0.15813 0 -0.28256 0.67432 -0.77834 -0.41599 0.29206 -1.70846
ASN_232 -4.55006 0.60551 3.84275 -0.22378 0.0344 0.34311 1.62617 -2.03471 -0.03656 -0.29432 -0.54896 -0.55835 0 0 0 -0.70312 0 0.05186 0.03037 0 2.39535 -0.54351 0 -0.93687 -0.70582 0.28151 -1.92503
GLY_233 -2.22002 0.05094 1.91637 -5e-05 0 0 0.87767 -1.22539 -0 -0 -1.2202 -0.37102 0 0 0 0 0 -0.15829 0 0 0 -1.45372 0 0.83697 -0.94676 0.38156 -3.53194
VAL_234 -5.64327 0.43564 3.40232 -0.28299 0.17847 0.05865 2.28227 -2.32679 -0.02167 -0.12789 -1.62627 0.14283 0 0 0 0 0 -0.08441 0.00061 0.06448 0 -0.42616 0 1.9342 -0.84338 0.30769 -2.57566
VAL_235 -5.91515 0.78313 2.45981 -0.2787 0.19577 0.05934 1.79382 -1.92474 -0.02426 -0.14831 -1.46692 -0.2346 0 0 0 0 0 -0.01052 0.0021 0.19405 0 -0.65375 0 1.9342 -0.48547 0.21883 -3.50137
GLU_236 -6.80589 0.30068 6.47914 -0.23054 0.04009 0.35397 3.41807 -3.0686 -0.02716 -0.18818 -4.22266 -0.52319 0 0 0 -0.81344 0 0.09243 0.04009 0 3.02263 0.09258 0 -2.7348 -0.16624 0.66289 -4.27813
VAL_237 -4.68604 0.49933 1.92667 -0.27792 0.17639 0.05663 1.06853 -1.39713 -0.01537 -0.06739 -0.98453 -0.04539 0 0 0 0 0 -0.06094 0.08263 0.17393 0 -0.55581 0 1.9342 -0.18094 0.73065 -1.62251
ASN_238 -6.09064 0.33239 4.54374 -0.15804 0.00551 0.21947 2.2087 -2.43908 -0.00335 -0.02334 -0.99569 -0.60454 0 0 0 -1.55312 0 -0.01926 0.03568 0 1.88518 -0.00239 0 -0.93687 -0.04959 0.38156 -3.26367
ASN_239 -4.89208 0.51625 4.48885 -0.15776 0.00717 0.20514 2.6771 -2.27999 -0.01663 -0.13871 -3.47662 -0.56563 0 0 -1.04178 0 0 -0.03302 0.01167 0 2.4426 -0.30427 0 -0.93687 0.1189 0.38612 -2.98956
ILE_240 -7.53068 0.96568 4.07427 -0.46427 0.34498 0.10164 2.3696 -2.76489 -0 -0 -1.48005 -0.08306 0 0 -1.04178 0 0 -0.00836 0.24986 0.34487 0 -0.75424 0 0.73287 -0.2418 0.60523 -4.58013
VAL_241 -6.30287 0.77347 3.32697 -0.373 0.28788 0.09416 1.94933 -2.15451 -0 -0 -1.90739 -0.2029 0 0 0 0 0 -0.13187 0.0819 0.61907 0 0.42723 0 1.9342 -0.18154 0.67847 -1.08139
ASN_242 -3.93039 0.64209 2.93628 -0.18524 0.01152 0.27848 1.19996 -1.72673 -0.00837 -0.05855 -0.4409 -0.37531 0 0 -0.37701 0 0 -0.12765 0.13071 0 1.53114 0.13379 0 -0.93687 0.01416 0.48707 -0.80182
THR_243 -2.28879 0.23186 2.58015 -0.1335 0.07245 0.08941 1.08706 -1.30119 -0 -0 -1.1914 -0.95915 0 0 0 0 0 -0.05394 0.01502 0.04007 0 -0.40062 2.26471 -1.0874 -0.0437 0.32991 -0.74904
ILE_244 -6.28974 0.67655 1.64549 -0.6278 0.46145 0.12399 1.02961 -1.65137 -0 -0 -0.47995 0.33858 0 0 0 0 0 0.01976 0.02594 0.8751 0 -0.59052 0 0.73287 -0.31705 0.36455 -3.66254
ASN_245 -4.26627 0.33534 4.49431 -0.32712 0.13597 0.59358 2.37397 -2.1552 -0 -0 -1.87585 -0.78929 0 0 -0.68167 -0.72236 0 0.04524 0.00318 0 1.78546 -0.57684 0 -0.93687 -0.37507 0.40427 -2.5352
LEU_246 -6.98635 0.84906 1.65423 -0.52449 0.28034 0.14339 1.54114 -1.88417 -0.00012 -0.00043 -0.62017 0.21663 0 0 0 0 0 -0.0545 0.09209 0.19667 0 -0.07348 0 0.18072 -0.24648 0.37891 -4.85699
SER_247 -2.89006 0.29998 3.28611 -0.03903 0.00033 0.05443 1.62724 -1.55069 -0 -0 -0.82258 -0.38301 0 0 -0.68167 -0.72236 0 -0.00596 0.03548 0.19812 0 -0.33947 1.78507 -0.77834 -0.47575 0.29886 -1.10328
GLU_248 -4.29376 0.36902 5.27824 -0.2356 0.03841 0.37119 2.39497 -2.15141 -0 -0 -2.48655 -0.55577 0 0 0 -0.38511 0 0.16439 0.02738 0 2.9335 -0.06269 0 -2.7348 -0.58594 0.19665 -1.71789
PHE_249 -10.2942 1.29831 3.52583 -0.55437 0.08722 0.24911 1.79053 -2.7765 -0.00012 -0.00043 -0.49828 0.11024 0 0 0 0 0 0.00043 0.09568 0 2.16564 -0.38629 0 1.0402 -0.38863 0.48448 -4.05116
ASP_250 -5.08518 0.22258 5.65213 -0.11335 0.00122 0.34645 2.9372 -2.50607 -0.01901 -0.13407 -5.027 -0.4603 0 0 -1.04127 0 0 -0.05251 0.00992 0 2.23508 -0.31182 0 -2.3716 -0.23004 0.59704 -5.35059
ALA_251 -5.88301 0.86165 2.21397 -0.02354 0 0 2.17903 -2.1335 -0 -0 -2.31237 -0.35349 0 0 0 0 0 0.17281 0 0 0 -0.55754 0 1.8394 -0.13632 0.7275 -3.40542
VAL_252 -7.6916 1.4665 1.32888 -0.27845 0.23282 0.06005 2.38624 -2.09092 -0.01208 -0.05003 -2.35498 -0.3011 0 0 0 0 0 -0.06167 0.05672 0.27168 0 -0.74343 0 1.9342 -0.23152 0.95318 -5.12552
TYR_253 -12.2674 1.30606 3.63592 -0.89486 0.07565 0.20926 3.42373 -3.11648 -0.00019 -0.00515 -3.76271 -0.31403 0 0 0 0 0 -0.01244 0.50991 0 3.11417 0.00673 0.18226 1.2797 -0.22932 0.83464 -6.02453
ILE_254 -8.638 1.55431 2.17296 -0.51331 0.70136 0.13815 2.26827 -2.17017 -0.01208 -0.05003 -3.22646 -0.03631 0 0 0 0 0 0.17111 0.17498 0.2716 0 -0.60696 0 0.73287 -0.11655 1.64042 -5.54382
PRO_255 -6.59572 0.85027 2.86197 -0.20974 0.00648 0.15069 1.60426 -1.37998 -0 -0 -1.25271 -0.02265 0 0 0 0 0 0.11012 0.03471 0.39682 0 -0.92601 0 -2.4119 -0.25376 1.55662 -5.48053
GLY_256 -4.29894 0.39294 4.29506 -0.0002 0 0 2.55228 -2.14242 -0 -0 -3.35134 -0.14964 0 0 -0.36494 0 0 -0.01701 0 0 0 -1.02847 0 0.83697 -0.09867 0.63002 -2.74439
GLY_257 -3.92262 0.09689 4.73028 -0.00032 0 0 2.43116 -2.2837 -0.0016 -0.01826 -4.161 -0.16861 0 0 -0.97197 0 0 0.08258 0 0 0 -1.50315 0 0.83697 0.55747 0.55004 -3.74582
ILE_258 -3.95367 0.15874 4.21938 -0.51389 0.47003 0.10839 1.50265 -1.96688 -0 -0 -0.47983 -0.04253 0 0 0 0 0 -0.06127 0.00518 0.52577 0 -0.44172 0 0.73287 0.49771 0.50188 1.26281
GLY_259 -3.53787 0.25072 3.75978 -5e-05 0 0 1.70544 -1.93983 -0 -0 -1.2476 -0.41812 0 0 0 0 0 -0.09494 0 0 0 0.11063 0 0.83697 0.62934 0.38371 0.43819
ALA_260 -6.87819 0.71454 4.627 -0.02122 0 0 2.52312 -3.22172 -0.00393 -0.02692 -2.58139 -0.36606 0 0 0 0 0 -0.05355 0 0 0 -0.28722 0 1.8394 0.37999 0.40803 -2.94811
THR_261 -8.01456 0.82885 7.56663 -0.20471 0.11391 0.0745 3.58959 -3.87304 -0.00158 -0.01183 -3.65417 -0.07022 0 0 0 0 0 -0.02004 0.01963 0.06136 0 -0.00437 2.36734 -1.0874 -0.17082 0.55135 -1.93959
LYS_262 -4.73591 0.23461 5.38631 -0.28821 0.02283 0.12035 2.24559 -2.48278 -0 -0 -2.01009 -0.00697 0 0 0 0 0 -0.02612 0.00479 1.69602 0 -0.01372 0 -1.5107 -0.11758 0.40765 -1.07393
HIS_D_263 -5.52652 0.6161 4.95112 -0.37918 0.00673 0.46765 1.92784 -2.53007 -0 -0 -1.29443 -0.38017 0 0 0 0 0 0.10069 0.00156 0 2.0686 -0.03655 0 -0.45461 -0.25224 0.31285 -0.40063
LEU_264 -9.00395 1.34061 3.81774 -0.45761 0.17239 0.09627 2.62994 -2.95759 -0 -0 -2.32596 0.22775 0 0 0 0 0 -0.01296 0.14926 0.49485 0 -0.24494 0 0.18072 -0.16162 0.59804 -5.45706
ASP_265 -5.85534 0.31946 7.59268 -0.10167 0.00289 0.30068 3.55889 -3.46311 -0.00393 -0.02692 -3.6515 -0.49913 0 0 -1.12508 -0.64426 0 -0.05815 0.04467 0 1.68339 0.15201 0 -2.3716 -0.235 0.83864 -3.54237
LYS_266 -2.73219 0.13887 3.36179 -0.32519 0.0467 0.18 1.08491 -1.49026 -0.01481 -0.13237 -1.11819 -0.14004 0 0 0 0 0 -0.02447 0.00785 1.76052 0 -0.08031 0 -1.5107 -0.41885 0.62688 -0.77985
ASP_267 -5.82136 0.42768 9.17929 -0.22885 0.18809 0.73594 4.34633 -3.80737 -0.062 -0.39086 -5.49413 -1.69299 0 0 -0.46443 0 0 -0.00801 0.09927 0 2.23421 -0.64047 0 -2.3716 -0.44033 0.49825 -3.71333
GLU_268 -3.91448 0.24896 5.57634 -0.35605 0.12142 0.45145 2.1021 -2.2793 -0 -0 -2.19346 -0.69482 0 0 0 0 0 -0.07172 0.0089 0 3.37001 -0.26373 0 -2.7348 -0.42727 0.37497 -0.68147
LYS_269 -5.67575 0.46945 7.42372 -0.49846 0.12748 0.34229 3.49722 -3.12573 -0.03588 -0.1617 -5.79589 0.30677 0 0 -0.46443 -0.90079 0 -0.00595 0.12874 2.265 0 -0.05351 0 -1.5107 -0.54131 0.47834 -3.7311
LEU_270 -9.39273 1.00882 4.61908 -0.68422 0.25548 0.23801 3.27289 -3.11486 -0.01577 -0.09008 -2.1694 0.15206 0 0 0 0 0 -0.00425 0.0008 0.80752 0 -0.19974 0 0.18072 -0.28209 0.72089 -4.69687
LEU_271 -6.62071 0.54593 5.98176 -0.63329 0.39318 0.24711 2.34141 -2.9447 -0 -0 -2.53436 -0.17096 0 0 0 0 0 0.00742 0.06417 1.03119 0 -0.16642 0 0.18072 0.09728 0.54139 -1.63887
LYS_272 -5.36271 0.23068 6.44366 -0.31289 0.03945 0.14434 2.21343 -2.84627 -0.00556 -0.06865 -3.16145 -0.01079 0 0 0 0 0 0.00704 0.11616 1.72393 0 -0.00127 0 -1.5107 -0.11833 0.37625 -2.10366
THR_273 -6.76159 0.76568 4.04914 -0.20018 0.12401 0.07095 3.04648 -2.70977 -0 -0 -2.8553 -0.02115 0 0 0 0 0 -0.01074 0.00865 0.05315 0 -0.0154 2.31409 -1.0874 -0.10332 0.34764 -2.98509
ILE_274 -8.92742 1.15215 2.8698 -0.67671 0.61667 0.15176 2.62821 -2.59678 -0 -0 -2.76576 0.31736 0 0 0 0 0 -0.03413 0.07716 0.59111 0 -0.44946 0 0.73287 0.10475 0.46436 -5.74406
ASN_275 -5.66788 0.40994 5.45811 -0.30858 0.00522 0.59174 2.72832 -2.93686 -0.03091 -0.22534 -2.85769 -0.14974 0 0 0 0 0 -0.00039 0.00727 0 2.63161 0.53532 0 -0.93687 0.12301 0.54056 -0.08314
TYR_276 -8.26302 0.57193 5.62048 -0.8881 0.04408 0.32519 3.06018 -3.31138 -0 -0 -3.22691 -0.3006 0 0 0 0 0 -0.01828 0.00381 0 1.77807 -0.4564 0.00354 1.2797 0.23874 0.33397 -3.205
PHE_277 -12.8876 2.47189 4.49921 -0.65381 0.38133 0.32673 3.00404 -3.77156 -0 -0 -2.19439 0.21512 0 0 0 0 0 0.12154 0.00196 0 3.24222 0.08038 0 1.0402 0.00583 0.84196 -3.27493
LYS_278 -5.78507 0.435 5.66428 -0.72429 0.12026 0.54121 2.43752 -2.72835 -0.02654 -0.14897 -2.46985 -0.06107 0 0 0 0 0 -0.03042 0.12531 2.70343 0 0.0439 0 -1.5107 -0.23074 1.02092 -0.62417
VAL_279 -4.21603 0.22593 3.65632 -0.31507 0.21795 0.07253 1.46884 -2.04119 -0 -0 -1.14211 -0.13482 0 0 0 0 0 -0.04433 0.01096 0.17737 0 -0.15761 0 1.9342 -0.24153 0.41942 -0.10919
ASN_280 -5.28661 0.31306 4.49435 -0.23907 0.05163 0.34946 1.70276 -2.40596 -0.00958 -0.06662 -1.53371 -0.42253 0 0 0 0 0 -0.05713 0.00174 0 2.7229 -0.61087 0 -0.93687 -0.40914 0.34308 -1.9991
ASN_281 -2.97632 0.15238 3.50777 -0.1966 0.04248 0.3343 1.11265 -1.66766 -0.00267 -0.0159 -1.36199 -1.00561 0 0 0 0 0 -0.10416 0.00079 0 1.94789 -1.02423 0 -0.93687 -0.79451 0.31226 -2.67597
LEU_282 -7.10135 0.81557 3.52186 -0.45242 0.20877 0.07863 1.53421 -2.25517 -0 -0 -1.56442 0.27559 0 0 0 0 0 0.11743 0.02222 0.37659 0 -0.10834 0 0.18072 -0.38016 0.47941 -4.25087
TYR_283 -9.37672 1.20295 3.41221 -0.53033 0.02352 0.19802 3.04393 -2.60404 -0 -0 -3.84744 -0.05889 0 0 -0.47317 0 0 -0.00139 0.11298 0 2.18176 -0.11527 0.78819 1.2797 -0.07387 0.97268 -3.86517
LEU_284 -8.82537 1.45513 2.00585 -0.4565 0.2756 0.07871 2.8197 -2.47106 -0 -0 -2.38684 0.06343 0 0 0 0 0 0.12179 0.17711 0.81769 0 0.03295 0 0.18072 -0.06676 0.90789 -5.26996
PHE_285 -10.8694 2.72616 1.15527 -0.76525 0.10802 0.47883 2.44223 -2.34796 -0 -0 -2.5645 0.38792 0 0 0 0 0 0.09714 0.29556 0 2.17563 -0.17339 0 1.0402 -0.00465 1.33128 -4.48686
ALA_286 -5.96318 0.64651 2.48308 -0.02263 0 0 2.50706 -2.07055 -0.00984 -0.04408 -2.58433 -0.35648 0 0 0 0 0 -0.00726 0 0 0 -0.45303 0 1.8394 -0.09799 1.41115 -2.72215
ILE_287 -10.0965 1.58125 4.00834 -0.45919 0.52462 0.08664 2.67215 -3.04092 -0.00146 -0.01566 -2.43461 0.18691 0 0 0 0 0 0.44394 0.13595 0.4728 0 -0.6524 0 0.73287 -0.10759 1.12688 -4.83603
CYS_288 -7.76562 1.62379 5.66213 -0.05285 0 0.04006 2.21108 -2.5679 -0.00998 -0.04667 -3.04401 -0.21378 0 0 0 0 0 0.24319 0.00267 0.16861 0 -0.0839 0 3.6196 5.41224 1.50806 6.7067
ASP_289 -7.14538 0.90407 7.13101 -0.1135 0.00065 0.34159 2.81129 -3.01893 -0.01258 -0.10859 -5.46881 -0.43174 0 0 -0.97197 0 0 0.03685 0.08542 0 2.00909 -0.26424 0 -2.3716 5.48017 0.98772 -0.11948
THR_290 -8.21327 1.77021 5.54741 -0.13494 0.15309 0.0621 3.5095 -3.26567 -0.01253 -0.10719 -2.34342 -1.16316 0 0 0 0 0 1.64206 0.1527 0.07744 0 -0.09608 2.2303 -1.0874 5.60538 2.49424 6.8208
PRO_291 -7.95155 1.29227 4.59454 -0.07496 0 0.0463 1.7659 -2.14862 -0 -0 -1.25091 0.60206 0 0 0 0 0 -0.00656 0.01945 0.41142 0 -0.59089 0 -2.4119 5.53649 2.74515 2.57821
ASN_292 -7.3802 0.74528 7.13707 -0.32405 0.00812 0.64569 3.57394 -3.22977 -0 -0 -3.45304 -0.25921 0 0 0 -0.64426 0 -0.03042 0.06052 0 3.13718 0.06256 0 -0.93687 -0.18832 0.71634 -0.35942
VAL_293 -8.4025 0.94201 4.68955 -0.28544 0.1532 0.06108 3.30463 -3.22995 -0 -0 -2.07676 0.04759 0 0 0 0 0 -0.05385 1e-05 0.02704 0 -0.38612 0 1.9342 0.01191 0.6695 -2.59391
LEU_294 -9.36269 1.21949 3.27585 -0.47344 0.13727 0.10123 2.55156 -2.70105 -0.00761 -0.09651 -2.059 0.24031 0 0 0 0 0 -0.05534 0.1171 0.3084 0 -0.28137 0 0.18072 -0.11481 0.8156 -6.20429
PHE_295 -9.24255 0.86333 5.7253 -0.81024 0.05126 0.21329 2.29716 -3.10967 -0.01473 -0.14051 -2.33154 -0.06481 0 0 0 0 0 -0.01426 0.49337 0 2.14595 -0.23974 0 1.0402 -0.03159 0.66836 -2.50143
LYS_296 -4.7105 0.18963 4.6542 -0.48776 0.14479 0.29318 1.77548 -2.09812 -0 -0 -1.46786 0.10727 0 0 0 0 0 0.00784 0.03545 2.14045 0 -0.05743 0 -1.5107 -0.11476 0.52119 -0.57766
HIS_297 -7.53359 0.70098 5.70297 -0.45308 0.15613 0.46051 2.22968 -3.02498 -0 -0 -2.33947 -0.51125 0 0 -1.12508 0 0 -0.03305 0.01341 0 3.1981 -0.09023 0 -0.45461 -0.48358 0.3756 -3.21154
GLY_298 -2.07471 0.12841 2.58602 -5e-05 0 0 0.93554 -1.32887 -0 -0 -0.85441 -0.37538 0 0 0 0 0 -0.17905 0 0 0 -1.32084 0 0.83697 -0.58524 0.32015 -1.91146
ILE_299 -7.7208 0.93535 2.72565 -0.64956 0.43985 0.13932 1.69349 -2.01651 -0 -0 -1.27288 0.25455 0 0 0 0 0 0.1158 0.12601 0.67652 0 -0.46022 0 0.73287 -0.35901 0.63986 -3.99971
ILE_300 -7.51821 0.91793 2.02766 -0.47533 0.32011 0.10087 1.4411 -1.90213 -0.03182 -0.32741 -0.4753 0.21876 0 0 0 0 0 -0.09033 0.10408 0.42342 0 -0.46064 0 0.73287 -0.2782 0.92847 -4.3441
THR_301 -3.47148 0.3996 3.7236 -0.18221 0.08173 0.06543 1.72622 -1.77126 -0.01979 -0.14355 -2.51823 -0.9574 0 0 -0.51664 0 0 0.14458 0.00038 0.9433 0 -0.76473 2.29931 -1.0874 -0.14644 0.86734 -1.32764
LYS_302 -2.7252 0.36846 4.05518 -0.42126 0.05948 0.22207 1.49941 -1.58745 -0 -0 -3.45764 0.46872 0 0 0 -0.67909 0 -0.05156 0.04213 1.74501 0 -0.02464 0 -1.5107 -0.0172 0.77567 -1.23861
ASP_303 -2.85484 0.20744 4.31699 -0.12557 0.02794 0.40197 1.60351 -1.68793 -0 -0 -3.59542 -0.65229 0 0 -0.34601 -0.67909 0 -0.01179 0.06874 0 2.01045 -0.16323 0 -2.3716 0.05239 0.76716 -3.03118
GLU_304 -5.74779 0.7793 6.45913 -0.21647 0.02928 0.30902 2.47635 -2.88882 -0.04666 -0.22907 -3.76471 -0.37626 0 0 -0.51664 -0.39846 0 0.1078 0.03356 0 3.37007 -0.02782 0 -2.7348 0.00082 0.53535 -2.84685
ILE_305 -4.57291 0.561 2.21602 -0.47699 0.43615 0.10146 1.01809 -1.60169 -0 -0 -0.24991 0.1434 0 0 0 0 0 -0.04408 0.02139 0.4922 0 -0.72252 0 0.73287 -0.48026 0.39025 -2.03553
TYR_306 -10.3163 1.70178 4.07464 -0.6615 0.0569 0.35267 2.78483 -3.06493 -0.03178 -0.26381 -3.50179 -0.12565 0 0 0 -0.39846 0 0.00384 0.01325 0 2.09391 -0.38614 0.00421 1.2797 -0.42176 0.54255 -6.26383
SER_307 -5.8289 0.5322 5.82269 -0.03299 0 0.0721 2.20363 -2.59097 -0 -0 -1.82745 -0.3852 0 0 0 -0.6722 0 0.00856 0.1797 0.72229 0 -0.04063 0.60044 -0.77834 -0.10498 0.40453 -1.71552
SER_308 -4.63933 0.22038 3.60203 -0.02522 0 0.06074 0.95435 -1.60294 -0.0106 -0.12062 -1.03745 -0.24626 0 0 0 0 0 0.00247 0.00148 0.03381 0 -0.54892 0.60243 -0.77834 -0.08086 0.18575 -3.42709
PHE_309 -9.25289 1.73615 4.35998 -0.62021 0.02734 -0.01273 2.87208 -2.42512 -0 -0 -1.54087 -0.19572 0 0 0 0 0 0.01188 0.23041 0 2.98558 -0.10261 0 1.0402 -0.26842 1.10508 -0.04986
PRO_310 -4.35658 0.74352 1.86237 -0.07072 0 0.04336 0.92698 -0.93362 -0.02135 -0.10136 0.32164 0.56382 0 0 0 0 0 -0.17964 0.08517 0.22553 0 -0.74158 0 -2.4119 0.01293 1.53188 -2.49954
ASN_311 -4.01643 1.03641 3.70381 -0.16229 0.03741 0.24037 1.95472 -1.85382 -0 -1e-05 -0.22906 -0.18462 0 0 0 0 0 0.06294 0 0 1.94709 0.25095 0 -0.93687 5.82941 1.72382 9.40383
PRO_312 -7.19165 1.40915 4.86663 -0.09024 0.00039 0.05549 2.57494 -2.17451 -0.02398 -0.13045 -2.73762 0.74842 0 0 0 0 0 0.17789 0.01716 0.53952 0 -0.28682 0 -2.4119 5.4124 1.62551 2.38033
ASN_313 -6.30652 0.69218 5.9288 -0.35578 0.00825 0.66919 2.48409 -2.86407 -0.04464 -0.21018 -2.60938 -0.04276 0 0 0 -0.27532 0 -0.0163 0.19755 0 2.54675 0.34612 0 -0.93687 0.04513 0.6953 -0.04847
LEU_314 -2.94464 0.22052 3.0092 -0.51213 0.25146 0.14885 1.04843 -1.51628 -0.00173 -0.00519 -1.06578 0.09328 0 0 0 0 0 -0.03015 0.02999 0.09047 0 -0.11121 0 0.18072 0.03965 0.45395 -0.62058
VAL_315 -4.11971 0.25526 3.3473 -0.28769 0.17175 0.06299 1.68612 -1.83831 -0 -0 -1.00351 -0.34997 0 0 0 0 0 -0.02951 0.00271 0.25477 0 -0.49584 0 1.9342 -0.19995 0.38631 -0.22309
MET_316 -9.42055 1.04324 4.66094 -0.36452 0.10282 0.09284 1.79624 -2.29228 -0 -0 -0.51622 0.03025 0 0 0 0 0 0.21012 0.09865 1.74647 0 0.09652 0 0.60916 0.20479 0.70886 -1.19269
SER_317 -1.74246 0.18174 2.41975 -0.02893 0.00844 0.02815 0.88628 -1.12576 -0.02398 -0.13045 -0.51223 -0.02424 0 0 0 0 0 -0.04736 0.00573 0.0976 0 0.12957 0.60242 -0.77834 0.32863 0.95285 1.22738
GLU_318 -6.24604 0.76212 6.14844 -0.49108 0.09011 0.76354 1.88197 -2.57579 -0.02959 -0.22607 -2.33367 -1.30459 0 0 -0.99263 0 0 0.08497 0.12289 0 5.13459 -0.03092 0 -2.7348 0.02872 0.75434 -1.19348
ASN_319 -4.33943 0.54053 4.85598 -0.28793 0.05645 0.55583 2.62625 -2.21458 -0.00739 -0.12091 -2.16156 -0.81857 0 0 -1.33864 0 0 0.081 0.01474 0 1.83286 -0.54109 0 -0.93687 -0.16936 0.84923 -1.52347
ARG_320 -5.15538 0.66519 5.06519 -1.07422 0.21056 0.82874 1.64342 -2.13684 -0.00474 -0.0328 -2.75178 0.50312 0 0 0 -0.27532 0 0.06181 0.08166 2.52776 0 -0.07507 0 -1.2888 -0.15957 0.81908 -0.54799
SER_321 -4.15874 0.36871 4.16951 -0.03048 0 0.06962 2.15151 -2.00999 -0.01772 -0.15083 -0.85887 -0.51294 0 0 0 0 0 0.03049 0.00166 0.20489 0 -0.41139 0.60246 -0.77834 -0.38694 0.37998 -1.33739
THR_322 -1.65624 0.06783 1.77888 -0.12657 0.07889 0.06896 0.44983 -0.89655 -0.0083 -0.04685 0.0371 -1.02519 0 0 0 0 0 -0.02536 0.00061 0.15527 0 -0.45762 2.26357 -1.0874 -0.42992 0.30013 -0.55892
ALA_323 -3.98837 0.25672 3.19343 -0.02588 0.00042 0 1.3496 -1.84581 -0 -0 -0.33301 -0.24122 0 0 0 0 0 -0.04474 0 0 0 -0.05838 0 1.8394 -0.63479 0.33668 -0.19594
LYS_324 -7.12753 0.47217 7.40376 -0.41459 0.07993 0.33405 3.73139 -3.05688 -0.02333 -0.08156 -6.14598 0.5085 0 0 -0.43487 0 0 -0.01996 0.19664 2.35623 0 0.01908 0 -1.5107 -0.63233 0.41189 -3.9341
VAL_325 -5.63217 0.62224 1.36696 -0.37088 0.27897 0.08913 0.64881 -1.61773 -0 -0 -0.43688 -0.15042 0 0 0 0 0 0.00113 0.00555 0.7596 0 -0.56738 0 1.9342 -0.29297 0.42089 -2.94097
THR_326 -4.8356 0.34799 3.18235 -0.21124 0.11817 0.08931 2.13526 -2.06205 -0.00806 -0.03545 -1.66305 -1.36233 0 0 0 0 0 0.11126 0.00103 0.40538 0 0.07086 2.28476 -1.0874 -0.07459 0.36916 -2.22423
VAL_327 -3.5151 0.56833 0.64735 -0.38852 0.45139 0.10173 0.28843 -0.9246 -0 -0 -0.51034 -0.25043 0 0 0 0 0 0.16376 0.02583 0.93688 0 -0.80437 0 1.9342 -0.18347 0.50327 -0.95564
ALA_328 -3.77855 0.45185 2.80002 -0.02726 0.00529 0 2.37584 -1.87691 -0.00806 -0.03545 -2.29887 -0.46181 0 0 0 0 0 -0.07825 0 0 0 0.58422 0 1.8394 0.50193 0.44149 0.43486
ASN_329 -1.99747 0.20986 1.9162 -0.15667 0.02171 0.2367 0.41681 -1.00798 -0.00608 -0.02509 0.08345 -0.66505 0 0 0 0 0 -0.20875 0.01038 0 1.49026 0.03854 0 -0.93687 1.46085 0.32252 1.20332
LYS_330 -4.97813 0.35839 3.77602 -0.57815 0.14291 0.47026 1.58441 -1.74231 -0.0149 -0.05207 -1.18541 0.12894 0 0 0 0 0 -0.04293 0.24002 2.00167 0 -0.00056 0 -1.5107 0.55905 0.38953 -0.45396
LEU_331 -7.94515 1.80213 2.37137 -0.55928 0.28676 0.12613 2.6477 -2.35142 -0.01906 -0.13771 -2.66852 0.27419 0 0 0 0 0 -0.05193 0.12438 0.74159 0 -0.2351 0 0.18072 -0.13043 0.78137 -4.76228
ILE_332 -8.61983 1.55761 1.76985 -0.46158 0.35422 0.08872 2.31037 -2.24982 -0.0149 -0.05207 -2.93381 0.05534 0 0 0 0 0 -0.06198 0.21003 0.41836 0 -0.75212 0 0.73287 -0.1385 1.10072 -6.68654
THR_333 -7.37034 0.65696 4.76426 -0.10663 0.04534 0.07577 3.7162 -2.82906 -0.01094 -0.04397 -4.12403 -0.50793 0 0 0 -0.6722 0 0.10425 0.00175 0.0937 0 -0.50647 2.29051 -1.0874 -0.41517 0.79462 -5.13079
ALA_334 -6.18035 0.89819 3.00139 -0.02133 0 0 2.37802 -2.41256 -0 -0 -2.45968 -0.37597 0 0 0 0 0 0.24196 0 0 0 -0.39056 0 1.8394 -0.16647 0.45226 -3.1957
ARG_335 -8.69402 0.83925 6.28164 -0.61446 0.08346 0.35763 2.4674 -3.09515 -0.0093 -0.09921 -2.40779 0.47192 0 0 0 0 0 0.05476 0.15149 2.41942 0 -0.04251 0 -1.2888 -0.09128 0.50945 -2.7061
SER_336 -6.3779 0.94171 5.03346 -0.01978 0 0.03404 2.46601 -2.58085 -0.01296 -0.11498 -2.1288 -1.18714 0 0 0 0 0 0.06799 0.00137 1.30375 0 -0.36721 0.67817 -0.77834 0.14783 0.8192 -2.07445
ALA_337 -5.08588 0.54061 2.64206 -0.02265 0 0 2.28803 -2.05093 -0.00813 -0.0635 -1.77246 -0.35212 0 0 0 0 0 -0.08553 0 0 0 -0.42241 0 1.8394 0.01244 0.73631 -1.80475
GLY_338 -3.04443 0.19137 2.39372 -4e-05 0 0 1.27368 -1.42342 -0.01276 -0.12557 -1.43103 -0.42887 0 0 0 0 0 -0.16705 0 0 0 0.39679 0 0.83697 -0.17153 0.32836 -1.38379
CYS_339 -6.62183 0.97417 5.00927 -0.09872 0.00778 0.06206 2.97591 -2.41786 -0 -0 -3.56576 0.21304 0 0 0 0 0 -0.0476 0.0057 0.67977 0 0.07338 0 3.6196 0.3188 0.30883 1.49653
ALA_340 -5.74403 0.38319 2.88975 -0.02299 0 0 2.98609 -2.4331 -0 -0 -2.21023 -0.38414 0 0 0 0 0 0.03362 0 0 0 -0.36192 0 1.8394 -0.15158 0.36178 -2.81414
LEU_341 -7.1513 0.74469 2.93279 -0.48279 0.2159 0.14031 1.68915 -2.49954 -0.00813 -0.0635 -0.54544 0.11713 0 0 0 0 0 0.01141 0.08734 0.17361 0 -0.17511 0 0.18072 -0.58358 0.46161 -4.75474
GLU_342 -6.41416 0.29477 6.41379 -0.41916 0.04664 0.85282 2.72898 -2.9949 -0.02839 -0.2121 -1.83996 -0.42884 0 0 0 0 0 0.34174 0.14619 0 3.19584 -0.2443 0 -2.7348 -0.32277 0.81667 -0.80195
PHE_343 -12.5708 2.79077 3.15296 -0.7478 0.05195 0.15459 2.90577 -3.55655 -0 -0 -1.42501 -0.14221 0 0 0 0 0 0.01914 0.00356 0 1.76603 -0.40762 0 1.0402 -0.04607 1.54881 -5.46234
ALA_344 -6.55896 0.91474 3.39652 -0.02256 0 0 2.60335 -2.86404 -0 -0 -1.94162 -0.35313 0 0 0 0 0 -0.00852 0 0 0 -0.2898 0 1.8394 -0.16818 1.43175 -2.02106
THR_345 -6.61471 0.71659 4.89988 -0.11905 0.02675 0.04888 3.28518 -2.97075 -0.00037 -0.00205 -1.59156 -0.65333 0 0 0 0 0 0.14123 0.11392 0.83734 0 0.07074 2.39706 -1.0874 -0.22999 0.81909 0.08747
VAL_346 -6.70103 1.05701 3.47483 -0.359 0.21525 0.08652 2.77899 -2.52378 -0 -0 -2.64752 -0.07744 0 0 0 0 0 -0.05075 0.03783 0.88451 0 0.01488 0 1.9342 -0.14164 0.84904 -1.16809
ILE_347 -10.8324 2.06318 3.06206 -0.52581 0.47641 0.10496 3.27234 -3.16585 -0.01919 -0.11317 -2.472 -0.00827 0 0 0 0 0 -0.07105 0.01982 0.74983 0 -0.34262 0 0.73287 -0.18545 1.00235 -6.25198
VAL_348 -8.79406 1.82212 3.91562 -0.32273 0.43019 0.07371 3.12301 -3.09367 -0.00154 -0.00922 -2.8896 -0.08649 0 0 0 0 0 0.00648 0.1257 0.17708 0 -0.10933 0 1.9342 -0.04058 1.19045 -2.54866
CYS_349 -5.44837 0.46078 4.28142 -0.07781 1e-05 0.04032 1.50391 -2.27609 -0.00037 -0.00205 -1.09856 0.04708 0 0 0 0 0 0.02751 0.02547 0.47545 0 0.26407 0 3.6196 -0.20184 1.00674 2.64728
THR_350 -6.20921 0.73895 2.80433 -0.18576 0.11136 0.09005 2.42714 -2.15988 -0 -0 -1.45933 -0.343 0 0 -0.47317 0 0 0.0563 0.66648 1.52568 0 0.05844 2.34511 -1.0874 -0.14577 0.72021 -0.51947
PHE_351 -9.49009 1.52476 0.69136 -0.53827 0.32226 0.20072 1.38738 -1.78115 -0 -0 -1.30182 0.03935 0 0 0 0 0 0.05728 0.16334 0 3.27977 -0.20483 0 1.0402 0.32252 1.03613 -3.25108
LEU_352 -5.3761 0.54798 2.1093 -0.46653 0.1914 0.09855 1.43724 -1.52561 -0.01919 -0.11317 -0.75192 0.19067 0 0 0 0 0 0.0758 0.04 0.70408 0 0.04012 0 0.18072 1.15799 1.11697 -0.3617
LYS_353 -5.0913 0.57365 5.53373 -0.29002 0.02511 0.1092 2.63093 -2.46371 -0.01421 -0.03099 -0.71869 0.0187 0 0 0 0 0 0.07925 0.46197 1.59231 0 0.39377 0 -1.5107 1.57501 0.77014 3.64414
ASP_354 -3.68756 0.29383 4.03745 -0.1163 0.0109 0.35697 1.87371 -1.88144 -0 -0 -1.62849 -0.49369 0 0 0 0 0 -0.0758 0.01805 0 1.7137 0.01162 0 -2.3716 0.49735 0.4538 -0.9875
ASN_355 -4.66249 0.36829 4.94609 -0.18899 0.04735 0.30119 1.63834 -2.2786 -0.01421 -0.03099 -0.22401 -0.30586 0 0 0 0 0 -0.05996 0.00115 0 1.54491 0.01975 0 -0.93687 -0.2343 0.42255 0.35334
THR_356 -6.16558 0.29901 5.51597 -0.11497 0.07393 0.05798 2.76012 -2.81425 -0.01714 -0.1844 -1.44796 -1.37128 0 0 0 0 0 0.52874 0.03828 0.24613 0 -0.12573 2.2607 -1.0874 -0.16173 0.69073 -1.01886
LEU_357 -8.27677 1.16111 5.16369 -0.63405 0.36231 0.23411 3.24872 -3.19696 -0.00141 -0.01267 -1.47269 -0.16026 0 0 0 0 0 0.00689 0.18673 1.42269 0 -0.20037 0 0.18072 -0.07927 0.75741 -1.31009
ASN_358 -5.71099 0.51226 5.73715 -0.17121 0.02378 0.24822 2.65367 -3.07464 -0 -0 -2.00211 -0.32547 0 0 0 0 0 0.05818 0.02775 0 1.48773 0.54906 0 -0.93687 0.17623 0.64914 -0.09813
GLU_359 -5.00989 0.26391 6.02853 -0.20894 0.01987 0.27143 2.57211 -2.73602 -0.01444 -0.14851 -2.48858 -0.56181 0 0 0 0 0 -0.02376 0.0317 0 3.00893 -0.21499 0 -2.7348 -0.10136 0.4522 -1.59445
LEU_360 -9.46022 1.49528 3.73114 -0.71697 0.30766 0.24785 2.94461 -2.94292 -0 -0 -2.63985 0.19017 0 0 0 0 0 0.03959 0.3314 0.79307 0 -0.18332 0 0.18072 -0.18208 0.65731 -5.20655
VAL_361 -7.34386 0.92313 3.72092 -0.258 0.1328 0.04114 2.70927 -2.83545 -0 -0 -2.66659 0.31441 0 0 0 0 0 0.13025 0.02703 0.79276 0 0.10287 0 1.9342 -0.07005 0.97605 -1.3691
HIS_362 -4.17111 0.33272 4.36777 -0.36973 0.00855 0.42522 2.01488 -2.26291 -0.00141 -0.01267 -1.74705 -0.33044 0 0 0 0 0 -0.03259 0.0169 0 2.57934 -0.12508 0 -0.45461 -0.11076 0.70054 0.82754
LYS_363 -5.26028 0.34208 5.59671 -0.43609 0.10601 0.21561 2.81075 -2.44833 -0.01345 -0.15256 -2.7821 0.1048 0 0 -0.80923 0 0 -0.05737 0.10571 2.50834 0 -0.05306 0 -1.5107 -0.24034 0.38564 -1.58786
ARG_364 -10.6915 1.11145 6.66305 -0.97412 0.24681 0.67901 3.23804 -3.76688 -0.00458 -0.07979 -1.9948 0.09253 0 0 0 0 0 -0.06785 0.49409 2.61411 0 -0.07795 0 -1.2888 -0.51967 0.63388 -3.69303
LEU_365 -6.3955 0.73145 3.36749 -0.53258 0.24967 0.16275 1.40002 -2.10355 -0 -0 -1.55397 -0.00583 0 0 0 0 0 0.08149 0.20023 0.29665 0 0.70512 0 0.18072 0.14564 0.71202 -2.35818
PHE_366 -8.30303 1.33174 1.58517 -0.48312 0.03704 0.15475 1.30331 -1.86337 -0 -0 -0.51769 0.18826 0 0 0 0 0 0.04808 0.64469 0 3.02481 0.06867 0 1.0402 0.20362 1.23902 -0.29786
GLY_367 -2.74076 0.40101 1.79674 -6e-05 0 0 0.71514 -1.07724 -0.05504 -0.23659 1.35849 -0.37922 0 0 0 0 0 -0.17249 0 0 0 -1.48977 0 0.83697 -0.55562 1.07741 -0.52101
SER_368 -2.2472 0.29456 2.21084 -0.03496 0.00822 0.06284 0.56848 -1.02977 -0 -0 0.19137 -0.86051 0 0 0 0 0 -0.05497 0.01132 0.45941 0 0.04271 0.60016 -0.77834 -0.40173 0.27066 -0.68691
GLU_369 -3.79193 0.21687 5.36525 -0.2319 0.03656 0.35501 2.02589 -2.1165 -0.0026 -0.01316 -2.23232 -0.60467 0 0 -0.98547 0 0 -0.04018 0.06129 0 3.24158 -0.26341 0 -2.7348 -0.38008 0.32498 -1.76958
ILE_370 -6.057 0.57763 3.89055 -0.48469 0.4231 0.09803 0.63432 -2.00383 -0.00945 -0.08211 -0.51368 0.396 0 0 0 0 0 -0.0587 0.05627 0.50696 0 -0.31657 0 0.73287 -0.63048 0.39922 -2.44155
LYS_371 -2.9918 0.14549 4.44388 -0.50276 0.16359 0.30743 2.30455 -1.80949 -0 -0 -2.64158 0.03012 0 0 -1.43334 0 0 0.0031 0.01212 1.81816 0 -0.02276 0 -1.5107 -0.34885 0.43825 -1.59458
ASP:CtermProteinFull_372 -2.64165 0.15346 3.7271 -0.14359 0.00834 0.5017 1.41282 -1.57551 -0.0083 -0.04685 -2.80025 -0.75451 0 0 0 0 0 0 0.14244 0 2.45627 0 0 -2.3716 -0.06413 0.38798 -1.61628
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3076 DOMAINID 3495 MODEL 5 SSGCID - MygeA.00550.a Uncharacterized protein MG029  MG_029
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 332.368 tmscore: 0.79781 4y0nA_204 prob: 100 ident: 21.39
ATOM      1  N   MET A   1     -12.483   4.856  11.667  1.00  3.080          N  
ATOM      2  CA  MET A   1     -13.278   5.679  10.752  1.00  2.380          C  
ATOM      3  C   MET A   1     -14.101   4.954   9.648  1.00  1.300          C  
ATOM      4  O   MET A   1     -14.703   5.744   8.922  1.00  1.000          O  
ATOM      5  CB  MET A   1     -12.413   6.794  10.170  1.00  3.610          C  
ATOM      6  CG  MET A   1     -12.030   7.928  11.108  1.00  3.610          C  
ATOM      7  SD  MET A   1     -13.460   8.828  11.745  1.00  3.610          S  
ATOM      8  CE  MET A   1     -14.076   9.614  10.246  1.00  3.610          C  
ATOM      9 1H   MET A   1     -12.479   5.292  12.577  1.00  3.700          H  
ATOM     10 2H   MET A   1     -12.905   3.943  11.745  1.00  3.700          H  
ATOM     11 3H   MET A   1     -11.510   4.766  11.343  1.00  3.700          H  
ATOM     12  HA  MET A   1     -14.021   6.180  11.370  1.00  2.860          H  
ATOM     13 1HB  MET A   1     -11.457   6.381   9.948  1.00  4.330          H  
ATOM     14 2HB  MET A   1     -12.836   7.175   9.253  1.00  4.330          H  
ATOM     15 1HG  MET A   1     -11.461   7.535  11.948  1.00  4.330          H  
ATOM     16 2HG  MET A   1     -11.385   8.635  10.572  1.00  4.330          H  
ATOM     17 1HE  MET A   1     -14.950  10.218  10.488  1.00  4.330          H  
ATOM     18 2HE  MET A   1     -13.297  10.253   9.823  1.00  4.330          H  
ATOM     19 3HE  MET A   1     -14.361   8.855   9.518  1.00  4.330          H  
ATOM     20  N   LYS A   2     -13.560   3.862   9.051  1.00  1.130          N  
ATOM     21  CA  LYS A   2     -12.156   3.730   8.641  1.00  0.700          C  
ATOM     22  C   LYS A   2     -11.733   4.758   7.593  1.00  0.660          C  
ATOM     23  O   LYS A   2     -12.454   5.015   6.619  1.00  0.700          O  
ATOM     24  CB  LYS A   2     -11.857   2.313   8.110  1.00  1.150          C  
ATOM     25  CG  LYS A   2     -11.989   1.154   9.133  1.00  1.150          C  
ATOM     26  CD  LYS A   2     -10.926   1.214  10.239  1.00  1.150          C  
ATOM     27  CE  LYS A   2     -10.998  -0.007  11.158  1.00  1.150          C  
ATOM     28  NZ  LYS A   2     -10.058   0.103  12.328  1.00  1.150          N  
ATOM     29  H   LYS A   2     -13.866   3.011   9.498  1.00  1.360          H  
ATOM     30  HA  LYS A   2     -11.536   3.877   9.493  1.00  0.840          H  
ATOM     31 1HB  LYS A   2     -12.540   2.087   7.292  1.00  1.380          H  
ATOM     32 2HB  LYS A   2     -10.842   2.287   7.703  1.00  1.380          H  
ATOM     33 1HG  LYS A   2     -12.980   1.159   9.580  1.00  1.380          H  
ATOM     34 2HG  LYS A   2     -11.860   0.220   8.613  1.00  1.380          H  
ATOM     35 1HD  LYS A   2      -9.933   1.273   9.792  1.00  1.380          H  
ATOM     36 2HD  LYS A   2     -11.074   2.093  10.858  1.00  1.380          H  
ATOM     37 1HE  LYS A   2     -12.014  -0.113  11.530  1.00  1.380          H  
ATOM     38 2HE  LYS A   2     -10.739  -0.897  10.586  1.00  1.380          H  
ATOM     39 1HZ  LYS A   2     -10.143  -0.725  12.902  1.00  1.380          H  
ATOM     40 2HZ  LYS A   2      -9.108   0.186  12.002  1.00  1.380          H  
ATOM     41 3HZ  LYS A   2     -10.295   0.920  12.882  1.00  1.380          H  
ATOM     42  N   LYS A   3     -10.549   5.333   7.825  1.00  0.610          N  
ATOM     43  CA  LYS A   3      -9.975   6.333   6.927  1.00  0.600          C  
ATOM     44  C   LYS A   3      -8.512   5.997   6.602  1.00  0.530          C  
ATOM     45  O   LYS A   3      -7.616   5.849   7.462  1.00  0.490          O  
ATOM     46  CB  LYS A   3     -10.206   7.735   7.511  1.00  0.840          C  
ATOM     47  CG  LYS A   3      -9.772   8.892   6.665  1.00  0.840          C  
ATOM     48  CD  LYS A   3     -10.277  10.219   7.259  1.00  0.840          C  
ATOM     49  CE  LYS A   3      -9.915  11.406   6.372  1.00  0.840          C  
ATOM     50  NZ  LYS A   3     -10.495  12.706   6.861  1.00  0.840          N  
ATOM     51  H   LYS A   3     -10.067   5.053   8.693  1.00  0.730          H  
ATOM     52  HA  LYS A   3     -10.513   6.285   5.985  1.00  0.720          H  
ATOM     53 1HB  LYS A   3     -11.265   7.868   7.686  1.00  1.010          H  
ATOM     54 2HB  LYS A   3      -9.699   7.819   8.473  1.00  1.010          H  
ATOM     55 1HG  LYS A   3      -8.710   8.914   6.674  1.00  1.010          H  
ATOM     56 2HG  LYS A   3     -10.108   8.764   5.648  1.00  1.010          H  
ATOM     57 1HD  LYS A   3     -11.360  10.178   7.382  1.00  1.010          H  
ATOM     58 2HD  LYS A   3      -9.822  10.362   8.241  1.00  1.010          H  
ATOM     59 1HE  LYS A   3      -8.845  11.503   6.337  1.00  1.010          H  
ATOM     60 2HE  LYS A   3     -10.284  11.212   5.367  1.00  1.010          H  
ATOM     61 1HZ  LYS A   3     -10.228  13.448   6.234  1.00  1.010          H  
ATOM     62 2HZ  LYS A   3     -11.498  12.645   6.891  1.00  1.010          H  
ATOM     63 3HZ  LYS A   3     -10.156  12.956   7.805  1.00  1.010          H  
ATOM     64  N   ILE A   4      -8.295   5.814   5.311  1.00  0.520          N  
ATOM     65  CA  ILE A   4      -7.026   5.342   4.809  1.00  0.490          C  
ATOM     66  C   ILE A   4      -6.358   6.244   3.789  1.00  0.480          C  
ATOM     67  O   ILE A   4      -6.973   6.718   2.831  1.00  0.570          O  
ATOM     68  CB  ILE A   4      -7.208   3.911   4.321  1.00  0.700          C  
ATOM     69  CG1 ILE A   4      -7.652   3.064   5.590  1.00  0.700          C  
ATOM     70  CG2 ILE A   4      -5.976   3.399   3.653  1.00  0.700          C  
ATOM     71  CD1 ILE A   4      -7.974   1.682   5.370  1.00  0.700          C  
ATOM     72  H   ILE A   4      -9.062   5.992   4.651  1.00  0.620          H  
ATOM     73  HA  ILE A   4      -6.341   5.282   5.651  1.00  0.590          H  
ATOM     74  HB  ILE A   4      -8.037   3.881   3.607  1.00  0.840          H  
ATOM     75 1HG1 ILE A   4      -6.894   3.149   6.347  1.00  0.840          H  
ATOM     76 2HG1 ILE A   4      -8.564   3.473   5.973  1.00  0.840          H  
ATOM     77 1HG2 ILE A   4      -6.174   2.416   3.330  1.00  0.840          H  
ATOM     78 2HG2 ILE A   4      -5.724   4.007   2.784  1.00  0.840          H  
ATOM     79 3HG2 ILE A   4      -5.140   3.408   4.350  1.00  0.840          H  
ATOM     80 1HD1 ILE A   4      -8.300   1.239   6.306  1.00  0.840          H  
ATOM     81 2HD1 ILE A   4      -8.765   1.634   4.657  1.00  0.840          H  
ATOM     82 3HD1 ILE A   4      -7.109   1.150   5.009  1.00  0.840          H  
ATOM     83  N   LEU A   5      -5.088   6.489   4.044  1.00  0.420          N  
ATOM     84  CA  LEU A   5      -4.256   7.351   3.243  1.00  0.440          C  
ATOM     85  C   LEU A   5      -3.443   6.591   2.206  1.00  0.410          C  
ATOM     86  O   LEU A   5      -2.919   5.517   2.481  1.00  0.400          O  
ATOM     87  CB  LEU A   5      -3.297   8.078   4.198  1.00  0.610          C  
ATOM     88  CG  LEU A   5      -2.371   9.143   3.659  1.00  0.610          C  
ATOM     89  CD1 LEU A   5      -3.189  10.322   3.215  1.00  0.610          C  
ATOM     90  CD2 LEU A   5      -1.448   9.547   4.761  1.00  0.610          C  
ATOM     91  H   LEU A   5      -4.676   6.031   4.862  1.00  0.500          H  
ATOM     92  HA  LEU A   5      -4.900   8.060   2.739  1.00  0.530          H  
ATOM     93 1HB  LEU A   5      -3.866   8.554   4.942  1.00  0.730          H  
ATOM     94 2HB  LEU A   5      -2.701   7.335   4.702  1.00  0.730          H  
ATOM     95  HG  LEU A   5      -1.790   8.773   2.811  1.00  0.730          H  
ATOM     96 1HD1 LEU A   5      -2.540  11.082   2.884  1.00  0.730          H  
ATOM     97 2HD1 LEU A   5      -3.854  10.050   2.418  1.00  0.730          H  
ATOM     98 3HD1 LEU A   5      -3.765  10.687   4.052  1.00  0.730          H  
ATOM     99 1HD2 LEU A   5      -0.773  10.333   4.413  1.00  0.730          H  
ATOM    100 2HD2 LEU A   5      -2.052   9.913   5.579  1.00  0.730          H  
ATOM    101 3HD2 LEU A   5      -0.867   8.694   5.092  1.00  0.730          H  
ATOM    102  N   VAL A   6      -3.308   7.140   1.024  1.00  0.430          N  
ATOM    103  CA  VAL A   6      -2.404   6.540   0.057  1.00  0.430          C  
ATOM    104  C   VAL A   6      -1.394   7.575  -0.431  1.00  0.460          C  
ATOM    105  O   VAL A   6      -1.721   8.743  -0.663  1.00  0.550          O  
ATOM    106  CB  VAL A   6      -3.185   5.826  -1.059  1.00  0.600          C  
ATOM    107  CG1 VAL A   6      -4.069   6.757  -1.727  1.00  0.600          C  
ATOM    108  CG2 VAL A   6      -2.227   5.171  -2.075  1.00  0.600          C  
ATOM    109  H   VAL A   6      -3.849   7.981   0.803  1.00  0.520          H  
ATOM    110  HA  VAL A   6      -1.830   5.761   0.558  1.00  0.520          H  
ATOM    111  HB  VAL A   6      -3.789   5.063  -0.601  1.00  0.720          H  
ATOM    112 1HG1 VAL A   6      -4.633   6.254  -2.491  1.00  0.720          H  
ATOM    113 2HG1 VAL A   6      -4.760   7.197  -1.014  1.00  0.720          H  
ATOM    114 3HG1 VAL A   6      -3.481   7.507  -2.166  1.00  0.720          H  
ATOM    115 1HG2 VAL A   6      -2.818   4.651  -2.823  1.00  0.720          H  
ATOM    116 2HG2 VAL A   6      -1.609   5.925  -2.564  1.00  0.720          H  
ATOM    117 3HG2 VAL A   6      -1.586   4.458  -1.562  1.00  0.720          H  
ATOM    118  N   ILE A   7      -0.159   7.121  -0.514  1.00  0.430          N  
ATOM    119  CA  ILE A   7       1.023   7.851  -0.933  1.00  0.480          C  
ATOM    120  C   ILE A   7       1.281   7.790  -2.418  1.00  0.560          C  
ATOM    121  O   ILE A   7       1.428   6.708  -2.977  1.00  0.710          O  
ATOM    122  CB  ILE A   7       2.192   7.232  -0.151  1.00  0.650          C  
ATOM    123  CG1 ILE A   7       1.960   7.530   1.388  1.00  0.650          C  
ATOM    124  CG2 ILE A   7       3.545   7.693  -0.691  1.00  0.650          C  
ATOM    125  CD1 ILE A   7       2.766   6.693   2.341  1.00  0.650          C  
ATOM    126  H   ILE A   7      -0.019   6.137  -0.268  1.00  0.520          H  
ATOM    127  HA  ILE A   7       0.911   8.894  -0.668  1.00  0.580          H  
ATOM    128  HB  ILE A   7       2.140   6.158  -0.262  1.00  0.780          H  
ATOM    129 1HG1 ILE A   7       2.233   8.573   1.555  1.00  0.780          H  
ATOM    130 2HG1 ILE A   7       0.911   7.412   1.629  1.00  0.780          H  
ATOM    131 1HG2 ILE A   7       4.328   7.210  -0.146  1.00  0.780          H  
ATOM    132 2HG2 ILE A   7       3.650   7.428  -1.741  1.00  0.780          H  
ATOM    133 3HG2 ILE A   7       3.632   8.770  -0.583  1.00  0.780          H  
ATOM    134 1HD1 ILE A   7       2.581   6.997   3.358  1.00  0.780          H  
ATOM    135 2HD1 ILE A   7       2.486   5.656   2.221  1.00  0.780          H  
ATOM    136 3HD1 ILE A   7       3.757   6.793   2.155  1.00  0.780          H  
ATOM    137  N   VAL A   8       1.364   8.950  -3.070  1.00  0.540          N  
ATOM    138  CA  VAL A   8       1.624   8.939  -4.503  1.00  0.670          C  
ATOM    139  C   VAL A   8       2.766   9.865  -4.962  1.00  0.650          C  
ATOM    140  O   VAL A   8       3.131  10.857  -4.304  1.00  0.680          O  
ATOM    141  CB  VAL A   8       0.326   9.226  -5.275  1.00  0.890          C  
ATOM    142  CG1 VAL A   8      -0.716   8.125  -5.007  1.00  0.890          C  
ATOM    143  CG2 VAL A   8      -0.225  10.558  -4.855  1.00  0.890          C  
ATOM    144  H   VAL A   8       1.209   9.833  -2.568  1.00  0.650          H  
ATOM    145  HA  VAL A   8       1.919   7.926  -4.777  1.00  0.800          H  
ATOM    146  HB  VAL A   8       0.543   9.225  -6.330  1.00  1.060          H  
ATOM    147 1HG1 VAL A   8      -1.615   8.336  -5.583  1.00  1.060          H  
ATOM    148 2HG1 VAL A   8      -0.312   7.162  -5.311  1.00  1.060          H  
ATOM    149 3HG1 VAL A   8      -0.963   8.089  -3.956  1.00  1.060          H  
ATOM    150 1HG2 VAL A   8      -1.131  10.768  -5.413  1.00  1.060          H  
ATOM    151 2HG2 VAL A   8      -0.450  10.540  -3.796  1.00  1.060          H  
ATOM    152 3HG2 VAL A   8       0.507  11.316  -5.054  1.00  1.060          H  
ATOM    153  N   TYR A   9       3.293   9.511  -6.136  1.00  0.640          N  
ATOM    154  CA  TYR A   9       4.388  10.186  -6.812  1.00  0.640          C  
ATOM    155  C   TYR A   9       4.366   9.777  -8.313  1.00  0.550          C  
ATOM    156  O   TYR A   9       3.804   8.733  -8.619  1.00  0.510          O  
ATOM    157  CB  TYR A   9       5.703   9.747  -6.146  1.00  0.900          C  
ATOM    158  CG  TYR A   9       6.856  10.610  -6.423  1.00  0.900          C  
ATOM    159  CD1 TYR A   9       7.118  11.696  -5.628  1.00  0.900          C  
ATOM    160  CD2 TYR A   9       7.620  10.358  -7.511  1.00  0.900          C  
ATOM    161  CE1 TYR A   9       8.163  12.512  -5.944  1.00  0.900          C  
ATOM    162  CE2 TYR A   9       8.633  11.169  -7.852  1.00  0.900          C  
ATOM    163  CZ  TYR A   9       8.922  12.247  -7.082  1.00  0.900          C  
ATOM    164  OH  TYR A   9       9.968  13.070  -7.433  1.00  0.900          O  
ATOM    165  H   TYR A   9       2.914   8.684  -6.581  1.00  0.770          H  
ATOM    166  HA  TYR A   9       4.250  11.257  -6.705  1.00  0.770          H  
ATOM    167 1HB  TYR A   9       5.563   9.718  -5.085  1.00  1.080          H  
ATOM    168 2HB  TYR A   9       5.950   8.752  -6.465  1.00  1.080          H  
ATOM    169  HD1 TYR A   9       6.503  11.900  -4.760  1.00  1.080          H  
ATOM    170  HD2 TYR A   9       7.392   9.520  -8.116  1.00  1.080          H  
ATOM    171  HE1 TYR A   9       8.388  13.373  -5.319  1.00  1.080          H  
ATOM    172  HE2 TYR A   9       9.213  10.957  -8.743  1.00  1.080          H  
ATOM    173  HH  TYR A   9      10.381  12.745  -8.239  1.00  1.080          H  
ATOM    174  N   PRO A  10       4.895  10.592  -9.257  1.00  0.660          N  
ATOM    175  CA  PRO A  10       5.136  10.284 -10.668  1.00  0.630          C  
ATOM    176  C   PRO A  10       5.985   9.056 -10.915  1.00  0.510          C  
ATOM    177  O   PRO A  10       6.852   8.696 -10.130  1.00  0.540          O  
ATOM    178  CB  PRO A  10       5.851  11.543 -11.151  1.00  0.950          C  
ATOM    179  CG  PRO A  10       5.314  12.632 -10.281  1.00  0.950          C  
ATOM    180  CD  PRO A  10       5.054  12.009  -8.962  1.00  0.950          C  
ATOM    181  HA  PRO A  10       4.185  10.172 -11.197  1.00  0.760          H  
ATOM    182 1HB  PRO A  10       6.939  11.411 -11.054  1.00  1.130          H  
ATOM    183 2HB  PRO A  10       5.641  11.695 -12.220  1.00  1.130          H  
ATOM    184 1HG  PRO A  10       6.043  13.456 -10.205  1.00  1.130          H  
ATOM    185 2HG  PRO A  10       4.408  13.064 -10.719  1.00  1.130          H  
ATOM    186 1HD  PRO A  10       5.822  12.261  -8.254  1.00  1.130          H  
ATOM    187 2HD  PRO A  10       4.091  12.360  -8.681  1.00  1.130          H  
ATOM    188  N   GLU A  11       5.701   8.418 -12.038  1.00  0.450          N  
ATOM    189  CA  GLU A  11       6.319   7.165 -12.450  1.00  0.390          C  
ATOM    190  C   GLU A  11       6.058   6.056 -11.416  1.00  0.360          C  
ATOM    191  O   GLU A  11       6.953   5.268 -11.071  1.00  0.380          O  
ATOM    192  CB  GLU A  11       7.835   7.320 -12.687  1.00  0.570          C  
ATOM    193  CG  GLU A  11       8.219   8.323 -13.779  1.00  0.570          C  
ATOM    194  CD  GLU A  11       9.713   8.344 -14.103  1.00  0.570          C  
ATOM    195  OE1 GLU A  11      10.455   7.601 -13.502  1.00  0.570          O  
ATOM    196  OE2 GLU A  11      10.099   9.107 -14.957  1.00  0.570          O  
ATOM    197  H   GLU A  11       4.986   8.833 -12.650  1.00  0.540          H  
ATOM    198  HA  GLU A  11       5.875   6.875 -13.391  1.00  0.470          H  
ATOM    199 1HB  GLU A  11       8.331   7.618 -11.769  1.00  0.680          H  
ATOM    200 2HB  GLU A  11       8.248   6.353 -12.977  1.00  0.680          H  
ATOM    201 1HG  GLU A  11       7.662   8.081 -14.685  1.00  0.680          H  
ATOM    202 2HG  GLU A  11       7.912   9.317 -13.456  1.00  0.680          H  
ATOM    203  N   MET A  12       4.771   5.948 -11.033  1.00  0.360          N  
ATOM    204  CA  MET A  12       4.231   4.931 -10.127  1.00  0.370          C  
ATOM    205  C   MET A  12       3.391   3.938 -10.917  1.00  0.420          C  
ATOM    206  O   MET A  12       2.976   4.231 -12.046  1.00  0.510          O  
ATOM    207  CB  MET A  12       3.334   5.516  -9.032  1.00  0.510          C  
ATOM    208  CG  MET A  12       2.008   6.176  -9.519  1.00  0.510          C  
ATOM    209  SD  MET A  12       1.008   6.816  -8.137  1.00  0.510          S  
ATOM    210  CE  MET A  12      -0.531   7.293  -8.952  1.00  0.510          C  
ATOM    211  H   MET A  12       4.148   6.671 -11.353  1.00  0.430          H  
ATOM    212  HA  MET A  12       5.053   4.391  -9.664  1.00  0.440          H  
ATOM    213 1HB  MET A  12       3.071   4.720  -8.330  1.00  0.620          H  
ATOM    214 2HB  MET A  12       3.889   6.261  -8.475  1.00  0.620          H  
ATOM    215 1HG  MET A  12       2.246   7.011 -10.177  1.00  0.620          H  
ATOM    216 2HG  MET A  12       1.399   5.457 -10.082  1.00  0.620          H  
ATOM    217 1HE  MET A  12      -1.231   7.699  -8.217  1.00  0.620          H  
ATOM    218 2HE  MET A  12      -0.333   8.048  -9.710  1.00  0.620          H  
ATOM    219 3HE  MET A  12      -0.986   6.416  -9.433  1.00  0.620          H  
ATOM    220  N   ASN A  13       3.129   2.779 -10.306  1.00  0.410          N  
ATOM    221  CA  ASN A  13       2.281   1.718 -10.862  1.00  0.460          C  
ATOM    222  C   ASN A  13       0.784   1.910 -10.537  1.00  0.450          C  
ATOM    223  O   ASN A  13       0.347   1.731  -9.389  1.00  0.430          O  
ATOM    224  CB  ASN A  13       2.779   0.362 -10.378  1.00  0.620          C  
ATOM    225  CG  ASN A  13       2.034  -0.823 -10.961  1.00  0.620          C  
ATOM    226  OD1 ASN A  13       0.782  -0.868 -10.996  1.00  0.620          O  
ATOM    227  ND2 ASN A  13       2.792  -1.792 -11.421  1.00  0.620          N  
ATOM    228  H   ASN A  13       3.539   2.628  -9.385  1.00  0.490          H  
ATOM    229  HA  ASN A  13       2.376   1.747 -11.948  1.00  0.550          H  
ATOM    230 1HB  ASN A  13       3.837   0.260 -10.617  1.00  0.750          H  
ATOM    231 2HB  ASN A  13       2.693   0.319  -9.290  1.00  0.750          H  
ATOM    232 1HD2 ASN A  13       2.375  -2.612 -11.805  1.00  0.750          H  
ATOM    233 2HD2 ASN A  13       3.790  -1.719 -11.359  1.00  0.750          H  
ATOM    234  N   ASP A  14       0.006   2.268 -11.563  1.00  0.580          N  
ATOM    235  CA  ASP A  14      -1.415   2.566 -11.398  1.00  0.590          C  
ATOM    236  C   ASP A  14      -2.261   1.389 -10.913  1.00  0.510          C  
ATOM    237  O   ASP A  14      -3.208   1.601 -10.167  1.00  0.480          O  
ATOM    238  CB  ASP A  14      -2.012   3.053 -12.704  1.00  0.820          C  
ATOM    239  CG  ASP A  14      -1.539   4.370 -13.114  1.00  0.820          C  
ATOM    240  OD1 ASP A  14      -1.018   5.081 -12.304  1.00  0.820          O  
ATOM    241  OD2 ASP A  14      -1.645   4.664 -14.275  1.00  0.820          O  
ATOM    242  H   ASP A  14       0.439   2.396 -12.474  1.00  0.700          H  
ATOM    243  HA  ASP A  14      -1.502   3.367 -10.663  1.00  0.710          H  
ATOM    244 1HB  ASP A  14      -1.819   2.353 -13.482  1.00  0.990          H  
ATOM    245 2HB  ASP A  14      -3.086   3.130 -12.579  1.00  0.990          H  
ATOM    246  N   VAL A  15      -1.957   0.151 -11.325  1.00  0.550          N  
ATOM    247  CA  VAL A  15      -2.757  -0.998 -10.873  1.00  0.480          C  
ATOM    248  C   VAL A  15      -2.643  -1.185  -9.398  1.00  0.330          C  
ATOM    249  O   VAL A  15      -3.628  -1.425  -8.693  1.00  0.310          O  
ATOM    250  CB  VAL A  15      -2.379  -2.296 -11.607  1.00  0.700          C  
ATOM    251  CG1 VAL A  15      -2.972  -3.483 -10.956  1.00  0.700          C  
ATOM    252  CG2 VAL A  15      -3.009  -2.251 -12.923  1.00  0.700          C  
ATOM    253  H   VAL A  15      -1.131   0.004 -11.896  1.00  0.660          H  
ATOM    254  HA  VAL A  15      -3.800  -0.797 -11.097  1.00  0.580          H  
ATOM    255  HB  VAL A  15      -1.299  -2.392 -11.671  1.00  0.840          H  
ATOM    256 1HG1 VAL A  15      -2.742  -4.383 -11.530  1.00  0.840          H  
ATOM    257 2HG1 VAL A  15      -2.596  -3.613  -9.942  1.00  0.840          H  
ATOM    258 3HG1 VAL A  15      -4.022  -3.322 -10.943  1.00  0.840          H  
ATOM    259 1HG2 VAL A  15      -2.784  -3.163 -13.470  1.00  0.840          H  
ATOM    260 2HG2 VAL A  15      -4.084  -2.168 -12.795  1.00  0.840          H  
ATOM    261 3HG2 VAL A  15      -2.655  -1.397 -13.448  1.00  0.840          H  
ATOM    262  N   GLU A  16      -1.429  -1.090  -8.916  1.00  0.360          N  
ATOM    263  CA  GLU A  16      -1.206  -1.278  -7.507  1.00  0.320          C  
ATOM    264  C   GLU A  16      -1.965  -0.220  -6.703  1.00  0.340          C  
ATOM    265  O   GLU A  16      -2.569  -0.528  -5.671  1.00  0.360          O  
ATOM    266  CB  GLU A  16       0.283  -1.278  -7.301  1.00  0.460          C  
ATOM    267  CG  GLU A  16       0.867  -2.509  -7.938  1.00  0.460          C  
ATOM    268  CD  GLU A  16       2.276  -2.538  -7.931  1.00  0.460          C  
ATOM    269  OE1 GLU A  16       2.834  -1.634  -7.386  1.00  0.460          O  
ATOM    270  OE2 GLU A  16       2.836  -3.421  -8.537  1.00  0.460          O  
ATOM    271  H   GLU A  16      -0.650  -0.915  -9.563  1.00  0.430          H  
ATOM    272  HA  GLU A  16      -1.588  -2.255  -7.228  1.00  0.380          H  
ATOM    273 1HB  GLU A  16       0.718  -0.399  -7.778  1.00  0.560          H  
ATOM    274 2HB  GLU A  16       0.533  -1.244  -6.256  1.00  0.560          H  
ATOM    275 1HG  GLU A  16       0.480  -3.373  -7.441  1.00  0.560          H  
ATOM    276 2HG  GLU A  16       0.534  -2.565  -8.966  1.00  0.560          H  
ATOM    277  N   TYR A  17      -1.977   1.021  -7.201  1.00  0.370          N  
ATOM    278  CA  TYR A  17      -2.754   2.088  -6.574  1.00  0.390          C  
ATOM    279  C   TYR A  17      -4.272   1.813  -6.614  1.00  0.380          C  
ATOM    280  O   TYR A  17      -4.946   1.779  -5.571  1.00  0.380          O  
ATOM    281  CB  TYR A  17      -2.454   3.427  -7.274  1.00  0.540          C  
ATOM    282  CG  TYR A  17      -3.318   4.591  -6.826  1.00  0.540          C  
ATOM    283  CD1 TYR A  17      -3.014   5.318  -5.698  1.00  0.540          C  
ATOM    284  CD2 TYR A  17      -4.448   4.915  -7.574  1.00  0.540          C  
ATOM    285  CE1 TYR A  17      -3.838   6.366  -5.326  1.00  0.540          C  
ATOM    286  CE2 TYR A  17      -5.263   5.945  -7.193  1.00  0.540          C  
ATOM    287  CZ  TYR A  17      -4.968   6.671  -6.075  1.00  0.540          C  
ATOM    288  OH  TYR A  17      -5.797   7.703  -5.706  1.00  0.540          O  
ATOM    289  H   TYR A  17      -1.409   1.221  -8.034  1.00  0.440          H  
ATOM    290  HA  TYR A  17      -2.459   2.160  -5.528  1.00  0.470          H  
ATOM    291 1HB  TYR A  17      -1.410   3.695  -7.114  1.00  0.650          H  
ATOM    292 2HB  TYR A  17      -2.585   3.309  -8.344  1.00  0.650          H  
ATOM    293  HD1 TYR A  17      -2.131   5.076  -5.111  1.00  0.650          H  
ATOM    294  HD2 TYR A  17      -4.692   4.343  -8.471  1.00  0.650          H  
ATOM    295  HE1 TYR A  17      -3.604   6.949  -4.449  1.00  0.650          H  
ATOM    296  HE2 TYR A  17      -6.145   6.188  -7.783  1.00  0.650          H  
ATOM    297  HH  TYR A  17      -5.502   8.090  -4.864  1.00  0.650          H  
ATOM    298  N   THR A  18      -4.784   1.588  -7.835  1.00  0.370          N  
ATOM    299  CA  THR A  18      -6.200   1.396  -8.113  1.00  0.370          C  
ATOM    300  C   THR A  18      -6.860   0.171  -7.522  1.00  0.330          C  
ATOM    301  O   THR A  18      -7.923   0.286  -6.916  1.00  0.360          O  
ATOM    302  CB  THR A  18      -6.459   1.346  -9.651  1.00  0.520          C  
ATOM    303  OG1 THR A  18      -6.125   2.602 -10.267  1.00  0.520          O  
ATOM    304  CG2 THR A  18      -7.898   1.034  -9.949  1.00  0.520          C  
ATOM    305  H   THR A  18      -4.157   1.604  -8.638  1.00  0.440          H  
ATOM    306  HA  THR A  18      -6.721   2.267  -7.722  1.00  0.440          H  
ATOM    307  HB  THR A  18      -5.832   0.570 -10.088  1.00  0.620          H  
ATOM    308  HG1 THR A  18      -6.185   2.507 -11.247  1.00  0.620          H  
ATOM    309 1HG2 THR A  18      -8.009   1.016 -11.013  1.00  0.620          H  
ATOM    310 2HG2 THR A  18      -8.195   0.074  -9.545  1.00  0.620          H  
ATOM    311 3HG2 THR A  18      -8.516   1.806  -9.528  1.00  0.620          H  
ATOM    312  N   ASN A  19      -6.281  -1.018  -7.666  1.00  0.300          N  
ATOM    313  CA  ASN A  19      -7.053  -2.189  -7.264  1.00  0.280          C  
ATOM    314  C   ASN A  19      -7.413  -2.173  -5.771  1.00  0.320          C  
ATOM    315  O   ASN A  19      -8.455  -2.700  -5.389  1.00  0.360          O  
ATOM    316  CB  ASN A  19      -6.375  -3.473  -7.703  1.00  0.400          C  
ATOM    317  CG  ASN A  19      -6.408  -3.655  -9.276  1.00  0.400          C  
ATOM    318  OD1 ASN A  19      -7.023  -2.875 -10.023  1.00  0.400          O  
ATOM    319  ND2 ASN A  19      -5.762  -4.688  -9.771  1.00  0.400          N  
ATOM    320  H   ASN A  19      -5.360  -1.108  -8.111  1.00  0.360          H  
ATOM    321  HA  ASN A  19      -8.004  -2.152  -7.800  1.00  0.340          H  
ATOM    322 1HB  ASN A  19      -5.340  -3.454  -7.374  1.00  0.480          H  
ATOM    323 2HB  ASN A  19      -6.853  -4.314  -7.228  1.00  0.480          H  
ATOM    324 1HD2 ASN A  19      -5.719  -4.829 -10.797  1.00  0.480          H  
ATOM    325 2HD2 ASN A  19      -5.263  -5.306  -9.172  1.00  0.480          H  
ATOM    326  N   VAL A  20      -6.583  -1.559  -4.925  1.00  0.320          N  
ATOM    327  CA  VAL A  20      -6.922  -1.469  -3.511  1.00  0.370          C  
ATOM    328  C   VAL A  20      -7.809  -0.257  -3.223  1.00  0.450          C  
ATOM    329  O   VAL A  20      -8.786  -0.378  -2.475  1.00  0.530          O  
ATOM    330  CB  VAL A  20      -5.690  -1.374  -2.609  1.00  0.500          C  
ATOM    331  CG1 VAL A  20      -6.142  -1.202  -1.153  1.00  0.500          C  
ATOM    332  CG2 VAL A  20      -4.850  -2.596  -2.749  1.00  0.500          C  
ATOM    333  H   VAL A  20      -5.705  -1.192  -5.275  1.00  0.380          H  
ATOM    334  HA  VAL A  20      -7.484  -2.353  -3.232  1.00  0.440          H  
ATOM    335  HB  VAL A  20      -5.108  -0.494  -2.892  1.00  0.600          H  
ATOM    336 1HG1 VAL A  20      -5.289  -1.123  -0.534  1.00  0.600          H  
ATOM    337 2HG1 VAL A  20      -6.738  -0.320  -1.028  1.00  0.600          H  
ATOM    338 3HG1 VAL A  20      -6.731  -2.069  -0.852  1.00  0.600          H  
ATOM    339 1HG2 VAL A  20      -3.998  -2.475  -2.104  1.00  0.600          H  
ATOM    340 2HG2 VAL A  20      -5.411  -3.472  -2.458  1.00  0.600          H  
ATOM    341 3HG2 VAL A  20      -4.519  -2.706  -3.784  1.00  0.600          H  
ATOM    342  N   MET A  21      -7.449   0.934  -3.733  1.00  0.450          N  
ATOM    343  CA  MET A  21      -8.245   2.103  -3.373  1.00  0.540          C  
ATOM    344  C   MET A  21      -9.697   2.012  -3.814  1.00  0.520          C  
ATOM    345  O   MET A  21     -10.585   2.490  -3.098  1.00  0.580          O  
ATOM    346  CB  MET A  21      -7.639   3.395  -3.910  1.00  0.720          C  
ATOM    347  CG  MET A  21      -6.310   3.842  -3.300  1.00  0.720          C  
ATOM    348  SD  MET A  21      -6.392   4.121  -1.494  1.00  0.720          S  
ATOM    349  CE  MET A  21      -5.528   2.700  -0.828  1.00  0.720          C  
ATOM    350  H   MET A  21      -6.643   1.039  -4.361  1.00  0.540          H  
ATOM    351  HA  MET A  21      -8.257   2.172  -2.289  1.00  0.650          H  
ATOM    352 1HB  MET A  21      -7.465   3.279  -4.983  1.00  0.860          H  
ATOM    353 2HB  MET A  21      -8.352   4.212  -3.786  1.00  0.860          H  
ATOM    354 1HG  MET A  21      -5.551   3.087  -3.496  1.00  0.860          H  
ATOM    355 2HG  MET A  21      -5.995   4.766  -3.781  1.00  0.860          H  
ATOM    356 1HE  MET A  21      -5.506   2.769   0.259  1.00  0.860          H  
ATOM    357 2HE  MET A  21      -6.026   1.799  -1.132  1.00  0.860          H  
ATOM    358 3HE  MET A  21      -4.505   2.687  -1.204  1.00  0.860          H  
ATOM    359  N   VAL A  22      -9.973   1.373  -4.955  1.00  0.470          N  
ATOM    360  CA  VAL A  22     -11.366   1.291  -5.370  1.00  0.520          C  
ATOM    361  C   VAL A  22     -12.151   0.439  -4.414  1.00  0.510          C  
ATOM    362  O   VAL A  22     -13.311   0.741  -4.156  1.00  0.520          O  
ATOM    363  CB  VAL A  22     -11.519   0.701  -6.772  1.00  0.710          C  
ATOM    364  CG1 VAL A  22     -10.787   1.543  -7.739  1.00  0.710          C  
ATOM    365  CG2 VAL A  22     -11.040  -0.735  -6.806  1.00  0.710          C  
ATOM    366  H   VAL A  22      -9.217   0.996  -5.535  1.00  0.560          H  
ATOM    367  HA  VAL A  22     -11.786   2.295  -5.370  1.00  0.620          H  
ATOM    368  HB  VAL A  22     -12.556   0.725  -7.056  1.00  0.850          H  
ATOM    369 1HG1 VAL A  22     -10.921   1.122  -8.721  1.00  0.850          H  
ATOM    370 2HG1 VAL A  22     -11.173   2.560  -7.713  1.00  0.850          H  
ATOM    371 3HG1 VAL A  22      -9.754   1.574  -7.505  1.00  0.850          H  
ATOM    372 1HG2 VAL A  22     -11.162  -1.087  -7.731  1.00  0.850          H  
ATOM    373 2HG2 VAL A  22     -10.003  -0.803  -6.534  1.00  0.850          H  
ATOM    374 3HG2 VAL A  22     -11.609  -1.362  -6.178  1.00  0.850          H  
ATOM    375  N   VAL A  23     -11.521  -0.598  -3.872  1.00  0.540          N  
ATOM    376  CA  VAL A  23     -12.156  -1.488  -2.953  1.00  0.550          C  
ATOM    377  C   VAL A  23     -12.534  -0.733  -1.723  1.00  0.550          C  
ATOM    378  O   VAL A  23     -13.661  -0.842  -1.254  1.00  0.590          O  
ATOM    379  CB  VAL A  23     -11.299  -2.718  -2.685  1.00  0.770          C  
ATOM    380  CG1 VAL A  23     -11.873  -3.505  -1.600  1.00  0.770          C  
ATOM    381  CG2 VAL A  23     -11.270  -3.565  -3.954  1.00  0.770          C  
ATOM    382  H   VAL A  23     -10.549  -0.762  -4.124  1.00  0.650          H  
ATOM    383  HA  VAL A  23     -13.068  -1.845  -3.412  1.00  0.660          H  
ATOM    384  HB  VAL A  23     -10.290  -2.419  -2.404  1.00  0.920          H  
ATOM    385 1HG1 VAL A  23     -11.249  -4.381  -1.459  1.00  0.920          H  
ATOM    386 2HG1 VAL A  23     -11.901  -2.921  -0.681  1.00  0.920          H  
ATOM    387 3HG1 VAL A  23     -12.868  -3.800  -1.866  1.00  0.920          H  
ATOM    388 1HG2 VAL A  23     -10.678  -4.456  -3.801  1.00  0.920          H  
ATOM    389 2HG2 VAL A  23     -12.278  -3.852  -4.221  1.00  0.920          H  
ATOM    390 3HG2 VAL A  23     -10.838  -2.993  -4.759  1.00  0.920          H  
ATOM    391  N   PHE A  24     -11.617   0.080  -1.211  1.00  0.520          N  
ATOM    392  CA  PHE A  24     -11.993   0.840  -0.044  1.00  0.530          C  
ATOM    393  C   PHE A  24     -13.240   1.659  -0.312  1.00  0.540          C  
ATOM    394  O   PHE A  24     -14.183   1.609   0.480  1.00  0.610          O  
ATOM    395  CB  PHE A  24     -10.869   1.769   0.399  1.00  0.740          C  
ATOM    396  CG  PHE A  24      -9.798   1.092   1.159  1.00  0.740          C  
ATOM    397  CD1 PHE A  24      -8.493   1.322   0.844  1.00  0.740          C  
ATOM    398  CD2 PHE A  24     -10.086   0.216   2.208  1.00  0.740          C  
ATOM    399  CE1 PHE A  24      -7.511   0.715   1.539  1.00  0.740          C  
ATOM    400  CE2 PHE A  24      -9.103  -0.380   2.886  1.00  0.740          C  
ATOM    401  CZ  PHE A  24      -7.814  -0.124   2.554  1.00  0.740          C  
ATOM    402  H   PHE A  24     -10.677   0.117  -1.618  1.00  0.620          H  
ATOM    403  HA  PHE A  24     -12.223   0.143   0.746  1.00  0.640          H  
ATOM    404 1HB  PHE A  24     -10.418   2.217  -0.490  1.00  0.890          H  
ATOM    405 2HB  PHE A  24     -11.266   2.590   0.993  1.00  0.890          H  
ATOM    406  HD1 PHE A  24      -8.250   2.000   0.035  1.00  0.890          H  
ATOM    407  HD2 PHE A  24     -11.105   0.013   2.505  1.00  0.890          H  
ATOM    408  HE1 PHE A  24      -6.479   0.902   1.286  1.00  0.890          H  
ATOM    409  HE2 PHE A  24      -9.335  -1.053   3.708  1.00  0.890          H  
ATOM    410  HZ  PHE A  24      -7.029  -0.594   3.114  1.00  0.890          H  
ATOM    411  N   SER A  25     -13.304   2.344  -1.453  1.00  0.500          N  
ATOM    412  CA  SER A  25     -14.501   3.121  -1.746  1.00  0.520          C  
ATOM    413  C   SER A  25     -15.740   2.194  -1.890  1.00  0.520          C  
ATOM    414  O   SER A  25     -16.812   2.470  -1.335  1.00  0.550          O  
ATOM    415  CB  SER A  25     -14.274   3.964  -3.001  1.00  0.720          C  
ATOM    416  OG  SER A  25     -13.261   4.962  -2.791  1.00  0.720          O  
ATOM    417  H   SER A  25     -12.503   2.369  -2.094  1.00  0.600          H  
ATOM    418  HA  SER A  25     -14.675   3.802  -0.912  1.00  0.620          H  
ATOM    419 1HB  SER A  25     -13.970   3.306  -3.808  1.00  0.860          H  
ATOM    420 2HB  SER A  25     -15.206   4.438  -3.297  1.00  0.860          H  
ATOM    421  HG  SER A  25     -13.221   5.546  -3.598  1.00  0.860          H  
ATOM    422  N   PHE A  26     -15.572   1.028  -2.533  1.00  0.520          N  
ATOM    423  CA  PHE A  26     -16.652   0.060  -2.769  1.00  0.530          C  
ATOM    424  C   PHE A  26     -17.264  -0.458  -1.464  1.00  0.600          C  
ATOM    425  O   PHE A  26     -18.473  -0.698  -1.397  1.00  0.720          O  
ATOM    426  CB  PHE A  26     -16.155  -1.165  -3.570  1.00  0.740          C  
ATOM    427  CG  PHE A  26     -15.783  -0.949  -5.075  1.00  0.740          C  
ATOM    428  CD1 PHE A  26     -16.400   0.005  -5.873  1.00  0.740          C  
ATOM    429  CD2 PHE A  26     -14.789  -1.731  -5.680  1.00  0.740          C  
ATOM    430  CE1 PHE A  26     -16.037   0.165  -7.201  1.00  0.740          C  
ATOM    431  CE2 PHE A  26     -14.438  -1.559  -7.002  1.00  0.740          C  
ATOM    432  CZ  PHE A  26     -15.059  -0.617  -7.761  1.00  0.740          C  
ATOM    433  H   PHE A  26     -14.666   0.845  -2.967  1.00  0.620          H  
ATOM    434  HA  PHE A  26     -17.443   0.561  -3.320  1.00  0.640          H  
ATOM    435 1HB  PHE A  26     -15.297  -1.575  -3.066  1.00  0.890          H  
ATOM    436 2HB  PHE A  26     -16.927  -1.926  -3.532  1.00  0.890          H  
ATOM    437  HD1 PHE A  26     -17.173   0.646  -5.466  1.00  0.890          H  
ATOM    438  HD2 PHE A  26     -14.281  -2.482  -5.106  1.00  0.890          H  
ATOM    439  HE1 PHE A  26     -16.533   0.926  -7.801  1.00  0.890          H  
ATOM    440  HE2 PHE A  26     -13.661  -2.175  -7.448  1.00  0.890          H  
ATOM    441  HZ  PHE A  26     -14.775  -0.484  -8.804  1.00  0.890          H  
ATOM    442  N   ILE A  27     -16.442  -0.627  -0.421  1.00  0.610          N  
ATOM    443  CA  ILE A  27     -16.937  -1.136   0.861  1.00  0.690          C  
ATOM    444  C   ILE A  27     -17.242  -0.002   1.860  1.00  0.660          C  
ATOM    445  O   ILE A  27     -17.424  -0.273   3.049  1.00  0.770          O  
ATOM    446  CB  ILE A  27     -15.938  -2.108   1.552  1.00  0.930          C  
ATOM    447  CG1 ILE A  27     -14.629  -1.344   1.940  1.00  0.930          C  
ATOM    448  CG2 ILE A  27     -15.626  -3.303   0.580  1.00  0.930          C  
ATOM    449  CD1 ILE A  27     -13.701  -2.069   2.874  1.00  0.930          C  
ATOM    450  H   ILE A  27     -15.443  -0.435  -0.557  1.00  0.730          H  
ATOM    451  HA  ILE A  27     -17.863  -1.678   0.677  1.00  0.830          H  
ATOM    452  HB  ILE A  27     -16.381  -2.494   2.467  1.00  1.120          H  
ATOM    453 1HG1 ILE A  27     -14.093  -1.134   1.053  1.00  1.120          H  
ATOM    454 2HG1 ILE A  27     -14.892  -0.407   2.406  1.00  1.120          H  
ATOM    455 1HG2 ILE A  27     -14.947  -4.002   1.042  1.00  1.120          H  
ATOM    456 2HG2 ILE A  27     -16.554  -3.821   0.338  1.00  1.120          H  
ATOM    457 3HG2 ILE A  27     -15.177  -2.919  -0.337  1.00  1.120          H  
ATOM    458 1HD1 ILE A  27     -12.832  -1.453   3.078  1.00  1.120          H  
ATOM    459 2HD1 ILE A  27     -14.221  -2.276   3.800  1.00  1.120          H  
ATOM    460 3HD1 ILE A  27     -13.392  -2.963   2.440  1.00  1.120          H  
ATOM    461  N   LYS A  28     -17.315   1.249   1.375  1.00  0.610          N  
ATOM    462  CA  LYS A  28     -17.608   2.456   2.157  1.00  0.610          C  
ATOM    463  C   LYS A  28     -16.532   2.891   3.173  1.00  0.540          C  
ATOM    464  O   LYS A  28     -16.856   3.365   4.265  1.00  0.560          O  
ATOM    465  CB  LYS A  28     -18.954   2.308   2.882  1.00  0.850          C  
ATOM    466  CG  LYS A  28     -20.134   2.040   1.951  1.00  0.850          C  
ATOM    467  CD  LYS A  28     -21.448   1.979   2.715  1.00  0.850          C  
ATOM    468  CE  LYS A  28     -22.617   1.667   1.786  1.00  0.850          C  
ATOM    469  NZ  LYS A  28     -23.909   1.565   2.527  1.00  0.850          N  
ATOM    470  H   LYS A  28     -17.145   1.403   0.375  1.00  0.730          H  
ATOM    471  HA  LYS A  28     -17.709   3.274   1.441  1.00  0.730          H  
ATOM    472 1HB  LYS A  28     -18.911   1.522   3.628  1.00  1.020          H  
ATOM    473 2HB  LYS A  28     -19.171   3.233   3.412  1.00  1.020          H  
ATOM    474 1HG  LYS A  28     -20.186   2.830   1.203  1.00  1.020          H  
ATOM    475 2HG  LYS A  28     -19.978   1.092   1.436  1.00  1.020          H  
ATOM    476 1HD  LYS A  28     -21.383   1.203   3.479  1.00  1.020          H  
ATOM    477 2HD  LYS A  28     -21.626   2.934   3.206  1.00  1.020          H  
ATOM    478 1HE  LYS A  28     -22.700   2.457   1.041  1.00  1.020          H  
ATOM    479 2HE  LYS A  28     -22.426   0.722   1.278  1.00  1.020          H  
ATOM    480 1HZ  LYS A  28     -24.655   1.358   1.876  1.00  1.020          H  
ATOM    481 2HZ  LYS A  28     -23.848   0.826   3.213  1.00  1.020          H  
ATOM    482 3HZ  LYS A  28     -24.104   2.440   2.992  1.00  1.020          H  
ATOM    483  N   THR A  29     -15.261   2.785   2.782  1.00  0.550          N  
ATOM    484  CA  THR A  29     -14.091   3.250   3.535  1.00  0.600          C  
ATOM    485  C   THR A  29     -13.618   4.549   2.892  1.00  0.620          C  
ATOM    486  O   THR A  29     -13.668   4.700   1.670  1.00  0.690          O  
ATOM    487  CB  THR A  29     -12.976   2.185   3.594  1.00  0.820          C  
ATOM    488  OG1 THR A  29     -13.447   1.063   4.325  1.00  0.820          O  
ATOM    489  CG2 THR A  29     -11.702   2.715   4.242  1.00  0.820          C  
ATOM    490  H   THR A  29     -15.063   2.362   1.877  1.00  0.660          H  
ATOM    491  HA  THR A  29     -14.390   3.473   4.562  1.00  0.720          H  
ATOM    492  HB  THR A  29     -12.758   1.864   2.606  1.00  0.980          H  
ATOM    493  HG1 THR A  29     -14.170   0.651   3.842  1.00  0.980          H  
ATOM    494 1HG2 THR A  29     -10.971   1.932   4.267  1.00  0.980          H  
ATOM    495 2HG2 THR A  29     -11.299   3.558   3.681  1.00  0.980          H  
ATOM    496 3HG2 THR A  29     -11.916   3.025   5.239  1.00  0.980          H  
ATOM    497  N   ILE A  30     -13.219   5.512   3.716  1.00  0.630          N  
ATOM    498  CA  ILE A  30     -12.799   6.814   3.221  1.00  0.680          C  
ATOM    499  C   ILE A  30     -11.361   6.791   2.718  1.00  0.630          C  
ATOM    500  O   ILE A  30     -10.453   6.434   3.472  1.00  0.610          O  
ATOM    501  CB  ILE A  30     -12.866   7.833   4.378  1.00  0.930          C  
ATOM    502  CG1 ILE A  30     -14.301   7.946   4.910  1.00  0.930          C  
ATOM    503  CG2 ILE A  30     -12.340   9.212   3.888  1.00  0.930          C  
ATOM    504  CD1 ILE A  30     -14.388   8.653   6.263  1.00  0.930          C  
ATOM    505  H   ILE A  30     -13.166   5.319   4.724  1.00  0.760          H  
ATOM    506  HA  ILE A  30     -13.458   7.115   2.408  1.00  0.820          H  
ATOM    507  HB  ILE A  30     -12.263   7.482   5.196  1.00  1.120          H  
ATOM    508 1HG1 ILE A  30     -14.907   8.488   4.188  1.00  1.120          H  
ATOM    509 2HG1 ILE A  30     -14.719   6.945   5.031  1.00  1.120          H  
ATOM    510 1HG2 ILE A  30     -12.372   9.930   4.690  1.00  1.120          H  
ATOM    511 2HG2 ILE A  30     -11.311   9.131   3.542  1.00  1.120          H  
ATOM    512 3HG2 ILE A  30     -12.963   9.567   3.066  1.00  1.120          H  
ATOM    513 1HD1 ILE A  30     -15.426   8.684   6.585  1.00  1.120          H  
ATOM    514 2HD1 ILE A  30     -13.800   8.086   6.995  1.00  1.120          H  
ATOM    515 3HD1 ILE A  30     -14.009   9.661   6.200  1.00  1.120          H  
ATOM    516  N   GLN A  31     -11.123   7.198   1.465  1.00  0.660          N  
ATOM    517  CA  GLN A  31      -9.736   7.224   0.997  1.00  0.690          C  
ATOM    518  C   GLN A  31      -9.278   8.643   0.721  1.00  0.610          C  
ATOM    519  O   GLN A  31     -10.014   9.441   0.132  1.00  0.650          O  
ATOM    520  CB  GLN A  31      -9.500   6.383  -0.276  1.00  0.950          C  
ATOM    521  CG  GLN A  31     -10.072   6.942  -1.614  1.00  0.950          C  
ATOM    522  CD  GLN A  31      -9.109   7.955  -2.381  1.00  0.950          C  
ATOM    523  OE1 GLN A  31      -7.865   7.968  -2.226  1.00  0.950          O  
ATOM    524  NE2 GLN A  31      -9.729   8.784  -3.211  1.00  0.950          N  
ATOM    525  H   GLN A  31     -11.887   7.474   0.863  1.00  0.790          H  
ATOM    526  HA  GLN A  31      -9.098   6.819   1.774  1.00  0.830          H  
ATOM    527 1HB  GLN A  31      -8.427   6.257  -0.414  1.00  1.140          H  
ATOM    528 2HB  GLN A  31      -9.921   5.388  -0.129  1.00  1.140          H  
ATOM    529 1HG  GLN A  31     -10.274   6.099  -2.281  1.00  1.140          H  
ATOM    530 2HG  GLN A  31     -11.004   7.465  -1.404  1.00  1.140          H  
ATOM    531 1HE2 GLN A  31      -9.218   9.457  -3.743  1.00  1.140          H  
ATOM    532 2HE2 GLN A  31     -10.726   8.738  -3.293  1.00  1.140          H  
ATOM    533  N   THR A  32      -8.046   8.926   1.114  1.00  0.560          N  
ATOM    534  CA  THR A  32      -7.394  10.196   0.810  1.00  0.520          C  
ATOM    535  C   THR A  32      -6.078   9.928   0.126  1.00  0.480          C  
ATOM    536  O   THR A  32      -5.267   9.157   0.634  1.00  0.580          O  
ATOM    537  CB  THR A  32      -7.133  11.055   2.072  1.00  0.740          C  
ATOM    538  OG1 THR A  32      -8.371  11.376   2.704  1.00  0.740          O  
ATOM    539  CG2 THR A  32      -6.397  12.353   1.720  1.00  0.740          C  
ATOM    540  H   THR A  32      -7.550   8.198   1.639  1.00  0.670          H  
ATOM    541  HA  THR A  32      -8.024  10.762   0.124  1.00  0.620          H  
ATOM    542  HB  THR A  32      -6.523  10.490   2.756  1.00  0.890          H  
ATOM    543  HG1 THR A  32      -8.723  10.580   3.105  1.00  0.890          H  
ATOM    544 1HG2 THR A  32      -6.230  12.927   2.631  1.00  0.890          H  
ATOM    545 2HG2 THR A  32      -5.436  12.134   1.261  1.00  0.890          H  
ATOM    546 3HG2 THR A  32      -7.000  12.938   1.033  1.00  0.890          H  
ATOM    547  N   THR A  33      -5.841  10.587  -0.993  1.00  0.450          N  
ATOM    548  CA  THR A  33      -4.577  10.418  -1.680  1.00  0.510          C  
ATOM    549  C   THR A  33      -3.732  11.671  -1.525  1.00  0.510          C  
ATOM    550  O   THR A  33      -4.172  12.773  -1.871  1.00  0.840          O  
ATOM    551  CB  THR A  33      -4.796  10.075  -3.157  1.00  0.690          C  
ATOM    552  OG1 THR A  33      -5.511   8.821  -3.292  1.00  0.690          O  
ATOM    553  CG2 THR A  33      -3.457   9.944  -3.825  1.00  0.690          C  
ATOM    554  H   THR A  33      -6.546  11.204  -1.370  1.00  0.540          H  
ATOM    555  HA  THR A  33      -4.030   9.601  -1.221  1.00  0.610          H  
ATOM    556  HB  THR A  33      -5.377  10.855  -3.628  1.00  0.830          H  
ATOM    557  HG1 THR A  33      -6.412   8.852  -2.879  1.00  0.830          H  
ATOM    558 1HG2 THR A  33      -3.599   9.684  -4.866  1.00  0.830          H  
ATOM    559 2HG2 THR A  33      -2.917  10.875  -3.757  1.00  0.830          H  
ATOM    560 3HG2 THR A  33      -2.886   9.183  -3.348  1.00  0.830          H  
ATOM    561  N   CYS A  34      -2.533  11.477  -0.972  1.00  0.510          N  
ATOM    562  CA  CYS A  34      -1.557  12.524  -0.680  1.00  0.540          C  
ATOM    563  C   CYS A  34      -0.394  12.605  -1.656  1.00  0.460          C  
ATOM    564  O   CYS A  34       0.426  11.677  -1.748  1.00  0.500          O  
ATOM    565  CB  CYS A  34      -1.000  12.344   0.716  1.00  0.740          C  
ATOM    566  SG  CYS A  34      -0.049  10.853   1.037  1.00  0.740          S  
ATOM    567  H   CYS A  34      -2.288  10.510  -0.761  1.00  0.610          H  
ATOM    568  HA  CYS A  34      -2.078  13.482  -0.708  1.00  0.650          H  
ATOM    569 1HB  CYS A  34      -0.380  13.160   0.924  1.00  0.890          H  
ATOM    570 2HB  CYS A  34      -1.799  12.370   1.391  1.00  0.890          H  
ATOM    571  HG  CYS A  34      -0.823  10.005   0.314  1.00  0.890          H  
ATOM    572  N   TYR A  35      -0.318  13.711  -2.380  1.00  0.490          N  
ATOM    573  CA  TYR A  35       0.732  13.895  -3.352  1.00  0.520          C  
ATOM    574  C   TYR A  35       1.920  14.648  -2.755  1.00  0.530          C  
ATOM    575  O   TYR A  35       1.791  15.753  -2.196  1.00  0.650          O  
ATOM    576  CB  TYR A  35       0.166  14.551  -4.617  1.00  0.720          C  
ATOM    577  CG  TYR A  35       1.137  14.742  -5.789  1.00  0.720          C  
ATOM    578  CD1 TYR A  35       2.292  13.988  -5.923  1.00  0.720          C  
ATOM    579  CD2 TYR A  35       0.822  15.628  -6.785  1.00  0.720          C  
ATOM    580  CE1 TYR A  35       3.095  14.150  -6.977  1.00  0.720          C  
ATOM    581  CE2 TYR A  35       1.640  15.734  -7.870  1.00  0.720          C  
ATOM    582  CZ  TYR A  35       2.748  15.026  -7.982  1.00  0.720          C  
ATOM    583  OH  TYR A  35       3.519  15.156  -9.120  1.00  0.720          O  
ATOM    584  H   TYR A  35      -1.026  14.449  -2.288  1.00  0.590          H  
ATOM    585  HA  TYR A  35       1.100  12.912  -3.624  1.00  0.620          H  
ATOM    586 1HB  TYR A  35      -0.666  13.954  -4.972  1.00  0.860          H  
ATOM    587 2HB  TYR A  35      -0.238  15.535  -4.357  1.00  0.860          H  
ATOM    588  HD1 TYR A  35       2.582  13.260  -5.196  1.00  0.860          H  
ATOM    589  HD2 TYR A  35      -0.092  16.225  -6.727  1.00  0.860          H  
ATOM    590  HE1 TYR A  35       3.986  13.570  -7.030  1.00  0.860          H  
ATOM    591  HE2 TYR A  35       1.411  16.378  -8.648  1.00  0.860          H  
ATOM    592  HH  TYR A  35       2.972  15.539  -9.864  1.00  0.860          H  
ATOM    593  N   HIS A  36       3.098  14.029  -2.855  1.00  0.620          N  
ATOM    594  CA  HIS A  36       4.324  14.604  -2.315  1.00  0.800          C  
ATOM    595  C   HIS A  36       4.834  15.859  -3.047  1.00  0.860          C  
ATOM    596  O   HIS A  36       5.713  16.554  -2.543  1.00  1.220          O  
ATOM    597  CB  HIS A  36       5.363  13.499  -2.190  1.00  1.050          C  
ATOM    598  CG  HIS A  36       5.070  12.660  -0.975  1.00  1.050          C  
ATOM    599  ND1 HIS A  36       5.713  12.878   0.214  1.00  1.050          N  
ATOM    600  CD2 HIS A  36       4.160  11.680  -0.736  1.00  1.050          C  
ATOM    601  CE1 HIS A  36       5.234  12.067   1.128  1.00  1.050          C  
ATOM    602  NE2 HIS A  36       4.281  11.333   0.597  1.00  1.050          N  
ATOM    603  H   HIS A  36       3.134  13.088  -3.280  1.00  0.740          H  
ATOM    604  HA  HIS A  36       4.120  14.915  -1.302  1.00  0.960          H  
ATOM    605 1HB  HIS A  36       5.337  12.863  -3.067  1.00  1.260          H  
ATOM    606 2HB  HIS A  36       6.365  13.925  -2.096  1.00  1.260          H  
ATOM    607  HD1 HIS A  36       6.698  13.180   0.245  1.00  1.260          H  
ATOM    608  HD2 HIS A  36       3.407  11.196  -1.367  1.00  1.260          H  
ATOM    609  HE1 HIS A  36       5.622  12.103   2.132  1.00  1.260          H  
ATOM    610  N   HIS A  37       4.236  16.178  -4.194  1.00  0.750          N  
ATOM    611  CA  HIS A  37       4.528  17.413  -4.926  1.00  1.090          C  
ATOM    612  C   HIS A  37       3.333  18.359  -4.881  1.00  1.100          C  
ATOM    613  O   HIS A  37       3.165  19.224  -5.755  1.00  1.950          O  
ATOM    614  CB  HIS A  37       4.943  17.231  -6.372  1.00  1.390          C  
ATOM    615  CG  HIS A  37       6.214  16.561  -6.580  1.00  1.390          C  
ATOM    616  ND1 HIS A  37       6.592  16.054  -7.805  1.00  1.390          N  
ATOM    617  CD2 HIS A  37       7.249  16.350  -5.746  1.00  1.390          C  
ATOM    618  CE1 HIS A  37       7.801  15.553  -7.705  1.00  1.390          C  
ATOM    619  NE2 HIS A  37       8.223  15.738  -6.469  1.00  1.390          N  
ATOM    620  H   HIS A  37       3.538  15.538  -4.545  1.00  0.900          H  
ATOM    621  HA  HIS A  37       5.347  17.932  -4.433  1.00  1.310          H  
ATOM    622 1HB  HIS A  37       4.204  16.755  -6.891  1.00  1.670          H  
ATOM    623 2HB  HIS A  37       5.038  18.211  -6.815  1.00  1.670          H  
ATOM    624  HD1 HIS A  37       6.194  16.325  -8.684  1.00  1.670          H  
ATOM    625  HD2 HIS A  37       7.422  16.591  -4.695  1.00  1.670          H  
ATOM    626  HE1 HIS A  37       8.287  15.098  -8.567  1.00  1.670          H  
ATOM    627  N   SER A  38       2.525  18.206  -3.843  1.00  1.020          N  
ATOM    628  CA  SER A  38       1.433  19.114  -3.568  1.00  1.340          C  
ATOM    629  C   SER A  38       0.338  19.255  -4.609  1.00  1.310          C  
ATOM    630  O   SER A  38      -0.394  18.314  -4.907  1.00  1.660          O  
ATOM    631  CB  SER A  38       2.044  20.484  -3.270  1.00  1.750          C  
ATOM    632  OG  SER A  38       1.091  21.385  -2.807  1.00  1.750          O  
ATOM    633  H   SER A  38       2.658  17.425  -3.197  1.00  1.220          H  
ATOM    634  HA  SER A  38       0.964  18.752  -2.660  1.00  1.610          H  
ATOM    635 1HB  SER A  38       2.808  20.354  -2.504  1.00  2.100          H  
ATOM    636 2HB  SER A  38       2.544  20.895  -4.139  1.00  2.100          H  
ATOM    637  HG  SER A  38       1.573  22.189  -2.575  1.00  2.100          H  
ATOM    638  N   LEU A  39       0.193  20.476  -5.108  1.00  1.370          N  
ATOM    639  CA  LEU A  39      -0.837  20.870  -6.057  1.00  1.420          C  
ATOM    640  C   LEU A  39      -0.564  20.476  -7.514  1.00  1.030          C  
ATOM    641  O   LEU A  39      -1.426  20.670  -8.374  1.00  1.650          O  
ATOM    642  CB  LEU A  39      -1.039  22.393  -5.939  1.00  1.970          C  
ATOM    643  CG  LEU A  39      -2.280  23.045  -6.634  1.00  1.970          C  
ATOM    644  CD1 LEU A  39      -3.591  22.446  -6.077  1.00  1.970          C  
ATOM    645  CD2 LEU A  39      -2.235  24.547  -6.383  1.00  1.970          C  
ATOM    646  H   LEU A  39       0.832  21.184  -4.775  1.00  1.640          H  
ATOM    647  HA  LEU A  39      -1.748  20.365  -5.747  1.00  1.700          H  
ATOM    648 1HB  LEU A  39      -1.090  22.641  -4.880  1.00  2.360          H  
ATOM    649 2HB  LEU A  39      -0.152  22.874  -6.351  1.00  2.360          H  
ATOM    650  HG  LEU A  39      -2.249  22.863  -7.706  1.00  2.360          H  
ATOM    651 1HD1 LEU A  39      -4.439  22.924  -6.569  1.00  2.360          H  
ATOM    652 2HD1 LEU A  39      -3.634  21.378  -6.271  1.00  2.360          H  
ATOM    653 3HD1 LEU A  39      -3.650  22.624  -5.005  1.00  2.360          H  
ATOM    654 1HD2 LEU A  39      -3.088  25.023  -6.868  1.00  2.360          H  
ATOM    655 2HD2 LEU A  39      -2.273  24.742  -5.311  1.00  2.360          H  
ATOM    656 3HD2 LEU A  39      -1.311  24.957  -6.793  1.00  2.360          H  
ATOM    657  N   LYS A  40       0.644  20.006  -7.809  1.00  0.650          N  
ATOM    658  CA  LYS A  40       0.999  19.620  -9.170  1.00  1.190          C  
ATOM    659  C   LYS A  40       0.232  18.363  -9.562  1.00  0.930          C  
ATOM    660  O   LYS A  40      -0.520  17.812  -8.762  1.00  1.040          O  
ATOM    661  CB  LYS A  40       2.507  19.388  -9.308  1.00  1.450          C  
ATOM    662  CG  LYS A  40       3.350  20.645  -9.133  1.00  1.450          C  
ATOM    663  CD  LYS A  40       4.836  20.369  -9.372  1.00  1.450          C  
ATOM    664  CE  LYS A  40       5.675  21.638  -9.209  1.00  1.450          C  
ATOM    665  NZ  LYS A  40       7.130  21.384  -9.439  1.00  1.450          N  
ATOM    666  H   LYS A  40       1.325  19.864  -7.055  1.00  0.780          H  
ATOM    667  HA  LYS A  40       0.705  20.418  -9.851  1.00  1.430          H  
ATOM    668 1HB  LYS A  40       2.827  18.669  -8.548  1.00  1.740          H  
ATOM    669 2HB  LYS A  40       2.731  18.954 -10.281  1.00  1.740          H  
ATOM    670 1HG  LYS A  40       3.005  21.414  -9.822  1.00  1.740          H  
ATOM    671 2HG  LYS A  40       3.220  21.011  -8.113  1.00  1.740          H  
ATOM    672 1HD  LYS A  40       5.187  19.623  -8.667  1.00  1.740          H  
ATOM    673 2HD  LYS A  40       4.975  19.982 -10.380  1.00  1.740          H  
ATOM    674 1HE  LYS A  40       5.331  22.387  -9.921  1.00  1.740          H  
ATOM    675 2HE  LYS A  40       5.540  22.023  -8.198  1.00  1.740          H  
ATOM    676 1HZ  LYS A  40       7.645  22.246  -9.320  1.00  1.740          H  
ATOM    677 2HZ  LYS A  40       7.464  20.699  -8.775  1.00  1.740          H  
ATOM    678 3HZ  LYS A  40       7.270  21.038 -10.378  1.00  1.740          H  
ATOM    679  N   LYS A  41       0.375  17.912 -10.807  1.00  0.870          N  
ATOM    680  CA  LYS A  41      -0.299  16.674 -11.223  1.00  0.710          C  
ATOM    681  C   LYS A  41       0.697  15.509 -11.271  1.00  0.600          C  
ATOM    682  O   LYS A  41       1.920  15.724 -11.286  1.00  0.720          O  
ATOM    683  CB  LYS A  41      -1.000  16.843 -12.570  1.00  1.060          C  
ATOM    684  CG  LYS A  41      -2.114  17.897 -12.559  1.00  1.060          C  
ATOM    685  CD  LYS A  41      -3.005  17.844 -13.822  1.00  1.060          C  
ATOM    686  CE  LYS A  41      -2.314  18.354 -15.103  1.00  1.060          C  
ATOM    687  NZ  LYS A  41      -2.118  19.840 -15.099  1.00  1.060          N  
ATOM    688  H   LYS A  41       0.974  18.401 -11.455  1.00  1.040          H  
ATOM    689  HA  LYS A  41      -1.060  16.417 -10.482  1.00  0.850          H  
ATOM    690 1HB  LYS A  41      -0.264  17.095 -13.325  1.00  1.270          H  
ATOM    691 2HB  LYS A  41      -1.451  15.892 -12.850  1.00  1.270          H  
ATOM    692 1HG  LYS A  41      -2.740  17.721 -11.682  1.00  1.270          H  
ATOM    693 2HG  LYS A  41      -1.672  18.884 -12.458  1.00  1.270          H  
ATOM    694 1HD  LYS A  41      -3.340  16.821 -13.980  1.00  1.270          H  
ATOM    695 2HD  LYS A  41      -3.882  18.460 -13.644  1.00  1.270          H  
ATOM    696 1HE  LYS A  41      -1.348  17.873 -15.209  1.00  1.270          H  
ATOM    697 2HE  LYS A  41      -2.930  18.084 -15.958  1.00  1.270          H  
ATOM    698 1HZ  LYS A  41      -1.672  20.121 -15.962  1.00  1.270          H  
ATOM    699 2HZ  LYS A  41      -3.017  20.297 -15.022  1.00  1.270          H  
ATOM    700 3HZ  LYS A  41      -1.537  20.111 -14.322  1.00  1.270          H  
ATOM    701  N   ILE A  42       0.176  14.276 -11.276  1.00  0.490          N  
ATOM    702  CA  ILE A  42       1.020  13.079 -11.329  1.00  0.490          C  
ATOM    703  C   ILE A  42       0.955  12.332 -12.626  1.00  0.510          C  
ATOM    704  O   ILE A  42      -0.096  11.791 -12.959  1.00  0.630          O  
ATOM    705  CB  ILE A  42       0.562  12.023 -10.298  1.00  0.690          C  
ATOM    706  CG1 ILE A  42       0.625  12.592  -8.980  1.00  0.690          C  
ATOM    707  CG2 ILE A  42       1.437  10.737 -10.395  1.00  0.690          C  
ATOM    708  CD1 ILE A  42       0.022  11.797  -7.951  1.00  0.690          C  
ATOM    709  H   ILE A  42      -0.845  14.182 -11.231  1.00  0.590          H  
ATOM    710  HA  ILE A  42       2.052  13.372 -11.142  1.00  0.590          H  
ATOM    711  HB  ILE A  42      -0.470  11.769 -10.491  1.00  0.820          H  
ATOM    712 1HG1 ILE A  42       1.638  12.742  -8.736  1.00  0.820          H  
ATOM    713 2HG1 ILE A  42       0.107  13.544  -8.995  1.00  0.820          H  
ATOM    714 1HG2 ILE A  42       1.131   9.984  -9.691  1.00  0.820          H  
ATOM    715 2HG2 ILE A  42       1.381  10.290 -11.379  1.00  0.820          H  
ATOM    716 3HG2 ILE A  42       2.430  11.023 -10.188  1.00  0.820          H  
ATOM    717 1HD1 ILE A  42       0.098  12.330  -7.025  1.00  0.820          H  
ATOM    718 2HD1 ILE A  42      -1.004  11.642  -8.203  1.00  0.820          H  
ATOM    719 3HD1 ILE A  42       0.511  10.856  -7.856  1.00  0.820          H  
ATOM    720  N   THR A  43       2.078  12.191 -13.318  1.00  0.510          N  
ATOM    721  CA  THR A  43       2.021  11.376 -14.524  1.00  0.610          C  
ATOM    722  C   THR A  43       2.559  10.004 -14.135  1.00  0.530          C  
ATOM    723  O   THR A  43       3.728   9.871 -13.747  1.00  0.620          O  
ATOM    724  CB  THR A  43       2.828  11.957 -15.702  1.00  0.810          C  
ATOM    725  OG1 THR A  43       2.324  13.256 -16.046  1.00  0.810          O  
ATOM    726  CG2 THR A  43       2.643  11.032 -16.919  1.00  0.810          C  
ATOM    727  H   THR A  43       2.930  12.643 -13.016  1.00  0.610          H  
ATOM    728  HA  THR A  43       0.986  11.256 -14.845  1.00  0.730          H  
ATOM    729  HB  THR A  43       3.884  12.028 -15.441  1.00  0.980          H  
ATOM    730  HG1 THR A  43       2.530  13.874 -15.343  1.00  0.980          H  
ATOM    731 1HG2 THR A  43       3.193  11.436 -17.765  1.00  0.980          H  
ATOM    732 2HG2 THR A  43       3.016  10.033 -16.695  1.00  0.980          H  
ATOM    733 3HG2 THR A  43       1.581  10.970 -17.172  1.00  0.980          H  
ATOM    734  N   ALA A  44       1.704   9.001 -14.274  1.00  0.460          N  
ATOM    735  CA  ALA A  44       1.966   7.608 -13.945  1.00  0.420          C  
ATOM    736  C   ALA A  44       2.986   7.009 -14.885  1.00  0.480          C  
ATOM    737  O   ALA A  44       3.172   7.498 -16.001  1.00  0.550          O  
ATOM    738  CB  ALA A  44       0.697   6.807 -14.024  1.00  0.600          C  
ATOM    739  H   ALA A  44       0.758   9.235 -14.600  1.00  0.550          H  
ATOM    740  HA  ALA A  44       2.355   7.563 -12.928  1.00  0.500          H  
ATOM    741 1HB  ALA A  44       0.906   5.773 -13.750  1.00  0.720          H  
ATOM    742 2HB  ALA A  44      -0.045   7.216 -13.334  1.00  0.720          H  
ATOM    743 3HB  ALA A  44       0.300   6.839 -15.021  1.00  0.720          H  
ATOM    744  N   SER A  45       3.622   5.901 -14.480  1.00  0.510          N  
ATOM    745  CA  SER A  45       4.610   5.236 -15.340  1.00  0.590          C  
ATOM    746  C   SER A  45       3.942   4.708 -16.594  1.00  0.540          C  
ATOM    747  O   SER A  45       4.592   4.429 -17.604  1.00  0.610          O  
ATOM    748  CB  SER A  45       5.274   4.075 -14.622  1.00  0.790          C  
ATOM    749  OG  SER A  45       4.377   3.026 -14.431  1.00  0.790          O  
ATOM    750  H   SER A  45       3.425   5.470 -13.567  1.00  0.610          H  
ATOM    751  HA  SER A  45       5.370   5.962 -15.630  1.00  0.710          H  
ATOM    752 1HB  SER A  45       6.127   3.728 -15.201  1.00  0.950          H  
ATOM    753 2HB  SER A  45       5.645   4.402 -13.665  1.00  0.950          H  
ATOM    754  HG  SER A  45       4.820   2.403 -13.855  1.00  0.950          H  
ATOM    755  N   ASN A  46       2.622   4.591 -16.525  1.00  0.520          N  
ATOM    756  CA  ASN A  46       1.810   4.101 -17.597  1.00  0.630          C  
ATOM    757  C   ASN A  46       1.121   5.227 -18.397  1.00  0.780          C  
ATOM    758  O   ASN A  46       0.303   4.941 -19.272  1.00  0.920          O  
ATOM    759  CB  ASN A  46       0.812   3.151 -16.998  1.00  0.840          C  
ATOM    760  CG  ASN A  46       1.535   1.962 -16.359  1.00  0.840          C  
ATOM    761  OD1 ASN A  46       1.384   1.716 -15.151  1.00  0.840          O  
ATOM    762  ND2 ASN A  46       2.312   1.249 -17.117  1.00  0.840          N  
ATOM    763  H   ASN A  46       2.186   4.842 -15.650  1.00  0.620          H  
ATOM    764  HA  ASN A  46       2.455   3.563 -18.289  1.00  0.760          H  
ATOM    765 1HB  ASN A  46       0.221   3.667 -16.231  1.00  1.010          H  
ATOM    766 2HB  ASN A  46       0.129   2.804 -17.768  1.00  1.010          H  
ATOM    767 1HD2 ASN A  46       2.811   0.472 -16.727  1.00  1.010          H  
ATOM    768 2HD2 ASN A  46       2.421   1.468 -18.080  1.00  1.010          H  
ATOM    769  N   GLY A  47       1.485   6.501 -18.137  1.00  0.810          N  
ATOM    770  CA  GLY A  47       0.957   7.671 -18.865  1.00  1.030          C  
ATOM    771  C   GLY A  47      -0.367   8.306 -18.390  1.00  1.030          C  
ATOM    772  O   GLY A  47      -0.854   9.254 -19.009  1.00  1.130          O  
ATOM    773  H   GLY A  47       2.178   6.689 -17.407  1.00  0.970          H  
ATOM    774 1HA  GLY A  47       1.728   8.444 -18.844  1.00  1.240          H  
ATOM    775 2HA  GLY A  47       0.851   7.397 -19.913  1.00  1.240          H  
ATOM    776  N   VAL A  48      -0.951   7.797 -17.322  1.00  0.970          N  
ATOM    777  CA  VAL A  48      -2.207   8.323 -16.783  1.00  0.970          C  
ATOM    778  C   VAL A  48      -1.926   9.541 -15.898  1.00  0.770          C  
ATOM    779  O   VAL A  48      -0.996   9.517 -15.095  1.00  0.760          O  
ATOM    780  CB  VAL A  48      -2.954   7.228 -15.990  1.00  1.360          C  
ATOM    781  CG1 VAL A  48      -4.231   7.793 -15.330  1.00  1.360          C  
ATOM    782  CG2 VAL A  48      -3.303   6.072 -16.946  1.00  1.360          C  
ATOM    783  H   VAL A  48      -0.505   7.009 -16.875  1.00  1.160          H  
ATOM    784  HA  VAL A  48      -2.840   8.636 -17.615  1.00  1.160          H  
ATOM    785  HB  VAL A  48      -2.308   6.859 -15.190  1.00  1.630          H  
ATOM    786 1HG1 VAL A  48      -4.732   6.997 -14.774  1.00  1.630          H  
ATOM    787 2HG1 VAL A  48      -3.985   8.596 -14.636  1.00  1.630          H  
ATOM    788 3HG1 VAL A  48      -4.912   8.173 -16.097  1.00  1.630          H  
ATOM    789 1HG2 VAL A  48      -3.812   5.285 -16.384  1.00  1.630          H  
ATOM    790 2HG2 VAL A  48      -3.955   6.436 -17.741  1.00  1.630          H  
ATOM    791 3HG2 VAL A  48      -2.390   5.666 -17.382  1.00  1.630          H  
ATOM    792  N   VAL A  49      -2.691  10.626 -16.061  1.00  0.690          N  
ATOM    793  CA  VAL A  49      -2.444  11.811 -15.231  1.00  0.680          C  
ATOM    794  C   VAL A  49      -3.484  12.034 -14.128  1.00  0.780          C  
ATOM    795  O   VAL A  49      -4.660  12.304 -14.397  1.00  0.910          O  
ATOM    796  CB  VAL A  49      -2.339  13.071 -16.106  1.00  0.960          C  
ATOM    797  CG1 VAL A  49      -2.119  14.320 -15.221  1.00  0.960          C  
ATOM    798  CG2 VAL A  49      -1.163  12.891 -17.073  1.00  0.960          C  
ATOM    799  H   VAL A  49      -3.444  10.607 -16.741  1.00  0.830          H  
ATOM    800  HA  VAL A  49      -1.484  11.679 -14.764  1.00  0.820          H  
ATOM    801  HB  VAL A  49      -3.269  13.210 -16.666  1.00  1.150          H  
ATOM    802 1HG1 VAL A  49      -2.041  15.198 -15.854  1.00  1.150          H  
ATOM    803 2HG1 VAL A  49      -2.956  14.451 -14.534  1.00  1.150          H  
ATOM    804 3HG1 VAL A  49      -1.194  14.196 -14.650  1.00  1.150          H  
ATOM    805 1HG2 VAL A  49      -1.072  13.769 -17.705  1.00  1.150          H  
ATOM    806 2HG2 VAL A  49      -0.248  12.757 -16.503  1.00  1.150          H  
ATOM    807 3HG2 VAL A  49      -1.330  12.013 -17.699  1.00  1.150          H  
ATOM    808  N   GLU A  50      -3.017  11.969 -12.876  1.00  0.740          N  
ATOM    809  CA  GLU A  50      -3.892  12.094 -11.707  1.00  0.820          C  
ATOM    810  C   GLU A  50      -3.788  13.411 -10.935  1.00  0.700          C  
ATOM    811  O   GLU A  50      -2.744  14.071 -10.873  1.00  0.600          O  
ATOM    812  CB  GLU A  50      -3.644  10.975 -10.695  1.00  1.120          C  
ATOM    813  CG  GLU A  50      -3.941   9.574 -11.148  1.00  1.120          C  
ATOM    814  CD  GLU A  50      -3.708   8.606 -10.033  1.00  1.120          C  
ATOM    815  OE1 GLU A  50      -3.437   9.059  -8.933  1.00  1.120          O  
ATOM    816  OE2 GLU A  50      -3.802   7.429 -10.264  1.00  1.120          O  
ATOM    817  H   GLU A  50      -2.014  11.784 -12.758  1.00  0.890          H  
ATOM    818  HA  GLU A  50      -4.922  12.003 -12.051  1.00  0.980          H  
ATOM    819 1HB  GLU A  50      -2.614  11.005 -10.366  1.00  1.340          H  
ATOM    820 2HB  GLU A  50      -4.268  11.160  -9.822  1.00  1.340          H  
ATOM    821 1HG  GLU A  50      -4.981   9.513 -11.473  1.00  1.340          H  
ATOM    822 2HG  GLU A  50      -3.301   9.323 -11.997  1.00  1.340          H  
ATOM    823  N   VAL A  51      -4.901  13.752 -10.297  1.00  0.840          N  
ATOM    824  CA  VAL A  51      -5.072  14.910  -9.433  1.00  0.880          C  
ATOM    825  C   VAL A  51      -5.398  14.426  -8.023  1.00  0.910          C  
ATOM    826  O   VAL A  51      -6.314  13.625  -7.843  1.00  1.030          O  
ATOM    827  CB  VAL A  51      -6.218  15.779  -9.970  1.00  1.220          C  
ATOM    828  CG1 VAL A  51      -6.462  16.986  -9.080  1.00  1.220          C  
ATOM    829  CG2 VAL A  51      -5.897  16.198 -11.383  1.00  1.220          C  
ATOM    830  H   VAL A  51      -5.714  13.144 -10.426  1.00  1.010          H  
ATOM    831  HA  VAL A  51      -4.146  15.486  -9.415  1.00  1.060          H  
ATOM    832  HB  VAL A  51      -7.112  15.198  -9.970  1.00  1.460          H  
ATOM    833 1HG1 VAL A  51      -7.290  17.564  -9.479  1.00  1.460          H  
ATOM    834 2HG1 VAL A  51      -6.712  16.662  -8.068  1.00  1.460          H  
ATOM    835 3HG1 VAL A  51      -5.563  17.607  -9.050  1.00  1.460          H  
ATOM    836 1HG2 VAL A  51      -6.717  16.786 -11.777  1.00  1.460          H  
ATOM    837 2HG2 VAL A  51      -4.987  16.787 -11.390  1.00  1.460          H  
ATOM    838 3HG2 VAL A  51      -5.759  15.313 -12.002  1.00  1.460          H  
ATOM    839  N   ASN A  52      -4.640  14.896  -7.033  1.00  0.940          N  
ATOM    840  CA  ASN A  52      -4.791  14.428  -5.659  1.00  1.040          C  
ATOM    841  C   ASN A  52      -4.557  15.566  -4.668  1.00  1.200          C  
ATOM    842  O   ASN A  52      -4.361  16.707  -5.087  1.00  1.310          O  
ATOM    843  CB  ASN A  52      -3.841  13.272  -5.432  1.00  1.420          C  
ATOM    844  CG  ASN A  52      -4.213  12.048  -6.257  1.00  1.420          C  
ATOM    845  OD1 ASN A  52      -5.262  11.432  -6.039  1.00  1.420          O  
ATOM    846  ND2 ASN A  52      -3.372  11.691  -7.181  1.00  1.420          N  
ATOM    847  H   ASN A  52      -3.923  15.583  -7.240  1.00  1.130          H  
ATOM    848  HA  ASN A  52      -5.815  14.080  -5.515  1.00  1.250          H  
ATOM    849 1HB  ASN A  52      -2.838  13.578  -5.712  1.00  1.700          H  
ATOM    850 2HB  ASN A  52      -3.819  13.011  -4.385  1.00  1.700          H  
ATOM    851 1HD2 ASN A  52      -3.546  10.864  -7.778  1.00  1.700          H  
ATOM    852 2HD2 ASN A  52      -2.541  12.221  -7.318  1.00  1.700          H  
ATOM    853  N   ASN A  53      -4.653  15.289  -3.360  1.00  1.250          N  
ATOM    854  CA  ASN A  53      -4.497  16.354  -2.377  1.00  0.960          C  
ATOM    855  C   ASN A  53      -3.045  16.613  -2.024  1.00  1.270          C  
ATOM    856  O   ASN A  53      -2.140  15.913  -2.485  1.00  2.060          O  
ATOM    857  CB  ASN A  53      -5.319  16.062  -1.134  1.00  1.460          C  
ATOM    858  CG  ASN A  53      -6.786  16.213  -1.380  1.00  1.460          C  
ATOM    859  OD1 ASN A  53      -7.210  17.068  -2.166  1.00  1.460          O  
ATOM    860  ND2 ASN A  53      -7.580  15.419  -0.720  1.00  1.460          N  
ATOM    861  H   ASN A  53      -4.781  14.332  -3.023  1.00  1.500          H  
ATOM    862  HA  ASN A  53      -4.876  17.278  -2.817  1.00  1.150          H  
ATOM    863 1HB  ASN A  53      -5.129  15.034  -0.819  1.00  1.750          H  
ATOM    864 2HB  ASN A  53      -5.028  16.713  -0.314  1.00  1.750          H  
ATOM    865 1HD2 ASN A  53      -8.570  15.489  -0.847  1.00  1.750          H  
ATOM    866 2HD2 ASN A  53      -7.205  14.747  -0.086  1.00  1.750          H  
ATOM    867  N   ILE A  54      -2.837  17.592  -1.157  1.00  0.920          N  
ATOM    868  CA  ILE A  54      -1.510  18.003  -0.758  1.00  0.690          C  
ATOM    869  C   ILE A  54      -1.057  17.273   0.502  1.00  0.620          C  
ATOM    870  O   ILE A  54      -1.690  17.380   1.544  1.00  0.680          O  
ATOM    871  CB  ILE A  54      -1.539  19.540  -0.539  1.00  1.060          C  
ATOM    872  CG1 ILE A  54      -1.934  20.226  -1.881  1.00  1.060          C  
ATOM    873  CG2 ILE A  54      -0.201  20.055   0.010  1.00  1.060          C  
ATOM    874  CD1 ILE A  54      -2.248  21.696  -1.798  1.00  1.060          C  
ATOM    875  H   ILE A  54      -3.634  18.099  -0.796  1.00  1.100          H  
ATOM    876  HA  ILE A  54      -0.820  17.764  -1.565  1.00  0.830          H  
ATOM    877  HB  ILE A  54      -2.320  19.782   0.171  1.00  1.270          H  
ATOM    878 1HG1 ILE A  54      -1.143  20.107  -2.560  1.00  1.270          H  
ATOM    879 2HG1 ILE A  54      -2.809  19.728  -2.288  1.00  1.270          H  
ATOM    880 1HG2 ILE A  54      -0.247  21.124   0.169  1.00  1.270          H  
ATOM    881 2HG2 ILE A  54      -0.009  19.585   0.941  1.00  1.270          H  
ATOM    882 3HG2 ILE A  54       0.596  19.835  -0.678  1.00  1.270          H  
ATOM    883 1HD1 ILE A  54      -2.509  22.058  -2.791  1.00  1.270          H  
ATOM    884 2HD1 ILE A  54      -3.089  21.852  -1.122  1.00  1.270          H  
ATOM    885 3HD1 ILE A  54      -1.390  22.248  -1.437  1.00  1.270          H  
ATOM    886  N   VAL A  55       0.074  16.561   0.444  1.00  0.580          N  
ATOM    887  CA  VAL A  55       0.515  15.813   1.627  1.00  0.550          C  
ATOM    888  C   VAL A  55       0.740  16.708   2.849  1.00  0.510          C  
ATOM    889  O   VAL A  55       0.480  16.314   3.986  1.00  0.530          O  
ATOM    890  CB  VAL A  55       1.797  14.995   1.308  1.00  0.780          C  
ATOM    891  CG1 VAL A  55       3.024  15.906   1.118  1.00  0.780          C  
ATOM    892  CG2 VAL A  55       2.058  13.993   2.429  1.00  0.780          C  
ATOM    893  H   VAL A  55       0.584  16.468  -0.443  1.00  0.700          H  
ATOM    894  HA  VAL A  55      -0.264  15.116   1.891  1.00  0.660          H  
ATOM    895  HB  VAL A  55       1.643  14.457   0.369  1.00  0.940          H  
ATOM    896 1HG1 VAL A  55       3.887  15.288   0.886  1.00  0.940          H  
ATOM    897 2HG1 VAL A  55       2.846  16.603   0.299  1.00  0.940          H  
ATOM    898 3HG1 VAL A  55       3.240  16.457   2.020  1.00  0.940          H  
ATOM    899 1HG2 VAL A  55       2.934  13.408   2.186  1.00  0.940          H  
ATOM    900 2HG2 VAL A  55       2.225  14.510   3.358  1.00  0.940          H  
ATOM    901 3HG2 VAL A  55       1.213  13.330   2.547  1.00  0.940          H  
ATOM    902  N   ASN A  56       1.142  17.943   2.617  1.00  0.500          N  
ATOM    903  CA  ASN A  56       1.435  18.880   3.679  1.00  0.510          C  
ATOM    904  C   ASN A  56       0.200  19.486   4.344  1.00  0.540          C  
ATOM    905  O   ASN A  56       0.337  20.265   5.288  1.00  0.590          O  
ATOM    906  CB  ASN A  56       2.322  19.977   3.134  1.00  0.710          C  
ATOM    907  CG  ASN A  56       3.696  19.480   2.811  1.00  0.710          C  
ATOM    908  OD1 ASN A  56       4.225  18.571   3.458  1.00  0.710          O  
ATOM    909  ND2 ASN A  56       4.288  20.053   1.801  1.00  0.710          N  
ATOM    910  H   ASN A  56       1.324  18.219   1.663  1.00  0.600          H  
ATOM    911  HA  ASN A  56       1.980  18.346   4.455  1.00  0.610          H  
ATOM    912 1HB  ASN A  56       1.878  20.394   2.235  1.00  0.850          H  
ATOM    913 2HB  ASN A  56       2.399  20.782   3.864  1.00  0.850          H  
ATOM    914 1HD2 ASN A  56       5.207  19.763   1.528  1.00  0.850          H  
ATOM    915 2HD2 ASN A  56       3.829  20.785   1.298  1.00  0.850          H  
ATOM    916  N   THR A  57      -0.999  19.149   3.863  1.00  0.560          N  
ATOM    917  CA  THR A  57      -2.218  19.671   4.459  1.00  0.620          C  
ATOM    918  C   THR A  57      -3.049  18.532   5.049  1.00  0.660          C  
ATOM    919  O   THR A  57      -4.211  18.738   5.413  1.00  0.760          O  
ATOM    920  CB  THR A  57      -3.087  20.445   3.450  1.00  0.840          C  
ATOM    921  OG1 THR A  57      -3.495  19.575   2.395  1.00  0.840          O  
ATOM    922  CG2 THR A  57      -2.271  21.582   2.853  1.00  0.840          C  
ATOM    923  H   THR A  57      -1.095  18.494   3.079  1.00  0.670          H  
ATOM    924  HA  THR A  57      -1.953  20.346   5.272  1.00  0.740          H  
ATOM    925  HB  THR A  57      -3.968  20.847   3.947  1.00  1.010          H  
ATOM    926  HG1 THR A  57      -4.120  18.928   2.745  1.00  1.010          H  
ATOM    927 1HG2 THR A  57      -2.878  22.127   2.134  1.00  1.010          H  
ATOM    928 2HG2 THR A  57      -1.953  22.252   3.649  1.00  1.010          H  
ATOM    929 3HG2 THR A  57      -1.402  21.181   2.358  1.00  1.010          H  
ATOM    930  N   ILE A  58      -2.476  17.325   5.119  1.00  0.620          N  
ATOM    931  CA  ILE A  58      -3.211  16.181   5.642  1.00  0.700          C  
ATOM    932  C   ILE A  58      -2.816  15.835   7.074  1.00  0.760          C  
ATOM    933  O   ILE A  58      -1.657  15.561   7.382  1.00  0.950          O  
ATOM    934  CB  ILE A  58      -3.064  14.980   4.684  1.00  0.950          C  
ATOM    935  CG1 ILE A  58      -3.710  15.386   3.312  1.00  0.950          C  
ATOM    936  CG2 ILE A  58      -3.720  13.721   5.279  1.00  0.950          C  
ATOM    937  CD1 ILE A  58      -3.407  14.486   2.152  1.00  0.950          C  
ATOM    938  H   ILE A  58      -1.507  17.192   4.807  1.00  0.740          H  
ATOM    939  HA  ILE A  58      -4.267  16.440   5.654  1.00  0.840          H  
ATOM    940  HB  ILE A  58      -2.000  14.792   4.504  1.00  1.140          H  
ATOM    941 1HG1 ILE A  58      -4.789  15.415   3.443  1.00  1.140          H  
ATOM    942 2HG1 ILE A  58      -3.373  16.381   3.049  1.00  1.140          H  
ATOM    943 1HG2 ILE A  58      -3.610  12.899   4.599  1.00  1.140          H  
ATOM    944 2HG2 ILE A  58      -3.246  13.460   6.226  1.00  1.140          H  
ATOM    945 3HG2 ILE A  58      -4.777  13.917   5.445  1.00  1.140          H  
ATOM    946 1HD1 ILE A  58      -3.898  14.861   1.262  1.00  1.140          H  
ATOM    947 2HD1 ILE A  58      -2.355  14.490   2.002  1.00  1.140          H  
ATOM    948 3HD1 ILE A  58      -3.746  13.485   2.352  1.00  1.140          H  
ATOM    949  N   ASN A  59      -3.823  15.864   7.944  1.00  1.340          N  
ATOM    950  CA  ASN A  59      -3.700  15.606   9.371  1.00  1.680          C  
ATOM    951  C   ASN A  59      -3.816  14.115   9.661  1.00  1.570          C  
ATOM    952  O   ASN A  59      -4.912  13.544   9.626  1.00  2.090          O  
ATOM    953  CB  ASN A  59      -4.744  16.397  10.135  1.00  2.220          C  
ATOM    954  CG  ASN A  59      -4.626  16.277  11.635  1.00  2.220          C  
ATOM    955  OD1 ASN A  59      -4.109  15.288  12.198  1.00  2.220          O  
ATOM    956  ND2 ASN A  59      -5.105  17.296  12.316  1.00  2.220          N  
ATOM    957  H   ASN A  59      -4.736  16.103   7.580  1.00  1.610          H  
ATOM    958  HA  ASN A  59      -2.708  15.928   9.696  1.00  2.020          H  
ATOM    959 1HB  ASN A  59      -4.671  17.450   9.859  1.00  2.660          H  
ATOM    960 2HB  ASN A  59      -5.739  16.052   9.842  1.00  2.660          H  
ATOM    961 1HD2 ASN A  59      -5.066  17.298  13.318  1.00  2.660          H  
ATOM    962 2HD2 ASN A  59      -5.516  18.072  11.834  1.00  2.660          H  
ATOM    963  N   LEU A  60      -2.703  13.486  10.002  1.00  1.270          N  
ATOM    964  CA  LEU A  60      -2.665  12.038  10.119  1.00  1.680          C  
ATOM    965  C   LEU A  60      -3.391  11.501  11.349  1.00  1.540          C  
ATOM    966  O   LEU A  60      -3.596  10.291  11.468  1.00  2.030          O  
ATOM    967  CB  LEU A  60      -1.224  11.549  10.151  1.00  2.190          C  
ATOM    968  CG  LEU A  60      -0.356  11.874   8.918  1.00  2.190          C  
ATOM    969  CD1 LEU A  60       1.041  11.325   9.164  1.00  2.190          C  
ATOM    970  CD2 LEU A  60      -0.963  11.315   7.652  1.00  2.190          C  
ATOM    971  H   LEU A  60      -1.847  14.024  10.077  1.00  1.520          H  
ATOM    972  HA  LEU A  60      -3.142  11.624   9.250  1.00  2.020          H  
ATOM    973 1HB  LEU A  60      -0.731  11.946  11.039  1.00  2.630          H  
ATOM    974 2HB  LEU A  60      -1.252  10.471  10.226  1.00  2.630          H  
ATOM    975  HG  LEU A  60      -0.271  12.956   8.812  1.00  2.630          H  
ATOM    976 1HD1 LEU A  60       1.665  11.583   8.317  1.00  2.630          H  
ATOM    977 2HD1 LEU A  60       1.459  11.765  10.069  1.00  2.630          H  
ATOM    978 3HD1 LEU A  60       1.005  10.241   9.274  1.00  2.630          H  
ATOM    979 1HD2 LEU A  60      -0.314  11.563   6.811  1.00  2.630          H  
ATOM    980 2HD2 LEU A  60      -1.049  10.252   7.741  1.00  2.630          H  
ATOM    981 3HD2 LEU A  60      -1.942  11.739   7.466  1.00  2.630          H  
ATOM    982  N   SER A  61      -3.810  12.386  12.257  1.00  1.180          N  
ATOM    983  CA  SER A  61      -4.504  11.958  13.472  1.00  1.380          C  
ATOM    984  C   SER A  61      -5.877  11.386  13.149  1.00  1.080          C  
ATOM    985  O   SER A  61      -6.488  10.708  13.977  1.00  1.610          O  
ATOM    986  CB  SER A  61      -4.637  13.084  14.482  1.00  1.850          C  
ATOM    987  OG  SER A  61      -5.513  14.072  14.042  1.00  1.850          O  
ATOM    988  H   SER A  61      -3.669  13.384  12.099  1.00  1.420          H  
ATOM    989  HA  SER A  61      -3.923  11.176  13.941  1.00  1.660          H  
ATOM    990 1HB  SER A  61      -4.998  12.672  15.423  1.00  2.220          H  
ATOM    991 2HB  SER A  61      -3.659  13.522  14.670  1.00  2.220          H  
ATOM    992  HG  SER A  61      -5.001  14.616  13.437  1.00  2.220          H  
ATOM    993  N   GLU A  62      -6.373  11.650  11.937  1.00  0.640          N  
ATOM    994  CA  GLU A  62      -7.667  11.145  11.520  1.00  0.930          C  
ATOM    995  C   GLU A  62      -7.582   9.794  10.805  1.00  0.740          C  
ATOM    996  O   GLU A  62      -8.611   9.265  10.392  1.00  0.810          O  
ATOM    997  CB  GLU A  62      -8.370  12.148  10.600  1.00  1.190          C  
ATOM    998  CG  GLU A  62      -8.714  13.478  11.259  1.00  1.190          C  
ATOM    999  CD  GLU A  62      -9.478  14.424  10.350  1.00  1.190          C  
ATOM   1000  OE1 GLU A  62      -9.788  14.054   9.226  1.00  1.190          O  
ATOM   1001  OE2 GLU A  62      -9.762  15.517  10.779  1.00  1.190          O  
ATOM   1002  H   GLU A  62      -5.831  12.226  11.282  1.00  0.770          H  
ATOM   1003  HA  GLU A  62      -8.281  11.011  12.411  1.00  1.120          H  
ATOM   1004 1HB  GLU A  62      -7.731  12.353   9.737  1.00  1.420          H  
ATOM   1005 2HB  GLU A  62      -9.295  11.713  10.230  1.00  1.420          H  
ATOM   1006 1HG  GLU A  62      -9.308  13.286  12.151  1.00  1.420          H  
ATOM   1007 2HG  GLU A  62      -7.784  13.959  11.575  1.00  1.420          H  
ATOM   1008  N   PHE A  63      -6.377   9.236  10.644  1.00  0.610          N  
ATOM   1009  CA  PHE A  63      -6.224   8.017   9.854  1.00  0.500          C  
ATOM   1010  C   PHE A  63      -5.927   6.717  10.603  1.00  0.460          C  
ATOM   1011  O   PHE A  63      -5.254   6.695  11.631  1.00  0.490          O  
ATOM   1012  CB  PHE A  63      -5.134   8.253   8.827  1.00  0.740          C  
ATOM   1013  CG  PHE A  63      -5.519   9.205   7.757  1.00  0.740          C  
ATOM   1014  CD1 PHE A  63      -5.420  10.558   7.925  1.00  0.740          C  
ATOM   1015  CD2 PHE A  63      -5.966   8.731   6.569  1.00  0.740          C  
ATOM   1016  CE1 PHE A  63      -5.756  11.419   6.921  1.00  0.740          C  
ATOM   1017  CE2 PHE A  63      -6.309   9.576   5.547  1.00  0.740          C  
ATOM   1018  CZ  PHE A  63      -6.198  10.928   5.722  1.00  0.740          C  
ATOM   1019  H   PHE A  63      -5.544   9.677  11.046  1.00  0.730          H  
ATOM   1020  HA  PHE A  63      -7.156   7.862   9.309  1.00  0.600          H  
ATOM   1021 1HB  PHE A  63      -4.243   8.637   9.329  1.00  0.890          H  
ATOM   1022 2HB  PHE A  63      -4.883   7.309   8.354  1.00  0.890          H  
ATOM   1023  HD1 PHE A  63      -5.089  10.950   8.868  1.00  0.890          H  
ATOM   1024  HD2 PHE A  63      -6.047   7.659   6.441  1.00  0.890          H  
ATOM   1025  HE1 PHE A  63      -5.673  12.494   7.091  1.00  0.890          H  
ATOM   1026  HE2 PHE A  63      -6.666   9.162   4.609  1.00  0.890          H  
ATOM   1027  HZ  PHE A  63      -6.467  11.611   4.921  1.00  0.890          H  
ATOM   1028  N   ASP A  64      -6.435   5.624  10.020  1.00  0.450          N  
ATOM   1029  CA  ASP A  64      -6.262   4.236  10.462  1.00  0.450          C  
ATOM   1030  C   ASP A  64      -5.098   3.496   9.783  1.00  0.440          C  
ATOM   1031  O   ASP A  64      -4.557   2.522  10.339  1.00  0.470          O  
ATOM   1032  CB  ASP A  64      -7.556   3.461  10.193  1.00  0.630          C  
ATOM   1033  CG  ASP A  64      -8.772   3.927  11.042  1.00  0.630          C  
ATOM   1034  OD1 ASP A  64      -9.707   4.508  10.487  1.00  0.630          O  
ATOM   1035  OD2 ASP A  64      -8.811   3.616  12.211  1.00  0.630          O  
ATOM   1036  H   ASP A  64      -7.001   5.778   9.184  1.00  0.540          H  
ATOM   1037  HA  ASP A  64      -6.077   4.249  11.536  1.00  0.540          H  
ATOM   1038 1HB  ASP A  64      -7.810   3.558   9.133  1.00  0.760          H  
ATOM   1039 2HB  ASP A  64      -7.383   2.405  10.381  1.00  0.760          H  
ATOM   1040  N   ALA A  65      -4.795   3.885   8.537  1.00  0.410          N  
ATOM   1041  CA  ALA A  65      -3.726   3.207   7.778  1.00  0.430          C  
ATOM   1042  C   ALA A  65      -3.184   4.022   6.622  1.00  0.350          C  
ATOM   1043  O   ALA A  65      -3.859   4.946   6.149  1.00  0.340          O  
ATOM   1044  CB  ALA A  65      -4.225   1.901   7.214  1.00  0.590          C  
ATOM   1045  H   ALA A  65      -5.350   4.636   8.116  1.00  0.490          H  
ATOM   1046  HA  ALA A  65      -2.903   3.011   8.468  1.00  0.520          H  
ATOM   1047 1HB  ALA A  65      -3.402   1.417   6.705  1.00  0.710          H  
ATOM   1048 2HB  ALA A  65      -4.575   1.294   8.027  1.00  0.710          H  
ATOM   1049 3HB  ALA A  65      -5.018   2.064   6.519  1.00  0.710          H  
ATOM   1050  N   VAL A  66      -1.968   3.659   6.167  1.00  0.340          N  
ATOM   1051  CA  VAL A  66      -1.429   4.249   4.941  1.00  0.310          C  
ATOM   1052  C   VAL A  66      -0.796   3.209   3.976  1.00  0.300          C  
ATOM   1053  O   VAL A  66      -0.077   2.292   4.403  1.00  0.310          O  
ATOM   1054  CB  VAL A  66      -0.442   5.389   5.255  1.00  0.450          C  
ATOM   1055  CG1 VAL A  66       0.748   4.889   5.945  1.00  0.450          C  
ATOM   1056  CG2 VAL A  66      -0.053   6.110   4.022  1.00  0.450          C  
ATOM   1057  H   VAL A  66      -1.467   2.917   6.668  1.00  0.410          H  
ATOM   1058  HA  VAL A  66      -2.263   4.702   4.444  1.00  0.370          H  
ATOM   1059  HB  VAL A  66      -0.940   6.069   5.908  1.00  0.540          H  
ATOM   1060 1HG1 VAL A  66       1.409   5.713   6.186  1.00  0.540          H  
ATOM   1061 2HG1 VAL A  66       0.433   4.388   6.855  1.00  0.540          H  
ATOM   1062 3HG1 VAL A  66       1.271   4.196   5.299  1.00  0.540          H  
ATOM   1063 1HG2 VAL A  66       0.592   6.924   4.303  1.00  0.540          H  
ATOM   1064 2HG2 VAL A  66       0.465   5.449   3.354  1.00  0.540          H  
ATOM   1065 3HG2 VAL A  66      -0.909   6.503   3.527  1.00  0.540          H  
ATOM   1066  N   TYR A  67      -1.041   3.422   2.677  1.00  0.310          N  
ATOM   1067  CA  TYR A  67      -0.548   2.614   1.555  1.00  0.320          C  
ATOM   1068  C   TYR A  67       0.478   3.253   0.637  1.00  0.320          C  
ATOM   1069  O   TYR A  67       0.376   4.438   0.313  1.00  0.340          O  
ATOM   1070  CB  TYR A  67      -1.744   2.251   0.675  1.00  0.440          C  
ATOM   1071  CG  TYR A  67      -2.606   1.250   1.248  1.00  0.440          C  
ATOM   1072  CD1 TYR A  67      -3.443   1.543   2.296  1.00  0.440          C  
ATOM   1073  CD2 TYR A  67      -2.571   0.008   0.717  1.00  0.440          C  
ATOM   1074  CE1 TYR A  67      -4.210   0.567   2.815  1.00  0.440          C  
ATOM   1075  CE2 TYR A  67      -3.338  -0.938   1.231  1.00  0.440          C  
ATOM   1076  CZ  TYR A  67      -4.162  -0.659   2.284  1.00  0.440          C  
ATOM   1077  OH  TYR A  67      -4.920  -1.606   2.829  1.00  0.440          O  
ATOM   1078  H   TYR A  67      -1.659   4.208   2.469  1.00  0.370          H  
ATOM   1079  HA  TYR A  67      -0.089   1.723   1.962  1.00  0.380          H  
ATOM   1080 1HB  TYR A  67      -2.342   3.144   0.501  1.00  0.530          H  
ATOM   1081 2HB  TYR A  67      -1.391   1.898  -0.295  1.00  0.530          H  
ATOM   1082  HD1 TYR A  67      -3.474   2.540   2.718  1.00  0.530          H  
ATOM   1083  HD2 TYR A  67      -1.905  -0.221  -0.118  1.00  0.530          H  
ATOM   1084  HE1 TYR A  67      -4.858   0.756   3.659  1.00  0.530          H  
ATOM   1085  HE2 TYR A  67      -3.284  -1.918   0.815  1.00  0.530          H  
ATOM   1086  HH  TYR A  67      -4.712  -2.446   2.429  1.00  0.530          H  
ATOM   1087  N   ILE A  68       1.426   2.431   0.150  1.00  0.320          N  
ATOM   1088  CA  ILE A  68       2.375   2.898  -0.858  1.00  0.330          C  
ATOM   1089  C   ILE A  68       2.347   1.949  -2.106  1.00  0.340          C  
ATOM   1090  O   ILE A  68       2.816   0.805  -1.993  1.00  0.390          O  
ATOM   1091  CB  ILE A  68       3.816   2.844  -0.318  1.00  0.460          C  
ATOM   1092  CG1 ILE A  68       3.961   3.578   0.980  1.00  0.460          C  
ATOM   1093  CG2 ILE A  68       4.652   3.603  -1.334  1.00  0.460          C  
ATOM   1094  CD1 ILE A  68       5.253   3.311   1.699  1.00  0.460          C  
ATOM   1095  H   ILE A  68       1.502   1.486   0.544  1.00  0.380          H  
ATOM   1096  HA  ILE A  68       2.125   3.916  -1.119  1.00  0.400          H  
ATOM   1097  HB  ILE A  68       4.153   1.813  -0.197  1.00  0.550          H  
ATOM   1098 1HG1 ILE A  68       3.891   4.632   0.787  1.00  0.550          H  
ATOM   1099 2HG1 ILE A  68       3.158   3.282   1.647  1.00  0.550          H  
ATOM   1100 1HG2 ILE A  68       5.692   3.629  -1.057  1.00  0.550          H  
ATOM   1101 2HG2 ILE A  68       4.549   3.132  -2.285  1.00  0.550          H  
ATOM   1102 3HG2 ILE A  68       4.282   4.624  -1.412  1.00  0.550          H  
ATOM   1103 1HD1 ILE A  68       5.237   3.859   2.617  1.00  0.550          H  
ATOM   1104 2HD1 ILE A  68       5.324   2.245   1.917  1.00  0.550          H  
ATOM   1105 3HD1 ILE A  68       6.105   3.610   1.114  1.00  0.550          H  
ATOM   1106  N   PRO A  69       1.896   2.397  -3.301  1.00  0.330          N  
ATOM   1107  CA  PRO A  69       1.819   1.626  -4.547  1.00  0.300          C  
ATOM   1108  C   PRO A  69       3.237   1.473  -5.073  1.00  0.300          C  
ATOM   1109  O   PRO A  69       4.072   2.309  -4.736  1.00  0.330          O  
ATOM   1110  CB  PRO A  69       0.944   2.503  -5.438  1.00  0.450          C  
ATOM   1111  CG  PRO A  69       1.215   3.918  -4.960  1.00  0.450          C  
ATOM   1112  CD  PRO A  69       1.480   3.798  -3.456  1.00  0.450          C  
ATOM   1113  HA  PRO A  69       1.357   0.645  -4.359  1.00  0.360          H  
ATOM   1114 1HB  PRO A  69       1.214   2.344  -6.501  1.00  0.540          H  
ATOM   1115 2HB  PRO A  69      -0.096   2.203  -5.326  1.00  0.540          H  
ATOM   1116 1HG  PRO A  69       2.076   4.345  -5.507  1.00  0.540          H  
ATOM   1117 2HG  PRO A  69       0.356   4.567  -5.183  1.00  0.540          H  
ATOM   1118 1HD  PRO A  69       2.321   4.466  -3.221  1.00  0.540          H  
ATOM   1119 2HD  PRO A  69       0.580   4.032  -2.867  1.00  0.540          H  
ATOM   1120  N   GLY A  70       3.505   0.475  -5.918  1.00  0.290          N  
ATOM   1121  CA  GLY A  70       4.834   0.254  -6.486  1.00  0.310          C  
ATOM   1122  C   GLY A  70       5.135   1.129  -7.691  1.00  0.330          C  
ATOM   1123  O   GLY A  70       4.454   2.130  -7.929  1.00  0.380          O  
ATOM   1124  H   GLY A  70       2.802  -0.208  -6.215  1.00  0.350          H  
ATOM   1125 1HA  GLY A  70       5.575   0.422  -5.719  1.00  0.370          H  
ATOM   1126 2HA  GLY A  70       4.933  -0.791  -6.769  1.00  0.370          H  
ATOM   1127  N   GLY A  71       6.170   0.738  -8.451  1.00  0.310          N  
ATOM   1128  CA  GLY A  71       6.725   1.453  -9.597  1.00  0.310          C  
ATOM   1129  C   GLY A  71       8.106   1.948  -9.184  1.00  0.330          C  
ATOM   1130  O   GLY A  71       8.241   2.644  -8.173  1.00  0.440          O  
ATOM   1131  H   GLY A  71       6.657  -0.138  -8.216  1.00  0.370          H  
ATOM   1132 1HA  GLY A  71       6.805   0.777 -10.450  1.00  0.370          H  
ATOM   1133 2HA  GLY A  71       6.089   2.288  -9.878  1.00  0.370          H  
ATOM   1134  N   ILE A  72       9.128   1.610  -9.972  1.00  0.390          N  
ATOM   1135  CA  ILE A  72      10.516   1.927  -9.628  1.00  0.450          C  
ATOM   1136  C   ILE A  72      10.837   3.405  -9.514  1.00  0.370          C  
ATOM   1137  O   ILE A  72      11.550   3.804  -8.592  1.00  0.330          O  
ATOM   1138  CB  ILE A  72      11.490   1.256 -10.612  1.00  0.610          C  
ATOM   1139  CG1 ILE A  72      11.415  -0.288 -10.399  1.00  0.610          C  
ATOM   1140  CG2 ILE A  72      12.933   1.789 -10.383  1.00  0.610          C  
ATOM   1141  CD1 ILE A  72      12.082  -1.121 -11.474  1.00  0.610          C  
ATOM   1142  H   ILE A  72       8.936   1.069 -10.804  1.00  0.470          H  
ATOM   1143  HA  ILE A  72      10.709   1.479  -8.650  1.00  0.540          H  
ATOM   1144  HB  ILE A  72      11.184   1.464 -11.636  1.00  0.730          H  
ATOM   1145 1HG1 ILE A  72      11.879  -0.530  -9.441  1.00  0.730          H  
ATOM   1146 2HG1 ILE A  72      10.366  -0.585 -10.346  1.00  0.730          H  
ATOM   1147 1HG2 ILE A  72      13.619   1.310 -11.069  1.00  0.730          H  
ATOM   1148 2HG2 ILE A  72      12.985   2.864 -10.547  1.00  0.730          H  
ATOM   1149 3HG2 ILE A  72      13.228   1.569  -9.359  1.00  0.730          H  
ATOM   1150 1HD1 ILE A  72      11.961  -2.176 -11.226  1.00  0.730          H  
ATOM   1151 2HD1 ILE A  72      11.608  -0.921 -12.436  1.00  0.730          H  
ATOM   1152 3HD1 ILE A  72      13.137  -0.890 -11.538  1.00  0.730          H  
ATOM   1153  N   GLY A  73      10.387   4.212 -10.473  1.00  0.530          N  
ATOM   1154  CA  GLY A  73      10.689   5.636 -10.426  1.00  0.710          C  
ATOM   1155  C   GLY A  73      10.181   6.214  -9.118  1.00  0.700          C  
ATOM   1156  O   GLY A  73      10.958   6.752  -8.309  1.00  0.800          O  
ATOM   1157  H   GLY A  73       9.816   3.842 -11.218  1.00  0.640          H  
ATOM   1158 1HA  GLY A  73      11.763   5.791 -10.513  1.00  0.850          H  
ATOM   1159 2HA  GLY A  73      10.216   6.143 -11.269  1.00  0.850          H  
ATOM   1160  N   ALA A  74       8.881   6.024  -8.875  1.00  0.740          N  
ATOM   1161  CA  ALA A  74       8.252   6.524  -7.673  1.00  0.950          C  
ATOM   1162  C   ALA A  74       8.900   5.960  -6.425  1.00  0.870          C  
ATOM   1163  O   ALA A  74       9.130   6.705  -5.479  1.00  1.210          O  
ATOM   1164  CB  ALA A  74       6.773   6.169  -7.668  1.00  1.250          C  
ATOM   1165  H   ALA A  74       8.310   5.559  -9.587  1.00  0.890          H  
ATOM   1166  HA  ALA A  74       8.369   7.601  -7.654  1.00  1.140          H  
ATOM   1167 1HB  ALA A  74       6.303   6.555  -6.776  1.00  1.500          H  
ATOM   1168 2HB  ALA A  74       6.306   6.609  -8.544  1.00  1.500          H  
ATOM   1169 3HB  ALA A  74       6.662   5.083  -7.692  1.00  1.500          H  
ATOM   1170  N   THR A  75       9.270   4.677  -6.426  1.00  0.620          N  
ATOM   1171  CA  THR A  75       9.856   4.070  -5.239  1.00  0.690          C  
ATOM   1172  C   THR A  75      11.146   4.757  -4.845  1.00  0.550          C  
ATOM   1173  O   THR A  75      11.324   5.102  -3.676  1.00  0.630          O  
ATOM   1174  CB  THR A  75      10.145   2.570  -5.462  1.00  0.940          C  
ATOM   1175  OG1 THR A  75       8.923   1.896  -5.733  1.00  0.940          O  
ATOM   1176  CG2 THR A  75      10.792   1.942  -4.209  1.00  0.940          C  
ATOM   1177  H   THR A  75       9.074   4.089  -7.235  1.00  0.740          H  
ATOM   1178  HA  THR A  75       9.151   4.169  -4.417  1.00  0.830          H  
ATOM   1179  HB  THR A  75      10.810   2.452  -6.313  1.00  1.130          H  
ATOM   1180  HG1 THR A  75       8.562   2.214  -6.582  1.00  1.130          H  
ATOM   1181 1HG2 THR A  75      10.976   0.886  -4.387  1.00  1.130          H  
ATOM   1182 2HG2 THR A  75      11.740   2.433  -3.978  1.00  1.130          H  
ATOM   1183 3HG2 THR A  75      10.131   2.050  -3.366  1.00  1.130          H  
ATOM   1184  N   LYS A  76      12.046   4.971  -5.808  1.00  0.440          N  
ATOM   1185  CA  LYS A  76      13.321   5.602  -5.486  1.00  0.560          C  
ATOM   1186  C   LYS A  76      13.147   7.029  -4.960  1.00  0.570          C  
ATOM   1187  O   LYS A  76      13.787   7.434  -3.975  1.00  0.730          O  
ATOM   1188  CB  LYS A  76      14.229   5.591  -6.714  1.00  0.740          C  
ATOM   1189  CG  LYS A  76      14.766   4.204  -7.077  1.00  0.740          C  
ATOM   1190  CD  LYS A  76      15.647   4.249  -8.319  1.00  0.740          C  
ATOM   1191  CE  LYS A  76      16.248   2.881  -8.629  1.00  0.740          C  
ATOM   1192  NZ  LYS A  76      17.079   2.905  -9.866  1.00  0.740          N  
ATOM   1193  H   LYS A  76      11.842   4.652  -6.766  1.00  0.530          H  
ATOM   1194  HA  LYS A  76      13.797   5.016  -4.697  1.00  0.670          H  
ATOM   1195 1HB  LYS A  76      13.664   5.965  -7.576  1.00  0.880          H  
ATOM   1196 2HB  LYS A  76      15.070   6.261  -6.555  1.00  0.880          H  
ATOM   1197 1HG  LYS A  76      15.336   3.806  -6.238  1.00  0.880          H  
ATOM   1198 2HG  LYS A  76      13.921   3.537  -7.267  1.00  0.880          H  
ATOM   1199 1HD  LYS A  76      15.040   4.566  -9.171  1.00  0.880          H  
ATOM   1200 2HD  LYS A  76      16.450   4.969  -8.176  1.00  0.880          H  
ATOM   1201 1HE  LYS A  76      16.872   2.571  -7.792  1.00  0.880          H  
ATOM   1202 2HE  LYS A  76      15.450   2.159  -8.756  1.00  0.880          H  
ATOM   1203 1HZ  LYS A  76      17.461   1.984 -10.034  1.00  0.880          H  
ATOM   1204 2HZ  LYS A  76      16.507   3.181 -10.652  1.00  0.880          H  
ATOM   1205 3HZ  LYS A  76      17.836   3.566  -9.752  1.00  0.880          H  
ATOM   1206  N   HIS A  77      12.240   7.784  -5.577  1.00  0.490          N  
ATOM   1207  CA  HIS A  77      12.031   9.155  -5.152  1.00  0.590          C  
ATOM   1208  C   HIS A  77      11.357   9.202  -3.790  1.00  0.570          C  
ATOM   1209  O   HIS A  77      11.641  10.082  -2.972  1.00  0.760          O  
ATOM   1210  CB  HIS A  77      11.202   9.904  -6.167  1.00  0.790          C  
ATOM   1211  CG  HIS A  77      11.923  10.204  -7.457  1.00  0.790          C  
ATOM   1212  ND1 HIS A  77      13.011  11.053  -7.522  1.00  0.790          N  
ATOM   1213  CD2 HIS A  77      11.694   9.787  -8.729  1.00  0.790          C  
ATOM   1214  CE1 HIS A  77      13.422  11.135  -8.776  1.00  0.790          C  
ATOM   1215  NE2 HIS A  77      12.638  10.381  -9.525  1.00  0.790          N  
ATOM   1216  H   HIS A  77      11.735   7.410  -6.392  1.00  0.590          H  
ATOM   1217  HA  HIS A  77      12.992   9.657  -5.065  1.00  0.710          H  
ATOM   1218 1HB  HIS A  77      10.314   9.310  -6.398  1.00  0.940          H  
ATOM   1219 2HB  HIS A  77      10.877  10.835  -5.723  1.00  0.940          H  
ATOM   1220  HD1 HIS A  77      13.281  11.708  -6.814  1.00  0.940          H  
ATOM   1221  HD2 HIS A  77      10.948   9.129  -9.172  1.00  0.940          H  
ATOM   1222  HE1 HIS A  77      14.278  11.758  -9.038  1.00  0.940          H  
ATOM   1223  N   LEU A  78      10.444   8.269  -3.547  1.00  0.540          N  
ATOM   1224  CA  LEU A  78       9.785   8.169  -2.267  1.00  0.580          C  
ATOM   1225  C   LEU A  78      10.774   7.777  -1.156  1.00  0.570          C  
ATOM   1226  O   LEU A  78      10.799   8.427  -0.109  1.00  0.640          O  
ATOM   1227  CB  LEU A  78       8.604   7.183  -2.403  1.00  0.800          C  
ATOM   1228  CG  LEU A  78       7.335   7.705  -3.207  1.00  0.800          C  
ATOM   1229  CD1 LEU A  78       6.392   6.539  -3.452  1.00  0.800          C  
ATOM   1230  CD2 LEU A  78       6.595   8.810  -2.403  1.00  0.800          C  
ATOM   1231  H   LEU A  78      10.184   7.612  -4.283  1.00  0.650          H  
ATOM   1232  HA  LEU A  78       9.393   9.148  -2.019  1.00  0.700          H  
ATOM   1233 1HB  LEU A  78       8.981   6.331  -2.961  1.00  0.960          H  
ATOM   1234 2HB  LEU A  78       8.303   6.808  -1.472  1.00  0.960          H  
ATOM   1235  HG  LEU A  78       7.647   8.113  -4.165  1.00  0.960          H  
ATOM   1236 1HD1 LEU A  78       5.521   6.885  -4.011  1.00  0.960          H  
ATOM   1237 2HD1 LEU A  78       6.907   5.768  -4.030  1.00  0.960          H  
ATOM   1238 3HD1 LEU A  78       6.069   6.122  -2.500  1.00  0.960          H  
ATOM   1239 1HD2 LEU A  78       5.725   9.145  -2.949  1.00  0.960          H  
ATOM   1240 2HD2 LEU A  78       6.272   8.409  -1.456  1.00  0.960          H  
ATOM   1241 3HD2 LEU A  78       7.243   9.660  -2.228  1.00  0.960          H  
ATOM   1242  N   ASP A  79      11.702   6.836  -1.418  1.00  0.540          N  
ATOM   1243  CA  ASP A  79      12.674   6.417  -0.393  1.00  0.580          C  
ATOM   1244  C   ASP A  79      13.449   7.589   0.192  1.00  0.570          C  
ATOM   1245  O   ASP A  79      13.688   7.659   1.403  1.00  0.630          O  
ATOM   1246  CB  ASP A  79      13.783   5.509  -0.976  1.00  0.800          C  
ATOM   1247  CG  ASP A  79      13.467   4.054  -1.318  1.00  0.800          C  
ATOM   1248  OD1 ASP A  79      12.484   3.538  -0.899  1.00  0.800          O  
ATOM   1249  OD2 ASP A  79      14.309   3.448  -1.985  1.00  0.800          O  
ATOM   1250  H   ASP A  79      11.667   6.324  -2.305  1.00  0.650          H  
ATOM   1251  HA  ASP A  79      12.139   5.904   0.406  1.00  0.700          H  
ATOM   1252 1HB  ASP A  79      14.142   5.975  -1.896  1.00  0.960          H  
ATOM   1253 2HB  ASP A  79      14.623   5.513  -0.283  1.00  0.960          H  
ATOM   1254  N   LYS A  80      13.802   8.540  -0.668  1.00  0.550          N  
ATOM   1255  CA  LYS A  80      14.605   9.693  -0.275  1.00  0.600          C  
ATOM   1256  C   LYS A  80      13.817  10.873   0.320  1.00  0.580          C  
ATOM   1257  O   LYS A  80      14.406  11.884   0.714  1.00  0.760          O  
ATOM   1258  CB  LYS A  80      15.386  10.167  -1.498  1.00  0.820          C  
ATOM   1259  CG  LYS A  80      16.416   9.159  -2.001  1.00  0.820          C  
ATOM   1260  CD  LYS A  80      17.137   9.664  -3.241  1.00  0.820          C  
ATOM   1261  CE  LYS A  80      18.151   8.646  -3.747  1.00  0.820          C  
ATOM   1262  NZ  LYS A  80      18.830   9.106  -4.990  1.00  0.820          N  
ATOM   1263  H   LYS A  80      13.572   8.391  -1.660  1.00  0.660          H  
ATOM   1264  HA  LYS A  80      15.313   9.359   0.481  1.00  0.720          H  
ATOM   1265 1HB  LYS A  80      14.681  10.360  -2.314  1.00  0.980          H  
ATOM   1266 2HB  LYS A  80      15.895  11.101  -1.271  1.00  0.980          H  
ATOM   1267 1HG  LYS A  80      17.142   8.962  -1.213  1.00  0.980          H  
ATOM   1268 2HG  LYS A  80      15.910   8.223  -2.245  1.00  0.980          H  
ATOM   1269 1HD  LYS A  80      16.402   9.852  -4.029  1.00  0.980          H  
ATOM   1270 2HD  LYS A  80      17.649  10.598  -3.013  1.00  0.980          H  
ATOM   1271 1HE  LYS A  80      18.901   8.477  -2.976  1.00  0.980          H  
ATOM   1272 2HE  LYS A  80      17.637   7.706  -3.952  1.00  0.980          H  
ATOM   1273 1HZ  LYS A  80      19.491   8.405  -5.293  1.00  0.980          H  
ATOM   1274 2HZ  LYS A  80      18.139   9.253  -5.713  1.00  0.980          H  
ATOM   1275 3HZ  LYS A  80      19.318   9.972  -4.810  1.00  0.980          H  
ATOM   1276  N   ASP A  81      12.492  10.778   0.360  1.00  0.450          N  
ATOM   1277  CA  ASP A  81      11.664  11.880   0.838  1.00  0.460          C  
ATOM   1278  C   ASP A  81      11.448  11.893   2.358  1.00  0.500          C  
ATOM   1279  O   ASP A  81      10.736  11.048   2.915  1.00  0.570          O  
ATOM   1280  CB  ASP A  81      10.305  11.900   0.146  1.00  0.640          C  
ATOM   1281  CG  ASP A  81       9.496  13.150   0.548  1.00  0.640          C  
ATOM   1282  OD1 ASP A  81      10.009  13.937   1.348  1.00  0.640          O  
ATOM   1283  OD2 ASP A  81       8.409  13.332   0.055  1.00  0.640          O  
ATOM   1284  H   ASP A  81      12.037   9.913   0.058  1.00  0.540          H  
ATOM   1285  HA  ASP A  81      12.171  12.807   0.570  1.00  0.550          H  
ATOM   1286 1HB  ASP A  81      10.453  11.898  -0.939  1.00  0.770          H  
ATOM   1287 2HB  ASP A  81       9.754  10.992   0.392  1.00  0.770          H  
ATOM   1288  N   GLU A  82      12.023  12.882   3.037  1.00  0.510          N  
ATOM   1289  CA  GLU A  82      11.902  13.003   4.490  1.00  0.590          C  
ATOM   1290  C   GLU A  82      10.429  13.030   4.938  1.00  0.600          C  
ATOM   1291  O   GLU A  82      10.094  12.496   6.003  1.00  0.630          O  
ATOM   1292  CB  GLU A  82      12.591  14.273   4.989  1.00  0.790          C  
ATOM   1293  CG  GLU A  82      12.594  14.427   6.504  1.00  0.790          C  
ATOM   1294  CD  GLU A  82      13.296  15.664   6.974  1.00  0.790          C  
ATOM   1295  OE1 GLU A  82      13.693  16.451   6.152  1.00  0.790          O  
ATOM   1296  OE2 GLU A  82      13.446  15.818   8.167  1.00  0.790          O  
ATOM   1297  H   GLU A  82      12.572  13.556   2.518  1.00  0.610          H  
ATOM   1298  HA  GLU A  82      12.383  12.138   4.948  1.00  0.710          H  
ATOM   1299 1HB  GLU A  82      13.623  14.285   4.643  1.00  0.950          H  
ATOM   1300 2HB  GLU A  82      12.092  15.145   4.566  1.00  0.950          H  
ATOM   1301 1HG  GLU A  82      11.565  14.471   6.849  1.00  0.950          H  
ATOM   1302 2HG  GLU A  82      13.060  13.551   6.953  1.00  0.950          H  
ATOM   1303  N   LYS A  83       9.552  13.681   4.146  1.00  0.570          N  
ATOM   1304  CA  LYS A  83       8.139  13.781   4.494  1.00  0.590          C  
ATOM   1305  C   LYS A  83       7.499  12.410   4.525  1.00  0.610          C  
ATOM   1306  O   LYS A  83       6.553  12.171   5.296  1.00  0.530          O  
ATOM   1307  CB  LYS A  83       7.374  14.688   3.514  1.00  0.820          C  
ATOM   1308  CG  LYS A  83       5.841  14.862   3.803  1.00  0.820          C  
ATOM   1309  CD  LYS A  83       5.545  15.630   5.099  1.00  0.820          C  
ATOM   1310  CE  LYS A  83       4.034  15.787   5.312  1.00  0.820          C  
ATOM   1311  NZ  LYS A  83       3.718  16.548   6.555  1.00  0.820          N  
ATOM   1312  H   LYS A  83       9.860  14.089   3.249  1.00  0.680          H  
ATOM   1313  HA  LYS A  83       8.069  14.205   5.493  1.00  0.710          H  
ATOM   1314 1HB  LYS A  83       7.830  15.675   3.510  1.00  0.980          H  
ATOM   1315 2HB  LYS A  83       7.475  14.286   2.503  1.00  0.980          H  
ATOM   1316 1HG  LYS A  83       5.402  15.416   2.976  1.00  0.980          H  
ATOM   1317 2HG  LYS A  83       5.348  13.895   3.849  1.00  0.980          H  
ATOM   1318 1HD  LYS A  83       5.956  15.093   5.953  1.00  0.980          H  
ATOM   1319 2HD  LYS A  83       6.000  16.621   5.051  1.00  0.980          H  
ATOM   1320 1HE  LYS A  83       3.602  16.303   4.463  1.00  0.980          H  
ATOM   1321 2HE  LYS A  83       3.586  14.797   5.386  1.00  0.980          H  
ATOM   1322 1HZ  LYS A  83       2.709  16.621   6.658  1.00  0.980          H  
ATOM   1323 2HZ  LYS A  83       4.103  16.064   7.350  1.00  0.980          H  
ATOM   1324 3HZ  LYS A  83       4.118  17.475   6.492  1.00  0.980          H  
ATOM   1325  N   LEU A  84       7.955  11.523   3.641  1.00  0.730          N  
ATOM   1326  CA  LEU A  84       7.391  10.212   3.557  1.00  0.770          C  
ATOM   1327  C   LEU A  84       7.786   9.443   4.781  1.00  0.760          C  
ATOM   1328  O   LEU A  84       6.949   8.830   5.438  1.00  0.760          O  
ATOM   1329  CB  LEU A  84       7.925   9.490   2.337  1.00  1.060          C  
ATOM   1330  CG  LEU A  84       7.411   8.132   2.108  1.00  1.060          C  
ATOM   1331  CD1 LEU A  84       6.001   8.151   1.879  1.00  1.060          C  
ATOM   1332  CD2 LEU A  84       8.053   7.579   1.003  1.00  1.060          C  
ATOM   1333  H   LEU A  84       8.752  11.733   3.036  1.00  0.880          H  
ATOM   1334  HA  LEU A  84       6.312  10.309   3.526  1.00  0.920          H  
ATOM   1335 1HB  LEU A  84       7.701  10.092   1.456  1.00  1.270          H  
ATOM   1336 2HB  LEU A  84       9.004   9.409   2.424  1.00  1.270          H  
ATOM   1337  HG  LEU A  84       7.602   7.533   2.953  1.00  1.270          H  
ATOM   1338 1HD1 LEU A  84       5.738   7.131   1.698  1.00  1.270          H  
ATOM   1339 2HD1 LEU A  84       5.447   8.527   2.728  1.00  1.270          H  
ATOM   1340 3HD1 LEU A  84       5.779   8.759   1.005  1.00  1.270          H  
ATOM   1341 1HD2 LEU A  84       7.675   6.589   0.814  1.00  1.270          H  
ATOM   1342 2HD2 LEU A  84       7.861   8.218   0.167  1.00  1.270          H  
ATOM   1343 3HD2 LEU A  84       9.103   7.533   1.206  1.00  1.270          H  
ATOM   1344  N   LEU A  85       9.069   9.514   5.135  1.00  0.770          N  
ATOM   1345  CA  LEU A  85       9.526   8.773   6.299  1.00  0.810          C  
ATOM   1346  C   LEU A  85       8.700   9.176   7.501  1.00  0.710          C  
ATOM   1347  O   LEU A  85       8.227   8.314   8.245  1.00  0.700          O  
ATOM   1348  CB  LEU A  85      11.023   9.001   6.567  1.00  1.120          C  
ATOM   1349  CG  LEU A  85      11.678   8.107   7.703  1.00  1.120          C  
ATOM   1350  CD1 LEU A  85      13.160   7.919   7.374  1.00  1.120          C  
ATOM   1351  CD2 LEU A  85      11.539   8.766   9.111  1.00  1.120          C  
ATOM   1352  H   LEU A  85       9.720  10.054   4.555  1.00  0.920          H  
ATOM   1353  HA  LEU A  85       9.362   7.715   6.122  1.00  0.970          H  
ATOM   1354 1HB  LEU A  85      11.564   8.815   5.641  1.00  1.340          H  
ATOM   1355 2HB  LEU A  85      11.166  10.050   6.836  1.00  1.340          H  
ATOM   1356  HG  LEU A  85      11.198   7.128   7.712  1.00  1.340          H  
ATOM   1357 1HD1 LEU A  85      13.624   7.285   8.131  1.00  1.340          H  
ATOM   1358 2HD1 LEU A  85      13.262   7.446   6.402  1.00  1.340          H  
ATOM   1359 3HD1 LEU A  85      13.657   8.888   7.358  1.00  1.340          H  
ATOM   1360 1HD2 LEU A  85      12.016   8.121   9.850  1.00  1.340          H  
ATOM   1361 2HD2 LEU A  85      12.031   9.738   9.104  1.00  1.340          H  
ATOM   1362 3HD2 LEU A  85      10.508   8.898   9.393  1.00  1.340          H  
ATOM   1363  N   LYS A  86       8.527  10.487   7.715  1.00  0.650          N  
ATOM   1364  CA  LYS A  86       7.748  10.950   8.854  1.00  0.590          C  
ATOM   1365  C   LYS A  86       6.306  10.434   8.817  1.00  0.550          C  
ATOM   1366  O   LYS A  86       5.770  10.029   9.859  1.00  0.550          O  
ATOM   1367  CB  LYS A  86       7.787  12.474   8.916  1.00  0.850          C  
ATOM   1368  CG  LYS A  86       9.147  13.024   9.345  1.00  0.850          C  
ATOM   1369  CD  LYS A  86       9.192  14.547   9.327  1.00  0.850          C  
ATOM   1370  CE  LYS A  86      10.556  15.055   9.806  1.00  0.850          C  
ATOM   1371  NZ  LYS A  86      10.691  16.538   9.678  1.00  0.850          N  
ATOM   1372  H   LYS A  86       8.963  11.165   7.078  1.00  0.780          H  
ATOM   1373  HA  LYS A  86       8.213  10.563   9.759  1.00  0.710          H  
ATOM   1374 1HB  LYS A  86       7.555  12.879   7.927  1.00  1.020          H  
ATOM   1375 2HB  LYS A  86       7.030  12.835   9.610  1.00  1.020          H  
ATOM   1376 1HG  LYS A  86       9.375  12.671  10.349  1.00  1.020          H  
ATOM   1377 2HG  LYS A  86       9.913  12.642   8.665  1.00  1.020          H  
ATOM   1378 1HD  LYS A  86       9.023  14.900   8.306  1.00  1.020          H  
ATOM   1379 2HD  LYS A  86       8.412  14.948   9.972  1.00  1.020          H  
ATOM   1380 1HE  LYS A  86      10.683  14.782  10.851  1.00  1.020          H  
ATOM   1381 2HE  LYS A  86      11.336  14.577   9.225  1.00  1.020          H  
ATOM   1382 1HZ  LYS A  86      11.612  16.817  10.007  1.00  1.020          H  
ATOM   1383 2HZ  LYS A  86      10.593  16.800   8.706  1.00  1.020          H  
ATOM   1384 3HZ  LYS A  86       9.982  16.998  10.227  1.00  1.020          H  
ATOM   1385  N   THR A  87       5.686  10.421   7.629  1.00  0.540          N  
ATOM   1386  CA  THR A  87       4.321   9.928   7.479  1.00  0.520          C  
ATOM   1387  C   THR A  87       4.221   8.455   7.859  1.00  0.520          C  
ATOM   1388  O   THR A  87       3.382   8.067   8.673  1.00  0.490          O  
ATOM   1389  CB  THR A  87       3.838  10.101   6.011  1.00  0.740          C  
ATOM   1390  OG1 THR A  87       3.838  11.500   5.669  1.00  0.740          O  
ATOM   1391  CG2 THR A  87       2.409   9.500   5.804  1.00  0.740          C  
ATOM   1392  H   THR A  87       6.153  10.829   6.813  1.00  0.650          H  
ATOM   1393  HA  THR A  87       3.679  10.499   8.142  1.00  0.620          H  
ATOM   1394  HB  THR A  87       4.527   9.586   5.348  1.00  0.880          H  
ATOM   1395  HG1 THR A  87       4.773  11.813   5.610  1.00  0.880          H  
ATOM   1396 1HG2 THR A  87       2.111   9.636   4.764  1.00  0.880          H  
ATOM   1397 2HG2 THR A  87       2.407   8.435   6.038  1.00  0.880          H  
ATOM   1398 3HG2 THR A  87       1.702  10.007   6.450  1.00  0.880          H  
ATOM   1399  N   ILE A  88       5.118   7.650   7.312  1.00  0.570          N  
ATOM   1400  CA  ILE A  88       5.141   6.218   7.550  1.00  0.600          C  
ATOM   1401  C   ILE A  88       5.410   5.907   9.015  1.00  0.600          C  
ATOM   1402  O   ILE A  88       4.754   5.042   9.607  1.00  0.610          O  
ATOM   1403  CB  ILE A  88       6.202   5.557   6.671  1.00  0.830          C  
ATOM   1404  CG1 ILE A  88       5.816   5.658   5.193  1.00  0.830          C  
ATOM   1405  CG2 ILE A  88       6.400   4.156   7.072  1.00  0.830          C  
ATOM   1406  CD1 ILE A  88       6.943   5.302   4.278  1.00  0.830          C  
ATOM   1407  H   ILE A  88       5.811   8.067   6.680  1.00  0.680          H  
ATOM   1408  HA  ILE A  88       4.159   5.816   7.285  1.00  0.720          H  
ATOM   1409  HB  ILE A  88       7.143   6.104   6.799  1.00  0.990          H  
ATOM   1410 1HG1 ILE A  88       4.963   5.010   4.987  1.00  0.990          H  
ATOM   1411 2HG1 ILE A  88       5.527   6.685   4.980  1.00  0.990          H  
ATOM   1412 1HG2 ILE A  88       7.175   3.720   6.482  1.00  0.990          H  
ATOM   1413 2HG2 ILE A  88       6.683   4.111   8.089  1.00  0.990          H  
ATOM   1414 3HG2 ILE A  88       5.500   3.616   6.940  1.00  0.990          H  
ATOM   1415 1HD1 ILE A  88       6.632   5.432   3.259  1.00  0.990          H  
ATOM   1416 2HD1 ILE A  88       7.776   5.964   4.487  1.00  0.990          H  
ATOM   1417 3HD1 ILE A  88       7.266   4.292   4.409  1.00  0.990          H  
ATOM   1418  N   ASN A  89       6.427   6.579   9.576  1.00  0.610          N  
ATOM   1419  CA  ASN A  89       6.819   6.408  10.959  1.00  0.650          C  
ATOM   1420  C   ASN A  89       5.629   6.671  11.864  1.00  0.620          C  
ATOM   1421  O   ASN A  89       5.332   5.851  12.727  1.00  0.630          O  
ATOM   1422  CB  ASN A  89       7.990   7.313  11.297  1.00  0.890          C  
ATOM   1423  CG  ASN A  89       8.550   7.082  12.670  1.00  0.890          C  
ATOM   1424  OD1 ASN A  89       9.048   5.993  12.977  1.00  0.890          O  
ATOM   1425  ND2 ASN A  89       8.479   8.086  13.506  1.00  0.890          N  
ATOM   1426  H   ASN A  89       6.953   7.242   9.009  1.00  0.730          H  
ATOM   1427  HA  ASN A  89       7.125   5.373  11.110  1.00  0.780          H  
ATOM   1428 1HB  ASN A  89       8.782   7.154  10.565  1.00  1.070          H  
ATOM   1429 2HB  ASN A  89       7.674   8.352  11.210  1.00  1.070          H  
ATOM   1430 1HD2 ASN A  89       8.837   7.991  14.437  1.00  1.070          H  
ATOM   1431 2HD2 ASN A  89       8.061   8.945  13.216  1.00  1.070          H  
ATOM   1432  N   TYR A  90       4.865   7.748  11.608  1.00  0.610          N  
ATOM   1433  CA  TYR A  90       3.690   8.016  12.428  1.00  0.620          C  
ATOM   1434  C   TYR A  90       2.801   6.791  12.543  1.00  0.570          C  
ATOM   1435  O   TYR A  90       2.415   6.400  13.659  1.00  0.580          O  
ATOM   1436  CB  TYR A  90       2.861   9.163  11.825  1.00  0.860          C  
ATOM   1437  CG  TYR A  90       1.510   9.316  12.470  1.00  0.860          C  
ATOM   1438  CD1 TYR A  90       1.348   9.999  13.649  1.00  0.860          C  
ATOM   1439  CD2 TYR A  90       0.417   8.725  11.858  1.00  0.860          C  
ATOM   1440  CE1 TYR A  90       0.092  10.078  14.211  1.00  0.860          C  
ATOM   1441  CE2 TYR A  90      -0.809   8.802  12.412  1.00  0.860          C  
ATOM   1442  CZ  TYR A  90      -0.979   9.467  13.584  1.00  0.860          C  
ATOM   1443  OH  TYR A  90      -2.213   9.533  14.139  1.00  0.860          O  
ATOM   1444  H   TYR A  90       5.142   8.424  10.889  1.00  0.730          H  
ATOM   1445  HA  TYR A  90       4.016   8.296  13.425  1.00  0.740          H  
ATOM   1446 1HB  TYR A  90       3.406  10.101  11.928  1.00  1.040          H  
ATOM   1447 2HB  TYR A  90       2.710   8.994  10.775  1.00  1.040          H  
ATOM   1448  HD1 TYR A  90       2.201  10.464  14.139  1.00  1.040          H  
ATOM   1449  HD2 TYR A  90       0.545   8.192  10.933  1.00  1.040          H  
ATOM   1450  HE1 TYR A  90      -0.055  10.610  15.149  1.00  1.040          H  
ATOM   1451  HE2 TYR A  90      -1.662   8.329  11.921  1.00  1.040          H  
ATOM   1452  HH  TYR A  90      -2.858   9.130  13.534  1.00  1.040          H  
ATOM   1453  N   PHE A  91       2.487   6.168  11.414  1.00  0.540          N  
ATOM   1454  CA  PHE A  91       1.616   5.011  11.462  1.00  0.510          C  
ATOM   1455  C   PHE A  91       2.254   3.843  12.231  1.00  0.470          C  
ATOM   1456  O   PHE A  91       1.577   3.179  13.022  1.00  0.450          O  
ATOM   1457  CB  PHE A  91       1.195   4.617  10.051  1.00  0.730          C  
ATOM   1458  CG  PHE A  91       0.165   5.569   9.449  1.00  0.730          C  
ATOM   1459  CD1 PHE A  91       0.588   6.626   8.718  1.00  0.730          C  
ATOM   1460  CD2 PHE A  91      -1.192   5.404   9.595  1.00  0.730          C  
ATOM   1461  CE1 PHE A  91      -0.278   7.515   8.156  1.00  0.730          C  
ATOM   1462  CE2 PHE A  91      -2.081   6.288   9.042  1.00  0.730          C  
ATOM   1463  CZ  PHE A  91      -1.625   7.353   8.317  1.00  0.730          C  
ATOM   1464  H   PHE A  91       2.823   6.566  10.525  1.00  0.650          H  
ATOM   1465  HA  PHE A  91       0.726   5.302  11.997  1.00  0.610          H  
ATOM   1466 1HB  PHE A  91       2.069   4.660   9.441  1.00  0.870          H  
ATOM   1467 2HB  PHE A  91       0.806   3.597  10.027  1.00  0.870          H  
ATOM   1468  HD1 PHE A  91       1.628   6.747   8.579  1.00  0.870          H  
ATOM   1469  HD2 PHE A  91      -1.569   4.580  10.138  1.00  0.870          H  
ATOM   1470  HE1 PHE A  91       0.117   8.342   7.575  1.00  0.870          H  
ATOM   1471  HE2 PHE A  91      -3.146   6.128   9.181  1.00  0.870          H  
ATOM   1472  HZ  PHE A  91      -2.323   8.054   7.863  1.00  0.870          H  
ATOM   1473  N   LYS A  92       3.557   3.587  12.065  1.00  0.480          N  
ATOM   1474  CA  LYS A  92       4.136   2.468  12.829  1.00  0.470          C  
ATOM   1475  C   LYS A  92       4.151   2.762  14.339  1.00  0.480          C  
ATOM   1476  O   LYS A  92       3.827   1.895  15.158  1.00  0.500          O  
ATOM   1477  CB  LYS A  92       5.558   2.142  12.361  1.00  0.660          C  
ATOM   1478  CG  LYS A  92       6.258   0.906  13.050  1.00  0.660          C  
ATOM   1479  CD  LYS A  92       5.640  -0.460  12.603  1.00  0.660          C  
ATOM   1480  CE  LYS A  92       6.295  -1.706  13.300  1.00  0.660          C  
ATOM   1481  NZ  LYS A  92       7.766  -1.958  12.938  1.00  0.660          N  
ATOM   1482  H   LYS A  92       4.099   4.128  11.375  1.00  0.580          H  
ATOM   1483  HA  LYS A  92       3.507   1.597  12.664  1.00  0.560          H  
ATOM   1484 1HB  LYS A  92       5.516   1.929  11.328  1.00  0.790          H  
ATOM   1485 2HB  LYS A  92       6.195   3.022  12.490  1.00  0.790          H  
ATOM   1486 1HG  LYS A  92       7.316   0.917  12.786  1.00  0.790          H  
ATOM   1487 2HG  LYS A  92       6.174   0.996  14.133  1.00  0.790          H  
ATOM   1488 1HD  LYS A  92       4.579  -0.470  12.847  1.00  0.790          H  
ATOM   1489 2HD  LYS A  92       5.736  -0.574  11.543  1.00  0.790          H  
ATOM   1490 1HE  LYS A  92       6.226  -1.558  14.375  1.00  0.790          H  
ATOM   1491 2HE  LYS A  92       5.719  -2.594  13.030  1.00  0.790          H  
ATOM   1492 1HZ  LYS A  92       8.078  -2.774  13.449  1.00  0.790          H  
ATOM   1493 2HZ  LYS A  92       7.933  -2.149  11.921  1.00  0.790          H  
ATOM   1494 3HZ  LYS A  92       8.335  -1.179  13.190  1.00  0.790          H  
ATOM   1495  N   VAL A  93       4.488   3.994  14.709  1.00  0.520          N  
ATOM   1496  CA  VAL A  93       4.600   4.432  16.101  1.00  0.590          C  
ATOM   1497  C   VAL A  93       3.290   4.280  16.849  1.00  0.560          C  
ATOM   1498  O   VAL A  93       3.265   3.876  18.012  1.00  0.600          O  
ATOM   1499  CB  VAL A  93       5.096   5.896  16.181  1.00  0.800          C  
ATOM   1500  CG1 VAL A  93       4.986   6.441  17.614  1.00  0.800          C  
ATOM   1501  CG2 VAL A  93       6.566   5.952  15.738  1.00  0.800          C  
ATOM   1502  H   VAL A  93       4.716   4.663  13.969  1.00  0.620          H  
ATOM   1503  HA  VAL A  93       5.343   3.801  16.589  1.00  0.710          H  
ATOM   1504  HB  VAL A  93       4.485   6.516  15.522  1.00  0.960          H  
ATOM   1505 1HG1 VAL A  93       5.346   7.467  17.633  1.00  0.960          H  
ATOM   1506 2HG1 VAL A  93       3.949   6.428  17.952  1.00  0.960          H  
ATOM   1507 3HG1 VAL A  93       5.591   5.830  18.285  1.00  0.960          H  
ATOM   1508 1HG2 VAL A  93       6.919   6.978  15.777  1.00  0.960          H  
ATOM   1509 2HG2 VAL A  93       7.167   5.334  16.404  1.00  0.960          H  
ATOM   1510 3HG2 VAL A  93       6.666   5.576  14.727  1.00  0.960          H  
ATOM   1511  N   ASN A  94       2.203   4.609  16.173  1.00  0.520          N  
ATOM   1512  CA  ASN A  94       0.874   4.557  16.747  1.00  0.520          C  
ATOM   1513  C   ASN A  94       0.143   3.233  16.511  1.00  0.530          C  
ATOM   1514  O   ASN A  94      -1.066   3.153  16.737  1.00  0.570          O  
ATOM   1515  CB  ASN A  94       0.077   5.715  16.199  1.00  0.730          C  
ATOM   1516  CG  ASN A  94       0.562   7.009  16.746  1.00  0.730          C  
ATOM   1517  OD1 ASN A  94       0.184   7.430  17.848  1.00  0.730          O  
ATOM   1518  ND2 ASN A  94       1.427   7.639  16.017  1.00  0.730          N  
ATOM   1519  H   ASN A  94       2.328   4.989  15.230  1.00  0.620          H  
ATOM   1520  HA  ASN A  94       0.970   4.682  17.824  1.00  0.620          H  
ATOM   1521 1HB  ASN A  94       0.177   5.739  15.109  1.00  0.870          H  
ATOM   1522 2HB  ASN A  94      -0.978   5.593  16.434  1.00  0.870          H  
ATOM   1523 1HD2 ASN A  94       1.806   8.509  16.327  1.00  0.870          H  
ATOM   1524 2HD2 ASN A  94       1.728   7.227  15.134  1.00  0.870          H  
ATOM   1525  N   ASN A  95       0.869   2.183  16.091  1.00  0.530          N  
ATOM   1526  CA  ASN A  95       0.294   0.859  15.857  1.00  0.570          C  
ATOM   1527  C   ASN A  95      -0.856   0.857  14.857  1.00  0.580          C  
ATOM   1528  O   ASN A  95      -1.881   0.202  15.067  1.00  0.650          O  
ATOM   1529  CB  ASN A  95      -0.148   0.234  17.170  1.00  0.780          C  
ATOM   1530  CG  ASN A  95       0.997  -0.009  18.102  1.00  0.780          C  
ATOM   1531  OD1 ASN A  95       2.044  -0.539  17.707  1.00  0.780          O  
ATOM   1532  ND2 ASN A  95       0.825   0.369  19.344  1.00  0.780          N  
ATOM   1533  H   ASN A  95       1.872   2.284  15.901  1.00  0.640          H  
ATOM   1534  HA  ASN A  95       1.081   0.235  15.429  1.00  0.680          H  
ATOM   1535 1HB  ASN A  95      -0.882   0.864  17.666  1.00  0.940          H  
ATOM   1536 2HB  ASN A  95      -0.628  -0.719  16.968  1.00  0.940          H  
ATOM   1537 1HD2 ASN A  95       1.557   0.236  20.014  1.00  0.940          H  
ATOM   1538 2HD2 ASN A  95      -0.035   0.796  19.621  1.00  0.940          H  
ATOM   1539  N   LEU A  96      -0.686   1.605  13.783  1.00  0.540          N  
ATOM   1540  CA  LEU A  96      -1.650   1.694  12.712  1.00  0.550          C  
ATOM   1541  C   LEU A  96      -1.124   0.835  11.565  1.00  0.500          C  
ATOM   1542  O   LEU A  96       0.023   0.383  11.605  1.00  0.570          O  
ATOM   1543  CB  LEU A  96      -1.818   3.154  12.327  1.00  0.770          C  
ATOM   1544  CG  LEU A  96      -2.219   4.128  13.483  1.00  0.770          C  
ATOM   1545  CD1 LEU A  96      -2.239   5.555  12.972  1.00  0.770          C  
ATOM   1546  CD2 LEU A  96      -3.574   3.763  14.042  1.00  0.770          C  
ATOM   1547  H   LEU A  96       0.180   2.140  13.675  1.00  0.650          H  
ATOM   1548  HA  LEU A  96      -2.601   1.278  13.034  1.00  0.660          H  
ATOM   1549 1HB  LEU A  96      -0.882   3.485  11.933  1.00  0.920          H  
ATOM   1550 2HB  LEU A  96      -2.573   3.220  11.563  1.00  0.920          H  
ATOM   1551  HG  LEU A  96      -1.484   4.063  14.267  1.00  0.920          H  
ATOM   1552 1HD1 LEU A  96      -2.503   6.228  13.788  1.00  0.920          H  
ATOM   1553 2HD1 LEU A  96      -1.280   5.830  12.596  1.00  0.920          H  
ATOM   1554 3HD1 LEU A  96      -2.978   5.650  12.177  1.00  0.920          H  
ATOM   1555 1HD2 LEU A  96      -3.825   4.451  14.848  1.00  0.920          H  
ATOM   1556 2HD2 LEU A  96      -4.326   3.834  13.256  1.00  0.920          H  
ATOM   1557 3HD2 LEU A  96      -3.554   2.751  14.440  1.00  0.920          H  
ATOM   1558  N   TYR A  97      -1.946   0.551  10.560  1.00  0.460          N  
ATOM   1559  CA  TYR A  97      -1.433  -0.324   9.499  1.00  0.500          C  
ATOM   1560  C   TYR A  97      -0.618   0.348   8.390  1.00  0.470          C  
ATOM   1561  O   TYR A  97      -0.967   1.432   7.901  1.00  0.470          O  
ATOM   1562  CB  TYR A  97      -2.549  -1.111   8.840  1.00  0.680          C  
ATOM   1563  CG  TYR A  97      -3.132  -2.249   9.575  1.00  0.680          C  
ATOM   1564  CD1 TYR A  97      -4.146  -2.078  10.490  1.00  0.680          C  
ATOM   1565  CD2 TYR A  97      -2.663  -3.511   9.275  1.00  0.680          C  
ATOM   1566  CE1 TYR A  97      -4.669  -3.187  11.132  1.00  0.680          C  
ATOM   1567  CE2 TYR A  97      -3.178  -4.606   9.903  1.00  0.680          C  
ATOM   1568  CZ  TYR A  97      -4.172  -4.456  10.836  1.00  0.680          C  
ATOM   1569  OH  TYR A  97      -4.672  -5.573  11.480  1.00  0.680          O  
ATOM   1570  H   TYR A  97      -2.889   0.953  10.546  1.00  0.550          H  
ATOM   1571  HA  TYR A  97      -0.772  -1.046   9.971  1.00  0.600          H  
ATOM   1572 1HB  TYR A  97      -3.337  -0.457   8.563  1.00  0.820          H  
ATOM   1573 2HB  TYR A  97      -2.120  -1.525   7.965  1.00  0.820          H  
ATOM   1574  HD1 TYR A  97      -4.527  -1.082  10.712  1.00  0.820          H  
ATOM   1575  HD2 TYR A  97      -1.868  -3.636   8.535  1.00  0.820          H  
ATOM   1576  HE1 TYR A  97      -5.465  -3.068  11.864  1.00  0.820          H  
ATOM   1577  HE2 TYR A  97      -2.792  -5.602   9.671  1.00  0.820          H  
ATOM   1578  HH  TYR A  97      -4.262  -6.364  11.110  1.00  0.820          H  
ATOM   1579  N   LEU A  98       0.423  -0.378   7.959  1.00  0.480          N  
ATOM   1580  CA  LEU A  98       1.308   0.004   6.854  1.00  0.470          C  
ATOM   1581  C   LEU A  98       1.345  -1.026   5.748  1.00  0.480          C  
ATOM   1582  O   LEU A  98       1.600  -2.217   5.980  1.00  0.620          O  
ATOM   1583  CB  LEU A  98       2.734   0.256   7.369  1.00  0.660          C  
ATOM   1584  CG  LEU A  98       2.922   1.508   8.236  1.00  0.660          C  
ATOM   1585  CD1 LEU A  98       4.232   1.523   8.868  1.00  0.660          C  
ATOM   1586  CD2 LEU A  98       2.858   2.675   7.337  1.00  0.660          C  
ATOM   1587  H   LEU A  98       0.598  -1.266   8.444  1.00  0.580          H  
ATOM   1588  HA  LEU A  98       0.906   0.905   6.406  1.00  0.560          H  
ATOM   1589 1HB  LEU A  98       3.044  -0.610   7.959  1.00  0.790          H  
ATOM   1590 2HB  LEU A  98       3.398   0.338   6.508  1.00  0.790          H  
ATOM   1591  HG  LEU A  98       2.155   1.559   9.012  1.00  0.790          H  
ATOM   1592 1HD1 LEU A  98       4.330   2.442   9.439  1.00  0.790          H  
ATOM   1593 2HD1 LEU A  98       4.324   0.665   9.528  1.00  0.790          H  
ATOM   1594 3HD1 LEU A  98       4.991   1.499   8.113  1.00  0.790          H  
ATOM   1595 1HD2 LEU A  98       3.014   3.582   7.880  1.00  0.790          H  
ATOM   1596 2HD2 LEU A  98       3.615   2.585   6.574  1.00  0.790          H  
ATOM   1597 3HD2 LEU A  98       1.913   2.694   6.881  1.00  0.790          H  
ATOM   1598  N   PHE A  99       1.106  -0.534   4.534  1.00  0.400          N  
ATOM   1599  CA  PHE A  99       1.027  -1.384   3.365  1.00  0.450          C  
ATOM   1600  C   PHE A  99       1.913  -1.009   2.196  1.00  0.360          C  
ATOM   1601  O   PHE A  99       2.076   0.174   1.881  1.00  0.330          O  
ATOM   1602  CB  PHE A  99      -0.377  -1.294   2.857  1.00  0.610          C  
ATOM   1603  CG  PHE A  99      -1.387  -1.774   3.737  1.00  0.610          C  
ATOM   1604  CD1 PHE A  99      -1.886  -0.951   4.696  1.00  0.610          C  
ATOM   1605  CD2 PHE A  99      -1.907  -3.011   3.597  1.00  0.610          C  
ATOM   1606  CE1 PHE A  99      -2.849  -1.372   5.493  1.00  0.610          C  
ATOM   1607  CE2 PHE A  99      -2.896  -3.432   4.418  1.00  0.610          C  
ATOM   1608  CZ  PHE A  99      -3.360  -2.624   5.376  1.00  0.610          C  
ATOM   1609  H   PHE A  99       0.892   0.466   4.440  1.00  0.480          H  
ATOM   1610  HA  PHE A  99       1.265  -2.392   3.675  1.00  0.540          H  
ATOM   1611 1HB  PHE A  99      -0.586  -0.268   2.704  1.00  0.730          H  
ATOM   1612 2HB  PHE A  99      -0.467  -1.764   1.926  1.00  0.730          H  
ATOM   1613  HD1 PHE A  99      -1.496   0.064   4.802  1.00  0.730          H  
ATOM   1614  HD2 PHE A  99      -1.529  -3.671   2.827  1.00  0.730          H  
ATOM   1615  HE1 PHE A  99      -3.212  -0.710   6.225  1.00  0.730          H  
ATOM   1616  HE2 PHE A  99      -3.299  -4.428   4.302  1.00  0.730          H  
ATOM   1617  HZ  PHE A  99      -4.143  -2.970   6.041  1.00  0.730          H  
ATOM   1618  N   ALA A 100       2.384  -2.020   1.469  1.00  0.380          N  
ATOM   1619  CA  ALA A 100       3.154  -1.727   0.253  1.00  0.390          C  
ATOM   1620  C   ALA A 100       3.087  -2.844  -0.785  1.00  0.360          C  
ATOM   1621  O   ALA A 100       3.027  -4.034  -0.443  1.00  0.350          O  
ATOM   1622  CB  ALA A 100       4.602  -1.454   0.608  1.00  0.540          C  
ATOM   1623  H   ALA A 100       2.201  -2.974   1.803  1.00  0.460          H  
ATOM   1624  HA  ALA A 100       2.730  -0.835  -0.202  1.00  0.470          H  
ATOM   1625 1HB  ALA A 100       5.122  -1.205  -0.294  1.00  0.650          H  
ATOM   1626 2HB  ALA A 100       4.660  -0.619   1.299  1.00  0.650          H  
ATOM   1627 3HB  ALA A 100       5.041  -2.334   1.059  1.00  0.650          H  
ATOM   1628  N   ILE A 101       3.165  -2.445  -2.064  1.00  0.370          N  
ATOM   1629  CA  ILE A 101       3.145  -3.439  -3.140  1.00  0.360          C  
ATOM   1630  C   ILE A 101       4.376  -3.400  -4.061  1.00  0.330          C  
ATOM   1631  O   ILE A 101       4.815  -2.343  -4.545  1.00  0.330          O  
ATOM   1632  CB  ILE A 101       1.889  -3.302  -4.057  1.00  0.510          C  
ATOM   1633  CG1 ILE A 101       0.591  -3.381  -3.260  1.00  0.510          C  
ATOM   1634  CG2 ILE A 101       1.869  -4.541  -5.060  1.00  0.510          C  
ATOM   1635  CD1 ILE A 101      -0.640  -2.934  -4.078  1.00  0.510          C  
ATOM   1636  H   ILE A 101       3.196  -1.433  -2.261  1.00  0.440          H  
ATOM   1637  HA  ILE A 101       3.109  -4.425  -2.685  1.00  0.430          H  
ATOM   1638  HB  ILE A 101       1.912  -2.364  -4.609  1.00  0.610          H  
ATOM   1639 1HG1 ILE A 101       0.442  -4.400  -2.924  1.00  0.610          H  
ATOM   1640 2HG1 ILE A 101       0.669  -2.741  -2.390  1.00  0.610          H  
ATOM   1641 1HG2 ILE A 101       1.018  -4.514  -5.692  1.00  0.610          H  
ATOM   1642 2HG2 ILE A 101       2.727  -4.540  -5.687  1.00  0.610          H  
ATOM   1643 3HG2 ILE A 101       1.842  -5.467  -4.494  1.00  0.610          H  
ATOM   1644 1HD1 ILE A 101      -1.527  -2.983  -3.497  1.00  0.610          H  
ATOM   1645 2HD1 ILE A 101      -0.501  -1.906  -4.386  1.00  0.610          H  
ATOM   1646 3HD1 ILE A 101      -0.780  -3.550  -4.950  1.00  0.610          H  
ATOM   1647  N   CYS A 102       4.906  -4.589  -4.330  1.00  0.310          N  
ATOM   1648  CA  CYS A 102       5.967  -4.805  -5.306  1.00  0.320          C  
ATOM   1649  C   CYS A 102       7.331  -4.236  -4.966  1.00  0.330          C  
ATOM   1650  O   CYS A 102       8.217  -4.957  -4.488  1.00  0.330          O  
ATOM   1651  CB  CYS A 102       5.494  -4.249  -6.684  1.00  0.440          C  
ATOM   1652  SG  CYS A 102       6.589  -4.446  -8.102  1.00  0.440          S  
ATOM   1653  H   CYS A 102       4.515  -5.394  -3.833  1.00  0.370          H  
ATOM   1654  HA  CYS A 102       6.073  -5.876  -5.404  1.00  0.380          H  
ATOM   1655 1HB  CYS A 102       4.585  -4.737  -6.942  1.00  0.530          H  
ATOM   1656 2HB  CYS A 102       5.247  -3.207  -6.642  1.00  0.530          H  
ATOM   1657  HG  CYS A 102       7.308  -3.301  -7.956  1.00  0.530          H  
ATOM   1658  N   ASP A 103       7.501  -2.956  -5.278  1.00  0.340          N  
ATOM   1659  CA  ASP A 103       8.759  -2.237  -5.135  1.00  0.360          C  
ATOM   1660  C   ASP A 103       8.847  -1.492  -3.819  1.00  0.380          C  
ATOM   1661  O   ASP A 103       9.929  -1.346  -3.241  1.00  0.380          O  
ATOM   1662  CB  ASP A 103       8.868  -1.199  -6.254  1.00  0.500          C  
ATOM   1663  CG  ASP A 103       8.851  -1.791  -7.636  1.00  0.500          C  
ATOM   1664  OD1 ASP A 103       9.712  -2.556  -7.983  1.00  0.500          O  
ATOM   1665  OD2 ASP A 103       7.901  -1.490  -8.349  1.00  0.500          O  
ATOM   1666  H   ASP A 103       6.673  -2.458  -5.586  1.00  0.410          H  
ATOM   1667  HA  ASP A 103       9.581  -2.947  -5.197  1.00  0.430          H  
ATOM   1668 1HB  ASP A 103       8.048  -0.489  -6.160  1.00  0.600          H  
ATOM   1669 2HB  ASP A 103       9.794  -0.636  -6.133  1.00  0.600          H  
ATOM   1670  N   THR A 104       7.702  -1.044  -3.323  1.00  0.390          N  
ATOM   1671  CA  THR A 104       7.692  -0.185  -2.164  1.00  0.420          C  
ATOM   1672  C   THR A 104       7.868  -0.790  -0.781  1.00  0.400          C  
ATOM   1673  O   THR A 104       8.076  -0.010   0.151  1.00  0.420          O  
ATOM   1674  CB  THR A 104       6.533   0.785  -2.240  1.00  0.580          C  
ATOM   1675  OG1 THR A 104       5.308   0.074  -2.448  1.00  0.580          O  
ATOM   1676  CG2 THR A 104       6.858   1.742  -3.377  1.00  0.580          C  
ATOM   1677  H   THR A 104       6.811  -1.259  -3.779  1.00  0.470          H  
ATOM   1678  HA  THR A 104       8.557   0.462  -2.288  1.00  0.500          H  
ATOM   1679  HB  THR A 104       6.452   1.333  -1.310  1.00  0.690          H  
ATOM   1680  HG1 THR A 104       4.539   0.674  -2.301  1.00  0.690          H  
ATOM   1681 1HG2 THR A 104       6.114   2.475  -3.515  1.00  0.690          H  
ATOM   1682 2HG2 THR A 104       7.790   2.244  -3.156  1.00  0.690          H  
ATOM   1683 3HG2 THR A 104       6.970   1.192  -4.278  1.00  0.690          H  
ATOM   1684  N   PRO A 105       7.860  -2.127  -0.560  1.00  0.380          N  
ATOM   1685  CA  PRO A 105       8.248  -2.700   0.704  1.00  0.400          C  
ATOM   1686  C   PRO A 105       9.698  -2.261   0.982  1.00  0.400          C  
ATOM   1687  O   PRO A 105      10.118  -2.259   2.133  1.00  0.440          O  
ATOM   1688  CB  PRO A 105       8.075  -4.201   0.488  1.00  0.600          C  
ATOM   1689  CG  PRO A 105       7.018  -4.297  -0.601  1.00  0.600          C  
ATOM   1690  CD  PRO A 105       7.281  -3.116  -1.500  1.00  0.600          C  
ATOM   1691  HA  PRO A 105       7.571  -2.333   1.491  1.00  0.480          H  
ATOM   1692 1HB  PRO A 105       9.038  -4.654   0.191  1.00  0.720          H  
ATOM   1693 2HB  PRO A 105       7.763  -4.685   1.422  1.00  0.720          H  
ATOM   1694 1HG  PRO A 105       7.102  -5.257  -1.135  1.00  0.720          H  
ATOM   1695 2HG  PRO A 105       6.008  -4.273  -0.167  1.00  0.720          H  
ATOM   1696 1HD  PRO A 105       8.005  -3.451  -2.239  1.00  0.720          H  
ATOM   1697 2HD  PRO A 105       6.330  -2.762  -1.936  1.00  0.720          H  
ATOM   1698  N   ASN A 106      10.461  -1.855  -0.072  1.00  0.400          N  
ATOM   1699  CA  ASN A 106      11.812  -1.370   0.124  1.00  0.410          C  
ATOM   1700  C   ASN A 106      11.784  -0.044   0.883  1.00  0.370          C  
ATOM   1701  O   ASN A 106      12.725   0.256   1.615  1.00  0.370          O  
ATOM   1702  CB  ASN A 106      12.543  -1.211  -1.202  1.00  0.570          C  
ATOM   1703  CG  ASN A 106      12.974  -2.536  -1.812  1.00  0.570          C  
ATOM   1704  OD1 ASN A 106      13.124  -3.515  -1.096  1.00  0.570          O  
ATOM   1705  ND2 ASN A 106      13.181  -2.583  -3.098  1.00  0.570          N  
ATOM   1706  H   ASN A 106      10.125  -1.865  -1.041  1.00  0.480          H  
ATOM   1707  HA  ASN A 106      12.357  -2.085   0.737  1.00  0.490          H  
ATOM   1708 1HB  ASN A 106      11.905  -0.682  -1.905  1.00  0.680          H  
ATOM   1709 2HB  ASN A 106      13.427  -0.595  -1.050  1.00  0.680          H  
ATOM   1710 1HD2 ASN A 106      13.483  -3.467  -3.527  1.00  0.680          H  
ATOM   1711 2HD2 ASN A 106      13.050  -1.772  -3.663  1.00  0.680          H  
ATOM   1712  N   VAL A 107      10.704   0.754   0.732  1.00  0.370          N  
ATOM   1713  CA  VAL A 107      10.608   2.043   1.408  1.00  0.360          C  
ATOM   1714  C   VAL A 107      10.445   1.739   2.879  1.00  0.340          C  
ATOM   1715  O   VAL A 107      11.150   2.278   3.736  1.00  0.380          O  
ATOM   1716  CB  VAL A 107       9.337   2.845   0.969  1.00  0.510          C  
ATOM   1717  CG1 VAL A 107       9.209   4.094   1.808  1.00  0.510          C  
ATOM   1718  CG2 VAL A 107       9.369   3.229  -0.517  1.00  0.510          C  
ATOM   1719  H   VAL A 107       9.918   0.474   0.159  1.00  0.440          H  
ATOM   1720  HA  VAL A 107      11.515   2.624   1.235  1.00  0.430          H  
ATOM   1721  HB  VAL A 107       8.461   2.231   1.160  1.00  0.610          H  
ATOM   1722 1HG1 VAL A 107       8.319   4.609   1.520  1.00  0.610          H  
ATOM   1723 2HG1 VAL A 107       9.152   3.853   2.865  1.00  0.610          H  
ATOM   1724 3HG1 VAL A 107      10.076   4.726   1.629  1.00  0.610          H  
ATOM   1725 1HG2 VAL A 107       8.457   3.766  -0.777  1.00  0.610          H  
ATOM   1726 2HG2 VAL A 107      10.223   3.864  -0.713  1.00  0.610          H  
ATOM   1727 3HG2 VAL A 107       9.445   2.334  -1.113  1.00  0.610          H  
ATOM   1728  N   LEU A 108       9.502   0.841   3.157  1.00  0.400          N  
ATOM   1729  CA  LEU A 108       9.193   0.473   4.525  1.00  0.480          C  
ATOM   1730  C   LEU A 108      10.417  -0.208   5.178  1.00  0.510          C  
ATOM   1731  O   LEU A 108      10.709  -0.032   6.365  1.00  0.610          O  
ATOM   1732  CB  LEU A 108       7.955  -0.455   4.542  1.00  0.640          C  
ATOM   1733  CG  LEU A 108       6.556   0.131   4.081  1.00  0.640          C  
ATOM   1734  CD1 LEU A 108       5.500  -1.000   4.120  1.00  0.640          C  
ATOM   1735  CD2 LEU A 108       6.126   1.289   4.950  1.00  0.640          C  
ATOM   1736  H   LEU A 108       8.985   0.435   2.370  1.00  0.480          H  
ATOM   1737  HA  LEU A 108       8.981   1.376   5.090  1.00  0.580          H  
ATOM   1738 1HB  LEU A 108       8.170  -1.267   3.869  1.00  0.770          H  
ATOM   1739 2HB  LEU A 108       7.822  -0.854   5.520  1.00  0.770          H  
ATOM   1740  HG  LEU A 108       6.640   0.472   3.045  1.00  0.770          H  
ATOM   1741 1HD1 LEU A 108       4.538  -0.615   3.778  1.00  0.770          H  
ATOM   1742 2HD1 LEU A 108       5.809  -1.818   3.473  1.00  0.770          H  
ATOM   1743 3HD1 LEU A 108       5.395  -1.369   5.143  1.00  0.770          H  
ATOM   1744 1HD2 LEU A 108       5.165   1.667   4.599  1.00  0.770          H  
ATOM   1745 2HD2 LEU A 108       6.030   0.968   5.967  1.00  0.770          H  
ATOM   1746 3HD2 LEU A 108       6.857   2.072   4.886  1.00  0.770          H  
ATOM   1747  N   PHE A 109      11.171  -0.985   4.421  1.00  0.480          N  
ATOM   1748  CA  PHE A 109      12.347  -1.614   5.004  1.00  0.570          C  
ATOM   1749  C   PHE A 109      13.415  -0.567   5.340  1.00  0.610          C  
ATOM   1750  O   PHE A 109      13.938  -0.512   6.457  1.00  0.760          O  
ATOM   1751  CB  PHE A 109      12.912  -2.648   4.059  1.00  0.760          C  
ATOM   1752  CG  PHE A 109      13.978  -3.460   4.648  1.00  0.760          C  
ATOM   1753  CD1 PHE A 109      13.627  -4.501   5.468  1.00  0.760          C  
ATOM   1754  CD2 PHE A 109      15.307  -3.205   4.429  1.00  0.760          C  
ATOM   1755  CE1 PHE A 109      14.555  -5.271   6.065  1.00  0.760          C  
ATOM   1756  CE2 PHE A 109      16.260  -3.986   5.020  1.00  0.760          C  
ATOM   1757  CZ  PHE A 109      15.885  -5.022   5.842  1.00  0.760          C  
ATOM   1758  H   PHE A 109      10.907  -1.182   3.453  1.00  0.580          H  
ATOM   1759  HA  PHE A 109      12.066  -2.102   5.933  1.00  0.680          H  
ATOM   1760 1HB  PHE A 109      12.120  -3.281   3.769  1.00  0.910          H  
ATOM   1761 2HB  PHE A 109      13.294  -2.166   3.161  1.00  0.910          H  
ATOM   1762  HD1 PHE A 109      12.588  -4.695   5.647  1.00  0.910          H  
ATOM   1763  HD2 PHE A 109      15.602  -2.377   3.788  1.00  0.910          H  
ATOM   1764  HE1 PHE A 109      14.238  -6.077   6.725  1.00  0.910          H  
ATOM   1765  HE2 PHE A 109      17.318  -3.786   4.840  1.00  0.910          H  
ATOM   1766  HZ  PHE A 109      16.647  -5.636   6.316  1.00  0.910          H  
ATOM   1767  N   LYS A 110      13.741   0.290   4.368  1.00  0.540          N  
ATOM   1768  CA  LYS A 110      14.771   1.311   4.542  1.00  0.620          C  
ATOM   1769  C   LYS A 110      14.445   2.270   5.679  1.00  0.660          C  
ATOM   1770  O   LYS A 110      15.337   2.727   6.394  1.00  0.820          O  
ATOM   1771  CB  LYS A 110      14.977   2.083   3.241  1.00  0.840          C  
ATOM   1772  CG  LYS A 110      15.687   1.288   2.135  1.00  0.840          C  
ATOM   1773  CD  LYS A 110      15.741   2.092   0.840  1.00  0.840          C  
ATOM   1774  CE  LYS A 110      16.443   1.340  -0.279  1.00  0.840          C  
ATOM   1775  NZ  LYS A 110      16.404   2.096  -1.573  1.00  0.840          N  
ATOM   1776  H   LYS A 110      13.270   0.233   3.461  1.00  0.650          H  
ATOM   1777  HA  LYS A 110      15.703   0.807   4.793  1.00  0.740          H  
ATOM   1778 1HB  LYS A 110      14.000   2.397   2.853  1.00  1.000          H  
ATOM   1779 2HB  LYS A 110      15.555   2.982   3.440  1.00  1.000          H  
ATOM   1780 1HG  LYS A 110      16.703   1.059   2.455  1.00  1.000          H  
ATOM   1781 2HG  LYS A 110      15.166   0.354   1.961  1.00  1.000          H  
ATOM   1782 1HD  LYS A 110      14.716   2.289   0.521  1.00  1.000          H  
ATOM   1783 2HD  LYS A 110      16.241   3.045   1.002  1.00  1.000          H  
ATOM   1784 1HE  LYS A 110      17.480   1.175   0.004  1.00  1.000          H  
ATOM   1785 2HE  LYS A 110      15.958   0.379  -0.420  1.00  1.000          H  
ATOM   1786 1HZ  LYS A 110      16.871   1.579  -2.292  1.00  1.000          H  
ATOM   1787 2HZ  LYS A 110      15.415   2.244  -1.852  1.00  1.000          H  
ATOM   1788 3HZ  LYS A 110      16.841   2.993  -1.468  1.00  1.000          H  
ATOM   1789  N   HIS A 111      13.160   2.551   5.878  1.00  0.610          N  
ATOM   1790  CA  HIS A 111      12.715   3.463   6.915  1.00  0.740          C  
ATOM   1791  C   HIS A 111      12.561   2.803   8.294  1.00  0.890          C  
ATOM   1792  O   HIS A 111      12.116   3.456   9.244  1.00  1.330          O  
ATOM   1793  CB  HIS A 111      11.404   4.127   6.492  1.00  0.980          C  
ATOM   1794  CG  HIS A 111      11.561   5.054   5.296  1.00  0.980          C  
ATOM   1795  ND1 HIS A 111      10.511   5.752   4.768  1.00  0.980          N  
ATOM   1796  CD2 HIS A 111      12.644   5.384   4.537  1.00  0.980          C  
ATOM   1797  CE1 HIS A 111      10.930   6.483   3.749  1.00  0.980          C  
ATOM   1798  NE2 HIS A 111      12.216   6.275   3.589  1.00  0.980          N  
ATOM   1799  H   HIS A 111      12.461   2.184   5.223  1.00  0.730          H  
ATOM   1800  HA  HIS A 111      13.455   4.253   7.027  1.00  0.890          H  
ATOM   1801 1HB  HIS A 111      10.682   3.352   6.221  1.00  1.180          H  
ATOM   1802 2HB  HIS A 111      10.986   4.689   7.324  1.00  1.180          H  
ATOM   1803  HD2 HIS A 111      13.662   5.022   4.654  1.00  1.180          H  
ATOM   1804  HE1 HIS A 111      10.320   7.143   3.144  1.00  1.180          H  
ATOM   1805  HE2 HIS A 111      12.802   6.722   2.861  1.00  1.180          H  
ATOM   1806  N   GLY A 112      12.938   1.520   8.426  1.00  0.600          N  
ATOM   1807  CA  GLY A 112      12.880   0.822   9.707  1.00  0.720          C  
ATOM   1808  C   GLY A 112      11.513   0.283  10.123  1.00  0.700          C  
ATOM   1809  O   GLY A 112      11.262   0.108  11.319  1.00  0.840          O  
ATOM   1810  H   GLY A 112      13.302   1.000   7.620  1.00  0.720          H  
ATOM   1811 1HA  GLY A 112      13.582  -0.012   9.668  1.00  0.860          H  
ATOM   1812 2HA  GLY A 112      13.245   1.492  10.482  1.00  0.860          H  
ATOM   1813  N   ILE A 113      10.626   0.046   9.165  1.00  0.650          N  
ATOM   1814  CA  ILE A 113       9.299  -0.461   9.450  1.00  0.730          C  
ATOM   1815  C   ILE A 113       9.318  -1.969   9.420  1.00  0.720          C  
ATOM   1816  O   ILE A 113       8.800  -2.632  10.328  1.00  0.790          O  
ATOM   1817  CB  ILE A 113       8.325   0.022   8.398  1.00  0.990          C  
ATOM   1818  CG1 ILE A 113       8.389   1.563   8.328  1.00  0.990          C  
ATOM   1819  CG2 ILE A 113       6.942  -0.548   8.604  1.00  0.990          C  
ATOM   1820  CD1 ILE A 113       8.129   2.322   9.618  1.00  0.990          C  
ATOM   1821  H   ILE A 113      10.866   0.188   8.182  1.00  0.780          H  
ATOM   1822  HA  ILE A 113       8.990  -0.142  10.443  1.00  0.880          H  
ATOM   1823  HB  ILE A 113       8.655  -0.326   7.472  1.00  1.190          H  
ATOM   1824 1HG1 ILE A 113       9.379   1.843   7.971  1.00  1.190          H  
ATOM   1825 2HG1 ILE A 113       7.677   1.863   7.602  1.00  1.190          H  
ATOM   1826 1HG2 ILE A 113       6.298  -0.235   7.818  1.00  1.190          H  
ATOM   1827 2HG2 ILE A 113       6.975  -1.627   8.600  1.00  1.190          H  
ATOM   1828 3HG2 ILE A 113       6.561  -0.213   9.542  1.00  1.190          H  
ATOM   1829 1HD1 ILE A 113       8.213   3.386   9.443  1.00  1.190          H  
ATOM   1830 2HD1 ILE A 113       7.156   2.096   9.962  1.00  1.190          H  
ATOM   1831 3HD1 ILE A 113       8.859   2.057  10.373  1.00  1.190          H  
ATOM   1832  N   ILE A 114       9.881  -2.494   8.329  1.00  0.690          N  
ATOM   1833  CA  ILE A 114       9.973  -3.931   8.105  1.00  0.730          C  
ATOM   1834  C   ILE A 114      11.240  -4.480   8.733  1.00  0.970          C  
ATOM   1835  O   ILE A 114      12.325  -3.929   8.572  1.00  1.400          O  
ATOM   1836  CB  ILE A 114       9.879  -4.309   6.612  1.00  1.010          C  
ATOM   1837  CG1 ILE A 114       8.499  -3.907   6.064  1.00  1.010          C  
ATOM   1838  CG2 ILE A 114      10.128  -5.786   6.442  1.00  1.010          C  
ATOM   1839  CD1 ILE A 114       8.341  -4.008   4.570  1.00  1.010          C  
ATOM   1840  H   ILE A 114      10.274  -1.835   7.657  1.00  0.830          H  
ATOM   1841  HA  ILE A 114       9.130  -4.407   8.604  1.00  0.880          H  
ATOM   1842  HB  ILE A 114      10.603  -3.762   6.058  1.00  1.210          H  
ATOM   1843 1HG1 ILE A 114       7.763  -4.536   6.501  1.00  1.210          H  
ATOM   1844 2HG1 ILE A 114       8.307  -2.889   6.363  1.00  1.210          H  
ATOM   1845 1HG2 ILE A 114      10.073  -6.052   5.403  1.00  1.210          H  
ATOM   1846 2HG2 ILE A 114      11.112  -6.066   6.811  1.00  1.210          H  
ATOM   1847 3HG2 ILE A 114       9.372  -6.336   7.001  1.00  1.210          H  
ATOM   1848 1HD1 ILE A 114       7.336  -3.695   4.294  1.00  1.210          H  
ATOM   1849 2HD1 ILE A 114       9.067  -3.365   4.090  1.00  1.210          H  
ATOM   1850 3HD1 ILE A 114       8.488  -5.027   4.235  1.00  1.210          H  
ATOM   1851  N   THR A 115      11.048  -5.505   9.551  1.00  1.260          N  
ATOM   1852  CA  THR A 115      12.079  -6.164  10.331  1.00  1.370          C  
ATOM   1853  C   THR A 115      11.966  -7.685  10.224  1.00  1.280          C  
ATOM   1854  O   THR A 115      11.222  -8.229   9.398  1.00  1.380          O  
ATOM   1855  CB  THR A 115      11.972  -5.770  11.823  1.00  1.870          C  
ATOM   1856  OG1 THR A 115      10.771  -6.339  12.377  1.00  1.870          O  
ATOM   1857  CG2 THR A 115      11.899  -4.232  11.964  1.00  1.870          C  
ATOM   1858  H   THR A 115      10.110  -5.873   9.641  1.00  1.510          H  
ATOM   1859  HA  THR A 115      13.056  -5.863   9.952  1.00  1.640          H  
ATOM   1860  HB  THR A 115      12.834  -6.137  12.369  1.00  2.250          H  
ATOM   1861  HG1 THR A 115      10.844  -7.327  12.435  1.00  2.250          H  
ATOM   1862 1HG2 THR A 115      11.820  -3.975  13.017  1.00  2.250          H  
ATOM   1863 2HG2 THR A 115      12.800  -3.782  11.545  1.00  2.250          H  
ATOM   1864 3HG2 THR A 115      11.030  -3.847  11.442  1.00  2.250          H  
ATOM   1865  N   LYS A 116      12.756  -8.368  11.048  1.00  1.330          N  
ATOM   1866  CA  LYS A 116      12.694  -9.814  11.136  1.00  1.330          C  
ATOM   1867  C   LYS A 116      11.430 -10.123  11.930  1.00  1.260          C  
ATOM   1868  O   LYS A 116      10.714  -9.183  12.312  1.00  1.950          O  
ATOM   1869  CB  LYS A 116      13.954 -10.404  11.757  1.00  1.860          C  
ATOM   1870  CG  LYS A 116      15.180 -10.180  10.885  1.00  1.860          C  
ATOM   1871  CD  LYS A 116      16.430 -10.850  11.427  1.00  1.860          C  
ATOM   1872  CE  LYS A 116      17.610 -10.568  10.502  1.00  1.860          C  
ATOM   1873  NZ  LYS A 116      18.856 -11.272  10.920  1.00  1.860          N  
ATOM   1874  H   LYS A 116      13.375  -7.862  11.664  1.00  1.600          H  
ATOM   1875  HA  LYS A 116      12.582 -10.222  10.141  1.00  1.600          H  
ATOM   1876 1HB  LYS A 116      14.126  -9.956  12.734  1.00  2.230          H  
ATOM   1877 2HB  LYS A 116      13.829 -11.476  11.901  1.00  2.230          H  
ATOM   1878 1HG  LYS A 116      14.982 -10.581   9.891  1.00  2.230          H  
ATOM   1879 2HG  LYS A 116      15.367  -9.113  10.791  1.00  2.230          H  
ATOM   1880 1HD  LYS A 116      16.653 -10.475  12.426  1.00  2.230          H  
ATOM   1881 2HD  LYS A 116      16.275 -11.928  11.483  1.00  2.230          H  
ATOM   1882 1HE  LYS A 116      17.349 -10.881   9.492  1.00  2.230          H  
ATOM   1883 2HE  LYS A 116      17.801  -9.497  10.498  1.00  2.230          H  
ATOM   1884 1HZ  LYS A 116      19.601 -11.042  10.265  1.00  2.230          H  
ATOM   1885 2HZ  LYS A 116      19.123 -10.985  11.847  1.00  2.230          H  
ATOM   1886 3HZ  LYS A 116      18.699 -12.272  10.903  1.00  2.230          H  
ATOM   1887  N   ASP A 117      11.134 -11.400  12.189  1.00  1.530          N  
ATOM   1888  CA  ASP A 117       9.865 -11.747  12.819  1.00  1.630          C  
ATOM   1889  C   ASP A 117       8.704 -11.393  11.879  1.00  1.370          C  
ATOM   1890  O   ASP A 117       8.320 -12.223  11.058  1.00  1.610          O  
ATOM   1891  CB  ASP A 117       9.697 -11.141  14.224  1.00  2.240          C  
ATOM   1892  CG  ASP A 117      10.676 -11.742  15.243  1.00  2.240          C  
ATOM   1893  OD1 ASP A 117      11.247 -12.779  14.972  1.00  2.240          O  
ATOM   1894  OD2 ASP A 117      10.835 -11.157  16.286  1.00  2.240          O  
ATOM   1895  H   ASP A 117      11.761 -12.141  11.912  1.00  1.840          H  
ATOM   1896  HA  ASP A 117       9.846 -12.829  12.957  1.00  1.960          H  
ATOM   1897 1HB  ASP A 117       9.808 -10.070  14.237  1.00  2.690          H  
ATOM   1898 2HB  ASP A 117       8.684 -11.352  14.574  1.00  2.690          H  
ATOM   1899  N   GLU A 118       8.105 -10.218  12.009  1.00  1.070          N  
ATOM   1900  CA  GLU A 118       6.926  -9.875  11.194  1.00  0.920          C  
ATOM   1901  C   GLU A 118       7.140 -10.190   9.704  1.00  0.940          C  
ATOM   1902  O   GLU A 118       8.106  -9.760   9.083  1.00  1.100          O  
ATOM   1903  CB  GLU A 118       6.596  -8.388  11.375  1.00  1.350          C  
ATOM   1904  CG  GLU A 118       6.035  -8.048  12.755  1.00  1.350          C  
ATOM   1905  CD  GLU A 118       5.835  -6.564  13.015  1.00  1.350          C  
ATOM   1906  OE1 GLU A 118       6.525  -5.770  12.427  1.00  1.350          O  
ATOM   1907  OE2 GLU A 118       5.004  -6.241  13.831  1.00  1.350          O  
ATOM   1908  H   GLU A 118       8.542  -9.549  12.637  1.00  1.280          H  
ATOM   1909  HA  GLU A 118       6.083 -10.467  11.547  1.00  1.100          H  
ATOM   1910 1HB  GLU A 118       7.500  -7.794  11.214  1.00  1.620          H  
ATOM   1911 2HB  GLU A 118       5.860  -8.082  10.626  1.00  1.620          H  
ATOM   1912 1HG  GLU A 118       5.073  -8.547  12.850  1.00  1.620          H  
ATOM   1913 2HG  GLU A 118       6.698  -8.457  13.515  1.00  1.620          H  
ATOM   1914  N   ILE A 119       6.161 -10.901   9.148  1.00  0.910          N  
ATOM   1915  CA  ILE A 119       6.105 -11.396   7.773  1.00  0.990          C  
ATOM   1916  C   ILE A 119       5.674 -10.374   6.716  1.00  0.840          C  
ATOM   1917  O   ILE A 119       4.769  -9.569   6.921  1.00  0.880          O  
ATOM   1918  CB  ILE A 119       5.209 -12.653   7.718  1.00  1.350          C  
ATOM   1919  CG1 ILE A 119       5.861 -13.765   8.586  1.00  1.350          C  
ATOM   1920  CG2 ILE A 119       5.029 -13.116   6.277  1.00  1.350          C  
ATOM   1921  CD1 ILE A 119       4.965 -14.962   8.865  1.00  1.350          C  
ATOM   1922  H   ILE A 119       5.407 -11.163   9.763  1.00  1.090          H  
ATOM   1923  HA  ILE A 119       7.114 -11.717   7.511  1.00  1.190          H  
ATOM   1924  HB  ILE A 119       4.239 -12.437   8.127  1.00  1.620          H  
ATOM   1925 1HG1 ILE A 119       6.763 -14.116   8.083  1.00  1.620          H  
ATOM   1926 2HG1 ILE A 119       6.156 -13.335   9.546  1.00  1.620          H  
ATOM   1927 1HG2 ILE A 119       4.398 -13.993   6.239  1.00  1.620          H  
ATOM   1928 2HG2 ILE A 119       4.551 -12.340   5.713  1.00  1.620          H  
ATOM   1929 3HG2 ILE A 119       5.999 -13.351   5.834  1.00  1.620          H  
ATOM   1930 1HD1 ILE A 119       5.511 -15.674   9.485  1.00  1.620          H  
ATOM   1931 2HD1 ILE A 119       4.071 -14.629   9.397  1.00  1.620          H  
ATOM   1932 3HD1 ILE A 119       4.674 -15.448   7.943  1.00  1.620          H  
ATOM   1933  N   TYR A 120       6.394 -10.396   5.601  1.00  0.790          N  
ATOM   1934  CA  TYR A 120       6.192  -9.537   4.441  1.00  0.700          C  
ATOM   1935  C   TYR A 120       6.686 -10.269   3.195  1.00  0.580          C  
ATOM   1936  O   TYR A 120       7.358 -11.303   3.307  1.00  0.620          O  
ATOM   1937  CB  TYR A 120       6.976  -8.245   4.605  1.00  1.020          C  
ATOM   1938  CG  TYR A 120       8.436  -8.519   4.639  1.00  1.020          C  
ATOM   1939  CD1 TYR A 120       9.190  -8.457   3.487  1.00  1.020          C  
ATOM   1940  CD2 TYR A 120       9.025  -8.864   5.830  1.00  1.020          C  
ATOM   1941  CE1 TYR A 120      10.521  -8.734   3.545  1.00  1.020          C  
ATOM   1942  CE2 TYR A 120      10.353  -9.129   5.885  1.00  1.020          C  
ATOM   1943  CZ  TYR A 120      11.104  -9.066   4.754  1.00  1.020          C  
ATOM   1944  OH  TYR A 120      12.432  -9.326   4.824  1.00  1.020          O  
ATOM   1945  H   TYR A 120       7.125 -11.090   5.539  1.00  0.950          H  
ATOM   1946  HA  TYR A 120       5.129  -9.319   4.323  1.00  0.840          H  
ATOM   1947 1HB  TYR A 120       6.767  -7.568   3.777  1.00  1.220          H  
ATOM   1948 2HB  TYR A 120       6.691  -7.747   5.532  1.00  1.220          H  
ATOM   1949  HD1 TYR A 120       8.729  -8.189   2.535  1.00  1.220          H  
ATOM   1950  HD2 TYR A 120       8.430  -8.916   6.742  1.00  1.220          H  
ATOM   1951  HE1 TYR A 120      11.117  -8.683   2.640  1.00  1.220          H  
ATOM   1952  HE2 TYR A 120      10.807  -9.387   6.836  1.00  1.220          H  
ATOM   1953  HH  TYR A 120      12.808  -9.382   3.931  1.00  1.220          H  
ATOM   1954  N   SER A 121       6.381  -9.719   2.022  1.00  0.600          N  
ATOM   1955  CA  SER A 121       6.878 -10.252   0.748  1.00  0.590          C  
ATOM   1956  C   SER A 121       7.093  -9.084  -0.222  1.00  0.490          C  
ATOM   1957  O   SER A 121       6.619  -7.973   0.050  1.00  0.510          O  
ATOM   1958  CB  SER A 121       5.947 -11.316   0.187  1.00  0.830          C  
ATOM   1959  OG  SER A 121       4.694 -10.804  -0.140  1.00  0.830          O  
ATOM   1960  H   SER A 121       5.783  -8.892   2.005  1.00  0.720          H  
ATOM   1961  HA  SER A 121       7.840 -10.731   0.919  1.00  0.710          H  
ATOM   1962 1HB  SER A 121       6.400 -11.762  -0.692  1.00  1.000          H  
ATOM   1963 2HB  SER A 121       5.830 -12.114   0.915  1.00  1.000          H  
ATOM   1964  HG  SER A 121       4.232 -11.540  -0.612  1.00  1.000          H  
ATOM   1965  N   SER A 122       7.834  -9.326  -1.324  1.00  0.460          N  
ATOM   1966  CA  SER A 122       8.165  -8.308  -2.343  1.00  0.410          C  
ATOM   1967  C   SER A 122       8.371  -8.918  -3.741  1.00  0.430          C  
ATOM   1968  O   SER A 122       8.537 -10.136  -3.875  1.00  0.480          O  
ATOM   1969  CB  SER A 122       9.415  -7.555  -1.912  1.00  0.590          C  
ATOM   1970  OG  SER A 122      10.524  -8.418  -1.870  1.00  0.590          O  
ATOM   1971  H   SER A 122       8.177 -10.262  -1.478  1.00  0.550          H  
ATOM   1972  HA  SER A 122       7.336  -7.601  -2.404  1.00  0.490          H  
ATOM   1973 1HB  SER A 122       9.617  -6.720  -2.589  1.00  0.710          H  
ATOM   1974 2HB  SER A 122       9.245  -7.137  -0.920  1.00  0.710          H  
ATOM   1975  HG  SER A 122      11.139  -8.167  -2.598  1.00  0.710          H  
ATOM   1976  N   PHE A 123       8.372  -8.058  -4.771  1.00  0.420          N  
ATOM   1977  CA  PHE A 123       8.558  -8.437  -6.183  1.00  0.450          C  
ATOM   1978  C   PHE A 123       9.913  -9.116  -6.347  1.00  0.490          C  
ATOM   1979  O   PHE A 123      10.851  -8.652  -5.717  1.00  0.510          O  
ATOM   1980  CB  PHE A 123       8.516  -7.189  -7.058  1.00  0.620          C  
ATOM   1981  CG  PHE A 123       8.478  -7.430  -8.531  1.00  0.620          C  
ATOM   1982  CD1 PHE A 123       7.285  -7.729  -9.110  1.00  0.620          C  
ATOM   1983  CD2 PHE A 123       9.586  -7.370  -9.330  1.00  0.620          C  
ATOM   1984  CE1 PHE A 123       7.178  -7.964 -10.429  1.00  0.620          C  
ATOM   1985  CE2 PHE A 123       9.499  -7.612 -10.681  1.00  0.620          C  
ATOM   1986  CZ  PHE A 123       8.279  -7.913 -11.229  1.00  0.620          C  
ATOM   1987  H   PHE A 123       8.244  -7.059  -4.568  1.00  0.500          H  
ATOM   1988  HA  PHE A 123       7.741  -9.091  -6.464  1.00  0.540          H  
ATOM   1989 1HB  PHE A 123       7.637  -6.673  -6.806  1.00  0.740          H  
ATOM   1990 2HB  PHE A 123       9.348  -6.529  -6.827  1.00  0.740          H  
ATOM   1991  HD1 PHE A 123       6.413  -7.768  -8.499  1.00  0.740          H  
ATOM   1992  HD2 PHE A 123      10.505  -7.134  -8.898  1.00  0.740          H  
ATOM   1993  HE1 PHE A 123       6.207  -8.195 -10.851  1.00  0.740          H  
ATOM   1994  HE2 PHE A 123      10.381  -7.565 -11.322  1.00  0.740          H  
ATOM   1995  HZ  PHE A 123       8.176  -8.109 -12.301  1.00  0.740          H  
ATOM   1996  N   PRO A 124      10.070 -10.207  -7.143  1.00  0.560          N  
ATOM   1997  CA  PRO A 124      11.326 -10.933  -7.385  1.00  0.640          C  
ATOM   1998  C   PRO A 124      12.596 -10.126  -7.744  1.00  0.650          C  
ATOM   1999  O   PRO A 124      13.685 -10.447  -7.273  1.00  0.770          O  
ATOM   2000  CB  PRO A 124      10.947 -11.783  -8.613  1.00  0.960          C  
ATOM   2001  CG  PRO A 124       9.475 -12.047  -8.480  1.00  0.960          C  
ATOM   2002  CD  PRO A 124       8.900 -10.782  -7.899  1.00  0.960          C  
ATOM   2003  HA  PRO A 124      11.527 -11.583  -6.519  1.00  0.770          H  
ATOM   2004 1HB  PRO A 124      11.195 -11.238  -9.539  1.00  1.150          H  
ATOM   2005 2HB  PRO A 124      11.542 -12.708  -8.626  1.00  1.150          H  
ATOM   2006 1HG  PRO A 124       9.055 -12.253  -9.480  1.00  1.150          H  
ATOM   2007 2HG  PRO A 124       9.293 -12.939  -7.897  1.00  1.150          H  
ATOM   2008 1HD  PRO A 124       8.581 -10.144  -8.713  1.00  1.150          H  
ATOM   2009 2HD  PRO A 124       8.074 -11.059  -7.228  1.00  1.150          H  
ATOM   2010  N   ASN A 125      12.462  -9.044  -8.505  1.00  0.600          N  
ATOM   2011  CA  ASN A 125      13.637  -8.276  -8.930  1.00  0.670          C  
ATOM   2012  C   ASN A 125      14.381  -7.422  -7.871  1.00  0.690          C  
ATOM   2013  O   ASN A 125      15.508  -7.769  -7.505  1.00  0.840          O  
ATOM   2014  CB  ASN A 125      13.332  -7.505 -10.216  1.00  0.910          C  
ATOM   2015  CG  ASN A 125      14.490  -6.690 -10.701  1.00  0.910          C  
ATOM   2016  OD1 ASN A 125      15.578  -7.217 -10.944  1.00  0.910          O  
ATOM   2017  ND2 ASN A 125      14.279  -5.404 -10.849  1.00  0.910          N  
ATOM   2018  H   ASN A 125      11.557  -8.793  -8.867  1.00  0.720          H  
ATOM   2019  HA  ASN A 125      14.376  -9.015  -9.241  1.00  0.800          H  
ATOM   2020 1HB  ASN A 125      13.121  -8.242 -10.991  1.00  1.090          H  
ATOM   2021 2HB  ASN A 125      12.463  -6.902 -10.154  1.00  1.090          H  
ATOM   2022 1HD2 ASN A 125      15.020  -4.812 -11.169  1.00  1.090          H  
ATOM   2023 2HD2 ASN A 125      13.382  -5.010 -10.649  1.00  1.090          H  
ATOM   2024  N   PRO A 126      13.822  -6.314  -7.341  1.00  0.620          N  
ATOM   2025  CA  PRO A 126      14.523  -5.350  -6.516  1.00  0.760          C  
ATOM   2026  C   PRO A 126      14.732  -5.840  -5.095  1.00  0.750          C  
ATOM   2027  O   PRO A 126      14.215  -5.246  -4.146  1.00  0.840          O  
ATOM   2028  CB  PRO A 126      13.563  -4.163  -6.537  1.00  1.140          C  
ATOM   2029  CG  PRO A 126      12.206  -4.812  -6.602  1.00  1.140          C  
ATOM   2030  CD  PRO A 126      12.398  -6.020  -7.474  1.00  1.140          C  
ATOM   2031  HA  PRO A 126      15.484  -5.096  -6.989  1.00  0.910          H  
ATOM   2032 1HB  PRO A 126      13.700  -3.538  -5.656  1.00  1.370          H  
ATOM   2033 2HB  PRO A 126      13.768  -3.526  -7.412  1.00  1.370          H  
ATOM   2034 1HG  PRO A 126      11.858  -5.076  -5.583  1.00  1.370          H  
ATOM   2035 2HG  PRO A 126      11.460  -4.103  -7.014  1.00  1.370          H  
ATOM   2036 1HD  PRO A 126      11.798  -6.840  -7.094  1.00  1.370          H  
ATOM   2037 2HD  PRO A 126      12.135  -5.702  -8.463  1.00  1.370          H  
ATOM   2038  N   ASN A 127      15.537  -6.886  -4.929  1.00  0.780          N  
ATOM   2039  CA  ASN A 127      15.748  -7.448  -3.604  1.00  0.900          C  
ATOM   2040  C   ASN A 127      17.209  -7.476  -3.194  1.00  1.080          C  
ATOM   2041  O   ASN A 127      17.763  -8.513  -2.827  1.00  1.340          O  
ATOM   2042  CB  ASN A 127      15.146  -8.832  -3.516  1.00  1.210          C  
ATOM   2043  CG  ASN A 127      13.691  -8.777  -3.725  1.00  1.210          C  
ATOM   2044  OD1 ASN A 127      12.943  -8.240  -2.883  1.00  1.210          O  
ATOM   2045  ND2 ASN A 127      13.263  -9.291  -4.817  1.00  1.210          N  
ATOM   2046  H   ASN A 127      15.922  -7.340  -5.763  1.00  0.940          H  
ATOM   2047  HA  ASN A 127      15.229  -6.818  -2.881  1.00  1.080          H  
ATOM   2048 1HB  ASN A 127      15.585  -9.475  -4.282  1.00  1.450          H  
ATOM   2049 2HB  ASN A 127      15.356  -9.272  -2.542  1.00  1.450          H  
ATOM   2050 1HD2 ASN A 127      12.294  -9.239  -5.052  1.00  1.450          H  
ATOM   2051 2HD2 ASN A 127      13.880  -9.718  -5.496  1.00  1.450          H  
ATOM   2052  N   LEU A 128      17.817  -6.295  -3.226  1.00  1.220          N  
ATOM   2053  CA  LEU A 128      19.179  -6.070  -2.756  1.00  1.580          C  
ATOM   2054  C   LEU A 128      19.093  -5.245  -1.472  1.00  1.270          C  
ATOM   2055  O   LEU A 128      20.077  -4.678  -0.998  1.00  1.490          O  
ATOM   2056  CB  LEU A 128      19.994  -5.337  -3.825  1.00  2.070          C  
ATOM   2057  CG  LEU A 128      20.129  -6.063  -5.201  1.00  2.070          C  
ATOM   2058  CD1 LEU A 128      20.879  -5.156  -6.161  1.00  2.070          C  
ATOM   2059  CD2 LEU A 128      20.859  -7.402  -5.039  1.00  2.070          C  
ATOM   2060  H   LEU A 128      17.297  -5.502  -3.589  1.00  1.460          H  
ATOM   2061  HA  LEU A 128      19.644  -7.022  -2.510  1.00  1.900          H  
ATOM   2062 1HB  LEU A 128      19.535  -4.365  -4.000  1.00  2.480          H  
ATOM   2063 2HB  LEU A 128      20.999  -5.173  -3.436  1.00  2.480          H  
ATOM   2064  HG  LEU A 128      19.137  -6.247  -5.614  1.00  2.480          H  
ATOM   2065 1HD1 LEU A 128      20.963  -5.646  -7.132  1.00  2.480          H  
ATOM   2066 2HD1 LEU A 128      20.339  -4.217  -6.277  1.00  2.480          H  
ATOM   2067 3HD1 LEU A 128      21.875  -4.955  -5.769  1.00  2.480          H  
ATOM   2068 1HD2 LEU A 128      20.944  -7.885  -6.013  1.00  2.480          H  
ATOM   2069 2HD2 LEU A 128      21.857  -7.229  -4.635  1.00  2.480          H  
ATOM   2070 3HD2 LEU A 128      20.306  -8.057  -4.370  1.00  2.480          H  
ATOM   2071  N   VAL A 129      17.864  -5.138  -0.977  1.00  0.900          N  
ATOM   2072  CA  VAL A 129      17.460  -4.353   0.176  1.00  0.750          C  
ATOM   2073  C   VAL A 129      16.893  -5.174   1.328  1.00  0.710          C  
ATOM   2074  O   VAL A 129      17.357  -5.062   2.458  1.00  0.960          O  
ATOM   2075  CB  VAL A 129      16.381  -3.340  -0.283  1.00  1.110          C  
ATOM   2076  CG1 VAL A 129      15.826  -2.521   0.897  1.00  1.110          C  
ATOM   2077  CG2 VAL A 129      16.976  -2.421  -1.329  1.00  1.110          C  
ATOM   2078  H   VAL A 129      17.155  -5.674  -1.443  1.00  1.080          H  
ATOM   2079  HA  VAL A 129      18.333  -3.809   0.538  1.00  0.900          H  
ATOM   2080  HB  VAL A 129      15.554  -3.886  -0.719  1.00  1.330          H  
ATOM   2081 1HG1 VAL A 129      15.065  -1.834   0.535  1.00  1.330          H  
ATOM   2082 2HG1 VAL A 129      15.375  -3.186   1.618  1.00  1.330          H  
ATOM   2083 3HG1 VAL A 129      16.630  -1.958   1.367  1.00  1.330          H  
ATOM   2084 1HG2 VAL A 129      16.214  -1.729  -1.673  1.00  1.330          H  
ATOM   2085 2HG2 VAL A 129      17.808  -1.870  -0.892  1.00  1.330          H  
ATOM   2086 3HG2 VAL A 129      17.336  -3.000  -2.173  1.00  1.330          H  
ATOM   2087  N   MET A 130      15.860  -5.960   1.034  1.00  0.860          N  
ATOM   2088  CA  MET A 130      15.081  -6.661   2.043  1.00  0.980          C  
ATOM   2089  C   MET A 130      15.827  -7.762   2.786  1.00  1.180          C  
ATOM   2090  O   MET A 130      16.670  -8.462   2.222  1.00  1.630          O  
ATOM   2091  CB  MET A 130      13.862  -7.318   1.395  1.00  1.320          C  
ATOM   2092  CG  MET A 130      12.964  -6.391   0.583  1.00  1.320          C  
ATOM   2093  SD  MET A 130      12.295  -4.993   1.481  1.00  1.320          S  
ATOM   2094  CE  MET A 130      11.140  -5.649   2.604  1.00  1.320          C  
ATOM   2095  H   MET A 130      15.559  -6.023   0.079  1.00  1.030          H  
ATOM   2096  HA  MET A 130      14.753  -5.930   2.783  1.00  1.180          H  
ATOM   2097 1HB  MET A 130      14.203  -8.102   0.719  1.00  1.590          H  
ATOM   2098 2HB  MET A 130      13.266  -7.800   2.160  1.00  1.590          H  
ATOM   2099 1HG  MET A 130      13.512  -6.007  -0.276  1.00  1.590          H  
ATOM   2100 2HG  MET A 130      12.124  -6.974   0.193  1.00  1.590          H  
ATOM   2101 1HE  MET A 130      10.677  -4.848   3.148  1.00  1.590          H  
ATOM   2102 2HE  MET A 130      10.374  -6.191   2.055  1.00  1.590          H  
ATOM   2103 3HE  MET A 130      11.652  -6.298   3.297  1.00  1.590          H  
ATOM   2104  N   SER A 131      15.438  -7.929   4.042  1.00  1.720          N  
ATOM   2105  CA  SER A 131      15.876  -8.978   4.956  1.00  1.970          C  
ATOM   2106  C   SER A 131      15.503 -10.385   4.522  1.00  1.350          C  
ATOM   2107  O   SER A 131      14.487 -10.597   3.843  1.00  2.010          O  
ATOM   2108  CB  SER A 131      15.310  -8.759   6.337  1.00  2.660          C  
ATOM   2109  OG  SER A 131      15.540  -9.878   7.131  1.00  2.660          O  
ATOM   2110  H   SER A 131      14.769  -7.258   4.398  1.00  2.060          H  
ATOM   2111  HA  SER A 131      16.965  -8.930   5.022  1.00  2.360          H  
ATOM   2112 1HB  SER A 131      15.796  -7.906   6.789  1.00  3.190          H  
ATOM   2113 2HB  SER A 131      14.251  -8.547   6.292  1.00  3.190          H  
ATOM   2114  HG  SER A 131      15.219  -9.638   8.006  1.00  3.190          H  
ATOM   2115  N   GLU A 132      16.308 -11.359   4.967  1.00  1.180          N  
ATOM   2116  CA  GLU A 132      16.109 -12.789   4.713  1.00  1.680          C  
ATOM   2117  C   GLU A 132      14.783 -13.336   5.259  1.00  1.690          C  
ATOM   2118  O   GLU A 132      14.409 -14.470   4.974  1.00  2.470          O  
ATOM   2119  CB  GLU A 132      17.280 -13.615   5.271  1.00  2.150          C  
ATOM   2120  CG  GLU A 132      17.482 -13.581   6.801  1.00  2.150          C  
ATOM   2121  CD  GLU A 132      18.382 -12.456   7.257  1.00  2.150          C  
ATOM   2122  OE1 GLU A 132      18.453 -11.455   6.571  1.00  2.150          O  
ATOM   2123  OE2 GLU A 132      19.004 -12.596   8.295  1.00  2.150          O  
ATOM   2124  H   GLU A 132      17.123 -11.089   5.528  1.00  1.420          H  
ATOM   2125  HA  GLU A 132      16.099 -12.931   3.633  1.00  2.020          H  
ATOM   2126 1HB  GLU A 132      17.146 -14.659   4.986  1.00  2.580          H  
ATOM   2127 2HB  GLU A 132      18.206 -13.274   4.812  1.00  2.580          H  
ATOM   2128 1HG  GLU A 132      16.516 -13.473   7.292  1.00  2.580          H  
ATOM   2129 2HG  GLU A 132      17.909 -14.531   7.115  1.00  2.580          H  
ATOM   2130  N   ASN A 133      14.065 -12.516   6.028  1.00  1.380          N  
ATOM   2131  CA  ASN A 133      12.765 -12.866   6.586  1.00  1.500          C  
ATOM   2132  C   ASN A 133      11.629 -12.758   5.548  1.00  1.280          C  
ATOM   2133  O   ASN A 133      10.478 -13.067   5.860  1.00  1.530          O  
ATOM   2134  CB  ASN A 133      12.479 -11.963   7.781  1.00  2.050          C  
ATOM   2135  CG  ASN A 133      11.321 -12.419   8.645  1.00  2.050          C  
ATOM   2136  OD1 ASN A 133      11.209 -13.612   8.946  1.00  2.050          O  
ATOM   2137  ND2 ASN A 133      10.481 -11.504   9.069  1.00  2.050          N  
ATOM   2138  H   ASN A 133      14.471 -11.606   6.241  1.00  1.660          H  
ATOM   2139  HA  ASN A 133      12.804 -13.903   6.920  1.00  1.800          H  
ATOM   2140 1HB  ASN A 133      13.373 -11.916   8.400  1.00  2.460          H  
ATOM   2141 2HB  ASN A 133      12.286 -10.955   7.431  1.00  2.460          H  
ATOM   2142 1HD2 ASN A 133       9.699 -11.782   9.665  1.00  2.460          H  
ATOM   2143 2HD2 ASN A 133      10.625 -10.499   8.869  1.00  2.460          H  
ATOM   2144  N   ARG A 134      11.963 -12.337   4.325  1.00  1.040          N  
ATOM   2145  CA  ARG A 134      11.027 -12.221   3.207  1.00  1.010          C  
ATOM   2146  C   ARG A 134      10.404 -13.557   2.784  1.00  1.000          C  
ATOM   2147  O   ARG A 134      11.121 -14.529   2.531  1.00  1.220          O  
ATOM   2148  CB  ARG A 134      11.784 -11.649   2.008  1.00  1.430          C  
ATOM   2149  CG  ARG A 134      10.979 -11.420   0.748  1.00  1.430          C  
ATOM   2150  CD  ARG A 134      11.801 -10.846  -0.364  1.00  1.430          C  
ATOM   2151  NE  ARG A 134      12.911 -11.722  -0.759  1.00  1.430          N  
ATOM   2152  CZ  ARG A 134      12.832 -12.787  -1.604  1.00  1.430          C  
ATOM   2153  NH1 ARG A 134      11.689 -13.147  -2.162  1.00  1.430          N  
ATOM   2154  NH2 ARG A 134      13.930 -13.481  -1.873  1.00  1.430          N  
ATOM   2155  H   ARG A 134      12.932 -12.050   4.169  1.00  1.250          H  
ATOM   2156  HA  ARG A 134      10.217 -11.553   3.497  1.00  1.210          H  
ATOM   2157 1HB  ARG A 134      12.253 -10.713   2.281  1.00  1.710          H  
ATOM   2158 2HB  ARG A 134      12.591 -12.336   1.757  1.00  1.710          H  
ATOM   2159 1HG  ARG A 134      10.571 -12.359   0.404  1.00  1.710          H  
ATOM   2160 2HG  ARG A 134      10.171 -10.726   0.961  1.00  1.710          H  
ATOM   2161 1HD  ARG A 134      11.165 -10.700  -1.230  1.00  1.710          H  
ATOM   2162 2HD  ARG A 134      12.215  -9.885  -0.057  1.00  1.710          H  
ATOM   2163  HE  ARG A 134      13.822 -11.505  -0.375  1.00  1.710          H  
ATOM   2164 1HH1 ARG A 134      10.835 -12.638  -1.977  1.00  1.710          H  
ATOM   2165 2HH1 ARG A 134      11.665 -13.938  -2.785  1.00  1.710          H  
ATOM   2166 1HH2 ARG A 134      14.811 -13.217  -1.453  1.00  1.710          H  
ATOM   2167 2HH2 ARG A 134      13.890 -14.273  -2.498  1.00  1.710          H  
ATOM   2168  N   SER A 135       9.073 -13.598   2.637  1.00  0.840          N  
ATOM   2169  CA  SER A 135       8.405 -14.806   2.162  1.00  0.940          C  
ATOM   2170  C   SER A 135       8.143 -14.610   0.684  1.00  0.900          C  
ATOM   2171  O   SER A 135       8.410 -13.533   0.141  1.00  1.150          O  
ATOM   2172  CB  SER A 135       7.085 -15.094   2.856  1.00  1.280          C  
ATOM   2173  OG  SER A 135       6.057 -14.305   2.341  1.00  1.280          O  
ATOM   2174  H   SER A 135       8.499 -12.780   2.865  1.00  1.010          H  
ATOM   2175  HA  SER A 135       9.070 -15.663   2.289  1.00  1.130          H  
ATOM   2176 1HB  SER A 135       6.833 -16.146   2.745  1.00  1.530          H  
ATOM   2177 2HB  SER A 135       7.193 -14.894   3.922  1.00  1.530          H  
ATOM   2178  HG  SER A 135       5.279 -14.527   2.869  1.00  1.530          H  
ATOM   2179  N   THR A 136       7.604 -15.631   0.033  1.00  0.850          N  
ATOM   2180  CA  THR A 136       7.284 -15.585  -1.386  1.00  0.850          C  
ATOM   2181  C   THR A 136       5.782 -15.471  -1.639  1.00  0.880          C  
ATOM   2182  O   THR A 136       5.314 -15.561  -2.781  1.00  1.370          O  
ATOM   2183  CB  THR A 136       7.841 -16.841  -2.073  1.00  1.190          C  
ATOM   2184  OG1 THR A 136       7.262 -18.013  -1.473  1.00  1.190          O  
ATOM   2185  CG2 THR A 136       9.351 -16.867  -1.899  1.00  1.190          C  
ATOM   2186  H   THR A 136       7.424 -16.496   0.528  1.00  1.020          H  
ATOM   2187  HA  THR A 136       7.766 -14.708  -1.818  1.00  1.020          H  
ATOM   2188  HB  THR A 136       7.600 -16.829  -3.126  1.00  1.430          H  
ATOM   2189  HG1 THR A 136       6.356 -18.118  -1.789  1.00  1.430          H  
ATOM   2190 1HG2 THR A 136       9.755 -17.754  -2.383  1.00  1.430          H  
ATOM   2191 2HG2 THR A 136       9.780 -15.975  -2.355  1.00  1.430          H  
ATOM   2192 3HG2 THR A 136       9.604 -16.887  -0.842  1.00  1.430          H  
ATOM   2193  N   ALA A 137       5.015 -15.275  -0.570  1.00  0.900          N  
ATOM   2194  CA  ALA A 137       3.565 -15.191  -0.679  1.00  0.830          C  
ATOM   2195  C   ALA A 137       3.135 -14.051  -1.583  1.00  0.760          C  
ATOM   2196  O   ALA A 137       3.644 -12.935  -1.472  1.00  0.780          O  
ATOM   2197  CB  ALA A 137       2.968 -14.976   0.688  1.00  1.190          C  
ATOM   2198  H   ALA A 137       5.465 -15.156   0.337  1.00  1.080          H  
ATOM   2199  HA  ALA A 137       3.196 -16.125  -1.104  1.00  1.000          H  
ATOM   2200 1HB  ALA A 137       1.881 -14.922   0.615  1.00  1.430          H  
ATOM   2201 2HB  ALA A 137       3.249 -15.792   1.348  1.00  1.430          H  
ATOM   2202 3HB  ALA A 137       3.359 -14.040   1.072  1.00  1.430          H  
ATOM   2203  N   LYS A 138       2.107 -14.272  -2.417  1.00  0.720          N  
ATOM   2204  CA  LYS A 138       1.640 -13.172  -3.268  1.00  0.680          C  
ATOM   2205  C   LYS A 138       1.225 -12.011  -2.387  1.00  0.610          C  
ATOM   2206  O   LYS A 138       1.499 -10.852  -2.695  1.00  0.600          O  
ATOM   2207  CB  LYS A 138       0.451 -13.598  -4.127  1.00  0.970          C  
ATOM   2208  CG  LYS A 138       0.765 -14.574  -5.253  1.00  0.970          C  
ATOM   2209  CD  LYS A 138      -0.511 -14.912  -6.012  1.00  0.970          C  
ATOM   2210  CE  LYS A 138      -0.298 -15.948  -7.117  1.00  0.970          C  
ATOM   2211  NZ  LYS A 138      -1.587 -16.276  -7.798  1.00  0.970          N  
ATOM   2212  H   LYS A 138       1.700 -15.194  -2.485  1.00  0.860          H  
ATOM   2213  HA  LYS A 138       2.455 -12.849  -3.912  1.00  0.820          H  
ATOM   2214 1HB  LYS A 138      -0.313 -14.052  -3.495  1.00  1.160          H  
ATOM   2215 2HB  LYS A 138       0.004 -12.717  -4.572  1.00  1.160          H  
ATOM   2216 1HG  LYS A 138       1.472 -14.120  -5.940  1.00  1.160          H  
ATOM   2217 2HG  LYS A 138       1.204 -15.482  -4.847  1.00  1.160          H  
ATOM   2218 1HD  LYS A 138      -1.263 -15.299  -5.318  1.00  1.160          H  
ATOM   2219 2HD  LYS A 138      -0.914 -14.002  -6.465  1.00  1.160          H  
ATOM   2220 1HE  LYS A 138       0.405 -15.563  -7.852  1.00  1.160          H  
ATOM   2221 2HE  LYS A 138       0.104 -16.863  -6.678  1.00  1.160          H  
ATOM   2222 1HZ  LYS A 138      -1.442 -16.978  -8.521  1.00  1.160          H  
ATOM   2223 2HZ  LYS A 138      -2.275 -16.668  -7.120  1.00  1.160          H  
ATOM   2224 3HZ  LYS A 138      -1.969 -15.453  -8.227  1.00  1.160          H  
ATOM   2225  N   VAL A 139       0.538 -12.345  -1.296  1.00  0.580          N  
ATOM   2226  CA  VAL A 139       0.113 -11.415  -0.265  1.00  0.540          C  
ATOM   2227  C   VAL A 139       0.275 -12.054   1.098  1.00  0.590          C  
ATOM   2228  O   VAL A 139      -0.064 -13.226   1.285  1.00  0.650          O  
ATOM   2229  CB  VAL A 139      -1.328 -10.885  -0.496  1.00  0.770          C  
ATOM   2230  CG1 VAL A 139      -2.341 -12.007  -0.648  1.00  0.770          C  
ATOM   2231  CG2 VAL A 139      -1.743 -10.032   0.738  1.00  0.770          C  
ATOM   2232  H   VAL A 139       0.350 -13.327  -1.164  1.00  0.700          H  
ATOM   2233  HA  VAL A 139       0.770 -10.550  -0.297  1.00  0.650          H  
ATOM   2234  HB  VAL A 139      -1.339 -10.275  -1.404  1.00  0.930          H  
ATOM   2235 1HG1 VAL A 139      -3.336 -11.580  -0.806  1.00  0.930          H  
ATOM   2236 2HG1 VAL A 139      -2.073 -12.619  -1.508  1.00  0.930          H  
ATOM   2237 3HG1 VAL A 139      -2.351 -12.627   0.248  1.00  0.930          H  
ATOM   2238 1HG2 VAL A 139      -2.720  -9.631   0.603  1.00  0.930          H  
ATOM   2239 2HG2 VAL A 139      -1.758 -10.643   1.635  1.00  0.930          H  
ATOM   2240 3HG2 VAL A 139      -1.035  -9.235   0.875  1.00  0.930          H  
ATOM   2241  N   THR A 140       0.754 -11.277   2.060  1.00  0.590          N  
ATOM   2242  CA  THR A 140       0.883 -11.795   3.412  1.00  0.680          C  
ATOM   2243  C   THR A 140       0.800 -10.724   4.504  1.00  0.570          C  
ATOM   2244  O   THR A 140       1.181  -9.560   4.315  1.00  0.560          O  
ATOM   2245  CB  THR A 140       2.173 -12.603   3.532  1.00  0.920          C  
ATOM   2246  OG1 THR A 140       2.228 -13.202   4.820  1.00  0.920          O  
ATOM   2247  CG2 THR A 140       3.396 -11.707   3.283  1.00  0.920          C  
ATOM   2248  H   THR A 140       1.027 -10.318   1.818  1.00  0.710          H  
ATOM   2249  HA  THR A 140       0.056 -12.486   3.580  1.00  0.820          H  
ATOM   2250  HB  THR A 140       2.152 -13.380   2.807  1.00  1.100          H  
ATOM   2251  HG1 THR A 140       1.607 -13.937   4.832  1.00  1.100          H  
ATOM   2252 1HG2 THR A 140       4.305 -12.298   3.351  1.00  1.100          H  
ATOM   2253 2HG2 THR A 140       3.333 -11.265   2.286  1.00  1.100          H  
ATOM   2254 3HG2 THR A 140       3.423 -10.915   4.022  1.00  1.100          H  
ATOM   2255  N   VAL A 141       0.271 -11.155   5.657  1.00  0.580          N  
ATOM   2256  CA  VAL A 141       0.036 -10.316   6.835  1.00  0.550          C  
ATOM   2257  C   VAL A 141       0.593 -10.793   8.169  1.00  0.570          C  
ATOM   2258  O   VAL A 141       0.455 -11.960   8.546  1.00  0.630          O  
ATOM   2259  CB  VAL A 141      -1.504 -10.092   6.991  1.00  0.780          C  
ATOM   2260  CG1 VAL A 141      -2.253 -11.411   7.005  1.00  0.780          C  
ATOM   2261  CG2 VAL A 141      -1.826  -9.362   8.364  1.00  0.780          C  
ATOM   2262  H   VAL A 141       0.036 -12.135   5.711  1.00  0.700          H  
ATOM   2263  HA  VAL A 141       0.495  -9.347   6.631  1.00  0.660          H  
ATOM   2264  HB  VAL A 141      -1.858  -9.508   6.149  1.00  0.940          H  
ATOM   2265 1HG1 VAL A 141      -3.320 -11.213   7.105  1.00  0.940          H  
ATOM   2266 2HG1 VAL A 141      -2.075 -11.944   6.075  1.00  0.940          H  
ATOM   2267 3HG1 VAL A 141      -1.924 -12.023   7.842  1.00  0.940          H  
ATOM   2268 1HG2 VAL A 141      -2.901  -9.206   8.435  1.00  0.940          H  
ATOM   2269 2HG2 VAL A 141      -1.512  -9.975   9.206  1.00  0.940          H  
ATOM   2270 3HG2 VAL A 141      -1.327  -8.401   8.437  1.00  0.940          H  
ATOM   2271  N   ALA A 142       1.152  -9.841   8.919  1.00  0.570          N  
ATOM   2272  CA  ALA A 142       1.610 -10.074  10.281  1.00  0.650          C  
ATOM   2273  C   ALA A 142       1.401  -8.800  11.079  1.00  0.610          C  
ATOM   2274  O   ALA A 142       1.849  -7.726  10.675  1.00  0.570          O  
ATOM   2275  CB  ALA A 142       3.070 -10.478  10.304  1.00  0.880          C  
ATOM   2276  H   ALA A 142       1.259  -8.905   8.505  1.00  0.680          H  
ATOM   2277  HA  ALA A 142       1.003 -10.861  10.726  1.00  0.780          H  
ATOM   2278 1HB  ALA A 142       3.387 -10.642  11.334  1.00  1.050          H  
ATOM   2279 2HB  ALA A 142       3.174 -11.388   9.740  1.00  1.050          H  
ATOM   2280 3HB  ALA A 142       3.667  -9.682   9.853  1.00  1.050          H  
ATOM   2281  N   ASN A 143       0.752  -8.919  12.230  1.00  0.840          N  
ATOM   2282  CA  ASN A 143       0.486  -7.765  13.070  1.00  0.970          C  
ATOM   2283  C   ASN A 143      -0.102  -6.601  12.260  1.00  0.550          C  
ATOM   2284  O   ASN A 143      -1.220  -6.702  11.755  1.00  1.030          O  
ATOM   2285  CB  ASN A 143       1.722  -7.368  13.845  1.00  1.310          C  
ATOM   2286  CG  ASN A 143       2.161  -8.450  14.784  1.00  1.310          C  
ATOM   2287  OD1 ASN A 143       1.373  -9.318  15.194  1.00  1.310          O  
ATOM   2288  ND2 ASN A 143       3.406  -8.404  15.152  1.00  1.310          N  
ATOM   2289  H   ASN A 143       0.417  -9.829  12.524  1.00  1.010          H  
ATOM   2290  HA  ASN A 143      -0.275  -8.045  13.801  1.00  1.160          H  
ATOM   2291 1HB  ASN A 143       2.546  -7.152  13.160  1.00  1.570          H  
ATOM   2292 2HB  ASN A 143       1.525  -6.466  14.425  1.00  1.570          H  
ATOM   2293 1HD2 ASN A 143       3.773  -9.085  15.785  1.00  1.570          H  
ATOM   2294 2HD2 ASN A 143       4.010  -7.661  14.785  1.00  1.570          H  
ATOM   2295  N   LYS A 144       0.633  -5.483  12.173  1.00  0.560          N  
ATOM   2296  CA  LYS A 144       0.152  -4.284  11.491  1.00  0.620          C  
ATOM   2297  C   LYS A 144       0.762  -4.067  10.093  1.00  0.590          C  
ATOM   2298  O   LYS A 144       0.589  -3.005   9.484  1.00  0.660          O  
ATOM   2299  CB  LYS A 144       0.414  -3.068  12.379  1.00  0.840          C  
ATOM   2300  CG  LYS A 144      -0.244  -3.127  13.774  1.00  0.840          C  
ATOM   2301  CD  LYS A 144      -1.777  -3.142  13.716  1.00  0.840          C  
ATOM   2302  CE  LYS A 144      -2.372  -3.118  15.124  1.00  0.840          C  
ATOM   2303  NZ  LYS A 144      -3.861  -3.173  15.111  1.00  0.840          N  
ATOM   2304  H   LYS A 144       1.556  -5.472  12.585  1.00  0.670          H  
ATOM   2305  HA  LYS A 144      -0.912  -4.384  11.362  1.00  0.740          H  
ATOM   2306 1HB  LYS A 144       1.489  -2.945  12.515  1.00  1.010          H  
ATOM   2307 2HB  LYS A 144       0.046  -2.177  11.888  1.00  1.010          H  
ATOM   2308 1HG  LYS A 144       0.099  -4.013  14.302  1.00  1.010          H  
ATOM   2309 2HG  LYS A 144       0.065  -2.248  14.341  1.00  1.010          H  
ATOM   2310 1HD  LYS A 144      -2.126  -2.265  13.166  1.00  1.010          H  
ATOM   2311 2HD  LYS A 144      -2.136  -4.038  13.215  1.00  1.010          H  
ATOM   2312 1HE  LYS A 144      -1.993  -3.968  15.682  1.00  1.010          H  
ATOM   2313 2HE  LYS A 144      -2.062  -2.209  15.619  1.00  1.010          H  
ATOM   2314 1HZ  LYS A 144      -4.200  -3.148  16.062  1.00  1.010          H  
ATOM   2315 2HZ  LYS A 144      -4.220  -2.375  14.608  1.00  1.010          H  
ATOM   2316 3HZ  LYS A 144      -4.169  -4.027  14.673  1.00  1.010          H  
ATOM   2317  N   LEU A 145       1.536  -5.039   9.612  1.00  0.570          N  
ATOM   2318  CA  LEU A 145       2.182  -4.932   8.302  1.00  0.620          C  
ATOM   2319  C   LEU A 145       1.608  -5.880   7.252  1.00  0.530          C  
ATOM   2320  O   LEU A 145       1.512  -7.096   7.463  1.00  0.520          O  
ATOM   2321  CB  LEU A 145       3.675  -5.230   8.439  1.00  0.850          C  
ATOM   2322  CG  LEU A 145       4.638  -4.066   8.783  1.00  0.850          C  
ATOM   2323  CD1 LEU A 145       4.302  -3.392  10.118  1.00  0.850          C  
ATOM   2324  CD2 LEU A 145       6.010  -4.662   8.855  1.00  0.850          C  
ATOM   2325  H   LEU A 145       1.644  -5.906  10.148  1.00  0.680          H  
ATOM   2326  HA  LEU A 145       2.055  -3.914   7.933  1.00  0.740          H  
ATOM   2327 1HB  LEU A 145       3.794  -5.993   9.218  1.00  1.020          H  
ATOM   2328 2HB  LEU A 145       4.014  -5.663   7.497  1.00  1.020          H  
ATOM   2329  HG  LEU A 145       4.597  -3.311   7.996  1.00  1.020          H  
ATOM   2330 1HD1 LEU A 145       5.028  -2.608  10.306  1.00  1.020          H  
ATOM   2331 2HD1 LEU A 145       3.312  -2.953  10.081  1.00  1.020          H  
ATOM   2332 3HD1 LEU A 145       4.348  -4.133  10.923  1.00  1.020          H  
ATOM   2333 1HD2 LEU A 145       6.741  -3.892   9.072  1.00  1.020          H  
ATOM   2334 2HD2 LEU A 145       6.037  -5.414   9.651  1.00  1.020          H  
ATOM   2335 3HD2 LEU A 145       6.237  -5.134   7.916  1.00  1.020          H  
ATOM   2336  N   ILE A 146       1.233  -5.325   6.093  1.00  0.540          N  
ATOM   2337  CA  ILE A 146       0.733  -6.193   5.022  1.00  0.490          C  
ATOM   2338  C   ILE A 146       1.365  -5.815   3.678  1.00  0.430          C  
ATOM   2339  O   ILE A 146       1.321  -4.652   3.264  1.00  0.450          O  
ATOM   2340  CB  ILE A 146      -0.810  -6.151   4.927  1.00  0.710          C  
ATOM   2341  CG1 ILE A 146      -1.403  -6.518   6.285  1.00  0.710          C  
ATOM   2342  CG2 ILE A 146      -1.346  -7.135   3.830  1.00  0.710          C  
ATOM   2343  CD1 ILE A 146      -2.916  -6.466   6.446  1.00  0.710          C  
ATOM   2344  H   ILE A 146       1.313  -4.304   5.977  1.00  0.650          H  
ATOM   2345  HA  ILE A 146       1.026  -7.220   5.237  1.00  0.590          H  
ATOM   2346  HB  ILE A 146      -1.068  -5.198   4.717  1.00  0.850          H  
ATOM   2347 1HG1 ILE A 146      -1.042  -7.464   6.506  1.00  0.850          H  
ATOM   2348 2HG1 ILE A 146      -1.026  -5.826   7.022  1.00  0.850          H  
ATOM   2349 1HG2 ILE A 146      -2.425  -7.079   3.759  1.00  0.850          H  
ATOM   2350 2HG2 ILE A 146      -0.939  -6.896   2.880  1.00  0.850          H  
ATOM   2351 3HG2 ILE A 146      -1.055  -8.152   4.085  1.00  0.850          H  
ATOM   2352 1HD1 ILE A 146      -3.174  -6.744   7.468  1.00  0.850          H  
ATOM   2353 2HD1 ILE A 146      -3.272  -5.476   6.265  1.00  0.850          H  
ATOM   2354 3HD1 ILE A 146      -3.404  -7.154   5.771  1.00  0.850          H  
ATOM   2355  N   THR A 147       1.939  -6.790   2.989  1.00  0.400          N  
ATOM   2356  CA  THR A 147       2.521  -6.478   1.681  1.00  0.380          C  
ATOM   2357  C   THR A 147       2.082  -7.476   0.628  1.00  0.390          C  
ATOM   2358  O   THR A 147       1.507  -8.534   0.930  1.00  0.420          O  
ATOM   2359  CB  THR A 147       4.077  -6.405   1.665  1.00  0.540          C  
ATOM   2360  OG1 THR A 147       4.641  -7.699   1.913  1.00  0.540          O  
ATOM   2361  CG2 THR A 147       4.603  -5.395   2.718  1.00  0.540          C  
ATOM   2362  H   THR A 147       1.936  -7.742   3.371  1.00  0.480          H  
ATOM   2363  HA  THR A 147       2.158  -5.504   1.361  1.00  0.460          H  
ATOM   2364  HB  THR A 147       4.396  -6.076   0.673  1.00  0.650          H  
ATOM   2365  HG1 THR A 147       5.490  -7.786   1.387  1.00  0.650          H  
ATOM   2366 1HG2 THR A 147       5.687  -5.352   2.667  1.00  0.650          H  
ATOM   2367 2HG2 THR A 147       4.188  -4.406   2.510  1.00  0.650          H  
ATOM   2368 3HG2 THR A 147       4.300  -5.713   3.713  1.00  0.650          H  
ATOM   2369  N   ALA A 148       2.378  -7.127  -0.621  1.00  0.380          N  
ATOM   2370  CA  ALA A 148       2.134  -8.009  -1.752  1.00  0.400          C  
ATOM   2371  C   ALA A 148       3.242  -7.849  -2.774  1.00  0.380          C  
ATOM   2372  O   ALA A 148       3.871  -6.791  -2.865  1.00  0.340          O  
ATOM   2373  CB  ALA A 148       0.780  -7.751  -2.372  1.00  0.550          C  
ATOM   2374  H   ALA A 148       2.782  -6.194  -0.762  1.00  0.460          H  
ATOM   2375  HA  ALA A 148       2.178  -9.029  -1.389  1.00  0.480          H  
ATOM   2376 1HB  ALA A 148       0.618  -8.434  -3.188  1.00  0.660          H  
ATOM   2377 2HB  ALA A 148       0.048  -7.928  -1.631  1.00  0.660          H  
ATOM   2378 3HB  ALA A 148       0.716  -6.737  -2.733  1.00  0.660          H  
ATOM   2379  N   ARG A 149       3.458  -8.904  -3.550  1.00  0.430          N  
ATOM   2380  CA  ARG A 149       4.573  -8.963  -4.485  1.00  0.430          C  
ATOM   2381  C   ARG A 149       4.430  -8.277  -5.838  1.00  0.440          C  
ATOM   2382  O   ARG A 149       5.443  -7.946  -6.436  1.00  0.460          O  
ATOM   2383  CB  ARG A 149       4.908 -10.414  -4.736  1.00  0.600          C  
ATOM   2384  CG  ARG A 149       5.374 -11.125  -3.518  1.00  0.600          C  
ATOM   2385  CD  ARG A 149       5.837 -12.501  -3.750  1.00  0.600          C  
ATOM   2386  NE  ARG A 149       7.156 -12.537  -4.371  1.00  0.600          N  
ATOM   2387  CZ  ARG A 149       7.754 -13.630  -4.901  1.00  0.600          C  
ATOM   2388  NH1 ARG A 149       7.157 -14.808  -4.920  1.00  0.600          N  
ATOM   2389  NH2 ARG A 149       8.967 -13.520  -5.393  1.00  0.600          N  
ATOM   2390  H   ARG A 149       2.861  -9.724  -3.392  1.00  0.520          H  
ATOM   2391  HA  ARG A 149       5.422  -8.512  -3.979  1.00  0.520          H  
ATOM   2392 1HB  ARG A 149       4.014 -10.921  -5.055  1.00  0.720          H  
ATOM   2393 2HB  ARG A 149       5.664 -10.508  -5.514  1.00  0.720          H  
ATOM   2394 1HG  ARG A 149       6.168 -10.580  -3.067  1.00  0.720          H  
ATOM   2395 2HG  ARG A 149       4.549 -11.158  -2.824  1.00  0.720          H  
ATOM   2396 1HD  ARG A 149       5.905 -12.985  -2.795  1.00  0.720          H  
ATOM   2397 2HD  ARG A 149       5.127 -13.031  -4.384  1.00  0.720          H  
ATOM   2398  HE  ARG A 149       7.695 -11.656  -4.356  1.00  0.720          H  
ATOM   2399 1HH1 ARG A 149       6.240 -14.944  -4.476  1.00  0.720          H  
ATOM   2400 2HH1 ARG A 149       7.627 -15.606  -5.320  1.00  0.720          H  
ATOM   2401 1HH2 ARG A 149       9.451 -12.625  -5.368  1.00  0.720          H  
ATOM   2402 2HH2 ARG A 149       9.428 -14.325  -5.785  1.00  0.720          H  
ATOM   2403  N   SER A 150       3.226  -8.077  -6.349  1.00  0.470          N  
ATOM   2404  CA  SER A 150       3.106  -7.445  -7.669  1.00  0.510          C  
ATOM   2405  C   SER A 150       1.732  -6.938  -8.038  1.00  0.490          C  
ATOM   2406  O   SER A 150       0.735  -7.186  -7.358  1.00  0.500          O  
ATOM   2407  CB  SER A 150       3.508  -8.368  -8.774  1.00  0.700          C  
ATOM   2408  OG  SER A 150       3.528  -7.662  -9.997  1.00  0.700          O  
ATOM   2409  H   SER A 150       2.408  -8.349  -5.821  1.00  0.560          H  
ATOM   2410  HA  SER A 150       3.781  -6.598  -7.692  1.00  0.610          H  
ATOM   2411 1HB  SER A 150       4.465  -8.829  -8.585  1.00  0.840          H  
ATOM   2412 2HB  SER A 150       2.775  -9.153  -8.830  1.00  0.840          H  
ATOM   2413  HG  SER A 150       3.914  -8.275 -10.638  1.00  0.840          H  
ATOM   2414  N   ALA A 151       1.669  -6.303  -9.202  1.00  0.540          N  
ATOM   2415  CA  ALA A 151       0.425  -5.773  -9.752  1.00  0.540          C  
ATOM   2416  C   ALA A 151      -0.611  -6.860  -9.991  1.00  0.490          C  
ATOM   2417  O   ALA A 151      -1.793  -6.661  -9.702  1.00  0.540          O  
ATOM   2418  CB  ALA A 151       0.702  -5.039 -11.048  1.00  0.760          C  
ATOM   2419  H   ALA A 151       2.541  -6.170  -9.705  1.00  0.650          H  
ATOM   2420  HA  ALA A 151       0.013  -5.070  -9.033  1.00  0.650          H  
ATOM   2421 1HB  ALA A 151      -0.218  -4.619 -11.434  1.00  0.910          H  
ATOM   2422 2HB  ALA A 151       1.415  -4.242 -10.849  1.00  0.910          H  
ATOM   2423 3HB  ALA A 151       1.113  -5.731 -11.763  1.00  0.910          H  
ATOM   2424  N   GLY A 152      -0.174  -8.048 -10.429  1.00  0.490          N  
ATOM   2425  CA  GLY A 152      -1.073  -9.151 -10.741  1.00  0.550          C  
ATOM   2426  C   GLY A 152      -1.849  -9.662  -9.540  1.00  0.530          C  
ATOM   2427  O   GLY A 152      -2.834 -10.387  -9.697  1.00  0.650          O  
ATOM   2428  H   GLY A 152       0.816  -8.222 -10.614  1.00  0.590          H  
ATOM   2429 1HA  GLY A 152      -1.768  -8.832 -11.506  1.00  0.660          H  
ATOM   2430 2HA  GLY A 152      -0.492  -9.970 -11.166  1.00  0.660          H  
ATOM   2431  N   CYS A 153      -1.394  -9.315  -8.335  1.00  0.500          N  
ATOM   2432  CA  CYS A 153      -2.037  -9.740  -7.110  1.00  0.650          C  
ATOM   2433  C   CYS A 153      -2.526  -8.548  -6.290  1.00  0.540          C  
ATOM   2434  O   CYS A 153      -2.855  -8.709  -5.114  1.00  0.500          O  
ATOM   2435  CB  CYS A 153      -1.086 -10.611  -6.293  1.00  0.850          C  
ATOM   2436  SG  CYS A 153       0.403  -9.776  -5.731  1.00  0.850          S  
ATOM   2437  H   CYS A 153      -0.592  -8.688  -8.272  1.00  0.600          H  
ATOM   2438  HA  CYS A 153      -2.898 -10.356  -7.368  1.00  0.780          H  
ATOM   2439 1HB  CYS A 153      -1.608 -11.014  -5.420  1.00  1.020          H  
ATOM   2440 2HB  CYS A 153      -0.781 -11.460  -6.905  1.00  1.020          H  
ATOM   2441  HG  CYS A 153       0.458  -8.848  -6.712  1.00  1.020          H  
ATOM   2442  N   ALA A 154      -2.551  -7.345  -6.890  1.00  0.520          N  
ATOM   2443  CA  ALA A 154      -2.985  -6.139  -6.183  1.00  0.450          C  
ATOM   2444  C   ALA A 154      -4.437  -6.267  -5.716  1.00  0.480          C  
ATOM   2445  O   ALA A 154      -4.813  -5.710  -4.682  1.00  0.460          O  
ATOM   2446  CB  ALA A 154      -2.807  -4.908  -7.060  1.00  0.660          C  
ATOM   2447  H   ALA A 154      -2.268  -7.258  -7.873  1.00  0.620          H  
ATOM   2448  HA  ALA A 154      -2.356  -6.023  -5.298  1.00  0.540          H  
ATOM   2449 1HB  ALA A 154      -3.101  -4.015  -6.507  1.00  0.790          H  
ATOM   2450 2HB  ALA A 154      -1.760  -4.830  -7.349  1.00  0.790          H  
ATOM   2451 3HB  ALA A 154      -3.416  -5.003  -7.952  1.00  0.790          H  
ATOM   2452  N   LEU A 155      -5.274  -6.964  -6.491  1.00  0.550          N  
ATOM   2453  CA  LEU A 155      -6.669  -7.099  -6.110  1.00  0.600          C  
ATOM   2454  C   LEU A 155      -6.794  -8.198  -5.033  1.00  0.560          C  
ATOM   2455  O   LEU A 155      -7.700  -8.142  -4.205  1.00  0.610          O  
ATOM   2456  CB  LEU A 155      -7.538  -7.341  -7.359  1.00  0.820          C  
ATOM   2457  CG  LEU A 155      -9.108  -7.252  -7.202  1.00  0.820          C  
ATOM   2458  CD1 LEU A 155      -9.540  -5.842  -6.689  1.00  0.820          C  
ATOM   2459  CD2 LEU A 155      -9.754  -7.490  -8.575  1.00  0.820          C  
ATOM   2460  H   LEU A 155      -4.947  -7.379  -7.354  1.00  0.660          H  
ATOM   2461  HA  LEU A 155      -6.978  -6.160  -5.665  1.00  0.720          H  
ATOM   2462 1HB  LEU A 155      -7.251  -6.624  -8.118  1.00  0.980          H  
ATOM   2463 2HB  LEU A 155      -7.309  -8.336  -7.738  1.00  0.980          H  
ATOM   2464  HG  LEU A 155      -9.450  -7.994  -6.481  1.00  0.980          H  
ATOM   2465 1HD1 LEU A 155     -10.625  -5.810  -6.602  1.00  0.980          H  
ATOM   2466 2HD1 LEU A 155      -9.113  -5.635  -5.719  1.00  0.980          H  
ATOM   2467 3HD1 LEU A 155      -9.214  -5.073  -7.392  1.00  0.980          H  
ATOM   2468 1HD2 LEU A 155     -10.837  -7.430  -8.472  1.00  0.980          H  
ATOM   2469 2HD2 LEU A 155      -9.415  -6.727  -9.280  1.00  0.980          H  
ATOM   2470 3HD2 LEU A 155      -9.476  -8.473  -8.953  1.00  0.980          H  
ATOM   2471  N   GLU A 156      -5.916  -9.219  -5.070  1.00  0.520          N  
ATOM   2472  CA  GLU A 156      -5.924 -10.269  -4.036  1.00  0.480          C  
ATOM   2473  C   GLU A 156      -5.532  -9.608  -2.710  1.00  0.460          C  
ATOM   2474  O   GLU A 156      -6.064  -9.911  -1.642  1.00  0.470          O  
ATOM   2475  CB  GLU A 156      -4.935 -11.390  -4.363  1.00  0.690          C  
ATOM   2476  CG  GLU A 156      -5.302 -12.252  -5.552  1.00  0.690          C  
ATOM   2477  CD  GLU A 156      -4.234 -13.228  -5.888  1.00  0.690          C  
ATOM   2478  OE1 GLU A 156      -3.202 -13.153  -5.270  1.00  0.690          O  
ATOM   2479  OE2 GLU A 156      -4.438 -14.039  -6.759  1.00  0.690          O  
ATOM   2480  H   GLU A 156      -5.212  -9.235  -5.795  1.00  0.620          H  
ATOM   2481  HA  GLU A 156      -6.929 -10.677  -3.933  1.00  0.580          H  
ATOM   2482 1HB  GLU A 156      -3.952 -10.964  -4.543  1.00  0.830          H  
ATOM   2483 2HB  GLU A 156      -4.847 -12.048  -3.497  1.00  0.830          H  
ATOM   2484 1HG  GLU A 156      -6.195 -12.811  -5.306  1.00  0.830          H  
ATOM   2485 2HG  GLU A 156      -5.515 -11.617  -6.412  1.00  0.830          H  
ATOM   2486  N   PHE A 157      -4.579  -8.687  -2.803  1.00  0.450          N  
ATOM   2487  CA  PHE A 157      -4.119  -7.891  -1.691  1.00  0.430          C  
ATOM   2488  C   PHE A 157      -5.323  -7.129  -1.160  1.00  0.430          C  
ATOM   2489  O   PHE A 157      -5.610  -7.179   0.038  1.00  0.460          O  
ATOM   2490  CB  PHE A 157      -2.943  -7.044  -2.166  1.00  0.610          C  
ATOM   2491  CG  PHE A 157      -2.294  -6.029  -1.269  1.00  0.610          C  
ATOM   2492  CD1 PHE A 157      -1.505  -6.354  -0.208  1.00  0.610          C  
ATOM   2493  CD2 PHE A 157      -2.395  -4.737  -1.590  1.00  0.610          C  
ATOM   2494  CE1 PHE A 157      -0.842  -5.398   0.494  1.00  0.610          C  
ATOM   2495  CE2 PHE A 157      -1.729  -3.765  -0.870  1.00  0.610          C  
ATOM   2496  CZ  PHE A 157      -0.949  -4.121   0.159  1.00  0.610          C  
ATOM   2497  H   PHE A 157      -4.130  -8.547  -3.710  1.00  0.540          H  
ATOM   2498  HA  PHE A 157      -3.770  -8.552  -0.914  1.00  0.520          H  
ATOM   2499 1HB  PHE A 157      -2.167  -7.724  -2.508  1.00  0.730          H  
ATOM   2500 2HB  PHE A 157      -3.259  -6.521  -3.038  1.00  0.730          H  
ATOM   2501  HD1 PHE A 157      -1.388  -7.368   0.056  1.00  0.730          H  
ATOM   2502  HD2 PHE A 157      -2.999  -4.481  -2.453  1.00  0.730          H  
ATOM   2503  HE1 PHE A 157      -0.209  -5.665   1.313  1.00  0.730          H  
ATOM   2504  HE2 PHE A 157      -1.809  -2.717  -1.150  1.00  0.730          H  
ATOM   2505  HZ  PHE A 157      -0.403  -3.396   0.703  1.00  0.730          H  
ATOM   2506  N   ALA A 158      -6.085  -6.487  -2.059  1.00  0.460          N  
ATOM   2507  CA  ALA A 158      -7.282  -5.763  -1.660  1.00  0.550          C  
ATOM   2508  C   ALA A 158      -8.293  -6.651  -0.906  1.00  0.580          C  
ATOM   2509  O   ALA A 158      -8.957  -6.149   0.000  1.00  0.620          O  
ATOM   2510  CB  ALA A 158      -7.963  -5.168  -2.863  1.00  0.730          C  
ATOM   2511  H   ALA A 158      -5.780  -6.437  -3.034  1.00  0.550          H  
ATOM   2512  HA  ALA A 158      -6.981  -4.944  -1.026  1.00  0.660          H  
ATOM   2513 1HB  ALA A 158      -8.806  -4.589  -2.529  1.00  0.880          H  
ATOM   2514 2HB  ALA A 158      -7.272  -4.541  -3.395  1.00  0.880          H  
ATOM   2515 3HB  ALA A 158      -8.299  -5.946  -3.514  1.00  0.880          H  
ATOM   2516  N   THR A 159      -8.441  -7.945  -1.252  1.00  0.580          N  
ATOM   2517  CA  THR A 159      -9.416  -8.773  -0.515  1.00  0.620          C  
ATOM   2518  C   THR A 159      -8.947  -9.026   0.933  1.00  0.610          C  
ATOM   2519  O   THR A 159      -9.751  -8.984   1.884  1.00  0.690          O  
ATOM   2520  CB  THR A 159      -9.703 -10.134  -1.215  1.00  0.850          C  
ATOM   2521  OG1 THR A 159      -8.504 -10.908  -1.318  1.00  0.850          O  
ATOM   2522  CG2 THR A 159     -10.267  -9.885  -2.629  1.00  0.850          C  
ATOM   2523  H   THR A 159      -7.905  -8.331  -2.037  1.00  0.700          H  
ATOM   2524  HA  THR A 159     -10.348  -8.218  -0.467  1.00  0.740          H  
ATOM   2525  HB  THR A 159     -10.421 -10.694  -0.628  1.00  1.020          H  
ATOM   2526  HG1 THR A 159      -8.717 -11.844  -1.572  1.00  1.020          H  
ATOM   2527 1HG2 THR A 159     -10.469 -10.840  -3.082  1.00  1.020          H  
ATOM   2528 2HG2 THR A 159     -11.179  -9.309  -2.584  1.00  1.020          H  
ATOM   2529 3HG2 THR A 159      -9.547  -9.350  -3.220  1.00  1.020          H  
ATOM   2530  N   VAL A 160      -7.626  -9.192   1.109  1.00  0.550          N  
ATOM   2531  CA  VAL A 160      -7.036  -9.369   2.445  1.00  0.610          C  
ATOM   2532  C   VAL A 160      -7.321  -8.113   3.256  1.00  0.640          C  
ATOM   2533  O   VAL A 160      -7.690  -8.176   4.437  1.00  0.710          O  
ATOM   2534  CB  VAL A 160      -5.507  -9.638   2.364  1.00  0.830          C  
ATOM   2535  CG1 VAL A 160      -4.839  -9.591   3.780  1.00  0.830          C  
ATOM   2536  CG2 VAL A 160      -5.300 -11.008   1.734  1.00  0.830          C  
ATOM   2537  H   VAL A 160      -7.055  -9.272   0.252  1.00  0.660          H  
ATOM   2538  HA  VAL A 160      -7.510 -10.218   2.929  1.00  0.730          H  
ATOM   2539  HB  VAL A 160      -5.035  -8.875   1.749  1.00  1.000          H  
ATOM   2540 1HG1 VAL A 160      -3.769  -9.786   3.684  1.00  1.000          H  
ATOM   2541 2HG1 VAL A 160      -4.979  -8.608   4.232  1.00  1.000          H  
ATOM   2542 3HG1 VAL A 160      -5.288 -10.348   4.424  1.00  1.000          H  
ATOM   2543 1HG2 VAL A 160      -4.243 -11.225   1.654  1.00  1.000          H  
ATOM   2544 2HG2 VAL A 160      -5.774 -11.763   2.356  1.00  1.000          H  
ATOM   2545 3HG2 VAL A 160      -5.749 -11.024   0.738  1.00  1.000          H  
ATOM   2546  N   ILE A 161      -7.150  -6.984   2.613  1.00  0.620          N  
ATOM   2547  CA  ILE A 161      -7.382  -5.667   3.155  1.00  0.720          C  
ATOM   2548  C   ILE A 161      -8.822  -5.449   3.610  1.00  0.740          C  
ATOM   2549  O   ILE A 161      -9.067  -4.924   4.696  1.00  0.830          O  
ATOM   2550  CB  ILE A 161      -6.919  -4.677   2.116  1.00  0.970          C  
ATOM   2551  CG1 ILE A 161      -5.413  -4.781   2.056  1.00  0.970          C  
ATOM   2552  CG2 ILE A 161      -7.410  -3.317   2.383  1.00  0.970          C  
ATOM   2553  CD1 ILE A 161      -4.783  -4.165   0.891  1.00  0.970          C  
ATOM   2554  H   ILE A 161      -6.818  -7.059   1.641  1.00  0.740          H  
ATOM   2555  HA  ILE A 161      -6.732  -5.555   4.023  1.00  0.860          H  
ATOM   2556  HB  ILE A 161      -7.279  -4.981   1.182  1.00  1.160          H  
ATOM   2557 1HG1 ILE A 161      -5.051  -4.295   2.931  1.00  1.160          H  
ATOM   2558 2HG1 ILE A 161      -5.103  -5.821   2.096  1.00  1.160          H  
ATOM   2559 1HG2 ILE A 161      -7.068  -2.649   1.607  1.00  1.160          H  
ATOM   2560 2HG2 ILE A 161      -8.497  -3.297   2.396  1.00  1.160          H  
ATOM   2561 3HG2 ILE A 161      -7.033  -2.995   3.334  1.00  1.160          H  
ATOM   2562 1HD1 ILE A 161      -3.719  -4.275   1.006  1.00  1.160          H  
ATOM   2563 2HD1 ILE A 161      -5.085  -4.644   0.002  1.00  1.160          H  
ATOM   2564 3HD1 ILE A 161      -5.037  -3.150   0.814  1.00  1.160          H  
ATOM   2565  N   VAL A 162      -9.794  -5.846   2.810  1.00  0.720          N  
ATOM   2566  CA  VAL A 162     -11.169  -5.656   3.237  1.00  0.780          C  
ATOM   2567  C   VAL A 162     -11.478  -6.394   4.538  1.00  0.650          C  
ATOM   2568  O   VAL A 162     -12.142  -5.830   5.428  1.00  0.620          O  
ATOM   2569  CB  VAL A 162     -12.149  -6.151   2.192  1.00  1.070          C  
ATOM   2570  CG1 VAL A 162     -13.528  -6.098   2.720  1.00  1.070          C  
ATOM   2571  CG2 VAL A 162     -12.060  -5.342   0.993  1.00  1.070          C  
ATOM   2572  H   VAL A 162      -9.560  -6.211   1.879  1.00  0.860          H  
ATOM   2573  HA  VAL A 162     -11.325  -4.585   3.394  1.00  0.940          H  
ATOM   2574  HB  VAL A 162     -11.911  -7.176   1.958  1.00  1.280          H  
ATOM   2575 1HG1 VAL A 162     -14.191  -6.428   1.966  1.00  1.280          H  
ATOM   2576 2HG1 VAL A 162     -13.662  -6.716   3.602  1.00  1.280          H  
ATOM   2577 3HG1 VAL A 162     -13.768  -5.085   2.977  1.00  1.280          H  
ATOM   2578 1HG2 VAL A 162     -12.761  -5.716   0.248  1.00  1.280          H  
ATOM   2579 2HG2 VAL A 162     -12.287  -4.330   1.217  1.00  1.280          H  
ATOM   2580 3HG2 VAL A 162     -11.072  -5.396   0.611  1.00  1.280          H  
ATOM   2581  N   CYS A 163     -11.034  -7.668   4.647  1.00  0.600          N  
ATOM   2582  CA  CYS A 163     -11.303  -8.394   5.892  1.00  0.510          C  
ATOM   2583  C   CYS A 163     -10.457  -7.840   7.058  1.00  0.530          C  
ATOM   2584  O   CYS A 163     -10.882  -7.883   8.214  1.00  0.660          O  
ATOM   2585  CB  CYS A 163     -11.064  -9.899   5.731  1.00  0.750          C  
ATOM   2586  SG  CYS A 163      -9.338 -10.413   5.542  1.00  0.750          S  
ATOM   2587  H   CYS A 163     -10.539  -8.098   3.856  1.00  0.720          H  
ATOM   2588  HA  CYS A 163     -12.352  -8.259   6.139  1.00  0.610          H  
ATOM   2589 1HB  CYS A 163     -11.475 -10.427   6.595  1.00  0.900          H  
ATOM   2590 2HB  CYS A 163     -11.611 -10.250   4.855  1.00  0.900          H  
ATOM   2591  HG  CYS A 163      -8.932  -9.395   4.762  1.00  0.900          H  
ATOM   2592  N   THR A 164      -9.291  -7.254   6.740  1.00  0.560          N  
ATOM   2593  CA  THR A 164      -8.413  -6.626   7.730  1.00  0.680          C  
ATOM   2594  C   THR A 164      -9.076  -5.420   8.380  1.00  0.680          C  
ATOM   2595  O   THR A 164      -9.015  -5.246   9.600  1.00  0.690          O  
ATOM   2596  CB  THR A 164      -7.078  -6.162   7.083  1.00  0.900          C  
ATOM   2597  OG1 THR A 164      -6.359  -7.305   6.584  1.00  0.900          O  
ATOM   2598  CG2 THR A 164      -6.200  -5.371   8.065  1.00  0.900          C  
ATOM   2599  H   THR A 164      -8.962  -7.316   5.778  1.00  0.670          H  
ATOM   2600  HA  THR A 164      -8.191  -7.357   8.506  1.00  0.820          H  
ATOM   2601  HB  THR A 164      -7.299  -5.512   6.264  1.00  1.080          H  
ATOM   2602  HG1 THR A 164      -6.894  -7.735   5.883  1.00  1.080          H  
ATOM   2603 1HG2 THR A 164      -5.294  -5.057   7.563  1.00  1.080          H  
ATOM   2604 2HG2 THR A 164      -6.725  -4.484   8.424  1.00  1.080          H  
ATOM   2605 3HG2 THR A 164      -5.948  -6.004   8.910  1.00  1.080          H  
ATOM   2606  N   PHE A 165      -9.670  -4.558   7.558  1.00  0.790          N  
ATOM   2607  CA  PHE A 165     -10.280  -3.344   8.070  1.00  0.920          C  
ATOM   2608  C   PHE A 165     -11.740  -3.397   8.485  1.00  0.880          C  
ATOM   2609  O   PHE A 165     -12.086  -2.827   9.522  1.00  1.030          O  
ATOM   2610  CB  PHE A 165     -10.090  -2.214   7.077  1.00  1.240          C  
ATOM   2611  CG  PHE A 165      -8.707  -1.782   7.062  1.00  1.240          C  
ATOM   2612  CD1 PHE A 165      -7.905  -2.082   6.011  1.00  1.240          C  
ATOM   2613  CD2 PHE A 165      -8.182  -1.095   8.142  1.00  1.240          C  
ATOM   2614  CE1 PHE A 165      -6.615  -1.703   6.013  1.00  1.240          C  
ATOM   2615  CE2 PHE A 165      -6.882  -0.723   8.151  1.00  1.240          C  
ATOM   2616  CZ  PHE A 165      -6.106  -1.029   7.084  1.00  1.240          C  
ATOM   2617  H   PHE A 165      -9.624  -4.738   6.552  1.00  0.950          H  
ATOM   2618  HA  PHE A 165      -9.719  -3.076   8.963  1.00  1.100          H  
ATOM   2619 1HB  PHE A 165     -10.363  -2.555   6.075  1.00  1.480          H  
ATOM   2620 2HB  PHE A 165     -10.719  -1.375   7.330  1.00  1.480          H  
ATOM   2621  HD1 PHE A 165      -8.318  -2.629   5.173  1.00  1.480          H  
ATOM   2622  HD2 PHE A 165      -8.821  -0.865   8.987  1.00  1.480          H  
ATOM   2623  HE1 PHE A 165      -5.987  -1.937   5.163  1.00  1.480          H  
ATOM   2624  HE2 PHE A 165      -6.459  -0.184   9.002  1.00  1.480          H  
ATOM   2625  HZ  PHE A 165      -5.097  -0.740   7.090  1.00  1.480          H  
ATOM   2626  N   LEU A 166     -12.624  -3.986   7.676  1.00  0.790          N  
ATOM   2627  CA  LEU A 166     -14.030  -3.921   8.056  1.00  0.900          C  
ATOM   2628  C   LEU A 166     -14.625  -5.231   8.550  1.00  0.940          C  
ATOM   2629  O   LEU A 166     -15.138  -5.278   9.668  1.00  1.570          O  
ATOM   2630  CB  LEU A 166     -14.861  -3.428   6.852  1.00  1.220          C  
ATOM   2631  CG  LEU A 166     -15.101  -1.871   6.670  1.00  1.220          C  
ATOM   2632  CD1 LEU A 166     -16.017  -1.355   7.766  1.00  1.220          C  
ATOM   2633  CD2 LEU A 166     -13.783  -1.114   6.697  1.00  1.220          C  
ATOM   2634  H   LEU A 166     -12.327  -4.478   6.834  1.00  0.950          H  
ATOM   2635  HA  LEU A 166     -14.126  -3.211   8.869  1.00  1.080          H  
ATOM   2636 1HB  LEU A 166     -14.370  -3.785   5.946  1.00  1.460          H  
ATOM   2637 2HB  LEU A 166     -15.837  -3.899   6.907  1.00  1.460          H  
ATOM   2638  HG  LEU A 166     -15.597  -1.700   5.711  1.00  1.460          H  
ATOM   2639 1HD1 LEU A 166     -16.192  -0.289   7.608  1.00  1.460          H  
ATOM   2640 2HD1 LEU A 166     -16.966  -1.888   7.725  1.00  1.460          H  
ATOM   2641 3HD1 LEU A 166     -15.567  -1.499   8.742  1.00  1.460          H  
ATOM   2642 1HD2 LEU A 166     -13.976  -0.050   6.559  1.00  1.460          H  
ATOM   2643 2HD2 LEU A 166     -13.308  -1.263   7.648  1.00  1.460          H  
ATOM   2644 3HD2 LEU A 166     -13.130  -1.467   5.902  1.00  1.460          H  
ATOM   2645  N   LYS A 167     -14.606  -6.268   7.703  1.00  1.110          N  
ATOM   2646  CA  LYS A 167     -15.183  -7.584   8.033  1.00  1.220          C  
ATOM   2647  C   LYS A 167     -15.182  -8.552   6.854  1.00  0.950          C  
ATOM   2648  O   LYS A 167     -15.444  -8.153   5.713  1.00  1.030          O  
ATOM   2649  CB  LYS A 167     -16.609  -7.454   8.616  1.00  1.660          C  
ATOM   2650  CG  LYS A 167     -17.630  -6.771   7.723  1.00  1.660          C  
ATOM   2651  CD  LYS A 167     -18.958  -6.588   8.445  1.00  1.660          C  
ATOM   2652  CE  LYS A 167     -19.989  -5.898   7.559  1.00  1.660          C  
ATOM   2653  NZ  LYS A 167     -21.291  -5.686   8.272  1.00  1.660          N  
ATOM   2654  H   LYS A 167     -14.098  -6.138   6.827  1.00  1.330          H  
ATOM   2655  HA  LYS A 167     -14.557  -8.031   8.809  1.00  1.460          H  
ATOM   2656 1HB  LYS A 167     -16.994  -8.464   8.755  1.00  2.000          H  
ATOM   2657 2HB  LYS A 167     -16.620  -7.010   9.599  1.00  2.000          H  
ATOM   2658 1HG  LYS A 167     -17.257  -5.805   7.397  1.00  2.000          H  
ATOM   2659 2HG  LYS A 167     -17.797  -7.379   6.870  1.00  2.000          H  
ATOM   2660 1HD  LYS A 167     -19.340  -7.559   8.753  1.00  2.000          H  
ATOM   2661 2HD  LYS A 167     -18.798  -5.979   9.336  1.00  2.000          H  
ATOM   2662 1HE  LYS A 167     -19.595  -4.932   7.244  1.00  2.000          H  
ATOM   2663 2HE  LYS A 167     -20.165  -6.514   6.674  1.00  2.000          H  
ATOM   2664 1HZ  LYS A 167     -21.946  -5.227   7.654  1.00  2.000          H  
ATOM   2665 2HZ  LYS A 167     -21.671  -6.578   8.560  1.00  2.000          H  
ATOM   2666 3HZ  LYS A 167     -21.140  -5.108   9.088  1.00  2.000          H  
ATOM   2667  N   ASP A 168     -15.124  -9.848   7.148  1.00  0.790          N  
ATOM   2668  CA  ASP A 168     -15.164 -10.867   6.109  1.00  0.770          C  
ATOM   2669  C   ASP A 168     -16.473 -10.839   5.324  1.00  0.660          C  
ATOM   2670  O   ASP A 168     -16.487 -11.138   4.131  1.00  0.700          O  
ATOM   2671  CB  ASP A 168     -15.003 -12.211   6.779  1.00  1.090          C  
ATOM   2672  CG  ASP A 168     -13.643 -12.330   7.356  1.00  1.090          C  
ATOM   2673  OD1 ASP A 168     -12.737 -12.753   6.686  1.00  1.090          O  
ATOM   2674  OD2 ASP A 168     -13.504 -11.911   8.488  1.00  1.090          O  
ATOM   2675  H   ASP A 168     -14.930 -10.145   8.107  1.00  0.950          H  
ATOM   2676  HA  ASP A 168     -14.335 -10.698   5.421  1.00  0.920          H  
ATOM   2677 1HB  ASP A 168     -15.748 -12.331   7.565  1.00  1.300          H  
ATOM   2678 2HB  ASP A 168     -15.155 -13.007   6.049  1.00  1.300          H  
ATOM   2679  N   ASN A 169     -17.560 -10.444   5.976  1.00  0.690          N  
ATOM   2680  CA  ASN A 169     -18.854 -10.381   5.320  1.00  0.860          C  
ATOM   2681  C   ASN A 169     -18.948  -9.297   4.240  1.00  0.900          C  
ATOM   2682  O   ASN A 169     -19.720  -9.452   3.285  1.00  1.010          O  
ATOM   2683  CB  ASN A 169     -19.936 -10.200   6.355  1.00  1.140          C  
ATOM   2684  CG  ASN A 169     -20.157 -11.452   7.150  1.00  1.140          C  
ATOM   2685  OD1 ASN A 169     -19.820 -12.562   6.718  1.00  1.140          O  
ATOM   2686  ND2 ASN A 169     -20.715 -11.300   8.318  1.00  1.140          N  
ATOM   2687  H   ASN A 169     -17.493 -10.249   6.965  1.00  0.830          H  
ATOM   2688  HA  ASN A 169     -19.020 -11.334   4.818  1.00  1.030          H  
ATOM   2689 1HB  ASN A 169     -19.659  -9.395   7.031  1.00  1.360          H  
ATOM   2690 2HB  ASN A 169     -20.869  -9.915   5.868  1.00  1.360          H  
ATOM   2691 1HD2 ASN A 169     -20.885 -12.099   8.896  1.00  1.360          H  
ATOM   2692 2HD2 ASN A 169     -20.975 -10.392   8.640  1.00  1.360          H  
ATOM   2693  N   THR A 170     -18.194  -8.190   4.386  1.00  0.950          N  
ATOM   2694  CA  THR A 170     -18.277  -7.120   3.402  1.00  1.150          C  
ATOM   2695  C   THR A 170     -17.384  -7.567   2.267  1.00  1.030          C  
ATOM   2696  O   THR A 170     -17.650  -7.283   1.097  1.00  1.090          O  
ATOM   2697  CB  THR A 170     -17.944  -5.708   3.980  1.00  1.530          C  
ATOM   2698  OG1 THR A 170     -18.557  -4.714   3.156  1.00  1.530          O  
ATOM   2699  CG2 THR A 170     -16.487  -5.408   4.007  1.00  1.530          C  
ATOM   2700  H   THR A 170     -17.529  -8.094   5.151  1.00  1.140          H  
ATOM   2701  HA  THR A 170     -19.295  -7.065   3.018  1.00  1.380          H  
ATOM   2702  HB  THR A 170     -18.340  -5.641   4.983  1.00  1.840          H  
ATOM   2703  HG1 THR A 170     -18.468  -3.857   3.579  1.00  1.840          H  
ATOM   2704 1HG2 THR A 170     -16.337  -4.409   4.406  1.00  1.840          H  
ATOM   2705 2HG2 THR A 170     -15.964  -6.115   4.619  1.00  1.840          H  
ATOM   2706 3HG2 THR A 170     -16.123  -5.443   2.998  1.00  1.840          H  
ATOM   2707  N   LEU A 171     -16.334  -8.321   2.612  1.00  0.930          N  
ATOM   2708  CA  LEU A 171     -15.468  -8.858   1.585  1.00  0.980          C  
ATOM   2709  C   LEU A 171     -16.273  -9.824   0.745  1.00  0.800          C  
ATOM   2710  O   LEU A 171     -16.264  -9.730  -0.478  1.00  0.840          O  
ATOM   2711  CB  LEU A 171     -14.227  -9.562   2.173  1.00  1.350          C  
ATOM   2712  CG  LEU A 171     -13.130 -10.079   1.163  1.00  1.350          C  
ATOM   2713  CD1 LEU A 171     -13.449 -11.513   0.672  1.00  1.350          C  
ATOM   2714  CD2 LEU A 171     -13.053  -9.139  -0.032  1.00  1.350          C  
ATOM   2715  H   LEU A 171     -16.129  -8.471   3.605  1.00  1.120          H  
ATOM   2716  HA  LEU A 171     -15.161  -8.042   0.950  1.00  1.180          H  
ATOM   2717 1HB  LEU A 171     -13.748  -8.915   2.888  1.00  1.620          H  
ATOM   2718 2HB  LEU A 171     -14.569 -10.436   2.716  1.00  1.620          H  
ATOM   2719  HG  LEU A 171     -12.163 -10.102   1.672  1.00  1.620          H  
ATOM   2720 1HD1 LEU A 171     -12.661 -11.844  -0.004  1.00  1.620          H  
ATOM   2721 2HD1 LEU A 171     -13.490 -12.186   1.529  1.00  1.620          H  
ATOM   2722 3HD1 LEU A 171     -14.386 -11.562   0.146  1.00  1.620          H  
ATOM   2723 1HD2 LEU A 171     -12.326  -9.493  -0.683  1.00  1.620          H  
ATOM   2724 2HD2 LEU A 171     -13.963  -9.105  -0.559  1.00  1.620          H  
ATOM   2725 3HD2 LEU A 171     -12.805  -8.157   0.267  1.00  1.620          H  
ATOM   2726  N   ASN A 172     -17.008 -10.740   1.366  1.00  0.710          N  
ATOM   2727  CA  ASN A 172     -17.773 -11.677   0.566  1.00  0.820          C  
ATOM   2728  C   ASN A 172     -18.645 -10.926  -0.448  1.00  0.770          C  
ATOM   2729  O   ASN A 172     -18.614 -11.242  -1.642  1.00  0.840          O  
ATOM   2730  CB  ASN A 172     -18.624 -12.553   1.457  1.00  1.100          C  
ATOM   2731  CG  ASN A 172     -17.814 -13.554   2.240  1.00  1.100          C  
ATOM   2732  OD1 ASN A 172     -16.662 -13.861   1.909  1.00  1.100          O  
ATOM   2733  ND2 ASN A 172     -18.400 -14.073   3.289  1.00  1.100          N  
ATOM   2734  H   ASN A 172     -16.979 -10.819   2.384  1.00  0.850          H  
ATOM   2735  HA  ASN A 172     -17.083 -12.313   0.017  1.00  0.980          H  
ATOM   2736 1HB  ASN A 172     -19.172 -11.923   2.159  1.00  1.320          H  
ATOM   2737 2HB  ASN A 172     -19.357 -13.086   0.849  1.00  1.320          H  
ATOM   2738 1HD2 ASN A 172     -17.913 -14.738   3.854  1.00  1.320          H  
ATOM   2739 2HD2 ASN A 172     -19.332 -13.803   3.532  1.00  1.320          H  
ATOM   2740  N   GLU A 173     -19.370  -9.886  -0.002  1.00  0.790          N  
ATOM   2741  CA  GLU A 173     -20.190  -9.118  -0.938  1.00  0.960          C  
ATOM   2742  C   GLU A 173     -19.349  -8.486  -2.057  1.00  0.860          C  
ATOM   2743  O   GLU A 173     -19.733  -8.534  -3.233  1.00  0.900          O  
ATOM   2744  CB  GLU A 173     -20.999  -8.046  -0.203  1.00  1.280          C  
ATOM   2745  CG  GLU A 173     -21.910  -7.225  -1.118  1.00  1.280          C  
ATOM   2746  CD  GLU A 173     -22.813  -6.257  -0.388  1.00  1.280          C  
ATOM   2747  OE1 GLU A 173     -22.913  -6.341   0.805  1.00  1.280          O  
ATOM   2748  OE2 GLU A 173     -23.391  -5.411  -1.043  1.00  1.280          O  
ATOM   2749  H   GLU A 173     -19.373  -9.653   1.000  1.00  0.950          H  
ATOM   2750  HA  GLU A 173     -20.897  -9.803  -1.402  1.00  1.150          H  
ATOM   2751 1HB  GLU A 173     -21.615  -8.518   0.563  1.00  1.530          H  
ATOM   2752 2HB  GLU A 173     -20.315  -7.363   0.305  1.00  1.530          H  
ATOM   2753 1HG  GLU A 173     -21.283  -6.657  -1.804  1.00  1.530          H  
ATOM   2754 2HG  GLU A 173     -22.516  -7.910  -1.710  1.00  1.530          H  
ATOM   2755  N   LEU A 174     -18.175  -7.955  -1.699  1.00  0.850          N  
ATOM   2756  CA  LEU A 174     -17.261  -7.305  -2.633  1.00  0.960          C  
ATOM   2757  C   LEU A 174     -16.769  -8.277  -3.706  1.00  0.870          C  
ATOM   2758  O   LEU A 174     -16.842  -7.958  -4.900  1.00  0.980          O  
ATOM   2759  CB  LEU A 174     -16.072  -6.732  -1.817  1.00  1.300          C  
ATOM   2760  CG  LEU A 174     -14.943  -5.852  -2.470  1.00  1.300          C  
ATOM   2761  CD1 LEU A 174     -13.861  -6.734  -3.160  1.00  1.300          C  
ATOM   2762  CD2 LEU A 174     -15.537  -4.856  -3.446  1.00  1.300          C  
ATOM   2763  H   LEU A 174     -17.944  -7.921  -0.699  1.00  1.020          H  
ATOM   2764  HA  LEU A 174     -17.801  -6.494  -3.117  1.00  1.150          H  
ATOM   2765 1HB  LEU A 174     -16.488  -6.156  -0.991  1.00  1.560          H  
ATOM   2766 2HB  LEU A 174     -15.562  -7.570  -1.384  1.00  1.560          H  
ATOM   2767  HG  LEU A 174     -14.460  -5.313  -1.672  1.00  1.560          H  
ATOM   2768 1HD1 LEU A 174     -13.075  -6.096  -3.555  1.00  1.560          H  
ATOM   2769 2HD1 LEU A 174     -13.431  -7.416  -2.433  1.00  1.560          H  
ATOM   2770 3HD1 LEU A 174     -14.283  -7.303  -3.973  1.00  1.560          H  
ATOM   2771 1HD2 LEU A 174     -14.742  -4.243  -3.839  1.00  1.560          H  
ATOM   2772 2HD2 LEU A 174     -16.029  -5.377  -4.265  1.00  1.560          H  
ATOM   2773 3HD2 LEU A 174     -16.260  -4.231  -2.924  1.00  1.560          H  
ATOM   2774  N   VAL A 175     -16.283  -9.455  -3.310  1.00  0.810          N  
ATOM   2775  CA  VAL A 175     -15.784 -10.393  -4.314  1.00  0.940          C  
ATOM   2776  C   VAL A 175     -16.898 -10.890  -5.213  1.00  0.780          C  
ATOM   2777  O   VAL A 175     -16.683 -11.098  -6.413  1.00  0.850          O  
ATOM   2778  CB  VAL A 175     -15.000 -11.589  -3.702  1.00  1.260          C  
ATOM   2779  CG1 VAL A 175     -13.759 -11.065  -3.061  1.00  1.260          C  
ATOM   2780  CG2 VAL A 175     -15.825 -12.330  -2.683  1.00  1.260          C  
ATOM   2781  H   VAL A 175     -16.274  -9.657  -2.308  1.00  0.970          H  
ATOM   2782  HA  VAL A 175     -15.076  -9.850  -4.939  1.00  1.130          H  
ATOM   2783  HB  VAL A 175     -14.725 -12.282  -4.480  1.00  1.520          H  
ATOM   2784 1HG1 VAL A 175     -13.178 -11.884  -2.633  1.00  1.520          H  
ATOM   2785 2HG1 VAL A 175     -13.157 -10.543  -3.801  1.00  1.520          H  
ATOM   2786 3HG1 VAL A 175     -14.050 -10.390  -2.299  1.00  1.520          H  
ATOM   2787 1HG2 VAL A 175     -15.242 -13.149  -2.270  1.00  1.520          H  
ATOM   2788 2HG2 VAL A 175     -16.086 -11.659  -1.907  1.00  1.520          H  
ATOM   2789 3HG2 VAL A 175     -16.730 -12.734  -3.126  1.00  1.520          H  
ATOM   2790  N   HIS A 176     -18.115 -11.039  -4.679  1.00  0.720          N  
ATOM   2791  CA  HIS A 176     -19.184 -11.487  -5.544  1.00  0.760          C  
ATOM   2792  C   HIS A 176     -19.525 -10.405  -6.576  1.00  0.730          C  
ATOM   2793  O   HIS A 176     -19.605 -10.692  -7.770  1.00  0.770          O  
ATOM   2794  CB  HIS A 176     -20.440 -11.850  -4.734  1.00  1.050          C  
ATOM   2795  CG  HIS A 176     -20.306 -13.103  -3.881  1.00  1.050          C  
ATOM   2796  ND1 HIS A 176     -19.952 -14.328  -4.406  1.00  1.050          N  
ATOM   2797  CD2 HIS A 176     -20.514 -13.310  -2.553  1.00  1.050          C  
ATOM   2798  CE1 HIS A 176     -19.928 -15.229  -3.434  1.00  1.050          C  
ATOM   2799  NE2 HIS A 176     -20.267 -14.637  -2.304  1.00  1.050          N  
ATOM   2800  H   HIS A 176     -18.264 -10.912  -3.671  1.00  0.860          H  
ATOM   2801  HA  HIS A 176     -18.864 -12.374  -6.086  1.00  0.910          H  
ATOM   2802 1HB  HIS A 176     -20.680 -11.018  -4.065  1.00  1.260          H  
ATOM   2803 2HB  HIS A 176     -21.283 -11.980  -5.408  1.00  1.260          H  
ATOM   2804  HD1 HIS A 176     -19.516 -14.473  -5.293  1.00  1.260          H  
ATOM   2805  HD2 HIS A 176     -20.816 -12.650  -1.742  1.00  1.260          H  
ATOM   2806  HE1 HIS A 176     -19.664 -16.265  -3.646  1.00  1.260          H  
ATOM   2807  N   LYS A 177     -19.644  -9.141  -6.152  1.00  0.760          N  
ATOM   2808  CA  LYS A 177     -19.986  -8.068  -7.092  1.00  0.900          C  
ATOM   2809  C   LYS A 177     -18.953  -7.871  -8.186  1.00  0.850          C  
ATOM   2810  O   LYS A 177     -19.295  -7.585  -9.330  1.00  0.990          O  
ATOM   2811  CB  LYS A 177     -20.218  -6.742  -6.374  1.00  1.200          C  
ATOM   2812  CG  LYS A 177     -21.511  -6.684  -5.589  1.00  1.200          C  
ATOM   2813  CD  LYS A 177     -21.678  -5.345  -4.893  1.00  1.200          C  
ATOM   2814  CE  LYS A 177     -23.008  -5.274  -4.157  1.00  1.200          C  
ATOM   2815  NZ  LYS A 177     -23.169  -3.993  -3.404  1.00  1.200          N  
ATOM   2816  H   LYS A 177     -19.537  -8.932  -5.153  1.00  0.910          H  
ATOM   2817  HA  LYS A 177     -20.920  -8.344  -7.580  1.00  1.080          H  
ATOM   2818 1HB  LYS A 177     -19.393  -6.571  -5.672  1.00  1.440          H  
ATOM   2819 2HB  LYS A 177     -20.210  -5.929  -7.097  1.00  1.440          H  
ATOM   2820 1HG  LYS A 177     -22.350  -6.849  -6.264  1.00  1.440          H  
ATOM   2821 2HG  LYS A 177     -21.511  -7.476  -4.839  1.00  1.440          H  
ATOM   2822 1HD  LYS A 177     -20.870  -5.218  -4.169  1.00  1.440          H  
ATOM   2823 2HD  LYS A 177     -21.625  -4.539  -5.622  1.00  1.440          H  
ATOM   2824 1HE  LYS A 177     -23.820  -5.365  -4.874  1.00  1.440          H  
ATOM   2825 2HE  LYS A 177     -23.066  -6.101  -3.466  1.00  1.440          H  
ATOM   2826 1HZ  LYS A 177     -24.066  -3.996  -2.922  1.00  1.440          H  
ATOM   2827 2HZ  LYS A 177     -22.421  -3.894  -2.720  1.00  1.440          H  
ATOM   2828 3HZ  LYS A 177     -23.136  -3.217  -4.044  1.00  1.440          H  
ATOM   2829  N   ARG A 178     -17.686  -8.036  -7.841  1.00  0.730          N  
ATOM   2830  CA  ARG A 178     -16.597  -7.854  -8.786  1.00  0.810          C  
ATOM   2831  C   ARG A 178     -16.383  -9.067  -9.696  1.00  0.710          C  
ATOM   2832  O   ARG A 178     -15.552  -9.012 -10.608  1.00  0.780          O  
ATOM   2833  CB  ARG A 178     -15.306  -7.586  -8.016  1.00  1.100          C  
ATOM   2834  CG  ARG A 178     -15.298  -6.315  -7.129  1.00  1.100          C  
ATOM   2835  CD  ARG A 178     -15.025  -5.059  -7.870  1.00  1.100          C  
ATOM   2836  NE  ARG A 178     -16.177  -4.577  -8.676  1.00  1.100          N  
ATOM   2837  CZ  ARG A 178     -17.270  -3.925  -8.213  1.00  1.100          C  
ATOM   2838  NH1 ARG A 178     -17.398  -3.625  -6.939  1.00  1.100          N  
ATOM   2839  NH2 ARG A 178     -18.225  -3.582  -9.069  1.00  1.100          N  
ATOM   2840  H   ARG A 178     -17.466  -8.236  -6.856  1.00  0.880          H  
ATOM   2841  HA  ARG A 178     -16.835  -7.006  -9.416  1.00  0.970          H  
ATOM   2842 1HB  ARG A 178     -15.116  -8.431  -7.354  1.00  1.320          H  
ATOM   2843 2HB  ARG A 178     -14.471  -7.519  -8.712  1.00  1.320          H  
ATOM   2844 1HG  ARG A 178     -16.270  -6.216  -6.657  1.00  1.320          H  
ATOM   2845 2HG  ARG A 178     -14.539  -6.425  -6.357  1.00  1.320          H  
ATOM   2846 1HD  ARG A 178     -14.773  -4.309  -7.147  1.00  1.320          H  
ATOM   2847 2HD  ARG A 178     -14.175  -5.210  -8.527  1.00  1.320          H  
ATOM   2848  HE  ARG A 178     -16.161  -4.764  -9.670  1.00  1.320          H  
ATOM   2849 1HH1 ARG A 178     -16.674  -3.873  -6.284  1.00  1.320          H  
ATOM   2850 2HH1 ARG A 178     -18.218  -3.133  -6.614  1.00  1.320          H  
ATOM   2851 1HH2 ARG A 178     -18.140  -3.814 -10.058  1.00  1.320          H  
ATOM   2852 2HH2 ARG A 178     -19.045  -3.094  -8.740  1.00  1.320          H  
ATOM   2853  N   LEU A 179     -17.087 -10.175  -9.420  1.00  0.630          N  
ATOM   2854  CA  LEU A 179     -16.921 -11.463 -10.095  1.00  0.660          C  
ATOM   2855  C   LEU A 179     -15.480 -11.956  -9.902  1.00  0.720          C  
ATOM   2856  O   LEU A 179     -14.872 -12.514 -10.820  1.00  0.810          O  
ATOM   2857  CB  LEU A 179     -17.235 -11.383 -11.601  1.00  0.910          C  
ATOM   2858  CG  LEU A 179     -18.608 -10.744 -12.016  1.00  0.910          C  
ATOM   2859  CD1 LEU A 179     -18.756 -10.844 -13.541  1.00  0.910          C  
ATOM   2860  CD2 LEU A 179     -19.773 -11.396 -11.304  1.00  0.910          C  
ATOM   2861  H   LEU A 179     -17.827 -10.135  -8.713  1.00  0.760          H  
ATOM   2862  HA  LEU A 179     -17.585 -12.188  -9.625  1.00  0.790          H  
ATOM   2863 1HB  LEU A 179     -16.442 -10.831 -12.092  1.00  1.090          H  
ATOM   2864 2HB  LEU A 179     -17.221 -12.398 -11.997  1.00  1.090          H  
ATOM   2865  HG  LEU A 179     -18.591  -9.691 -11.750  1.00  1.090          H  
ATOM   2866 1HD1 LEU A 179     -19.672 -10.363 -13.846  1.00  1.090          H  
ATOM   2867 2HD1 LEU A 179     -17.922 -10.366 -14.027  1.00  1.090          H  
ATOM   2868 3HD1 LEU A 179     -18.778 -11.893 -13.832  1.00  1.090          H  
ATOM   2869 1HD2 LEU A 179     -20.693 -10.909 -11.612  1.00  1.090          H  
ATOM   2870 2HD2 LEU A 179     -19.816 -12.454 -11.559  1.00  1.090          H  
ATOM   2871 3HD2 LEU A 179     -19.660 -11.286 -10.229  1.00  1.090          H  
ATOM   2872  N   PHE A 180     -14.924 -11.681  -8.720  1.00  0.750          N  
ATOM   2873  CA  PHE A 180     -13.572 -12.045  -8.329  1.00  0.830          C  
ATOM   2874  C   PHE A 180     -13.484 -13.557  -8.111  1.00  0.930          C  
ATOM   2875  O   PHE A 180     -14.418 -14.167  -7.586  1.00  1.070          O  
ATOM   2876  CB  PHE A 180     -13.189 -11.278  -7.070  1.00  1.130          C  
ATOM   2877  CG  PHE A 180     -11.793 -11.439  -6.621  1.00  1.130          C  
ATOM   2878  CD1 PHE A 180     -10.773 -10.699  -7.177  1.00  1.130          C  
ATOM   2879  CD2 PHE A 180     -11.486 -12.350  -5.648  1.00  1.130          C  
ATOM   2880  CE1 PHE A 180      -9.473 -10.875  -6.750  1.00  1.130          C  
ATOM   2881  CE2 PHE A 180     -10.203 -12.530  -5.234  1.00  1.130          C  
ATOM   2882  CZ  PHE A 180      -9.198 -11.790  -5.781  1.00  1.130          C  
ATOM   2883  H   PHE A 180     -15.517 -11.259  -7.999  1.00  0.900          H  
ATOM   2884  HA  PHE A 180     -12.888 -11.769  -9.132  1.00  1.000          H  
ATOM   2885 1HB  PHE A 180     -13.381 -10.220  -7.219  1.00  1.360          H  
ATOM   2886 2HB  PHE A 180     -13.820 -11.601  -6.297  1.00  1.360          H  
ATOM   2887  HD1 PHE A 180     -11.005  -9.976  -7.953  1.00  1.360          H  
ATOM   2888  HD2 PHE A 180     -12.284 -12.956  -5.205  1.00  1.360          H  
ATOM   2889  HE1 PHE A 180      -8.666 -10.291  -7.185  1.00  1.360          H  
ATOM   2890  HE2 PHE A 180      -9.989 -13.266  -4.464  1.00  1.360          H  
ATOM   2891  HZ  PHE A 180      -8.193 -11.936  -5.444  1.00  1.360          H  
ATOM   2892  N   GLY A 181     -12.376 -14.167  -8.528  1.00  1.040          N  
ATOM   2893  CA  GLY A 181     -12.199 -15.612  -8.376  1.00  1.280          C  
ATOM   2894  C   GLY A 181     -11.766 -16.037  -6.976  1.00  1.440          C  
ATOM   2895  O   GLY A 181     -11.839 -15.261  -6.025  1.00  1.440          O  
ATOM   2896  H   GLY A 181     -11.644 -13.633  -8.969  1.00  1.250          H  
ATOM   2897 1HA  GLY A 181     -13.120 -16.127  -8.647  1.00  1.540          H  
ATOM   2898 2HA  GLY A 181     -11.447 -15.944  -9.086  1.00  1.540          H  
ATOM   2899  N   SER A 182     -11.350 -17.292  -6.843  1.00  2.120          N  
ATOM   2900  CA  SER A 182     -10.963 -17.828  -5.538  1.00  2.450          C  
ATOM   2901  C   SER A 182      -9.444 -17.929  -5.375  1.00  1.970          C  
ATOM   2902  O   SER A 182      -8.760 -18.655  -6.102  1.00  2.150          O  
ATOM   2903  CB  SER A 182     -11.610 -19.185  -5.331  1.00  3.300          C  
ATOM   2904  OG  SER A 182     -13.006 -19.084  -5.291  1.00  3.300          O  
ATOM   2905  H   SER A 182     -11.320 -17.891  -7.681  1.00  2.540          H  
ATOM   2906  HA  SER A 182     -11.336 -17.151  -4.766  1.00  2.940          H  
ATOM   2907 1HB  SER A 182     -11.310 -19.861  -6.133  1.00  3.960          H  
ATOM   2908 2HB  SER A 182     -11.262 -19.595  -4.403  1.00  3.960          H  
ATOM   2909  HG  SER A 182     -13.332 -19.980  -5.200  1.00  3.960          H  
ATOM   2910  N   GLU A 183      -8.900 -17.260  -4.351  1.00  2.160          N  
ATOM   2911  CA  GLU A 183      -7.447 -17.222  -4.136  1.00  2.460          C  
ATOM   2912  C   GLU A 183      -6.830 -18.618  -3.985  1.00  2.250          C  
ATOM   2913  O   GLU A 183      -5.706 -18.866  -4.418  1.00  2.640          O  
ATOM   2914  CB  GLU A 183      -7.109 -16.419  -2.866  1.00  3.320          C  
ATOM   2915  CG  GLU A 183      -7.489 -14.918  -2.863  1.00  3.320          C  
ATOM   2916  CD  GLU A 183      -8.908 -14.654  -2.397  1.00  3.320          C  
ATOM   2917  OE1 GLU A 183      -9.713 -15.568  -2.459  1.00  3.320          O  
ATOM   2918  OE2 GLU A 183      -9.176 -13.562  -1.923  1.00  3.320          O  
ATOM   2919  H   GLU A 183      -9.503 -16.698  -3.739  1.00  2.590          H  
ATOM   2920  HA  GLU A 183      -6.987 -16.736  -4.998  1.00  2.950          H  
ATOM   2921 1HB  GLU A 183      -7.595 -16.885  -2.009  1.00  3.990          H  
ATOM   2922 2HB  GLU A 183      -6.035 -16.471  -2.691  1.00  3.990          H  
ATOM   2923 1HG  GLU A 183      -6.796 -14.379  -2.215  1.00  3.990          H  
ATOM   2924 2HG  GLU A 183      -7.368 -14.529  -3.873  1.00  3.990          H  
ATOM   2925  N   ILE A 184      -7.600 -19.548  -3.427  1.00  2.390          N  
ATOM   2926  CA  ILE A 184      -7.177 -20.929  -3.186  1.00  3.100          C  
ATOM   2927  C   ILE A 184      -6.758 -21.689  -4.456  1.00  3.470          C  
ATOM   2928  O   ILE A 184      -6.117 -22.736  -4.364  1.00  4.090          O  
ATOM   2929  CB  ILE A 184      -8.298 -21.717  -2.455  1.00  4.060          C  
ATOM   2930  CG1 ILE A 184      -7.716 -23.017  -1.810  1.00  4.060          C  
ATOM   2931  CG2 ILE A 184      -9.428 -22.069  -3.443  1.00  4.060          C  
ATOM   2932  CD1 ILE A 184      -8.637 -23.695  -0.797  1.00  4.060          C  
ATOM   2933  H   ILE A 184      -8.502 -19.249  -3.082  1.00  2.870          H  
ATOM   2934  HA  ILE A 184      -6.311 -20.895  -2.528  1.00  3.720          H  
ATOM   2935  HB  ILE A 184      -8.699 -21.095  -1.657  1.00  4.870          H  
ATOM   2936 1HG1 ILE A 184      -7.506 -23.741  -2.594  1.00  4.870          H  
ATOM   2937 2HG1 ILE A 184      -6.781 -22.767  -1.311  1.00  4.870          H  
ATOM   2938 1HG2 ILE A 184     -10.226 -22.590  -2.930  1.00  4.870          H  
ATOM   2939 2HG2 ILE A 184      -9.813 -21.168  -3.870  1.00  4.870          H  
ATOM   2940 3HG2 ILE A 184      -9.049 -22.709  -4.235  1.00  4.870          H  
ATOM   2941 1HD1 ILE A 184      -8.142 -24.584  -0.403  1.00  4.870          H  
ATOM   2942 2HD1 ILE A 184      -8.847 -23.006   0.022  1.00  4.870          H  
ATOM   2943 3HD1 ILE A 184      -9.568 -23.991  -1.264  1.00  4.870          H  
ATOM   2944  N   LYS A 185      -7.174 -21.212  -5.634  1.00  3.500          N  
ATOM   2945  CA  LYS A 185      -6.857 -21.900  -6.876  1.00  4.290          C  
ATOM   2946  C   LYS A 185      -5.528 -21.524  -7.541  1.00  4.820          C  
ATOM   2947  O   LYS A 185      -5.077 -22.254  -8.428  1.00  5.220          O  
ATOM   2948  CB  LYS A 185      -7.983 -21.673  -7.882  1.00  5.690          C  
ATOM   2949  CG  LYS A 185      -9.371 -22.195  -7.470  1.00  5.690          C  
ATOM   2950  CD  LYS A 185      -9.413 -23.725  -7.327  1.00  5.690          C  
ATOM   2951  CE  LYS A 185     -10.827 -24.216  -7.046  1.00  5.690          C  
ATOM   2952  NZ  LYS A 185     -10.887 -25.705  -6.886  1.00  5.690          N  
ATOM   2953  H   LYS A 185      -7.688 -20.326  -5.672  1.00  4.200          H  
ATOM   2954  HA  LYS A 185      -6.795 -22.960  -6.654  1.00  5.150          H  
ATOM   2955 1HB  LYS A 185      -8.084 -20.601  -8.072  1.00  6.830          H  
ATOM   2956 2HB  LYS A 185      -7.719 -22.142  -8.820  1.00  6.830          H  
ATOM   2957 1HG  LYS A 185      -9.657 -21.733  -6.530  1.00  6.830          H  
ATOM   2958 2HG  LYS A 185     -10.091 -21.889  -8.236  1.00  6.830          H  
ATOM   2959 1HD  LYS A 185      -9.045 -24.185  -8.247  1.00  6.830          H  
ATOM   2960 2HD  LYS A 185      -8.779 -24.040  -6.501  1.00  6.830          H  
ATOM   2961 1HE  LYS A 185     -11.189 -23.747  -6.131  1.00  6.830          H  
ATOM   2962 2HE  LYS A 185     -11.475 -23.924  -7.873  1.00  6.830          H  
ATOM   2963 1HZ  LYS A 185     -11.840 -25.988  -6.702  1.00  6.830          H  
ATOM   2964 2HZ  LYS A 185     -10.564 -26.149  -7.735  1.00  6.830          H  
ATOM   2965 3HZ  LYS A 185     -10.300 -25.989  -6.115  1.00  6.830          H  
ATOM   2966  N   ASP A 186      -4.890 -20.422  -7.134  1.00  5.110          N  
ATOM   2967  CA  ASP A 186      -3.654 -19.994  -7.795  1.00  6.070          C  
ATOM   2968  C   ASP A 186      -2.840 -19.113  -6.837  1.00  6.660          C  
ATOM   2969  O   ASP A 186      -1.704 -19.443  -6.485  1.00  7.210          O  
ATOM   2970  OXT ASP A 186      -3.288 -18.013  -6.498  1.00  9.110          O  
ATOM   2971  CB  ASP A 186      -4.000 -19.243  -9.104  1.00  7.620          C  
ATOM   2972  CG  ASP A 186      -2.789 -18.957 -10.112  1.00  7.620          C  
ATOM   2973  OD1 ASP A 186      -2.772 -19.582 -11.171  1.00  7.620          O  
ATOM   2974  OD2 ASP A 186      -1.939 -18.103  -9.851  1.00  7.620          O  
ATOM   2975  H   ASP A 186      -5.263 -19.857  -6.362  1.00  6.130          H  
ATOM   2976  HA  ASP A 186      -3.062 -20.876  -8.039  1.00  7.280          H  
ATOM   2977 1HB  ASP A 186      -4.746 -19.827  -9.651  1.00  9.140          H  
ATOM   2978 2HB  ASP A 186      -4.474 -18.293  -8.849  1.00  9.140          H  
TER                                                                             
ATOM   2980  N   MET B 187      -0.095   0.514 -35.733  1.00  3.080          N  
ATOM   2981  CA  MET B 187       0.786   1.421 -34.999  1.00  2.380          C  
ATOM   2982  C   MET B 187       1.585   0.837 -33.799  1.00  1.300          C  
ATOM   2983  O   MET B 187       2.276   1.686 -33.242  1.00  1.000          O  
ATOM   2984  CB  MET B 187       0.023   2.684 -34.608  1.00  3.610          C  
ATOM   2985  CG  MET B 187      -0.329   3.639 -35.742  1.00  3.610          C  
ATOM   2986  SD  MET B 187       1.122   4.259 -36.626  1.00  3.610          S  
ATOM   2987  CE  MET B 187       1.911   5.260 -35.363  1.00  3.610          C  
ATOM   2988 1H   MET B 187      -0.096   0.783 -36.706  1.00  3.700          H  
ATOM   2989 2H   MET B 187       0.258  -0.428 -35.658  1.00  3.700          H  
ATOM   2990 3H   MET B 187      -1.058   0.564 -35.381  1.00  3.700          H  
ATOM   2991  HA  MET B 187       1.544   1.745 -35.708  1.00  2.860          H  
ATOM   2992 1HB  MET B 187      -0.942   2.390 -34.255  1.00  4.330          H  
ATOM   2993 2HB  MET B 187       0.518   3.206 -33.810  1.00  4.330          H  
ATOM   2994 1HG  MET B 187      -0.984   3.139 -36.454  1.00  4.330          H  
ATOM   2995 2HG  MET B 187      -0.876   4.495 -35.333  1.00  4.330          H  
ATOM   2996 1HE  MET B 187       2.811   5.717 -35.773  1.00  4.330          H  
ATOM   2997 2HE  MET B 187       1.223   6.039 -35.032  1.00  4.330          H  
ATOM   2998 3HE  MET B 187       2.187   4.635 -34.517  1.00  4.330          H  
ATOM   2999  N   LYS B 188       0.981  -0.084 -33.006  1.00  1.130          N  
ATOM   3000  CA  LYS B 188      -0.416  -0.046 -32.549  1.00  0.700          C  
ATOM   3001  C   LYS B 188      -0.764   1.147 -31.667  1.00  0.660          C  
ATOM   3002  O   LYS B 188      -0.006   1.500 -30.756  1.00  0.700          O  
ATOM   3003  CB  LYS B 188      -0.783  -1.318 -31.787  1.00  1.150          C  
ATOM   3004  CG  LYS B 188      -0.769  -2.629 -32.598  1.00  1.150          C  
ATOM   3005  CD  LYS B 188      -1.875  -2.662 -33.679  1.00  1.150          C  
ATOM   3006  CE  LYS B 188      -1.955  -4.024 -34.362  1.00  1.150          C  
ATOM   3007  NZ  LYS B 188      -2.932  -4.039 -35.500  1.00  1.150          N  
ATOM   3008  H   LYS B 188       1.211  -1.020 -33.302  1.00  1.360          H  
ATOM   3009  HA  LYS B 188      -1.050   0.002 -33.401  1.00  0.840          H  
ATOM   3010 1HB  LYS B 188      -0.093  -1.449 -30.955  1.00  1.380          H  
ATOM   3011 2HB  LYS B 188      -1.770  -1.182 -31.363  1.00  1.380          H  
ATOM   3012 1HG  LYS B 188       0.200  -2.768 -33.068  1.00  1.380          H  
ATOM   3013 2HG  LYS B 188      -0.937  -3.462 -31.926  1.00  1.380          H  
ATOM   3014 1HD  LYS B 188      -2.840  -2.429 -33.232  1.00  1.380          H  
ATOM   3015 2HD  LYS B 188      -1.670  -1.927 -34.449  1.00  1.380          H  
ATOM   3016 1HE  LYS B 188      -0.970  -4.293 -34.735  1.00  1.380          H  
ATOM   3017 2HE  LYS B 188      -2.270  -4.762 -33.630  1.00  1.380          H  
ATOM   3018 1HZ  LYS B 188      -2.948  -4.963 -35.909  1.00  1.380          H  
ATOM   3019 2HZ  LYS B 188      -3.855  -3.809 -35.164  1.00  1.380          H  
ATOM   3020 3HZ  LYS B 188      -2.651  -3.366 -36.205  1.00  1.380          H  
ATOM   3021  N   LYS B 189      -1.942   1.724 -31.947  1.00  0.610          N  
ATOM   3022  CA  LYS B 189      -2.462   2.884 -31.221  1.00  0.600          C  
ATOM   3023  C   LYS B 189      -3.950   2.729 -30.763  1.00  0.530          C  
ATOM   3024  O   LYS B 189      -4.886   2.539 -31.570  1.00  0.490          O  
ATOM   3025  CB  LYS B 189      -2.184   4.109 -32.121  1.00  0.840          C  
ATOM   3026  CG  LYS B 189      -2.527   5.489 -31.641  1.00  0.840          C  
ATOM   3027  CD  LYS B 189      -1.890   6.531 -32.613  1.00  0.840          C  
ATOM   3028  CE  LYS B 189      -2.428   7.956 -32.435  1.00  0.840          C  
ATOM   3029  NZ  LYS B 189      -1.929   8.635 -31.217  1.00  0.840          N  
ATOM   3030  H   LYS B 189      -2.450   1.337 -32.756  1.00  0.730          H  
ATOM   3031  HA  LYS B 189      -1.863   2.995 -30.331  1.00  0.720          H  
ATOM   3032 1HB  LYS B 189      -1.122   4.134 -32.335  1.00  1.010          H  
ATOM   3033 2HB  LYS B 189      -2.695   3.969 -33.076  1.00  1.010          H  
ATOM   3034 1HG  LYS B 189      -3.569   5.597 -31.693  1.00  1.010          H  
ATOM   3035 2HG  LYS B 189      -2.204   5.633 -30.620  1.00  1.010          H  
ATOM   3036 1HD  LYS B 189      -0.812   6.542 -32.465  1.00  1.010          H  
ATOM   3037 2HD  LYS B 189      -2.076   6.227 -33.633  1.00  1.010          H  
ATOM   3038 1HE  LYS B 189      -2.158   8.552 -33.307  1.00  1.010          H  
ATOM   3039 2HE  LYS B 189      -3.503   7.891 -32.385  1.00  1.010          H  
ATOM   3040 1HZ  LYS B 189      -2.345   9.557 -31.164  1.00  1.010          H  
ATOM   3041 2HZ  LYS B 189      -2.193   8.096 -30.411  1.00  1.010          H  
ATOM   3042 3HZ  LYS B 189      -0.924   8.734 -31.270  1.00  1.010          H  
ATOM   3043  N   ILE B 190      -4.133   2.801 -29.432  1.00  0.520          N  
ATOM   3044  CA  ILE B 190      -5.433   2.623 -28.746  1.00  0.490          C  
ATOM   3045  C   ILE B 190      -6.059   3.918 -28.219  1.00  0.480          C  
ATOM   3046  O   ILE B 190      -5.408   4.713 -27.527  1.00  0.570          O  
ATOM   3047  CB  ILE B 190      -5.306   1.600 -27.558  1.00  0.700          C  
ATOM   3048  CG1 ILE B 190      -6.681   1.356 -26.797  1.00  0.700          C  
ATOM   3049  CG2 ILE B 190      -4.288   2.035 -26.550  1.00  0.700          C  
ATOM   3050  CD1 ILE B 190      -7.688   0.537 -27.521  1.00  0.700          C  
ATOM   3051  H   ILE B 190      -3.297   3.012 -28.880  1.00  0.620          H  
ATOM   3052  HA  ILE B 190      -6.128   2.202 -29.470  1.00  0.590          H  
ATOM   3053  HB  ILE B 190      -4.989   0.642 -27.969  1.00  0.840          H  
ATOM   3054 1HG1 ILE B 190      -6.463   0.872 -25.872  1.00  0.840          H  
ATOM   3055 2HG1 ILE B 190      -7.135   2.310 -26.559  1.00  0.840          H  
ATOM   3056 1HG2 ILE B 190      -4.204   1.291 -25.774  1.00  0.840          H  
ATOM   3057 2HG2 ILE B 190      -3.329   2.154 -27.026  1.00  0.840          H  
ATOM   3058 3HG2 ILE B 190      -4.594   2.961 -26.104  1.00  0.840          H  
ATOM   3059 1HD1 ILE B 190      -8.572   0.429 -26.912  1.00  0.840          H  
ATOM   3060 2HD1 ILE B 190      -7.947   1.021 -28.429  1.00  0.840          H  
ATOM   3061 3HD1 ILE B 190      -7.277  -0.431 -27.729  1.00  0.840          H  
ATOM   3062  N   LEU B 191      -7.341   4.097 -28.516  1.00  0.420          N  
ATOM   3063  CA  LEU B 191      -8.105   5.225 -28.020  1.00  0.440          C  
ATOM   3064  C   LEU B 191      -8.958   4.778 -26.837  1.00  0.410          C  
ATOM   3065  O   LEU B 191      -9.680   3.791 -26.946  1.00  0.400          O  
ATOM   3066  CB  LEU B 191      -9.029   5.749 -29.137  1.00  0.610          C  
ATOM   3067  CG  LEU B 191      -9.934   6.939 -28.832  1.00  0.610          C  
ATOM   3068  CD1 LEU B 191      -9.067   8.167 -28.574  1.00  0.610          C  
ATOM   3069  CD2 LEU B 191     -10.846   7.171 -30.043  1.00  0.610          C  
ATOM   3070  H   LEU B 191      -7.801   3.432 -29.146  1.00  0.500          H  
ATOM   3071  HA  LEU B 191      -7.415   5.999 -27.690  1.00  0.530          H  
ATOM   3072 1HB  LEU B 191      -8.441   6.030 -29.971  1.00  0.730          H  
ATOM   3073 2HB  LEU B 191      -9.663   4.931 -29.457  1.00  0.730          H  
ATOM   3074  HG  LEU B 191     -10.546   6.747 -27.946  1.00  0.730          H  
ATOM   3075 1HD1 LEU B 191      -9.701   9.020 -28.398  1.00  0.730          H  
ATOM   3076 2HD1 LEU B 191      -8.421   8.019 -27.713  1.00  0.730          H  
ATOM   3077 3HD1 LEU B 191      -8.462   8.345 -29.451  1.00  0.730          H  
ATOM   3078 1HD2 LEU B 191     -11.497   8.026 -29.851  1.00  0.730          H  
ATOM   3079 2HD2 LEU B 191     -10.231   7.369 -30.922  1.00  0.730          H  
ATOM   3080 3HD2 LEU B 191     -11.455   6.286 -30.218  1.00  0.730          H  
ATOM   3081  N   VAL B 192      -8.873   5.459 -25.705  1.00  0.430          N  
ATOM   3082  CA  VAL B 192      -9.731   5.066 -24.589  1.00  0.430          C  
ATOM   3083  C   VAL B 192     -10.633   6.210 -24.161  1.00  0.460          C  
ATOM   3084  O   VAL B 192     -10.218   7.366 -24.046  1.00  0.550          O  
ATOM   3085  CB  VAL B 192      -8.934   4.475 -23.409  1.00  0.600          C  
ATOM   3086  CG1 VAL B 192      -7.952   5.423 -22.919  1.00  0.600          C  
ATOM   3087  CG2 VAL B 192      -9.895   4.079 -22.257  1.00  0.600          C  
ATOM   3088  H   VAL B 192      -8.217   6.243 -25.636  1.00  0.520          H  
ATOM   3089  HA  VAL B 192     -10.384   4.266 -24.928  1.00  0.520          H  
ATOM   3090  HB  VAL B 192      -8.408   3.594 -23.763  1.00  0.720          H  
ATOM   3091 1HG1 VAL B 192      -7.405   5.008 -22.105  1.00  0.720          H  
ATOM   3092 2HG1 VAL B 192      -7.264   5.691 -23.711  1.00  0.720          H  
ATOM   3093 3HG1 VAL B 192      -8.463   6.276 -22.579  1.00  0.720          H  
ATOM   3094 1HG2 VAL B 192      -9.317   3.633 -21.457  1.00  0.720          H  
ATOM   3095 2HG2 VAL B 192     -10.422   4.953 -21.869  1.00  0.720          H  
ATOM   3096 3HG2 VAL B 192     -10.620   3.361 -22.624  1.00  0.720          H  
ATOM   3097  N   ILE B 193     -11.882   5.850 -23.973  1.00  0.430          N  
ATOM   3098  CA  ILE B 193     -12.974   6.733 -23.615  1.00  0.480          C  
ATOM   3099  C   ILE B 193     -13.256   6.877 -22.138  1.00  0.560          C  
ATOM   3100  O   ILE B 193     -13.423   5.888 -21.432  1.00  0.710          O  
ATOM   3101  CB  ILE B 193     -14.201   6.201 -24.352  1.00  0.650          C  
ATOM   3102  CG1 ILE B 193     -13.919   6.357 -25.877  1.00  0.650          C  
ATOM   3103  CG2 ILE B 193     -15.490   6.872 -23.878  1.00  0.650          C  
ATOM   3104  CD1 ILE B 193     -14.820   5.645 -26.743  1.00  0.650          C  
ATOM   3105  H   ILE B 193     -12.088   4.852 -24.109  1.00  0.520          H  
ATOM   3106  HA  ILE B 193     -12.744   7.727 -23.988  1.00  0.580          H  
ATOM   3107  HB  ILE B 193     -14.270   5.135 -24.164  1.00  0.780          H  
ATOM   3108 1HG1 ILE B 193     -13.997   7.411 -26.121  1.00  0.780          H  
ATOM   3109 2HG1 ILE B 193     -12.910   6.022 -26.105  1.00  0.780          H  
ATOM   3110 1HG2 ILE B 193     -16.333   6.466 -24.399  1.00  0.780          H  
ATOM   3111 2HG2 ILE B 193     -15.641   6.710 -22.812  1.00  0.780          H  
ATOM   3112 3HG2 ILE B 193     -15.417   7.931 -24.070  1.00  0.780          H  
ATOM   3113 1HD1 ILE B 193     -14.565   5.842 -27.769  1.00  0.780          H  
ATOM   3114 2HD1 ILE B 193     -14.747   4.585 -26.541  1.00  0.780          H  
ATOM   3115 3HD1 ILE B 193     -15.781   5.977 -26.565  1.00  0.780          H  
ATOM   3116  N   VAL B 194     -13.304   8.127 -21.662  1.00  0.540          N  
ATOM   3117  CA  VAL B 194     -13.599   8.364 -20.253  1.00  0.670          C  
ATOM   3118  C   VAL B 194     -14.720   9.399 -20.018  1.00  0.650          C  
ATOM   3119  O   VAL B 194     -14.976  10.304 -20.832  1.00  0.680          O  
ATOM   3120  CB  VAL B 194     -12.305   8.740 -19.504  1.00  0.890          C  
ATOM   3121  CG1 VAL B 194     -11.305   7.561 -19.552  1.00  0.890          C  
ATOM   3122  CG2 VAL B 194     -11.684   9.965 -20.139  1.00  0.890          C  
ATOM   3123  H   VAL B 194     -13.114   8.912 -22.296  1.00  0.650          H  
ATOM   3124  HA  VAL B 194     -13.940   7.423 -19.823  1.00  0.800          H  
ATOM   3125  HB  VAL B 194     -12.540   8.934 -18.462  1.00  1.060          H  
ATOM   3126 1HG1 VAL B 194     -10.401   7.824 -19.002  1.00  1.060          H  
ATOM   3127 2HG1 VAL B 194     -11.761   6.685 -19.099  1.00  1.060          H  
ATOM   3128 3HG1 VAL B 194     -11.045   7.332 -20.575  1.00  1.060          H  
ATOM   3129 1HG2 VAL B 194     -10.774  10.224 -19.614  1.00  1.060          H  
ATOM   3130 2HG2 VAL B 194     -11.447   9.757 -21.177  1.00  1.060          H  
ATOM   3131 3HG2 VAL B 194     -12.383  10.782 -20.081  1.00  1.060          H  
ATOM   3132  N   TYR B 195     -15.343   9.254 -18.847  1.00  0.640          N  
ATOM   3133  CA  TYR B 195     -16.435  10.080 -18.351  1.00  0.640          C  
ATOM   3134  C   TYR B 195     -16.516   9.897 -16.807  1.00  0.550          C  
ATOM   3135  O   TYR B 195     -16.137   8.833 -16.339  1.00  0.520          O  
ATOM   3136  CB  TYR B 195     -17.737   9.619 -19.028  1.00  0.900          C  
ATOM   3137  CG  TYR B 195     -18.869  10.534 -18.867  1.00  0.900          C  
ATOM   3138  CD1 TYR B 195     -19.110  11.504 -19.795  1.00  0.900          C  
ATOM   3139  CD2 TYR B 195     -19.624  10.456 -17.746  1.00  0.900          C  
ATOM   3140  CE1 TYR B 195     -20.131  12.385 -19.591  1.00  0.900          C  
ATOM   3141  CE2 TYR B 195     -20.617  11.334 -17.513  1.00  0.900          C  
ATOM   3142  CZ  TYR B 195     -20.886  12.306 -18.427  1.00  0.900          C  
ATOM   3143  OH  TYR B 195     -21.907  13.202 -18.197  1.00  0.900          O  
ATOM   3144  H   TYR B 195     -15.040   8.487 -18.259  1.00  0.770          H  
ATOM   3145  HA  TYR B 195     -16.227  11.113 -18.604  1.00  0.770          H  
ATOM   3146 1HB  TYR B 195     -17.555   9.513 -20.085  1.00  1.080          H  
ATOM   3147 2HB  TYR B 195     -18.025   8.656 -18.654  1.00  1.080          H  
ATOM   3148  HD1 TYR B 195     -18.502  11.564 -20.683  1.00  1.080          H  
ATOM   3149  HD2 TYR B 195     -19.406   9.700 -17.027  1.00  1.080          H  
ATOM   3150  HE1 TYR B 195     -20.338  13.153 -20.330  1.00  1.080          H  
ATOM   3151  HE2 TYR B 195     -21.193  11.264 -16.597  1.00  1.080          H  
ATOM   3152  HH  TYR B 195     -22.333  12.999 -17.357  1.00  1.080          H  
ATOM   3153  N   PRO B 196     -16.959  10.889 -15.998  1.00  0.650          N  
ATOM   3154  CA  PRO B 196     -17.229  10.811 -14.561  1.00  0.630          C  
ATOM   3155  C   PRO B 196     -18.157   9.696 -14.105  1.00  0.510          C  
ATOM   3156  O   PRO B 196     -19.117   9.336 -14.783  1.00  0.540          O  
ATOM   3157  CB  PRO B 196     -17.853  12.172 -14.277  1.00  0.950          C  
ATOM   3158  CG  PRO B 196     -17.249  13.080 -15.292  1.00  0.950          C  
ATOM   3159  CD  PRO B 196     -17.034  12.251 -16.506  1.00  0.950          C  
ATOM   3160  HA  PRO B 196     -16.262  10.724 -14.033  1.00  0.760          H  
ATOM   3161 1HB  PRO B 196     -18.950  12.095 -14.371  1.00  1.130          H  
ATOM   3162 2HB  PRO B 196     -17.644  12.466 -13.240  1.00  1.130          H  
ATOM   3163 1HG  PRO B 196     -17.919  13.931 -15.493  1.00  1.130          H  
ATOM   3164 2HG  PRO B 196     -16.317  13.510 -14.913  1.00  1.130          H  
ATOM   3165 1HD  PRO B 196     -17.790  12.436 -17.255  1.00  1.130          H  
ATOM   3166 2HD  PRO B 196     -16.051  12.498 -16.823  1.00  1.130          H  
ATOM   3167  N   GLU B 197     -17.873   9.202 -12.907  1.00  0.450          N  
ATOM   3168  CA  GLU B 197     -18.539   8.073 -12.255  1.00  0.390          C  
ATOM   3169  C   GLU B 197     -18.342   6.790 -13.071  1.00  0.360          C  
ATOM   3170  O   GLU B 197     -19.268   5.989 -13.273  1.00  0.380          O  
ATOM   3171  CB  GLU B 197     -20.042   8.335 -12.031  1.00  0.570          C  
ATOM   3172  CG  GLU B 197     -20.363   9.541 -11.144  1.00  0.570          C  
ATOM   3173  CD  GLU B 197     -21.848   9.681 -10.805  1.00  0.570          C  
ATOM   3174  OE1 GLU B 197     -22.627   8.849 -11.216  1.00  0.570          O  
ATOM   3175  OE2 GLU B 197     -22.190  10.624 -10.131  1.00  0.570          O  
ATOM   3176  H   GLU B 197     -17.089   9.636 -12.407  1.00  0.540          H  
ATOM   3177  HA  GLU B 197     -18.082   7.936 -11.282  1.00  0.470          H  
ATOM   3178 1HB  GLU B 197     -20.545   8.476 -12.983  1.00  0.680          H  
ATOM   3179 2HB  GLU B 197     -20.487   7.459 -11.559  1.00  0.680          H  
ATOM   3180 1HG  GLU B 197     -19.794   9.454 -10.219  1.00  0.680          H  
ATOM   3181 2HG  GLU B 197     -20.028  10.442 -11.657  1.00  0.680          H  
ATOM   3182  N   MET B 198     -17.067   6.578 -13.420  1.00  0.360          N  
ATOM   3183  CA  MET B 198     -16.522   5.426 -14.136  1.00  0.370          C  
ATOM   3184  C   MET B 198     -15.779   4.482 -13.205  1.00  0.420          C  
ATOM   3185  O   MET B 198     -15.405   4.869 -12.085  1.00  0.510          O  
ATOM   3186  CB  MET B 198     -15.566   5.868 -15.237  1.00  0.510          C  
ATOM   3187  CG  MET B 198     -14.325   6.659 -14.732  1.00  0.510          C  
ATOM   3188  SD  MET B 198     -13.143   7.063 -16.038  1.00  0.510          S  
ATOM   3189  CE  MET B 198     -12.261   5.511 -16.187  1.00  0.510          C  
ATOM   3190  H   MET B 198     -16.433   7.329 -13.204  1.00  0.430          H  
ATOM   3191  HA  MET B 198     -17.344   4.874 -14.588  1.00  0.440          H  
ATOM   3192 1HB  MET B 198     -15.216   4.985 -15.768  1.00  0.620          H  
ATOM   3193 2HB  MET B 198     -16.099   6.473 -15.953  1.00  0.620          H  
ATOM   3194 1HG  MET B 198     -14.662   7.595 -14.294  1.00  0.620          H  
ATOM   3195 2HG  MET B 198     -13.797   6.090 -13.957  1.00  0.620          H  
ATOM   3196 1HE  MET B 198     -11.500   5.608 -16.952  1.00  0.620          H  
ATOM   3197 2HE  MET B 198     -11.785   5.269 -15.231  1.00  0.620          H  
ATOM   3198 3HE  MET B 198     -12.950   4.713 -16.455  1.00  0.620          H  
ATOM   3199  N   ASN B 199     -15.543   3.258 -13.696  1.00  0.410          N  
ATOM   3200  CA  ASN B 199     -14.794   2.212 -12.996  1.00  0.460          C  
ATOM   3201  C   ASN B 199     -13.282   2.215 -13.304  1.00  0.450          C  
ATOM   3202  O   ASN B 199     -12.834   1.833 -14.399  1.00  0.430          O  
ATOM   3203  CB  ASN B 199     -15.405   0.845 -13.275  1.00  0.620          C  
ATOM   3204  CG  ASN B 199     -14.761  -0.280 -12.491  1.00  0.620          C  
ATOM   3205  OD1 ASN B 199     -13.520  -0.379 -12.403  1.00  0.620          O  
ATOM   3206  ND2 ASN B 199     -15.590  -1.122 -11.913  1.00  0.620          N  
ATOM   3207  H   ASN B 199     -15.907   3.037 -14.624  1.00  0.490          H  
ATOM   3208  HA  ASN B 199     -14.891   2.400 -11.926  1.00  0.550          H  
ATOM   3209 1HB  ASN B 199     -16.469   0.866 -13.056  1.00  0.750          H  
ATOM   3210 2HB  ASN B 199     -15.297   0.618 -14.337  1.00  0.750          H  
ATOM   3211 1HD2 ASN B 199     -15.232  -1.890 -11.386  1.00  0.750          H  
ATOM   3212 2HD2 ASN B 199     -16.580  -1.007 -12.023  1.00  0.750          H  
ATOM   3213  N   ASP B 200     -12.518   2.630 -12.295  1.00  0.580          N  
ATOM   3214  CA  ASP B 200     -11.071   2.788 -12.335  1.00  0.590          C  
ATOM   3215  C   ASP B 200     -10.307   1.490 -12.582  1.00  0.510          C  
ATOM   3216  O   ASP B 200      -9.244   1.527 -13.201  1.00  0.480          O  
ATOM   3217  CB  ASP B 200     -10.589   3.316 -10.998  1.00  0.820          C  
ATOM   3218  CG  ASP B 200     -11.006   4.675 -10.694  1.00  0.820          C  
ATOM   3219  OD1 ASP B 200     -11.370   5.382 -11.581  1.00  0.820          O  
ATOM   3220  OD2 ASP B 200     -11.016   5.001  -9.533  1.00  0.820          O  
ATOM   3221  H   ASP B 200     -12.999   2.924 -11.456  1.00  0.700          H  
ATOM   3222  HA  ASP B 200     -10.827   3.497 -13.127  1.00  0.710          H  
ATOM   3223 1HB  ASP B 200     -10.945   2.684 -10.235  1.00  0.990          H  
ATOM   3224 2HB  ASP B 200      -9.504   3.293 -10.976  1.00  0.990          H  
ATOM   3225  N   VAL B 201     -10.802   0.348 -12.059  1.00  0.550          N  
ATOM   3226  CA  VAL B 201     -10.092  -0.936 -12.200  1.00  0.480          C  
ATOM   3227  C   VAL B 201     -10.066  -1.323 -13.635  1.00  0.330          C  
ATOM   3228  O   VAL B 201      -9.044  -1.758 -14.175  1.00  0.310          O  
ATOM   3229  CB  VAL B 201     -10.809  -2.089 -11.451  1.00  0.700          C  
ATOM   3230  CG1 VAL B 201     -10.167  -3.442 -11.730  1.00  0.700          C  
ATOM   3231  CG2 VAL B 201     -10.773  -1.834 -10.082  1.00  0.700          C  
ATOM   3232  H   VAL B 201     -11.685   0.373 -11.562  1.00  0.660          H  
ATOM   3233  HA  VAL B 201      -9.073  -0.836 -11.836  1.00  0.580          H  
ATOM   3234  HB  VAL B 201     -11.834  -2.143 -11.790  1.00  0.840          H  
ATOM   3235 1HG1 VAL B 201     -10.688  -4.229 -11.196  1.00  0.840          H  
ATOM   3236 2HG1 VAL B 201     -10.199  -3.666 -12.782  1.00  0.840          H  
ATOM   3237 3HG1 VAL B 201      -9.148  -3.420 -11.393  1.00  0.840          H  
ATOM   3238 1HG2 VAL B 201     -11.294  -2.626  -9.547  1.00  0.840          H  
ATOM   3239 2HG2 VAL B 201      -9.736  -1.787  -9.747  1.00  0.840          H  
ATOM   3240 3HG2 VAL B 201     -11.261  -0.888  -9.912  1.00  0.840          H  
ATOM   3241  N   GLU B 202     -11.229  -1.222 -14.238  1.00  0.360          N  
ATOM   3242  CA  GLU B 202     -11.407  -1.602 -15.610  1.00  0.320          C  
ATOM   3243  C   GLU B 202     -10.574  -0.738 -16.537  1.00  0.340          C  
ATOM   3244  O   GLU B 202      -9.935  -1.234 -17.468  1.00  0.360          O  
ATOM   3245  CB  GLU B 202     -12.883  -1.532 -15.877  1.00  0.460          C  
ATOM   3246  CG  GLU B 202     -13.608  -2.628 -15.118  1.00  0.460          C  
ATOM   3247  CD  GLU B 202     -15.010  -2.514 -15.184  1.00  0.460          C  
ATOM   3248  OE1 GLU B 202     -15.458  -1.680 -15.917  1.00  0.460          O  
ATOM   3249  OE2 GLU B 202     -15.679  -3.194 -14.441  1.00  0.460          O  
ATOM   3250  H   GLU B 202     -12.025  -0.875 -13.690  1.00  0.430          H  
ATOM   3251  HA  GLU B 202     -11.085  -2.627 -15.726  1.00  0.380          H  
ATOM   3252 1HB  GLU B 202     -13.266  -0.570 -15.522  1.00  0.560          H  
ATOM   3253 2HB  GLU B 202     -13.077  -1.580 -16.919  1.00  0.560          H  
ATOM   3254 1HG  GLU B 202     -13.318  -3.587 -15.519  1.00  0.560          H  
ATOM   3255 2HG  GLU B 202     -13.303  -2.604 -14.074  1.00  0.560          H  
ATOM   3256  N   TYR B 203     -10.532   0.558 -16.260  1.00  0.370          N  
ATOM   3257  CA  TYR B 203      -9.698   1.460 -17.031  1.00  0.390          C  
ATOM   3258  C   TYR B 203      -8.220   1.149 -16.844  1.00  0.380          C  
ATOM   3259  O   TYR B 203      -7.479   0.993 -17.824  1.00  0.380          O  
ATOM   3260  CB  TYR B 203      -9.986   2.902 -16.641  1.00  0.540          C  
ATOM   3261  CG  TYR B 203      -9.087   3.935 -17.297  1.00  0.540          C  
ATOM   3262  CD1 TYR B 203      -9.296   4.356 -18.602  1.00  0.540          C  
ATOM   3263  CD2 TYR B 203      -8.045   4.471 -16.565  1.00  0.540          C  
ATOM   3264  CE1 TYR B 203      -8.455   5.311 -19.158  1.00  0.540          C  
ATOM   3265  CE2 TYR B 203      -7.216   5.407 -17.122  1.00  0.540          C  
ATOM   3266  CZ  TYR B 203      -7.411   5.831 -18.409  1.00  0.540          C  
ATOM   3267  OH  TYR B 203      -6.550   6.771 -18.937  1.00  0.540          O  
ATOM   3268  H   TYR B 203     -11.114   0.930 -15.500  1.00  0.440          H  
ATOM   3269  HA  TYR B 203      -9.925   1.329 -18.084  1.00  0.470          H  
ATOM   3270 1HB  TYR B 203     -11.005   3.121 -16.898  1.00  0.650          H  
ATOM   3271 2HB  TYR B 203      -9.896   3.012 -15.557  1.00  0.650          H  
ATOM   3272  HD1 TYR B 203     -10.112   3.946 -19.186  1.00  0.650          H  
ATOM   3273  HD2 TYR B 203      -7.875   4.150 -15.536  1.00  0.650          H  
ATOM   3274  HE1 TYR B 203      -8.610   5.651 -20.171  1.00  0.650          H  
ATOM   3275  HE2 TYR B 203      -6.398   5.824 -16.533  1.00  0.650          H  
ATOM   3276  HH  TYR B 203      -6.790   6.986 -19.857  1.00  0.650          H  
ATOM   3277  N   THR B 204      -7.806   1.075 -15.575  1.00  0.370          N  
ATOM   3278  CA  THR B 204      -6.422   0.925 -15.179  1.00  0.370          C  
ATOM   3279  C   THR B 204      -5.756  -0.367 -15.611  1.00  0.330          C  
ATOM   3280  O   THR B 204      -4.661  -0.333 -16.161  1.00  0.360          O  
ATOM   3281  CB  THR B 204      -6.287   1.019 -13.637  1.00  0.520          C  
ATOM   3282  OG1 THR B 204      -6.729   2.300 -13.162  1.00  0.520          O  
ATOM   3283  CG2 THR B 204      -4.873   0.863 -13.263  1.00  0.520          C  
ATOM   3284  H   THR B 204      -8.484   1.173 -14.824  1.00  0.440          H  
ATOM   3285  HA  THR B 204      -5.866   1.750 -15.621  1.00  0.440          H  
ATOM   3286  HB  THR B 204      -6.881   0.235 -13.163  1.00  0.620          H  
ATOM   3287  HG1 THR B 204      -7.701   2.354 -13.284  1.00  0.620          H  
ATOM   3288 1HG2 THR B 204      -4.789   0.943 -12.198  1.00  0.620          H  
ATOM   3289 2HG2 THR B 204      -4.509  -0.075 -13.578  1.00  0.620          H  
ATOM   3290 3HG2 THR B 204      -4.302   1.641 -13.740  1.00  0.620          H  
ATOM   3291  N   ASN B 205      -6.363  -1.528 -15.383  1.00  0.300          N  
ATOM   3292  CA  ASN B 205      -5.603  -2.739 -15.694  1.00  0.280          C  
ATOM   3293  C   ASN B 205      -5.337  -2.839 -17.190  1.00  0.320          C  
ATOM   3294  O   ASN B 205      -4.248  -3.236 -17.616  1.00  0.360          O  
ATOM   3295  CB  ASN B 205      -6.315  -3.956 -15.139  1.00  0.400          C  
ATOM   3296  CG  ASN B 205      -6.203  -4.034 -13.597  1.00  0.400          C  
ATOM   3297  OD1 ASN B 205      -5.339  -4.661 -12.959  1.00  0.400          O  
ATOM   3298  ND2 ASN B 205      -7.074  -3.313 -12.979  1.00  0.400          N  
ATOM   3299  H   ASN B 205      -7.294  -1.561 -14.955  1.00  0.360          H  
ATOM   3300  HA  ASN B 205      -4.636  -2.672 -15.204  1.00  0.340          H  
ATOM   3301 1HB  ASN B 205      -7.365  -3.923 -15.423  1.00  0.480          H  
ATOM   3302 2HB  ASN B 205      -5.888  -4.847 -15.572  1.00  0.480          H  
ATOM   3303 1HD2 ASN B 205      -7.065  -3.245 -11.961  1.00  0.480          H  
ATOM   3304 2HD2 ASN B 205      -7.754  -2.781 -13.509  1.00  0.480          H  
ATOM   3305  N   VAL B 206      -6.291  -2.379 -17.991  1.00  0.320          N  
ATOM   3306  CA  VAL B 206      -6.125  -2.414 -19.427  1.00  0.370          C  
ATOM   3307  C   VAL B 206      -5.064  -1.397 -19.860  1.00  0.450          C  
ATOM   3308  O   VAL B 206      -4.161  -1.744 -20.633  1.00  0.530          O  
ATOM   3309  CB  VAL B 206      -7.481  -2.188 -20.106  1.00  0.500          C  
ATOM   3310  CG1 VAL B 206      -7.314  -2.093 -21.589  1.00  0.500          C  
ATOM   3311  CG2 VAL B 206      -8.400  -3.332 -19.746  1.00  0.500          C  
ATOM   3312  H   VAL B 206      -7.159  -2.053 -17.582  1.00  0.380          H  
ATOM   3313  HA  VAL B 206      -5.767  -3.387 -19.722  1.00  0.440          H  
ATOM   3314  HB  VAL B 206      -7.915  -1.248 -19.748  1.00  0.600          H  
ATOM   3315 1HG1 VAL B 206      -8.285  -1.940 -22.061  1.00  0.600          H  
ATOM   3316 2HG1 VAL B 206      -6.678  -1.276 -21.816  1.00  0.600          H  
ATOM   3317 3HG1 VAL B 206      -6.868  -3.016 -21.958  1.00  0.600          H  
ATOM   3318 1HG2 VAL B 206      -9.350  -3.153 -20.209  1.00  0.600          H  
ATOM   3319 2HG2 VAL B 206      -7.983  -4.269 -20.102  1.00  0.600          H  
ATOM   3320 3HG2 VAL B 206      -8.531  -3.385 -18.663  1.00  0.600          H  
ATOM   3321  N   MET B 207      -5.143  -0.151 -19.371  1.00  0.450          N  
ATOM   3322  CA  MET B 207      -4.142   0.831 -19.765  1.00  0.540          C  
ATOM   3323  C   MET B 207      -2.737   0.516 -19.294  1.00  0.520          C  
ATOM   3324  O   MET B 207      -1.789   0.747 -20.049  1.00  0.580          O  
ATOM   3325  CB  MET B 207      -4.510   2.238 -19.310  1.00  0.720          C  
ATOM   3326  CG  MET B 207      -5.703   2.889 -19.994  1.00  0.720          C  
ATOM   3327  SD  MET B 207      -5.468   3.072 -21.778  1.00  0.720          S  
ATOM   3328  CE  MET B 207      -6.488   1.793 -22.418  1.00  0.720          C  
ATOM   3329  H   MET B 207      -5.897   0.118 -18.730  1.00  0.540          H  
ATOM   3330  HA  MET B 207      -4.097   0.842 -20.849  1.00  0.650          H  
ATOM   3331 1HB  MET B 207      -4.737   2.209 -18.242  1.00  0.860          H  
ATOM   3332 2HB  MET B 207      -3.653   2.896 -19.437  1.00  0.860          H  
ATOM   3333 1HG  MET B 207      -6.600   2.297 -19.821  1.00  0.860          H  
ATOM   3334 2HG  MET B 207      -5.855   3.867 -19.574  1.00  0.860          H  
ATOM   3335 1HE  MET B 207      -6.430   1.782 -23.507  1.00  0.860          H  
ATOM   3336 2HE  MET B 207      -6.176   0.862 -22.025  1.00  0.860          H  
ATOM   3337 3HE  MET B 207      -7.496   1.977 -22.108  1.00  0.860          H  
ATOM   3338  N   VAL B 208      -2.550  -0.054 -18.098  1.00  0.470          N  
ATOM   3339  CA  VAL B 208      -1.163  -0.274 -17.731  1.00  0.520          C  
ATOM   3340  C   VAL B 208      -0.569  -1.338 -18.608  1.00  0.510          C  
ATOM   3341  O   VAL B 208       0.579  -1.206 -19.008  1.00  0.520          O  
ATOM   3342  CB  VAL B 208      -0.934  -0.638 -16.252  1.00  0.710          C  
ATOM   3343  CG1 VAL B 208      -1.534   0.431 -15.373  1.00  0.710          C  
ATOM   3344  CG2 VAL B 208      -1.465  -2.015 -15.919  1.00  0.710          C  
ATOM   3345  H   VAL B 208      -3.334  -0.254 -17.469  1.00  0.560          H  
ATOM   3346  HA  VAL B 208      -0.619   0.644 -17.915  1.00  0.620          H  
ATOM   3347  HB  VAL B 208       0.130  -0.628 -16.067  1.00  0.850          H  
ATOM   3348 1HG1 VAL B 208      -1.316   0.204 -14.339  1.00  0.850          H  
ATOM   3349 2HG1 VAL B 208      -1.114   1.391 -15.620  1.00  0.850          H  
ATOM   3350 3HG1 VAL B 208      -2.585   0.482 -15.511  1.00  0.850          H  
ATOM   3351 1HG2 VAL B 208      -1.232  -2.221 -14.908  1.00  0.850          H  
ATOM   3352 2HG2 VAL B 208      -2.540  -2.042 -16.079  1.00  0.850          H  
ATOM   3353 3HG2 VAL B 208      -0.999  -2.774 -16.504  1.00  0.850          H  
ATOM   3354  N   VAL B 209      -1.357  -2.357 -18.958  1.00  0.540          N  
ATOM   3355  CA  VAL B 209      -0.860  -3.395 -19.818  1.00  0.550          C  
ATOM   3356  C   VAL B 209      -0.517  -2.842 -21.191  1.00  0.550          C  
ATOM   3357  O   VAL B 209       0.568  -3.127 -21.707  1.00  0.590          O  
ATOM   3358  CB  VAL B 209      -1.862  -4.534 -19.860  1.00  0.770          C  
ATOM   3359  CG1 VAL B 209      -1.506  -5.490 -20.876  1.00  0.770          C  
ATOM   3360  CG2 VAL B 209      -1.842  -5.230 -18.504  1.00  0.770          C  
ATOM   3361  H   VAL B 209      -2.303  -2.428 -18.570  1.00  0.650          H  
ATOM   3362  HA  VAL B 209       0.040  -3.795 -19.387  1.00  0.660          H  
ATOM   3363  HB  VAL B 209      -2.852  -4.140 -20.077  1.00  0.920          H  
ATOM   3364 1HG1 VAL B 209      -2.239  -6.295 -20.853  1.00  0.920          H  
ATOM   3365 2HG1 VAL B 209      -1.520  -5.015 -21.853  1.00  0.920          H  
ATOM   3366 3HG1 VAL B 209      -0.518  -5.883 -20.676  1.00  0.920          H  
ATOM   3367 1HG2 VAL B 209      -2.545  -6.056 -18.507  1.00  0.920          H  
ATOM   3368 2HG2 VAL B 209      -0.847  -5.605 -18.305  1.00  0.920          H  
ATOM   3369 3HG2 VAL B 209      -2.118  -4.530 -17.727  1.00  0.920          H  
ATOM   3370  N   PHE B 210      -1.379  -2.009 -21.771  1.00  0.520          N  
ATOM   3371  CA  PHE B 210      -1.032  -1.435 -23.058  1.00  0.530          C  
ATOM   3372  C   PHE B 210       0.294  -0.690 -22.989  1.00  0.540          C  
ATOM   3373  O   PHE B 210       1.150  -0.864 -23.867  1.00  0.610          O  
ATOM   3374  CB  PHE B 210      -2.083  -0.443 -23.535  1.00  0.740          C  
ATOM   3375  CG  PHE B 210      -3.251  -0.980 -24.268  1.00  0.740          C  
ATOM   3376  CD1 PHE B 210      -4.510  -0.864 -23.776  1.00  0.740          C  
ATOM   3377  CD2 PHE B 210      -3.083  -1.558 -25.493  1.00  0.740          C  
ATOM   3378  CE1 PHE B 210      -5.589  -1.296 -24.502  1.00  0.740          C  
ATOM   3379  CE2 PHE B 210      -4.132  -1.979 -26.212  1.00  0.740          C  
ATOM   3380  CZ  PHE B 210      -5.397  -1.841 -25.723  1.00  0.740          C  
ATOM   3381  H   PHE B 210      -2.282  -1.799 -21.329  1.00  0.620          H  
ATOM   3382  HA  PHE B 210      -0.945  -2.242 -23.782  1.00  0.640          H  
ATOM   3383 1HB  PHE B 210      -2.467   0.085 -22.657  1.00  0.890          H  
ATOM   3384 2HB  PHE B 210      -1.615   0.320 -24.152  1.00  0.890          H  
ATOM   3385  HD1 PHE B 210      -4.639  -0.414 -22.809  1.00  0.890          H  
ATOM   3386  HD2 PHE B 210      -2.088  -1.666 -25.896  1.00  0.890          H  
ATOM   3387  HE1 PHE B 210      -6.598  -1.191 -24.118  1.00  0.890          H  
ATOM   3388  HE2 PHE B 210      -3.961  -2.416 -27.182  1.00  0.890          H  
ATOM   3389  HZ  PHE B 210      -6.250  -2.176 -26.302  1.00  0.890          H  
ATOM   3390  N   SER B 211       0.492   0.112 -21.938  1.00  0.500          N  
ATOM   3391  CA  SER B 211       1.740   0.845 -21.787  1.00  0.520          C  
ATOM   3392  C   SER B 211       2.932  -0.112 -21.554  1.00  0.520          C  
ATOM   3393  O   SER B 211       3.997   0.043 -22.159  1.00  0.550          O  
ATOM   3394  CB  SER B 211       1.598   1.862 -20.662  1.00  0.720          C  
ATOM   3395  OG  SER B 211       0.659   2.865 -21.014  1.00  0.720          O  
ATOM   3396  H   SER B 211      -0.251   0.254 -21.243  1.00  0.600          H  
ATOM   3397  HA  SER B 211       1.919   1.398 -22.708  1.00  0.620          H  
ATOM   3398 1HB  SER B 211       1.258   1.351 -19.765  1.00  0.860          H  
ATOM   3399 2HB  SER B 211       2.562   2.315 -20.445  1.00  0.860          H  
ATOM   3400  HG  SER B 211       0.586   3.502 -20.263  1.00  0.860          H  
ATOM   3401  N   PHE B 212       2.735  -1.173 -20.762  1.00  0.520          N  
ATOM   3402  CA  PHE B 212       3.789  -2.142 -20.443  1.00  0.530          C  
ATOM   3403  C   PHE B 212       4.313  -2.862 -21.679  1.00  0.600          C  
ATOM   3404  O   PHE B 212       5.501  -3.186 -21.751  1.00  0.720          O  
ATOM   3405  CB  PHE B 212       3.295  -3.214 -19.450  1.00  0.740          C  
ATOM   3406  CG  PHE B 212       3.118  -2.785 -17.972  1.00  0.740          C  
ATOM   3407  CD1 PHE B 212       4.002  -1.918 -17.339  1.00  0.740          C  
ATOM   3408  CD2 PHE B 212       2.054  -3.271 -17.216  1.00  0.740          C  
ATOM   3409  CE1 PHE B 212       3.817  -1.558 -16.017  1.00  0.740          C  
ATOM   3410  CE2 PHE B 212       1.883  -2.903 -15.900  1.00  0.740          C  
ATOM   3411  CZ  PHE B 212       2.757  -2.050 -15.306  1.00  0.740          C  
ATOM   3412  H   PHE B 212       1.840  -1.264 -20.283  1.00  0.620          H  
ATOM   3413  HA  PHE B 212       4.622  -1.598 -20.011  1.00  0.640          H  
ATOM   3414 1HB  PHE B 212       2.344  -3.592 -19.804  1.00  0.890          H  
ATOM   3415 2HB  PHE B 212       3.992  -4.046 -19.471  1.00  0.890          H  
ATOM   3416  HD1 PHE B 212       4.851  -1.514 -17.877  1.00  0.890          H  
ATOM   3417  HD2 PHE B 212       1.347  -3.950 -17.665  1.00  0.890          H  
ATOM   3418  HE1 PHE B 212       4.519  -0.876 -15.538  1.00  0.890          H  
ATOM   3419  HE2 PHE B 212       1.047  -3.293 -15.326  1.00  0.890          H  
ATOM   3420  HZ  PHE B 212       2.615  -1.761 -14.271  1.00  0.890          H  
ATOM   3421  N   ILE B 213       3.450  -3.096 -22.668  1.00  0.610          N  
ATOM   3422  CA  ILE B 213       3.881  -3.798 -23.874  1.00  0.690          C  
ATOM   3423  C   ILE B 213       4.263  -2.808 -24.991  1.00  0.660          C  
ATOM   3424  O   ILE B 213       4.454  -3.221 -26.133  1.00  0.770          O  
ATOM   3425  CB  ILE B 213       2.786  -4.763 -24.392  1.00  0.930          C  
ATOM   3426  CG1 ILE B 213       1.544  -3.941 -24.861  1.00  0.930          C  
ATOM   3427  CG2 ILE B 213       2.417  -5.748 -23.244  1.00  0.930          C  
ATOM   3428  CD1 ILE B 213       0.471  -4.693 -25.613  1.00  0.930          C  
ATOM   3429  H   ILE B 213       2.465  -2.833 -22.538  1.00  0.730          H  
ATOM   3430  HA  ILE B 213       4.763  -4.388 -23.633  1.00  0.830          H  
ATOM   3431  HB  ILE B 213       3.162  -5.325 -25.239  1.00  1.120          H  
ATOM   3432 1HG1 ILE B 213       1.095  -3.495 -24.008  1.00  1.120          H  
ATOM   3433 2HG1 ILE B 213       1.895  -3.159 -25.511  1.00  1.120          H  
ATOM   3434 1HG2 ILE B 213       1.675  -6.440 -23.566  1.00  1.120          H  
ATOM   3435 2HG2 ILE B 213       3.308  -6.301 -22.948  1.00  1.120          H  
ATOM   3436 3HG2 ILE B 213       2.038  -5.193 -22.386  1.00  1.120          H  
ATOM   3437 1HD1 ILE B 213      -0.328  -4.010 -25.895  1.00  1.120          H  
ATOM   3438 2HD1 ILE B 213       0.884  -5.139 -26.499  1.00  1.120          H  
ATOM   3439 3HD1 ILE B 213       0.081  -5.437 -25.009  1.00  1.120          H  
ATOM   3440  N   LYS B 214       4.404  -1.518 -24.640  1.00  0.610          N  
ATOM   3441  CA  LYS B 214       4.779  -0.410 -25.522  1.00  0.610          C  
ATOM   3442  C   LYS B 214       3.771  -0.039 -26.623  1.00  0.540          C  
ATOM   3443  O   LYS B 214       4.169   0.267 -27.749  1.00  0.560          O  
ATOM   3444  CB  LYS B 214       6.142  -0.694 -26.169  1.00  0.850          C  
ATOM   3445  CG  LYS B 214       7.272  -0.913 -25.168  1.00  0.850          C  
ATOM   3446  CD  LYS B 214       8.608  -1.122 -25.864  1.00  0.850          C  
ATOM   3447  CE  LYS B 214       9.723  -1.389 -24.856  1.00  0.850          C  
ATOM   3448  NZ  LYS B 214      11.034  -1.642 -25.523  1.00  0.850          N  
ATOM   3449  H   LYS B 214       4.228  -1.251 -23.668  1.00  0.730          H  
ATOM   3450  HA  LYS B 214       4.888   0.471 -24.887  1.00  0.730          H  
ATOM   3451 1HB  LYS B 214       6.084  -1.558 -26.825  1.00  1.020          H  
ATOM   3452 2HB  LYS B 214       6.423   0.156 -26.787  1.00  1.020          H  
ATOM   3453 1HG  LYS B 214       7.338  -0.047 -24.509  1.00  1.020          H  
ATOM   3454 2HG  LYS B 214       7.049  -1.789 -24.558  1.00  1.020          H  
ATOM   3455 1HD  LYS B 214       8.530  -1.971 -26.545  1.00  1.020          H  
ATOM   3456 2HD  LYS B 214       8.857  -0.234 -26.445  1.00  1.020          H  
ATOM   3457 1HE  LYS B 214       9.822  -0.526 -24.199  1.00  1.020          H  
ATOM   3458 2HE  LYS B 214       9.457  -2.261 -24.257  1.00  1.020          H  
ATOM   3459 1HZ  LYS B 214      11.741  -1.814 -24.821  1.00  1.020          H  
ATOM   3460 2HZ  LYS B 214      10.957  -2.449 -26.127  1.00  1.020          H  
ATOM   3461 3HZ  LYS B 214      11.297  -0.836 -26.072  1.00  1.020          H  
ATOM   3462  N   THR B 215       2.477  -0.024 -26.296  1.00  0.550          N  
ATOM   3463  CA  THR B 215       1.431   0.405 -27.231  1.00  0.600          C  
ATOM   3464  C   THR B 215       1.290   1.927 -27.095  1.00  0.620          C  
ATOM   3465  O   THR B 215       1.551   2.490 -26.029  1.00  0.690          O  
ATOM   3466  CB  THR B 215       0.075  -0.300 -26.948  1.00  0.820          C  
ATOM   3467  OG1 THR B 215       0.245  -1.705 -27.056  1.00  0.820          O  
ATOM   3468  CG2 THR B 215      -1.010   0.104 -27.972  1.00  0.820          C  
ATOM   3469  H   THR B 215       2.185  -0.296 -25.354  1.00  0.660          H  
ATOM   3470  HA  THR B 215       1.738   0.176 -28.254  1.00  0.720          H  
ATOM   3471  HB  THR B 215      -0.254  -0.051 -25.956  1.00  0.980          H  
ATOM   3472  HG1 THR B 215       0.806  -2.002 -26.332  1.00  0.980          H  
ATOM   3473 1HG2 THR B 215      -1.932  -0.412 -27.771  1.00  0.980          H  
ATOM   3474 2HG2 THR B 215      -1.202   1.158 -27.931  1.00  0.980          H  
ATOM   3475 3HG2 THR B 215      -0.674  -0.161 -28.959  1.00  0.980          H  
ATOM   3476  N   ILE B 216       0.947   2.608 -28.175  1.00  0.630          N  
ATOM   3477  CA  ILE B 216       0.707   4.042 -28.132  1.00  0.680          C  
ATOM   3478  C   ILE B 216      -0.718   4.273 -27.635  1.00  0.630          C  
ATOM   3479  O   ILE B 216      -1.637   3.617 -28.121  1.00  0.610          O  
ATOM   3480  CB  ILE B 216       0.864   4.648 -29.534  1.00  0.930          C  
ATOM   3481  CG1 ILE B 216       2.294   4.428 -30.038  1.00  0.930          C  
ATOM   3482  CG2 ILE B 216       0.523   6.143 -29.484  1.00  0.930          C  
ATOM   3483  CD1 ILE B 216       2.462   4.694 -31.518  1.00  0.930          C  
ATOM   3484  H   ILE B 216       0.772   2.115 -29.058  1.00  0.760          H  
ATOM   3485  HA  ILE B 216       1.408   4.509 -27.440  1.00  0.820          H  
ATOM   3486  HB  ILE B 216       0.203   4.141 -30.220  1.00  1.120          H  
ATOM   3487 1HG1 ILE B 216       2.971   5.073 -29.486  1.00  1.120          H  
ATOM   3488 2HG1 ILE B 216       2.578   3.389 -29.855  1.00  1.120          H  
ATOM   3489 1HG2 ILE B 216       0.622   6.579 -30.463  1.00  1.120          H  
ATOM   3490 2HG2 ILE B 216      -0.494   6.289 -29.144  1.00  1.120          H  
ATOM   3491 3HG2 ILE B 216       1.205   6.645 -28.796  1.00  1.120          H  
ATOM   3492 1HD1 ILE B 216       3.493   4.497 -31.804  1.00  1.120          H  
ATOM   3493 2HD1 ILE B 216       1.804   4.021 -32.064  1.00  1.120          H  
ATOM   3494 3HD1 ILE B 216       2.218   5.716 -31.766  1.00  1.120          H  
ATOM   3495  N   GLN B 217      -0.930   5.151 -26.658  1.00  0.660          N  
ATOM   3496  CA  GLN B 217      -2.310   5.332 -26.210  1.00  0.690          C  
ATOM   3497  C   GLN B 217      -2.705   6.770 -25.935  1.00  0.610          C  
ATOM   3498  O   GLN B 217      -1.896   7.576 -25.470  1.00  0.650          O  
ATOM   3499  CB  GLN B 217      -2.550   4.506 -24.948  1.00  0.950          C  
ATOM   3500  CG  GLN B 217      -1.734   4.895 -23.754  1.00  0.950          C  
ATOM   3501  CD  GLN B 217      -1.996   3.956 -22.622  1.00  0.950          C  
ATOM   3502  OE1 GLN B 217      -2.407   2.818 -22.866  1.00  0.950          O  
ATOM   3503  NE2 GLN B 217      -1.773   4.407 -21.396  1.00  0.950          N  
ATOM   3504  H   GLN B 217      -0.164   5.675 -26.253  1.00  0.790          H  
ATOM   3505  HA  GLN B 217      -2.976   4.967 -26.990  1.00  0.830          H  
ATOM   3506 1HB  GLN B 217      -3.603   4.566 -24.667  1.00  1.140          H  
ATOM   3507 2HB  GLN B 217      -2.317   3.467 -25.157  1.00  1.140          H  
ATOM   3508 1HG  GLN B 217      -0.677   4.839 -24.006  1.00  1.140          H  
ATOM   3509 2HG  GLN B 217      -1.998   5.901 -23.433  1.00  1.140          H  
ATOM   3510 1HE2 GLN B 217      -1.916   3.804 -20.609  1.00  1.140          H  
ATOM   3511 2HE2 GLN B 217      -1.428   5.335 -21.248  1.00  1.140          H  
ATOM   3512  N   THR B 218      -3.987   7.052 -26.181  1.00  0.560          N  
ATOM   3513  CA  THR B 218      -4.612   8.347 -25.903  1.00  0.520          C  
ATOM   3514  C   THR B 218      -5.905   8.199 -25.128  1.00  0.480          C  
ATOM   3515  O   THR B 218      -6.772   7.415 -25.523  1.00  0.580          O  
ATOM   3516  CB  THR B 218      -4.927   9.100 -27.219  1.00  0.740          C  
ATOM   3517  OG1 THR B 218      -3.713   9.342 -27.921  1.00  0.740          O  
ATOM   3518  CG2 THR B 218      -5.646  10.425 -26.970  1.00  0.740          C  
ATOM   3519  H   THR B 218      -4.563   6.308 -26.592  1.00  0.670          H  
ATOM   3520  HA  THR B 218      -3.923   8.945 -25.307  1.00  0.620          H  
ATOM   3521  HB  THR B 218      -5.567   8.475 -27.829  1.00  0.890          H  
ATOM   3522  HG1 THR B 218      -3.337   8.494 -28.153  1.00  0.890          H  
ATOM   3523 1HG2 THR B 218      -5.838  10.904 -27.926  1.00  0.890          H  
ATOM   3524 2HG2 THR B 218      -6.594  10.261 -26.461  1.00  0.890          H  
ATOM   3525 3HG2 THR B 218      -5.018  11.067 -26.364  1.00  0.890          H  
ATOM   3526  N   THR B 219      -6.061   8.984 -24.064  1.00  0.450          N  
ATOM   3527  CA  THR B 219      -7.312   8.976 -23.318  1.00  0.510          C  
ATOM   3528  C   THR B 219      -8.066  10.250 -23.631  1.00  0.510          C  
ATOM   3529  O   THR B 219      -7.557  11.353 -23.401  1.00  0.840          O  
ATOM   3530  CB  THR B 219      -7.092   8.847 -21.805  1.00  0.690          C  
ATOM   3531  OG1 THR B 219      -6.423   7.617 -21.498  1.00  0.690          O  
ATOM   3532  CG2 THR B 219      -8.439   8.860 -21.104  1.00  0.690          C  
ATOM   3533  H   THR B 219      -5.312   9.602 -23.783  1.00  0.540          H  
ATOM   3534  HA  THR B 219      -7.923   8.152 -23.658  1.00  0.610          H  
ATOM   3535  HB  THR B 219      -6.482   9.663 -21.469  1.00  0.830          H  
ATOM   3536  HG1 THR B 219      -5.538   7.640 -21.875  1.00  0.830          H  
ATOM   3537 1HG2 THR B 219      -8.290   8.762 -20.035  1.00  0.830          H  
ATOM   3538 2HG2 THR B 219      -8.955   9.787 -21.310  1.00  0.830          H  
ATOM   3539 3HG2 THR B 219      -9.040   8.045 -21.453  1.00  0.830          H  
ATOM   3540  N   CYS B 220      -9.257  10.058 -24.186  1.00  0.510          N  
ATOM   3541  CA  CYS B 220     -10.173  11.084 -24.665  1.00  0.540          C  
ATOM   3542  C   CYS B 220     -11.376  11.340 -23.741  1.00  0.460          C  
ATOM   3543  O   CYS B 220     -12.196  10.437 -23.515  1.00  0.500          O  
ATOM   3544  CB  CYS B 220     -10.625  10.685 -26.060  1.00  0.740          C  
ATOM   3545  SG  CYS B 220     -11.656   9.206 -26.189  1.00  0.740          S  
ATOM   3546  H   CYS B 220      -9.549   9.084 -24.265  1.00  0.610          H  
ATOM   3547  HA  CYS B 220      -9.617  12.017 -24.750  1.00  0.650          H  
ATOM   3548 1HB  CYS B 220     -11.104  11.497 -26.532  1.00  0.890          H  
ATOM   3549 2HB  CYS B 220      -9.739  10.472 -26.617  1.00  0.890          H  
ATOM   3550  HG  CYS B 220     -10.984   8.449 -25.287  1.00  0.890          H  
ATOM   3551  N   TYR B 221     -11.459  12.550 -23.195  1.00  0.490          N  
ATOM   3552  CA  TYR B 221     -12.512  12.941 -22.270  1.00  0.520          C  
ATOM   3553  C   TYR B 221     -13.649  13.703 -22.963  1.00  0.530          C  
ATOM   3554  O   TYR B 221     -13.434  14.746 -23.611  1.00  0.650          O  
ATOM   3555  CB  TYR B 221     -11.909  13.734 -21.102  1.00  0.720          C  
ATOM   3556  CG  TYR B 221     -12.879  14.169 -19.994  1.00  0.720          C  
ATOM   3557  CD1 TYR B 221     -14.062  13.500 -19.764  1.00  0.720          C  
ATOM   3558  CD2 TYR B 221     -12.544  15.206 -19.156  1.00  0.720          C  
ATOM   3559  CE1 TYR B 221     -14.877  13.866 -18.776  1.00  0.720          C  
ATOM   3560  CE2 TYR B 221     -13.382  15.533 -18.123  1.00  0.720          C  
ATOM   3561  CZ  TYR B 221     -14.526  14.882 -17.924  1.00  0.720          C  
ATOM   3562  OH  TYR B 221     -15.334  15.220 -16.853  1.00  0.720          O  
ATOM   3563  H   TYR B 221     -10.750  13.245 -23.415  1.00  0.590          H  
ATOM   3564  HA  TYR B 221     -12.948  12.028 -21.874  1.00  0.620          H  
ATOM   3565 1HB  TYR B 221     -11.131  13.140 -20.648  1.00  0.860          H  
ATOM   3566 2HB  TYR B 221     -11.427  14.636 -21.495  1.00  0.860          H  
ATOM   3567  HD1 TYR B 221     -14.368  12.673 -20.368  1.00  0.860          H  
ATOM   3568  HD2 TYR B 221     -11.607  15.754 -19.292  1.00  0.860          H  
ATOM   3569  HE1 TYR B 221     -15.789  13.337 -18.657  1.00  0.860          H  
ATOM   3570  HE2 TYR B 221     -13.141  16.300 -17.458  1.00  0.860          H  
ATOM   3571  HH  TYR B 221     -14.806  15.706 -16.162  1.00  0.860          H  
ATOM   3572  N   HIS B 222     -14.874  13.181 -22.814  1.00  0.620          N  
ATOM   3573  CA  HIS B 222     -16.062  13.781 -23.433  1.00  0.800          C  
ATOM   3574  C   HIS B 222     -16.358  15.217 -22.979  1.00  0.860          C  
ATOM   3575  O   HIS B 222     -17.070  15.950 -23.666  1.00  1.220          O  
ATOM   3576  CB  HIS B 222     -17.277  12.889 -23.195  1.00  1.050          C  
ATOM   3577  CG  HIS B 222     -17.315  11.687 -24.099  1.00  1.050          C  
ATOM   3578  ND1 HIS B 222     -17.822  11.747 -25.388  1.00  1.050          N  
ATOM   3579  CD2 HIS B 222     -16.895  10.425 -23.924  1.00  1.050          C  
ATOM   3580  CE1 HIS B 222     -17.699  10.563 -25.954  1.00  1.050          C  
ATOM   3581  NE2 HIS B 222     -17.150   9.747 -25.096  1.00  1.050          N  
ATOM   3582  H   HIS B 222     -14.968  12.300 -22.281  1.00  0.740          H  
ATOM   3583  HA  HIS B 222     -15.911  13.814 -24.503  1.00  0.960          H  
ATOM   3584 1HB  HIS B 222     -17.257  12.543 -22.172  1.00  1.260          H  
ATOM   3585 2HB  HIS B 222     -18.194  13.462 -23.337  1.00  1.260          H  
ATOM   3586  HD1 HIS B 222     -18.706  12.237 -25.564  1.00  1.260          H  
ATOM   3587  HD2 HIS B 222     -16.424   9.919 -23.080  1.00  1.260          H  
ATOM   3588  HE1 HIS B 222     -18.043  10.404 -26.972  1.00  1.260          H  
ATOM   3589  N   HIS B 223     -15.806  15.630 -21.841  1.00  0.750          N  
ATOM   3590  CA  HIS B 223     -15.998  16.988 -21.332  1.00  1.090          C  
ATOM   3591  C   HIS B 223     -14.735  17.832 -21.462  1.00  1.100          C  
ATOM   3592  O   HIS B 223     -14.543  18.807 -20.721  1.00  1.950          O  
ATOM   3593  CB  HIS B 223     -16.460  17.038 -19.891  1.00  1.390          C  
ATOM   3594  CG  HIS B 223     -17.769  16.443 -19.638  1.00  1.390          C  
ATOM   3595  ND1 HIS B 223     -18.207  16.131 -18.370  1.00  1.390          N  
ATOM   3596  CD2 HIS B 223     -18.775  16.126 -20.477  1.00  1.390          C  
ATOM   3597  CE1 HIS B 223     -19.425  15.640 -18.447  1.00  1.390          C  
ATOM   3598  NE2 HIS B 223     -19.792  15.643 -19.714  1.00  1.390          N  
ATOM   3599  H   HIS B 223     -15.234  14.975 -21.327  1.00  0.900          H  
ATOM   3600  HA  HIS B 223     -16.764  17.483 -21.926  1.00  1.310          H  
ATOM   3601 1HB  HIS B 223     -15.751  16.621 -19.276  1.00  1.670          H  
ATOM   3602 2HB  HIS B 223     -16.533  18.073 -19.605  1.00  1.670          H  
ATOM   3603  HD1 HIS B 223     -17.834  16.517 -17.523  1.00  1.670          H  
ATOM   3604  HD2 HIS B 223     -18.896  16.205 -21.558  1.00  1.670          H  
ATOM   3605  HE1 HIS B 223     -19.956  15.325 -17.549  1.00  1.670          H  
ATOM   3606  N   SER B 224     -13.889  17.476 -22.420  1.00  1.020          N  
ATOM   3607  CA  SER B 224     -12.727  18.275 -22.757  1.00  1.340          C  
ATOM   3608  C   SER B 224     -11.697  18.495 -21.664  1.00  1.310          C  
ATOM   3609  O   SER B 224     -11.153  17.553 -21.095  1.00  1.660          O  
ATOM   3610  CB  SER B 224     -13.226  19.625 -23.278  1.00  1.750          C  
ATOM   3611  OG  SER B 224     -12.193  20.395 -23.798  1.00  1.750          O  
ATOM   3612  H   SER B 224     -14.046  16.614 -22.949  1.00  1.220          H  
ATOM   3613  HA  SER B 224     -12.231  17.757 -23.569  1.00  1.610          H  
ATOM   3614 1HB  SER B 224     -13.959  19.440 -24.061  1.00  2.100          H  
ATOM   3615 2HB  SER B 224     -13.735  20.184 -22.501  1.00  2.100          H  
ATOM   3616  HG  SER B 224     -12.609  21.177 -24.184  1.00  2.100          H  
ATOM   3617  N   LEU B 225     -11.456  19.766 -21.351  1.00  1.370          N  
ATOM   3618  CA  LEU B 225     -10.465  20.180 -20.360  1.00  1.420          C  
ATOM   3619  C   LEU B 225     -10.945  20.150 -18.910  1.00  1.030          C  
ATOM   3620  O   LEU B 225     -10.203  20.552 -18.008  1.00  1.650          O  
ATOM   3621  CB  LEU B 225      -9.988  21.606 -20.676  1.00  1.970          C  
ATOM   3622  CG  LEU B 225      -9.243  21.815 -22.017  1.00  1.970          C  
ATOM   3623  CD1 LEU B 225      -8.994  23.296 -22.219  1.00  1.970          C  
ATOM   3624  CD2 LEU B 225      -7.905  21.056 -22.018  1.00  1.970          C  
ATOM   3625  H   LEU B 225     -11.956  20.473 -21.873  1.00  1.640          H  
ATOM   3626  HA  LEU B 225      -9.629  19.489 -20.424  1.00  1.700          H  
ATOM   3627 1HB  LEU B 225     -10.858  22.258 -20.676  1.00  2.360          H  
ATOM   3628 2HB  LEU B 225      -9.323  21.929 -19.875  1.00  2.360          H  
ATOM   3629  HG  LEU B 225      -9.866  21.461 -22.830  1.00  2.360          H  
ATOM   3630 1HD1 LEU B 225      -8.485  23.452 -23.170  1.00  2.360          H  
ATOM   3631 2HD1 LEU B 225      -9.946  23.828 -22.228  1.00  2.360          H  
ATOM   3632 3HD1 LEU B 225      -8.374  23.677 -21.408  1.00  2.360          H  
ATOM   3633 1HD2 LEU B 225      -7.395  21.226 -22.965  1.00  2.360          H  
ATOM   3634 2HD2 LEU B 225      -7.279  21.421 -21.203  1.00  2.360          H  
ATOM   3635 3HD2 LEU B 225      -8.069  19.990 -21.898  1.00  2.360          H  
ATOM   3636  N   LYS B 226     -12.180  19.725 -18.675  1.00  0.650          N  
ATOM   3637  CA  LYS B 226     -12.678  19.627 -17.310  1.00  1.190          C  
ATOM   3638  C   LYS B 226     -12.015  18.423 -16.661  1.00  0.930          C  
ATOM   3639  O   LYS B 226     -11.263  17.700 -17.313  1.00  1.040          O  
ATOM   3640  CB  LYS B 226     -14.203  19.508 -17.258  1.00  1.450          C  
ATOM   3641  CG  LYS B 226     -14.941  20.755 -17.736  1.00  1.450          C  
ATOM   3642  CD  LYS B 226     -16.457  20.625 -17.559  1.00  1.450          C  
ATOM   3643  CE  LYS B 226     -17.182  21.885 -18.030  1.00  1.450          C  
ATOM   3644  NZ  LYS B 226     -18.664  21.778 -17.865  1.00  1.450          N  
ATOM   3645  H   LYS B 226     -12.775  19.427 -19.456  1.00  0.780          H  
ATOM   3646  HA  LYS B 226     -12.379  20.516 -16.757  1.00  1.430          H  
ATOM   3647 1HB  LYS B 226     -14.514  18.677 -17.896  1.00  1.740          H  
ATOM   3648 2HB  LYS B 226     -14.526  19.280 -16.245  1.00  1.740          H  
ATOM   3649 1HG  LYS B 226     -14.582  21.624 -17.187  1.00  1.740          H  
ATOM   3650 2HG  LYS B 226     -14.722  20.902 -18.796  1.00  1.740          H  
ATOM   3651 1HD  LYS B 226     -16.823  19.778 -18.124  1.00  1.740          H  
ATOM   3652 2HD  LYS B 226     -16.685  20.460 -16.507  1.00  1.740          H  
ATOM   3653 1HE  LYS B 226     -16.824  22.737 -17.454  1.00  1.740          H  
ATOM   3654 2HE  LYS B 226     -16.956  22.049 -19.083  1.00  1.740          H  
ATOM   3655 1HZ  LYS B 226     -19.101  22.630 -18.189  1.00  1.740          H  
ATOM   3656 2HZ  LYS B 226     -19.011  20.997 -18.405  1.00  1.740          H  
ATOM   3657 3HZ  LYS B 226     -18.889  21.638 -16.889  1.00  1.740          H  
ATOM   3658  N   LYS B 227     -12.227  18.215 -15.368  1.00  0.870          N  
ATOM   3659  CA  LYS B 227     -11.639  17.045 -14.714  1.00  0.710          C  
ATOM   3660  C   LYS B 227     -12.642  15.891 -14.642  1.00  0.600          C  
ATOM   3661  O   LYS B 227     -13.859  16.107 -14.732  1.00  0.720          O  
ATOM   3662  CB  LYS B 227     -11.121  17.405 -13.323  1.00  1.060          C  
ATOM   3663  CG  LYS B 227      -9.969  18.405 -13.339  1.00  1.060          C  
ATOM   3664  CD  LYS B 227      -9.417  18.674 -11.938  1.00  1.060          C  
ATOM   3665  CE  LYS B 227      -8.187  19.601 -11.963  1.00  1.060          C  
ATOM   3666  NZ  LYS B 227      -8.527  21.005 -12.378  1.00  1.060          N  
ATOM   3667  H   LYS B 227     -12.825  18.840 -14.847  1.00  1.040          H  
ATOM   3668  HA  LYS B 227     -10.789  16.697 -15.306  1.00  0.850          H  
ATOM   3669 1HB  LYS B 227     -11.932  17.810 -12.719  1.00  1.270          H  
ATOM   3670 2HB  LYS B 227     -10.769  16.504 -12.840  1.00  1.270          H  
ATOM   3671 1HG  LYS B 227      -9.183  18.016 -13.963  1.00  1.270          H  
ATOM   3672 2HG  LYS B 227     -10.322  19.335 -13.779  1.00  1.270          H  
ATOM   3673 1HD  LYS B 227     -10.192  19.122 -11.317  1.00  1.270          H  
ATOM   3674 2HD  LYS B 227      -9.118  17.732 -11.489  1.00  1.270          H  
ATOM   3675 1HE  LYS B 227      -7.750  19.625 -10.966  1.00  1.270          H  
ATOM   3676 2HE  LYS B 227      -7.452  19.195 -12.659  1.00  1.270          H  
ATOM   3677 1HZ  LYS B 227      -7.687  21.570 -12.372  1.00  1.270          H  
ATOM   3678 2HZ  LYS B 227      -8.920  21.007 -13.309  1.00  1.270          H  
ATOM   3679 3HZ  LYS B 227      -9.197  21.398 -11.730  1.00  1.270          H  
ATOM   3680  N   ILE B 228     -12.125  14.670 -14.483  1.00  0.490          N  
ATOM   3681  CA  ILE B 228     -12.951  13.468 -14.360  1.00  0.490          C  
ATOM   3682  C   ILE B 228     -12.954  12.932 -12.954  1.00  0.510          C  
ATOM   3683  O   ILE B 228     -11.907  12.522 -12.465  1.00  0.630          O  
ATOM   3684  CB  ILE B 228     -12.347  12.312 -15.182  1.00  0.690          C  
ATOM   3685  CG1 ILE B 228     -12.240  12.707 -16.578  1.00  0.690          C  
ATOM   3686  CG2 ILE B 228     -13.260  11.025 -15.042  1.00  0.690          C  
ATOM   3687  CD1 ILE B 228     -11.369  11.872 -17.359  1.00  0.690          C  
ATOM   3688  H   ILE B 228     -11.105  14.569 -14.465  1.00  0.590          H  
ATOM   3689  HA  ILE B 228     -13.968  13.693 -14.671  1.00  0.590          H  
ATOM   3690  HB  ILE B 228     -11.343  12.095 -14.825  1.00  0.820          H  
ATOM   3691 1HG1 ILE B 228     -13.210  12.664 -17.007  1.00  0.820          H  
ATOM   3692 2HG1 ILE B 228     -11.856  13.714 -16.636  1.00  0.820          H  
ATOM   3693 1HG2 ILE B 228     -12.854  10.199 -15.608  1.00  0.820          H  
ATOM   3694 2HG2 ILE B 228     -13.328  10.711 -14.003  1.00  0.820          H  
ATOM   3695 3HG2 ILE B 228     -14.247  11.252 -15.409  1.00  0.820          H  
ATOM   3696 1HD1 ILE B 228     -11.342  12.242 -18.372  1.00  0.820          H  
ATOM   3697 2HD1 ILE B 228     -10.386  11.935 -16.914  1.00  0.820          H  
ATOM   3698 3HD1 ILE B 228     -11.704  10.856 -17.357  1.00  0.820          H  
ATOM   3699  N   THR B 229     -14.111  12.846 -12.312  1.00  0.510          N  
ATOM   3700  CA  THR B 229     -14.099  12.250 -10.979  1.00  0.610          C  
ATOM   3701  C   THR B 229     -14.661  10.836 -11.092  1.00  0.530          C  
ATOM   3702  O   THR B 229     -15.793  10.647 -11.552  1.00  0.620          O  
ATOM   3703  CB  THR B 229     -14.904  13.065  -9.943  1.00  0.810          C  
ATOM   3704  OG1 THR B 229     -14.351  14.384  -9.826  1.00  0.810          O  
ATOM   3705  CG2 THR B 229     -14.796  12.376  -8.568  1.00  0.810          C  
ATOM   3706  H   THR B 229     -14.957  13.204 -12.733  1.00  0.610          H  
ATOM   3707  HA  THR B 229     -13.075  12.167 -10.620  1.00  0.730          H  
ATOM   3708  HB  THR B 229     -15.949  13.131 -10.244  1.00  0.980          H  
ATOM   3709  HG1 THR B 229     -14.519  14.872 -10.634  1.00  0.980          H  
ATOM   3710 1HG2 THR B 229     -15.348  12.955  -7.831  1.00  0.980          H  
ATOM   3711 2HG2 THR B 229     -15.211  11.374  -8.614  1.00  0.980          H  
ATOM   3712 3HG2 THR B 229     -13.748  12.315  -8.269  1.00  0.980          H  
ATOM   3713  N   ALA B 230     -13.861   9.863 -10.668  1.00  0.460          N  
ATOM   3714  CA  ALA B 230     -14.179   8.439 -10.679  1.00  0.420          C  
ATOM   3715  C   ALA B 230     -15.266   8.119  -9.682  1.00  0.480          C  
ATOM   3716  O   ALA B 230     -15.443   8.844  -8.700  1.00  0.550          O  
ATOM   3717  CB  ALA B 230     -12.961   7.625 -10.341  1.00  0.600          C  
ATOM   3718  H   ALA B 230     -12.930  10.126 -10.333  1.00  0.550          H  
ATOM   3719  HA  ALA B 230     -14.525   8.170 -11.677  1.00  0.500          H  
ATOM   3720 1HB  ALA B 230     -13.215   6.566 -10.376  1.00  0.720          H  
ATOM   3721 2HB  ALA B 230     -12.166   7.826 -11.062  1.00  0.720          H  
ATOM   3722 3HB  ALA B 230     -12.617   7.876  -9.360  1.00  0.720          H  
ATOM   3723  N   SER B 231     -15.966   6.994  -9.867  1.00  0.510          N  
ATOM   3724  CA  SER B 231     -17.025   6.613  -8.923  1.00  0.590          C  
ATOM   3725  C   SER B 231     -16.456   6.364  -7.532  1.00  0.540          C  
ATOM   3726  O   SER B 231     -17.173   6.403  -6.529  1.00  0.610          O  
ATOM   3727  CB  SER B 231     -17.737   5.358  -9.393  1.00  0.790          C  
ATOM   3728  OG  SER B 231     -16.909   4.237  -9.284  1.00  0.790          O  
ATOM   3729  H   SER B 231     -15.783   6.371 -10.668  1.00  0.610          H  
ATOM   3730  HA  SER B 231     -17.744   7.429  -8.861  1.00  0.710          H  
ATOM   3731 1HB  SER B 231     -18.640   5.207  -8.805  1.00  0.950          H  
ATOM   3732 2HB  SER B 231     -18.040   5.479 -10.429  1.00  0.950          H  
ATOM   3733  HG  SER B 231     -17.362   3.532  -9.751  1.00  0.950          H  
ATOM   3734  N   ASN B 232     -15.148   6.132  -7.484  1.00  0.520          N  
ATOM   3735  CA  ASN B 232     -14.417   5.855  -6.272  1.00  0.630          C  
ATOM   3736  C   ASN B 232     -13.668   7.067  -5.696  1.00  0.780          C  
ATOM   3737  O   ASN B 232     -12.922   6.912  -4.723  1.00  0.920          O  
ATOM   3738  CB  ASN B 232     -13.464   4.730  -6.562  1.00  0.840          C  
ATOM   3739  CG  ASN B 232     -14.212   3.489  -6.871  1.00  0.840          C  
ATOM   3740  OD1 ASN B 232     -15.092   3.059  -6.125  1.00  0.840          O  
ATOM   3741  ND2 ASN B 232     -13.896   2.920  -7.995  1.00  0.840          N  
ATOM   3742  H   ASN B 232     -14.663   6.126  -8.368  1.00  0.620          H  
ATOM   3743  HA  ASN B 232     -15.132   5.531  -5.518  1.00  0.760          H  
ATOM   3744 1HB  ASN B 232     -12.833   4.992  -7.421  1.00  1.010          H  
ATOM   3745 2HB  ASN B 232     -12.809   4.560  -5.712  1.00  1.010          H  
ATOM   3746 1HD2 ASN B 232     -14.367   2.091  -8.294  1.00  1.010          H  
ATOM   3747 2HD2 ASN B 232     -13.187   3.340  -8.568  1.00  1.010          H  
ATOM   3748  N   GLY B 233     -13.901   8.272  -6.256  1.00  0.810          N  
ATOM   3749  CA  GLY B 233     -13.288   9.528  -5.784  1.00  1.020          C  
ATOM   3750  C   GLY B 233     -11.908   9.924  -6.352  1.00  1.030          C  
ATOM   3751  O   GLY B 233     -11.342  10.941  -5.947  1.00  1.130          O  
ATOM   3752  H   GLY B 233     -14.545   8.339  -7.050  1.00  0.970          H  
ATOM   3753 1HA  GLY B 233     -13.988  10.336  -6.000  1.00  1.220          H  
ATOM   3754 2HA  GLY B 233     -13.218   9.484  -4.698  1.00  1.220          H  
ATOM   3755  N   VAL B 234     -11.365   9.134  -7.260  1.00  0.970          N  
ATOM   3756  CA  VAL B 234     -10.070   9.396  -7.887  1.00  0.970          C  
ATOM   3757  C   VAL B 234     -10.256  10.393  -9.036  1.00  0.770          C  
ATOM   3758  O   VAL B 234     -11.173  10.249  -9.840  1.00  0.760          O  
ATOM   3759  CB  VAL B 234      -9.448   8.068  -8.379  1.00  1.360          C  
ATOM   3760  CG1 VAL B 234      -8.132   8.317  -9.137  1.00  1.360          C  
ATOM   3761  CG2 VAL B 234      -9.211   7.150  -7.158  1.00  1.360          C  
ATOM   3762  H   VAL B 234     -11.873   8.307  -7.528  1.00  1.160          H  
ATOM   3763  HA  VAL B 234      -9.402   9.839  -7.146  1.00  1.160          H  
ATOM   3764  HB  VAL B 234     -10.139   7.579  -9.072  1.00  1.630          H  
ATOM   3765 1HG1 VAL B 234      -7.726   7.362  -9.475  1.00  1.630          H  
ATOM   3766 2HG1 VAL B 234      -8.307   8.949 -10.008  1.00  1.630          H  
ATOM   3767 3HG1 VAL B 234      -7.407   8.803  -8.476  1.00  1.630          H  
ATOM   3768 1HG2 VAL B 234      -8.793   6.200  -7.498  1.00  1.630          H  
ATOM   3769 2HG2 VAL B 234      -8.515   7.629  -6.467  1.00  1.630          H  
ATOM   3770 3HG2 VAL B 234     -10.155   6.963  -6.646  1.00  1.630          H  
ATOM   3771  N   VAL B 235      -9.421  11.425  -9.112  1.00  0.690          N  
ATOM   3772  CA  VAL B 235      -9.596  12.420 -10.171  1.00  0.680          C  
ATOM   3773  C   VAL B 235      -8.505  12.408 -11.249  1.00  0.780          C  
ATOM   3774  O   VAL B 235      -7.311  12.416 -10.947  1.00  0.910          O  
ATOM   3775  CB  VAL B 235      -9.724  13.826  -9.553  1.00  0.960          C  
ATOM   3776  CG1 VAL B 235      -9.865  14.902 -10.663  1.00  0.960          C  
ATOM   3777  CG2 VAL B 235     -10.950  13.851  -8.642  1.00  0.960          C  
ATOM   3778  H   VAL B 235      -8.668  11.523  -8.439  1.00  0.830          H  
ATOM   3779  HA  VAL B 235     -10.534  12.205 -10.654  1.00  0.820          H  
ATOM   3780  HB  VAL B 235      -8.831  14.044  -8.968  1.00  1.150          H  
ATOM   3781 1HG1 VAL B 235      -9.960  15.878 -10.195  1.00  1.150          H  
ATOM   3782 2HG1 VAL B 235      -8.998  14.907 -11.321  1.00  1.150          H  
ATOM   3783 3HG1 VAL B 235     -10.762  14.690 -11.250  1.00  1.150          H  
ATOM   3784 1HG2 VAL B 235     -11.049  14.833  -8.190  1.00  1.150          H  
ATOM   3785 2HG2 VAL B 235     -11.833  13.635  -9.230  1.00  1.150          H  
ATOM   3786 3HG2 VAL B 235     -10.848  13.102  -7.855  1.00  1.150          H  
ATOM   3787  N   GLU B 236      -8.936  12.392 -12.517  1.00  0.740          N  
ATOM   3788  CA  GLU B 236      -8.008  12.393 -13.662  1.00  0.820          C  
ATOM   3789  C   GLU B 236      -8.180  13.551 -14.655  1.00  0.700          C  
ATOM   3790  O   GLU B 236      -9.243  14.177 -14.770  1.00  0.600          O  
ATOM   3791  CB  GLU B 236      -8.093  11.101 -14.481  1.00  1.120          C  
ATOM   3792  CG  GLU B 236      -7.691   9.823 -13.778  1.00  1.120          C  
ATOM   3793  CD  GLU B 236      -7.666   8.645 -14.733  1.00  1.120          C  
ATOM   3794  OE1 GLU B 236      -7.821   8.859 -15.929  1.00  1.120          O  
ATOM   3795  OE2 GLU B 236      -7.484   7.542 -14.273  1.00  1.120          O  
ATOM   3796  H   GLU B 236      -9.953  12.374 -12.659  1.00  0.890          H  
ATOM   3797  HA  GLU B 236      -6.995  12.464 -13.267  1.00  0.980          H  
ATOM   3798 1HB  GLU B 236      -9.110  10.973 -14.844  1.00  1.340          H  
ATOM   3799 2HB  GLU B 236      -7.447  11.199 -15.356  1.00  1.340          H  
ATOM   3800 1HG  GLU B 236      -6.697   9.958 -13.345  1.00  1.340          H  
ATOM   3801 2HG  GLU B 236      -8.391   9.625 -12.966  1.00  1.340          H  
ATOM   3802  N   VAL B 237      -7.090  13.821 -15.383  1.00  0.840          N  
ATOM   3803  CA  VAL B 237      -7.025  14.817 -16.456  1.00  0.880          C  
ATOM   3804  C   VAL B 237      -6.628  14.153 -17.770  1.00  0.910          C  
ATOM   3805  O   VAL B 237      -5.615  13.461 -17.826  1.00  1.030          O  
ATOM   3806  CB  VAL B 237      -6.032  15.931 -16.084  1.00  1.220          C  
ATOM   3807  CG1 VAL B 237      -5.889  16.941 -17.217  1.00  1.220          C  
ATOM   3808  CG2 VAL B 237      -6.552  16.618 -14.858  1.00  1.220          C  
ATOM   3809  H   VAL B 237      -6.249  13.262 -15.184  1.00  1.010          H  
ATOM   3810  HA  VAL B 237      -8.013  15.261 -16.581  1.00  1.060          H  
ATOM   3811  HB  VAL B 237      -5.051  15.495 -15.887  1.00  1.460          H  
ATOM   3812 1HG1 VAL B 237      -5.194  17.719 -16.921  1.00  1.460          H  
ATOM   3813 2HG1 VAL B 237      -5.510  16.451 -18.116  1.00  1.460          H  
ATOM   3814 3HG1 VAL B 237      -6.862  17.389 -17.431  1.00  1.460          H  
ATOM   3815 1HG2 VAL B 237      -5.879  17.406 -14.557  1.00  1.460          H  
ATOM   3816 2HG2 VAL B 237      -7.523  17.036 -15.087  1.00  1.460          H  
ATOM   3817 3HG2 VAL B 237      -6.647  15.902 -14.066  1.00  1.460          H  
ATOM   3818  N   ASN B 238      -7.408  14.390 -18.829  1.00  0.940          N  
ATOM   3819  CA  ASN B 238      -7.191  13.732 -20.117  1.00  1.040          C  
ATOM   3820  C   ASN B 238      -7.443  14.660 -21.318  1.00  1.200          C  
ATOM   3821  O   ASN B 238      -7.697  15.851 -21.134  1.00  1.310          O  
ATOM   3822  CB  ASN B 238      -8.035  12.474 -20.146  1.00  1.420          C  
ATOM   3823  CG  ASN B 238      -7.469  11.420 -19.206  1.00  1.420          C  
ATOM   3824  OD1 ASN B 238      -6.350  10.963 -19.447  1.00  1.420          O  
ATOM   3825  ND2 ASN B 238      -8.194  11.031 -18.191  1.00  1.420          N  
ATOM   3826  H   ASN B 238      -8.198  15.018 -18.729  1.00  1.130          H  
ATOM   3827  HA  ASN B 238      -6.143  13.433 -20.175  1.00  1.250          H  
ATOM   3828 1HB  ASN B 238      -9.041  12.711 -19.820  1.00  1.700          H  
ATOM   3829 2HB  ASN B 238      -8.101  12.081 -21.140  1.00  1.700          H  
ATOM   3830 1HD2 ASN B 238      -7.854  10.309 -17.538  1.00  1.700          H  
ATOM   3831 2HD2 ASN B 238      -9.086  11.428 -18.042  1.00  1.700          H  
ATOM   3832  N   ASN B 239      -7.284  14.136 -22.549  1.00  1.250          N  
ATOM   3833  CA  ASN B 239      -7.393  14.958 -23.758  1.00  0.960          C  
ATOM   3834  C   ASN B 239      -8.824  15.181 -24.200  1.00  1.270          C  
ATOM   3835  O   ASN B 239      -9.756  14.684 -23.582  1.00  2.060          O  
ATOM   3836  CB  ASN B 239      -6.545  14.382 -24.875  1.00  1.460          C  
ATOM   3837  CG  ASN B 239      -5.087  14.560 -24.606  1.00  1.460          C  
ATOM   3838  OD1 ASN B 239      -4.663  15.578 -24.045  1.00  1.460          O  
ATOM   3839  ND2 ASN B 239      -4.302  13.605 -24.995  1.00  1.460          N  
ATOM   3840  H   ASN B 239      -7.118  13.135 -22.667  1.00  1.500          H  
ATOM   3841  HA  ASN B 239      -6.993  15.945 -23.525  1.00  1.150          H  
ATOM   3842 1HB  ASN B 239      -6.754  13.315 -24.976  1.00  1.750          H  
ATOM   3843 2HB  ASN B 239      -6.785  14.854 -25.824  1.00  1.750          H  
ATOM   3844 1HD2 ASN B 239      -3.317  13.675 -24.841  1.00  1.750          H  
ATOM   3845 2HD2 ASN B 239      -4.679  12.804 -25.451  1.00  1.750          H  
ATOM   3846  N   ILE B 240      -8.999  15.923 -25.284  1.00  0.920          N  
ATOM   3847  CA  ILE B 240     -10.324  16.311 -25.738  1.00  0.690          C  
ATOM   3848  C   ILE B 240     -10.846  15.400 -26.861  1.00  0.620          C  
ATOM   3849  O   ILE B 240     -10.209  15.274 -27.900  1.00  0.680          O  
ATOM   3850  CB  ILE B 240     -10.229  17.772 -26.249  1.00  1.060          C  
ATOM   3851  CG1 ILE B 240      -9.689  18.694 -25.113  1.00  1.060          C  
ATOM   3852  CG2 ILE B 240     -11.602  18.261 -26.746  1.00  1.060          C  
ATOM   3853  CD1 ILE B 240      -9.314  20.081 -25.574  1.00  1.060          C  
ATOM   3854  H   ILE B 240      -8.185  16.273 -25.773  1.00  1.100          H  
ATOM   3855  HA  ILE B 240     -11.013  16.251 -24.895  1.00  0.830          H  
ATOM   3856  HB  ILE B 240      -9.519  17.818 -27.055  1.00  1.270          H  
ATOM   3857 1HG1 ILE B 240     -10.407  18.778 -24.345  1.00  1.270          H  
ATOM   3858 2HG1 ILE B 240      -8.795  18.247 -24.690  1.00  1.270          H  
ATOM   3859 1HG2 ILE B 240     -11.533  19.273 -27.116  1.00  1.270          H  
ATOM   3860 2HG2 ILE B 240     -11.924  17.645 -27.533  1.00  1.270          H  
ATOM   3861 3HG2 ILE B 240     -12.322  18.225 -25.936  1.00  1.270          H  
ATOM   3862 1HD1 ILE B 240      -8.930  20.642 -24.745  1.00  1.270          H  
ATOM   3863 2HD1 ILE B 240      -8.545  20.010 -26.343  1.00  1.270          H  
ATOM   3864 3HD1 ILE B 240     -10.173  20.600 -25.974  1.00  1.270          H  
ATOM   3865  N   VAL B 241     -12.048  14.819 -26.711  1.00  0.580          N  
ATOM   3866  CA  VAL B 241     -12.556  13.932 -27.783  1.00  0.550          C  
ATOM   3867  C   VAL B 241     -12.648  14.615 -29.155  1.00  0.510          C  
ATOM   3868  O   VAL B 241     -12.399  13.997 -30.188  1.00  0.530          O  
ATOM   3869  CB  VAL B 241     -13.969  13.349 -27.441  1.00  0.780          C  
ATOM   3870  CG1 VAL B 241     -13.901  12.435 -26.272  1.00  0.780          C  
ATOM   3871  CG2 VAL B 241     -14.963  14.484 -27.110  1.00  0.780          C  
ATOM   3872  H   VAL B 241     -12.544  14.937 -25.820  1.00  0.700          H  
ATOM   3873  HA  VAL B 241     -11.867  13.100 -27.884  1.00  0.660          H  
ATOM   3874  HB  VAL B 241     -14.340  12.778 -28.288  1.00  0.940          H  
ATOM   3875 1HG1 VAL B 241     -14.888  12.042 -26.049  1.00  0.940          H  
ATOM   3876 2HG1 VAL B 241     -13.262  11.627 -26.496  1.00  0.940          H  
ATOM   3877 3HG1 VAL B 241     -13.531  12.962 -25.447  1.00  0.940          H  
ATOM   3878 1HG2 VAL B 241     -15.934  14.046 -26.878  1.00  0.940          H  
ATOM   3879 2HG2 VAL B 241     -14.612  15.050 -26.247  1.00  0.940          H  
ATOM   3880 3HG2 VAL B 241     -15.086  15.149 -27.945  1.00  0.940          H  
ATOM   3881  N   ASN B 242     -12.914  15.907 -29.167  1.00  0.500          N  
ATOM   3882  CA  ASN B 242     -13.087  16.643 -30.402  1.00  0.510          C  
ATOM   3883  C   ASN B 242     -11.793  17.101 -31.068  1.00  0.540          C  
ATOM   3884  O   ASN B 242     -11.843  17.749 -32.114  1.00  0.590          O  
ATOM   3885  CB  ASN B 242     -13.977  17.835 -30.137  1.00  0.710          C  
ATOM   3886  CG  ASN B 242     -15.380  17.421 -29.826  1.00  0.710          C  
ATOM   3887  OD1 ASN B 242     -15.879  16.404 -30.322  1.00  0.710          O  
ATOM   3888  ND2 ASN B 242     -16.033  18.186 -28.997  1.00  0.710          N  
ATOM   3889  H   ASN B 242     -13.087  16.377 -28.291  1.00  0.600          H  
ATOM   3890  HA  ASN B 242     -13.589  15.988 -31.112  1.00  0.610          H  
ATOM   3891 1HB  ASN B 242     -13.581  18.407 -29.300  1.00  0.850          H  
ATOM   3892 2HB  ASN B 242     -13.985  18.489 -31.008  1.00  0.850          H  
ATOM   3893 1HD2 ASN B 242     -16.975  17.961 -28.746  1.00  0.850          H  
ATOM   3894 2HD2 ASN B 242     -15.597  19.000 -28.614  1.00  0.850          H  
ATOM   3895  N   THR B 243     -10.636  16.779 -30.486  1.00  0.560          N  
ATOM   3896  CA  THR B 243      -9.373  17.168 -31.100  1.00  0.620          C  
ATOM   3897  C   THR B 243      -8.593  15.921 -31.496  1.00  0.660          C  
ATOM   3898  O   THR B 243      -7.416  16.009 -31.858  1.00  0.760          O  
ATOM   3899  CB  THR B 243      -8.488  18.014 -30.168  1.00  0.840          C  
ATOM   3900  OG1 THR B 243      -8.134  17.250 -29.020  1.00  0.840          O  
ATOM   3901  CG2 THR B 243      -9.269  19.237 -29.718  1.00  0.840          C  
ATOM   3902  H   THR B 243     -10.611  16.243 -29.611  1.00  0.670          H  
ATOM   3903  HA  THR B 243      -9.575  17.741 -32.003  1.00  0.740          H  
ATOM   3904  HB  THR B 243      -7.585  18.323 -30.690  1.00  1.010          H  
ATOM   3905  HG1 THR B 243      -7.513  16.558 -29.283  1.00  1.010          H  
ATOM   3906 1HG2 THR B 243      -8.653  19.837 -29.053  1.00  1.010          H  
ATOM   3907 2HG2 THR B 243      -9.547  19.824 -30.591  1.00  1.010          H  
ATOM   3908 3HG2 THR B 243     -10.162  18.926 -29.198  1.00  1.010          H  
ATOM   3909  N   ILE B 244      -9.225  14.750 -31.387  1.00  0.620          N  
ATOM   3910  CA  ILE B 244      -8.544  13.498 -31.675  1.00  0.700          C  
ATOM   3911  C   ILE B 244      -8.953  12.895 -33.011  1.00  0.760          C  
ATOM   3912  O   ILE B 244     -10.132  12.699 -33.301  1.00  0.950          O  
ATOM   3913  CB  ILE B 244      -8.750  12.531 -30.501  1.00  0.950          C  
ATOM   3914  CG1 ILE B 244      -8.091  13.173 -29.239  1.00  0.950          C  
ATOM   3915  CG2 ILE B 244      -8.152  11.164 -30.816  1.00  0.950          C  
ATOM   3916  CD1 ILE B 244      -8.463  12.550 -27.943  1.00  0.950          C  
ATOM   3917  H   ILE B 244     -10.208  14.719 -31.093  1.00  0.740          H  
ATOM   3918  HA  ILE B 244      -7.477  13.703 -31.727  1.00  0.840          H  
ATOM   3919  HB  ILE B 244      -9.822  12.431 -30.297  1.00  1.140          H  
ATOM   3920 1HG1 ILE B 244      -7.010  13.112 -29.350  1.00  1.140          H  
ATOM   3921 2HG1 ILE B 244      -8.369  14.216 -29.185  1.00  1.140          H  
ATOM   3922 1HG2 ILE B 244      -8.297  10.513 -29.985  1.00  1.140          H  
ATOM   3923 2HG2 ILE B 244      -8.632  10.730 -31.691  1.00  1.140          H  
ATOM   3924 3HG2 ILE B 244      -7.086  11.278 -31.005  1.00  1.140          H  
ATOM   3925 1HD1 ILE B 244      -7.962  13.066 -27.134  1.00  1.140          H  
ATOM   3926 2HD1 ILE B 244      -9.529  12.648 -27.825  1.00  1.140          H  
ATOM   3927 3HD1 ILE B 244      -8.182  11.514 -27.935  1.00  1.140          H  
ATOM   3928  N   ASN B 245      -7.945  12.620 -33.837  1.00  1.340          N  
ATOM   3929  CA  ASN B 245      -8.136  12.062 -35.167  1.00  1.680          C  
ATOM   3930  C   ASN B 245      -8.178  10.538 -35.149  1.00  1.570          C  
ATOM   3931  O   ASN B 245      -7.145   9.871 -35.094  1.00  2.090          O  
ATOM   3932  CB  ASN B 245      -7.041  12.545 -36.101  1.00  2.220          C  
ATOM   3933  CG  ASN B 245      -7.226  12.097 -37.542  1.00  2.220          C  
ATOM   3934  OD1 ASN B 245      -7.997  11.161 -37.875  1.00  2.220          O  
ATOM   3935  ND2 ASN B 245      -6.516  12.764 -38.427  1.00  2.220          N  
ATOM   3936  H   ASN B 245      -7.006  12.822 -33.522  1.00  1.610          H  
ATOM   3937  HA  ASN B 245      -9.098  12.410 -35.548  1.00  2.020          H  
ATOM   3938 1HB  ASN B 245      -6.996  13.635 -36.073  1.00  2.660          H  
ATOM   3939 2HB  ASN B 245      -6.076  12.170 -35.749  1.00  2.660          H  
ATOM   3940 1HD2 ASN B 245      -6.572  12.533 -39.400  1.00  2.660          H  
ATOM   3941 2HD2 ASN B 245      -5.905  13.500 -38.125  1.00  2.660          H  
ATOM   3942  N   LEU B 246      -9.371   9.983 -35.254  1.00  1.270          N  
ATOM   3943  CA  LEU B 246      -9.585   8.548 -35.138  1.00  1.680          C  
ATOM   3944  C   LEU B 246      -8.949   7.723 -36.242  1.00  1.540          C  
ATOM   3945  O   LEU B 246      -8.765   6.518 -36.085  1.00  2.030          O  
ATOM   3946  CB  LEU B 246     -11.065   8.235 -35.107  1.00  2.190          C  
ATOM   3947  CG  LEU B 246     -11.705   8.185 -33.746  1.00  2.190          C  
ATOM   3948  CD1 LEU B 246     -11.572   9.522 -32.979  1.00  2.190          C  
ATOM   3949  CD2 LEU B 246     -13.129   7.798 -33.947  1.00  2.190          C  
ATOM   3950  H   LEU B 246     -10.178  10.591 -35.346  1.00  1.520          H  
ATOM   3951  HA  LEU B 246      -9.170   8.228 -34.189  1.00  2.020          H  
ATOM   3952 1HB  LEU B 246     -11.592   8.976 -35.705  1.00  2.630          H  
ATOM   3953 2HB  LEU B 246     -11.210   7.265 -35.566  1.00  2.630          H  
ATOM   3954  HG  LEU B 246     -11.206   7.439 -33.157  1.00  2.630          H  
ATOM   3955 1HD1 LEU B 246     -12.047   9.428 -32.004  1.00  2.630          H  
ATOM   3956 2HD1 LEU B 246     -10.528   9.774 -32.831  1.00  2.630          H  
ATOM   3957 3HD1 LEU B 246     -12.056  10.324 -33.535  1.00  2.630          H  
ATOM   3958 1HD2 LEU B 246     -13.579   7.716 -32.996  1.00  2.630          H  
ATOM   3959 2HD2 LEU B 246     -13.645   8.553 -34.542  1.00  2.630          H  
ATOM   3960 3HD2 LEU B 246     -13.182   6.844 -34.455  1.00  2.630          H  
ATOM   3961  N   SER B 247      -8.606   8.350 -37.363  1.00  1.180          N  
ATOM   3962  CA  SER B 247      -8.035   7.611 -38.487  1.00  1.380          C  
ATOM   3963  C   SER B 247      -6.612   7.160 -38.185  1.00  1.080          C  
ATOM   3964  O   SER B 247      -6.041   6.341 -38.907  1.00  1.610          O  
ATOM   3965  CB  SER B 247      -8.064   8.428 -39.769  1.00  1.850          C  
ATOM   3966  OG  SER B 247      -7.167   9.502 -39.726  1.00  1.850          O  
ATOM   3967  H   SER B 247      -8.709   9.363 -37.432  1.00  1.420          H  
ATOM   3968  HA  SER B 247      -8.632   6.717 -38.642  1.00  1.660          H  
ATOM   3969 1HB  SER B 247      -7.815   7.779 -40.606  1.00  2.220          H  
ATOM   3970 2HB  SER B 247      -9.072   8.802 -39.935  1.00  2.220          H  
ATOM   3971  HG  SER B 247      -7.576  10.171 -39.167  1.00  2.220          H  
ATOM   3972  N   GLU B 248      -6.028   7.693 -37.110  1.00  0.640          N  
ATOM   3973  CA  GLU B 248      -4.685   7.329 -36.713  1.00  0.930          C  
ATOM   3974  C   GLU B 248      -4.689   6.126 -35.769  1.00  0.740          C  
ATOM   3975  O   GLU B 248      -3.629   5.638 -35.390  1.00  0.810          O  
ATOM   3976  CB  GLU B 248      -3.994   8.519 -36.033  1.00  1.190          C  
ATOM   3977  CG  GLU B 248      -3.774   9.730 -36.951  1.00  1.190          C  
ATOM   3978  CD  GLU B 248      -3.098  10.911 -36.268  1.00  1.190          C  
ATOM   3979  OE1 GLU B 248      -2.848  10.837 -35.085  1.00  1.190          O  
ATOM   3980  OE2 GLU B 248      -2.829  11.884 -36.940  1.00  1.190          O  
ATOM   3981  H   GLU B 248      -6.535   8.368 -36.529  1.00  0.770          H  
ATOM   3982  HA  GLU B 248      -4.122   7.062 -37.605  1.00  1.120          H  
ATOM   3983 1HB  GLU B 248      -4.596   8.844 -35.180  1.00  1.420          H  
ATOM   3984 2HB  GLU B 248      -3.026   8.204 -35.652  1.00  1.420          H  
ATOM   3985 1HG  GLU B 248      -3.169   9.418 -37.799  1.00  1.420          H  
ATOM   3986 2HG  GLU B 248      -4.745  10.049 -37.334  1.00  1.420          H  
ATOM   3987  N   PHE B 249      -5.874   5.637 -35.392  1.00  0.610          N  
ATOM   3988  CA  PHE B 249      -5.996   4.570 -34.402  1.00  0.500          C  
ATOM   3989  C   PHE B 249      -6.386   3.199 -34.953  1.00  0.460          C  
ATOM   3990  O   PHE B 249      -7.080   3.076 -35.961  1.00  0.490          O  
ATOM   3991  CB  PHE B 249      -7.022   4.989 -33.367  1.00  0.740          C  
ATOM   3992  CG  PHE B 249      -6.605   6.113 -32.481  1.00  0.740          C  
ATOM   3993  CD1 PHE B 249      -6.729   7.417 -32.878  1.00  0.740          C  
ATOM   3994  CD2 PHE B 249      -6.116   5.857 -31.236  1.00  0.740          C  
ATOM   3995  CE1 PHE B 249      -6.369   8.445 -32.053  1.00  0.740          C  
ATOM   3996  CE2 PHE B 249      -5.746   6.878 -30.385  1.00  0.740          C  
ATOM   3997  CZ  PHE B 249      -5.877   8.181 -30.798  1.00  0.740          C  
ATOM   3998  H   PHE B 249      -6.737   6.030 -35.777  1.00  0.730          H  
ATOM   3999  HA  PHE B 249      -5.032   4.463 -33.902  1.00  0.600          H  
ATOM   4000 1HB  PHE B 249      -7.912   5.303 -33.897  1.00  0.890          H  
ATOM   4001 2HB  PHE B 249      -7.277   4.136 -32.738  1.00  0.890          H  
ATOM   4002  HD1 PHE B 249      -7.104   7.635 -33.865  1.00  0.890          H  
ATOM   4003  HD2 PHE B 249      -6.022   4.822 -30.923  1.00  0.890          H  
ATOM   4004  HE1 PHE B 249      -6.472   9.471 -32.411  1.00  0.890          H  
ATOM   4005  HE2 PHE B 249      -5.355   6.644 -29.394  1.00  0.890          H  
ATOM   4006  HZ  PHE B 249      -5.590   9.000 -30.143  1.00  0.890          H  
ATOM   4007  N   ASP B 250      -5.939   2.162 -34.235  1.00  0.450          N  
ATOM   4008  CA  ASP B 250      -6.226   0.750 -34.506  1.00  0.450          C  
ATOM   4009  C   ASP B 250      -7.448   0.223 -33.758  1.00  0.440          C  
ATOM   4010  O   ASP B 250      -8.046  -0.794 -34.151  1.00  0.470          O  
ATOM   4011  CB  ASP B 250      -5.024  -0.110 -34.119  1.00  0.630          C  
ATOM   4012  CG  ASP B 250      -3.789   0.112 -34.985  1.00  0.630          C  
ATOM   4013  OD1 ASP B 250      -2.816   0.666 -34.497  1.00  0.630          O  
ATOM   4014  OD2 ASP B 250      -3.772  -0.351 -36.098  1.00  0.630          O  
ATOM   4015  H   ASP B 250      -5.364   2.369 -33.414  1.00  0.540          H  
ATOM   4016  HA  ASP B 250      -6.407   0.643 -35.575  1.00  0.540          H  
ATOM   4017 1HB  ASP B 250      -4.764   0.099 -33.078  1.00  0.760          H  
ATOM   4018 2HB  ASP B 250      -5.304  -1.159 -34.172  1.00  0.760          H  
ATOM   4019  N   ALA B 251      -7.728   0.832 -32.605  1.00  0.410          N  
ATOM   4020  CA  ALA B 251      -8.836   0.376 -31.772  1.00  0.430          C  
ATOM   4021  C   ALA B 251      -9.318   1.414 -30.781  1.00  0.350          C  
ATOM   4022  O   ALA B 251      -8.570   2.336 -30.435  1.00  0.340          O  
ATOM   4023  CB  ALA B 251      -8.413  -0.823 -30.999  1.00  0.590          C  
ATOM   4024  H   ALA B 251      -7.130   1.601 -32.294  1.00  0.490          H  
ATOM   4025  HA  ALA B 251      -9.669   0.119 -32.428  1.00  0.520          H  
ATOM   4026 1HB  ALA B 251      -9.252  -1.155 -30.405  1.00  0.710          H  
ATOM   4027 2HB  ALA B 251      -8.088  -1.610 -31.667  1.00  0.710          H  
ATOM   4028 3HB  ALA B 251      -7.606  -0.509 -30.372  1.00  0.710          H  
ATOM   4029  N   VAL B 252     -10.546   1.209 -30.289  1.00  0.340          N  
ATOM   4030  CA  VAL B 252     -11.112   2.023 -29.208  1.00  0.310          C  
ATOM   4031  C   VAL B 252     -11.707   1.167 -28.066  1.00  0.300          C  
ATOM   4032  O   VAL B 252     -12.394   0.170 -28.315  1.00  0.310          O  
ATOM   4033  CB  VAL B 252     -12.142   3.017 -29.767  1.00  0.450          C  
ATOM   4034  CG1 VAL B 252     -13.246   2.305 -30.406  1.00  0.450          C  
ATOM   4035  CG2 VAL B 252     -12.672   3.921 -28.709  1.00  0.450          C  
ATOM   4036  H   VAL B 252     -11.069   0.415 -30.673  1.00  0.410          H  
ATOM   4037  HA  VAL B 252     -10.303   2.609 -28.803  1.00  0.370          H  
ATOM   4038  HB  VAL B 252     -11.650   3.604 -30.505  1.00  0.540          H  
ATOM   4039 1HG1 VAL B 252     -13.942   3.016 -30.836  1.00  0.540          H  
ATOM   4040 2HG1 VAL B 252     -12.833   1.684 -31.182  1.00  0.540          H  
ATOM   4041 3HG1 VAL B 252     -13.768   1.694 -29.682  1.00  0.540          H  
ATOM   4042 1HG2 VAL B 252     -13.359   4.609 -29.184  1.00  0.540          H  
ATOM   4043 2HG2 VAL B 252     -13.195   3.352 -27.947  1.00  0.540          H  
ATOM   4044 3HG2 VAL B 252     -11.857   4.475 -28.249  1.00  0.540          H  
ATOM   4045  N   TYR B 253     -11.453   1.595 -26.829  1.00  0.310          N  
ATOM   4046  CA  TYR B 253     -11.918   0.955 -25.595  1.00  0.320          C  
ATOM   4047  C   TYR B 253     -12.758   1.828 -24.657  1.00  0.320          C  
ATOM   4048  O   TYR B 253     -12.446   3.010 -24.465  1.00  0.340          O  
ATOM   4049  CB  TYR B 253     -10.688   0.426 -24.830  1.00  0.440          C  
ATOM   4050  CG  TYR B 253     -10.935  -0.021 -23.396  1.00  0.440          C  
ATOM   4051  CD1 TYR B 253     -11.843  -0.996 -23.086  1.00  0.440          C  
ATOM   4052  CD2 TYR B 253     -10.189   0.546 -22.393  1.00  0.440          C  
ATOM   4053  CE1 TYR B 253     -12.025  -1.371 -21.813  1.00  0.440          C  
ATOM   4054  CE2 TYR B 253     -10.355   0.152 -21.092  1.00  0.440          C  
ATOM   4055  CZ  TYR B 253     -11.278  -0.806 -20.803  1.00  0.440          C  
ATOM   4056  OH  TYR B 253     -11.463  -1.232 -19.523  1.00  0.440          O  
ATOM   4057  H   TYR B 253     -10.870   2.429 -26.750  1.00  0.370          H  
ATOM   4058  HA  TYR B 253     -12.544   0.117 -25.879  1.00  0.380          H  
ATOM   4059 1HB  TYR B 253     -10.244  -0.401 -25.371  1.00  0.530          H  
ATOM   4060 2HB  TYR B 253      -9.937   1.218 -24.803  1.00  0.530          H  
ATOM   4061  HD1 TYR B 253     -12.433  -1.455 -23.851  1.00  0.530          H  
ATOM   4062  HD2 TYR B 253      -9.466   1.300 -22.644  1.00  0.530          H  
ATOM   4063  HE1 TYR B 253     -12.760  -2.131 -21.591  1.00  0.530          H  
ATOM   4064  HE2 TYR B 253      -9.755   0.598 -20.300  1.00  0.530          H  
ATOM   4065  HH  TYR B 253     -10.710  -0.950 -18.964  1.00  0.530          H  
ATOM   4066  N   ILE B 254     -13.839   1.248 -24.096  1.00  0.320          N  
ATOM   4067  CA  ILE B 254     -14.610   1.973 -23.087  1.00  0.330          C  
ATOM   4068  C   ILE B 254     -14.650   1.123 -21.764  1.00  0.340          C  
ATOM   4069  O   ILE B 254     -15.220   0.016 -21.793  1.00  0.390          O  
ATOM   4070  CB  ILE B 254     -16.096   2.127 -23.475  1.00  0.460          C  
ATOM   4071  CG1 ILE B 254     -16.336   2.727 -24.832  1.00  0.460          C  
ATOM   4072  CG2 ILE B 254     -16.652   3.176 -22.487  1.00  0.460          C  
ATOM   4073  CD1 ILE B 254     -17.795   2.541 -25.281  1.00  0.460          C  
ATOM   4074  H   ILE B 254     -14.103   0.296 -24.394  1.00  0.380          H  
ATOM   4075  HA  ILE B 254     -14.156   2.945 -22.938  1.00  0.400          H  
ATOM   4076  HB  ILE B 254     -16.615   1.178 -23.393  1.00  0.550          H  
ATOM   4077 1HG1 ILE B 254     -16.114   3.781 -24.809  1.00  0.550          H  
ATOM   4078 2HG1 ILE B 254     -15.683   2.246 -25.560  1.00  0.550          H  
ATOM   4079 1HG2 ILE B 254     -17.695   3.353 -22.647  1.00  0.550          H  
ATOM   4080 2HG2 ILE B 254     -16.512   2.847 -21.479  1.00  0.550          H  
ATOM   4081 3HG2 ILE B 254     -16.110   4.115 -22.614  1.00  0.550          H  
ATOM   4082 1HD1 ILE B 254     -17.943   2.956 -26.245  1.00  0.550          H  
ATOM   4083 2HD1 ILE B 254     -18.021   1.473 -25.321  1.00  0.550          H  
ATOM   4084 3HD1 ILE B 254     -18.479   3.017 -24.606  1.00  0.550          H  
ATOM   4085  N   PRO B 255     -14.149   1.625 -20.606  1.00  0.330          N  
ATOM   4086  CA  PRO B 255     -14.165   1.000 -19.278  1.00  0.300          C  
ATOM   4087  C   PRO B 255     -15.585   1.069 -18.727  1.00  0.300          C  
ATOM   4088  O   PRO B 255     -16.334   1.946 -19.157  1.00  0.330          O  
ATOM   4089  CB  PRO B 255     -13.180   1.851 -18.486  1.00  0.450          C  
ATOM   4090  CG  PRO B 255     -13.277   3.215 -19.121  1.00  0.450          C  
ATOM   4091  CD  PRO B 255     -13.521   2.955 -20.599  1.00  0.450          C  
ATOM   4092  HA  PRO B 255     -13.820  -0.041 -19.352  1.00  0.360          H  
ATOM   4093 1HB  PRO B 255     -13.456   1.850 -17.411  1.00  0.540          H  
ATOM   4094 2HB  PRO B 255     -12.190   1.412 -18.561  1.00  0.540          H  
ATOM   4095 1HG  PRO B 255     -14.108   3.779 -18.661  1.00  0.540          H  
ATOM   4096 2HG  PRO B 255     -12.373   3.802 -18.941  1.00  0.540          H  
ATOM   4097 1HD  PRO B 255     -14.229   3.711 -20.929  1.00  0.540          H  
ATOM   4098 2HD  PRO B 255     -12.585   2.964 -21.177  1.00  0.540          H  
ATOM   4099  N   GLY B 256     -15.944   0.232 -17.750  1.00  0.290          N  
ATOM   4100  CA  GLY B 256     -17.278   0.226 -17.150  1.00  0.310          C  
ATOM   4101  C   GLY B 256     -17.508   1.297 -16.094  1.00  0.330          C  
ATOM   4102  O   GLY B 256     -16.770   2.288 -16.014  1.00  0.380          O  
ATOM   4103  H   GLY B 256     -15.313  -0.477 -17.367  1.00  0.350          H  
ATOM   4104 1HA  GLY B 256     -18.013   0.336 -17.934  1.00  0.370          H  
ATOM   4105 2HA  GLY B 256     -17.464  -0.752 -16.710  1.00  0.370          H  
ATOM   4106  N   GLY B 257     -18.556   1.083 -15.281  1.00  0.310          N  
ATOM   4107  CA  GLY B 257     -19.064   1.991 -14.256  1.00  0.310          C  
ATOM   4108  C   GLY B 257     -20.424   2.473 -14.736  1.00  0.330          C  
ATOM   4109  O   GLY B 257     -20.533   3.004 -15.847  1.00  0.440          O  
ATOM   4110  H   GLY B 257     -19.095   0.210 -15.382  1.00  0.370          H  
ATOM   4111 1HA  GLY B 257     -19.165   1.463 -13.307  1.00  0.370          H  
ATOM   4112 2HA  GLY B 257     -18.393   2.831 -14.112  1.00  0.370          H  
ATOM   4113  N   ILE B 258     -21.453   2.285 -13.904  1.00  0.380          N  
ATOM   4114  CA  ILE B 258     -22.837   2.583 -14.275  1.00  0.450          C  
ATOM   4115  C   ILE B 258     -23.133   4.037 -14.576  1.00  0.370          C  
ATOM   4116  O   ILE B 258     -23.855   4.324 -15.531  1.00  0.330          O  
ATOM   4117  CB  ILE B 258     -23.813   2.090 -13.189  1.00  0.600          C  
ATOM   4118  CG1 ILE B 258     -23.783   0.537 -13.167  1.00  0.600          C  
ATOM   4119  CG2 ILE B 258     -25.250   2.612 -13.489  1.00  0.600          C  
ATOM   4120  CD1 ILE B 258     -24.458  -0.096 -11.964  1.00  0.600          C  
ATOM   4121  H   ILE B 258     -21.265   1.869 -13.002  1.00  0.460          H  
ATOM   4122  HA  ILE B 258     -23.056   2.014 -15.177  1.00  0.540          H  
ATOM   4123  HB  ILE B 258     -23.494   2.444 -12.212  1.00  0.720          H  
ATOM   4124 1HG1 ILE B 258     -24.267   0.165 -14.070  1.00  0.720          H  
ATOM   4125 2HG1 ILE B 258     -22.743   0.205 -13.185  1.00  0.720          H  
ATOM   4126 1HG2 ILE B 258     -25.940   2.259 -12.735  1.00  0.720          H  
ATOM   4127 2HG2 ILE B 258     -25.283   3.700 -13.491  1.00  0.720          H  
ATOM   4128 3HG2 ILE B 258     -25.559   2.244 -14.467  1.00  0.720          H  
ATOM   4129 1HD1 ILE B 258     -24.375  -1.181 -12.044  1.00  0.720          H  
ATOM   4130 2HD1 ILE B 258     -23.965   0.238 -11.051  1.00  0.720          H  
ATOM   4131 3HD1 ILE B 258     -25.506   0.176 -11.928  1.00  0.720          H  
ATOM   4132  N   GLY B 259     -22.664   4.950 -13.732  1.00  0.530          N  
ATOM   4133  CA  GLY B 259     -22.951   6.359 -13.957  1.00  0.710          C  
ATOM   4134  C   GLY B 259     -22.436   6.753 -15.326  1.00  0.700          C  
ATOM   4135  O   GLY B 259     -23.199   7.211 -16.196  1.00  0.800          O  
ATOM   4136  H   GLY B 259     -22.085   4.672 -12.953  1.00  0.640          H  
ATOM   4137 1HA  GLY B 259     -24.023   6.536 -13.893  1.00  0.850          H  
ATOM   4138 2HA  GLY B 259     -22.470   6.964 -13.186  1.00  0.850          H  
ATOM   4139  N   ALA B 260     -21.141   6.510 -15.535  1.00  0.740          N  
ATOM   4140  CA  ALA B 260     -20.508   6.840 -16.787  1.00  0.950          C  
ATOM   4141  C   ALA B 260     -21.161   6.125 -17.947  1.00  0.870          C  
ATOM   4142  O   ALA B 260     -21.408   6.752 -18.970  1.00  1.210          O  
ATOM   4143  CB  ALA B 260     -19.032   6.485 -16.741  1.00  1.250          C  
ATOM   4144  H   ALA B 260     -20.583   6.123 -14.769  1.00  0.890          H  
ATOM   4145  HA  ALA B 260     -20.623   7.906 -16.946  1.00  1.140          H  
ATOM   4146 1HB  ALA B 260     -18.562   6.745 -17.672  1.00  1.500          H  
ATOM   4147 2HB  ALA B 260     -18.560   7.032 -15.934  1.00  1.500          H  
ATOM   4148 3HB  ALA B 260     -18.927   5.411 -16.573  1.00  1.500          H  
ATOM   4149  N   THR B 261     -21.524   4.846 -17.787  1.00  0.620          N  
ATOM   4150  CA  THR B 261     -22.116   4.098 -18.888  1.00  0.690          C  
ATOM   4151  C   THR B 261     -23.419   4.718 -19.341  1.00  0.550          C  
ATOM   4152  O   THR B 261     -23.633   4.859 -20.544  1.00  0.630          O  
ATOM   4153  CB  THR B 261     -22.343   2.618 -18.523  1.00  0.940          C  
ATOM   4154  OG1 THR B 261     -21.088   2.015 -18.231  1.00  0.940          O  
ATOM   4155  CG2 THR B 261     -22.984   1.863 -19.712  1.00  0.940          C  
ATOM   4156  H   THR B 261     -21.318   4.356 -16.919  1.00  0.740          H  
ATOM   4157  HA  THR B 261     -21.424   4.119 -19.723  1.00  0.830          H  
ATOM   4158  HB  THR B 261     -22.986   2.550 -17.648  1.00  1.130          H  
ATOM   4159  HG1 THR B 261     -20.706   2.449 -17.442  1.00  1.130          H  
ATOM   4160 1HG2 THR B 261     -23.123   0.823 -19.447  1.00  1.130          H  
ATOM   4161 2HG2 THR B 261     -23.954   2.294 -19.967  1.00  1.130          H  
ATOM   4162 3HG2 THR B 261     -22.334   1.928 -20.579  1.00  1.130          H  
ATOM   4163  N   LYS B 262     -24.304   5.084 -18.409  1.00  0.440          N  
ATOM   4164  CA  LYS B 262     -25.571   5.678 -18.826  1.00  0.560          C  
ATOM   4165  C   LYS B 262     -25.364   6.991 -19.590  1.00  0.570          C  
ATOM   4166  O   LYS B 262     -25.985   7.226 -20.639  1.00  0.730          O  
ATOM   4167  CB  LYS B 262     -26.472   5.913 -17.613  1.00  0.740          C  
ATOM   4168  CG  LYS B 262     -27.052   4.637 -16.996  1.00  0.740          C  
ATOM   4169  CD  LYS B 262     -27.918   4.954 -15.779  1.00  0.740          C  
ATOM   4170  CE  LYS B 262     -28.568   3.698 -15.203  1.00  0.740          C  
ATOM   4171  NZ  LYS B 262     -29.384   3.998 -13.987  1.00  0.740          N  
ATOM   4172  H   LYS B 262     -24.093   4.919 -17.416  1.00  0.530          H  
ATOM   4173  HA  LYS B 262     -26.067   4.976 -19.498  1.00  0.670          H  
ATOM   4174 1HB  LYS B 262     -25.890   6.421 -16.835  1.00  0.880          H  
ATOM   4175 2HB  LYS B 262     -27.292   6.570 -17.891  1.00  0.880          H  
ATOM   4176 1HG  LYS B 262     -27.648   4.114 -17.743  1.00  0.880          H  
ATOM   4177 2HG  LYS B 262     -26.232   3.986 -16.691  1.00  0.880          H  
ATOM   4178 1HD  LYS B 262     -27.290   5.408 -15.008  1.00  0.880          H  
ATOM   4179 2HD  LYS B 262     -28.696   5.664 -16.056  1.00  0.880          H  
ATOM   4180 1HE  LYS B 262     -29.214   3.256 -15.959  1.00  0.880          H  
ATOM   4181 2HE  LYS B 262     -27.797   2.985 -14.941  1.00  0.880          H  
ATOM   4182 1HZ  LYS B 262     -29.798   3.144 -13.639  1.00  0.880          H  
ATOM   4183 2HZ  LYS B 262     -28.792   4.399 -13.273  1.00  0.880          H  
ATOM   4184 3HZ  LYS B 262     -30.116   4.653 -14.223  1.00  0.880          H  
ATOM   4185  N   HIS B 263     -24.439   7.822 -19.107  1.00  0.490          N  
ATOM   4186  CA  HIS B 263     -24.192   9.095 -19.764  1.00  0.590          C  
ATOM   4187  C   HIS B 263     -23.525   8.881 -21.118  1.00  0.570          C  
ATOM   4188  O   HIS B 263     -23.776   9.621 -22.073  1.00  0.760          O  
ATOM   4189  CB  HIS B 263     -23.325   9.978 -18.896  1.00  0.790          C  
ATOM   4190  CG  HIS B 263     -24.014  10.516 -17.670  1.00  0.790          C  
ATOM   4191  ND1 HIS B 263     -25.075  11.401 -17.738  1.00  0.790          N  
ATOM   4192  CD2 HIS B 263     -23.779  10.312 -16.348  1.00  0.790          C  
ATOM   4193  CE1 HIS B 263     -25.464  11.706 -16.512  1.00  0.790          C  
ATOM   4194  NE2 HIS B 263     -24.691  11.063 -15.655  1.00  0.790          N  
ATOM   4195  H   HIS B 263     -23.953   7.587 -18.231  1.00  0.590          H  
ATOM   4196  HA  HIS B 263     -25.136   9.606 -19.933  1.00  0.710          H  
ATOM   4197 1HB  HIS B 263     -22.453   9.403 -18.576  1.00  0.940          H  
ATOM   4198 2HB  HIS B 263     -22.975  10.811 -19.494  1.00  0.940          H  
ATOM   4199  HD1 HIS B 263     -25.328  11.944 -18.541  1.00  0.940          H  
ATOM   4200  HD2 HIS B 263     -23.047   9.712 -15.808  1.00  0.940          H  
ATOM   4201  HE1 HIS B 263     -26.295  12.393 -16.349  1.00  0.940          H  
ATOM   4202  N   LEU B 264     -22.656   7.882 -21.191  1.00  0.540          N  
ATOM   4203  CA  LEU B 264     -21.996   7.508 -22.420  1.00  0.580          C  
ATOM   4204  C   LEU B 264     -22.987   6.964 -23.460  1.00  0.570          C  
ATOM   4205  O   LEU B 264     -22.959   7.402 -24.609  1.00  0.640          O  
ATOM   4206  CB  LEU B 264     -20.876   6.505 -22.073  1.00  0.800          C  
ATOM   4207  CG  LEU B 264     -19.584   7.091 -21.387  1.00  0.800          C  
ATOM   4208  CD1 LEU B 264     -18.728   5.956 -20.888  1.00  0.800          C  
ATOM   4209  CD2 LEU B 264     -18.781   7.909 -22.396  1.00  0.800          C  
ATOM   4210  H   LEU B 264     -22.434   7.361 -20.343  1.00  0.650          H  
ATOM   4211  HA  LEU B 264     -21.548   8.403 -22.841  1.00  0.700          H  
ATOM   4212 1HB  LEU B 264     -21.305   5.832 -21.348  1.00  0.960          H  
ATOM   4213 2HB  LEU B 264     -20.614   5.909 -22.889  1.00  0.960          H  
ATOM   4214  HG  LEU B 264     -19.860   7.726 -20.548  1.00  0.960          H  
ATOM   4215 1HD1 LEU B 264     -17.829   6.357 -20.416  1.00  0.960          H  
ATOM   4216 2HD1 LEU B 264     -19.283   5.365 -20.159  1.00  0.960          H  
ATOM   4217 3HD1 LEU B 264     -18.449   5.333 -21.722  1.00  0.960          H  
ATOM   4218 1HD2 LEU B 264     -17.890   8.286 -21.921  1.00  0.960          H  
ATOM   4219 2HD2 LEU B 264     -18.493   7.279 -23.231  1.00  0.960          H  
ATOM   4220 3HD2 LEU B 264     -19.360   8.747 -22.768  1.00  0.960          H  
ATOM   4221  N   ASP B 265     -23.953   6.122 -23.053  1.00  0.540          N  
ATOM   4222  CA  ASP B 265     -24.942   5.563 -23.989  1.00  0.580          C  
ATOM   4223  C   ASP B 265     -25.710   6.649 -24.732  1.00  0.570          C  
ATOM   4224  O   ASP B 265     -25.995   6.532 -25.930  1.00  0.630          O  
ATOM   4225  CB  ASP B 265     -26.036   4.759 -23.256  1.00  0.800          C  
ATOM   4226  CG  ASP B 265     -25.703   3.366 -22.709  1.00  0.800          C  
ATOM   4227  OD1 ASP B 265     -24.726   2.782 -23.072  1.00  0.800          O  
ATOM   4228  OD2 ASP B 265     -26.525   2.881 -21.929  1.00  0.800          O  
ATOM   4229  H   ASP B 265     -23.945   5.782 -22.089  1.00  0.650          H  
ATOM   4230  HA  ASP B 265     -24.424   4.930 -24.708  1.00  0.700          H  
ATOM   4231 1HB  ASP B 265     -26.374   5.358 -22.407  1.00  0.960          H  
ATOM   4232 2HB  ASP B 265     -26.890   4.660 -23.923  1.00  0.960          H  
ATOM   4233  N   LYS B 266     -26.009   7.733 -24.026  1.00  0.550          N  
ATOM   4234  CA  LYS B 266     -26.782   8.838 -24.580  1.00  0.600          C  
ATOM   4235  C   LYS B 266     -25.953   9.864 -25.370  1.00  0.580          C  
ATOM   4236  O   LYS B 266     -26.499  10.826 -25.915  1.00  0.760          O  
ATOM   4237  CB  LYS B 266     -27.508   9.541 -23.435  1.00  0.820          C  
ATOM   4238  CG  LYS B 266     -28.568   8.682 -22.745  1.00  0.820          C  
ATOM   4239  CD  LYS B 266     -29.235   9.431 -21.593  1.00  0.820          C  
ATOM   4240  CE  LYS B 266     -30.291   8.571 -20.906  1.00  0.820          C  
ATOM   4241  NZ  LYS B 266     -30.924   9.279 -19.754  1.00  0.820          N  
ATOM   4242  H   LYS B 266     -25.759   7.738 -23.028  1.00  0.660          H  
ATOM   4243  HA  LYS B 266     -27.522   8.419 -25.260  1.00  0.720          H  
ATOM   4244 1HB  LYS B 266     -26.772   9.833 -22.679  1.00  0.980          H  
ATOM   4245 2HB  LYS B 266     -27.983  10.449 -23.803  1.00  0.980          H  
ATOM   4246 1HG  LYS B 266     -29.323   8.386 -23.472  1.00  0.980          H  
ATOM   4247 2HG  LYS B 266     -28.095   7.780 -22.352  1.00  0.980          H  
ATOM   4248 1HD  LYS B 266     -28.471   9.704 -20.859  1.00  0.980          H  
ATOM   4249 2HD  LYS B 266     -29.700  10.341 -21.968  1.00  0.980          H  
ATOM   4250 1HE  LYS B 266     -31.062   8.310 -21.628  1.00  0.980          H  
ATOM   4251 2HE  LYS B 266     -29.822   7.656 -20.542  1.00  0.980          H  
ATOM   4252 1HZ  LYS B 266     -31.615   8.678 -19.326  1.00  0.980          H  
ATOM   4253 2HZ  LYS B 266     -30.215   9.514 -19.073  1.00  0.980          H  
ATOM   4254 3HZ  LYS B 266     -31.372  10.124 -20.079  1.00  0.980          H  
ATOM   4255  N   ASP B 267     -24.635   9.696 -25.409  1.00  0.450          N  
ATOM   4256  CA  ASP B 267     -23.759  10.653 -26.070  1.00  0.460          C  
ATOM   4257  C   ASP B 267     -23.570  10.369 -27.564  1.00  0.500          C  
ATOM   4258  O   ASP B 267     -22.958   9.363 -27.950  1.00  0.570          O  
ATOM   4259  CB  ASP B 267     -22.387  10.734 -25.401  1.00  0.640          C  
ATOM   4260  CG  ASP B 267     -21.544  11.886 -26.015  1.00  0.640          C  
ATOM   4261  OD1 ASP B 267     -22.050  12.527 -26.938  1.00  0.640          O  
ATOM   4262  OD2 ASP B 267     -20.444  12.127 -25.575  1.00  0.640          O  
ATOM   4263  H   ASP B 267     -24.214   8.870 -24.978  1.00  0.540          H  
ATOM   4264  HA  ASP B 267     -24.218  11.638 -25.979  1.00  0.550          H  
ATOM   4265 1HB  ASP B 267     -22.517  10.905 -24.327  1.00  0.770          H  
ATOM   4266 2HB  ASP B 267     -21.863   9.783 -25.513  1.00  0.770          H  
ATOM   4267  N   GLU B 268     -24.053  11.268 -28.419  1.00  0.510          N  
ATOM   4268  CA  GLU B 268     -23.940  11.072 -29.863  1.00  0.590          C  
ATOM   4269  C   GLU B 268     -22.470  10.941 -30.271  1.00  0.600          C  
ATOM   4270  O   GLU B 268     -22.156  10.218 -31.224  1.00  0.640          O  
ATOM   4271  CB  GLU B 268     -24.557  12.236 -30.640  1.00  0.790          C  
ATOM   4272  CG  GLU B 268     -26.067  12.335 -30.567  1.00  0.790          C  
ATOM   4273  CD  GLU B 268     -26.595  13.517 -31.333  1.00  0.790          C  
ATOM   4274  OE1 GLU B 268     -25.795  14.273 -31.845  1.00  0.790          O  
ATOM   4275  OE2 GLU B 268     -27.790  13.669 -31.405  1.00  0.790          O  
ATOM   4276  H   GLU B 268     -24.515  12.088 -28.047  1.00  0.610          H  
ATOM   4277  HA  GLU B 268     -24.458  10.151 -30.132  1.00  0.710          H  
ATOM   4278 1HB  GLU B 268     -24.143  13.173 -30.269  1.00  0.950          H  
ATOM   4279 2HB  GLU B 268     -24.280  12.152 -31.691  1.00  0.950          H  
ATOM   4280 1HG  GLU B 268     -26.502  11.423 -30.975  1.00  0.950          H  
ATOM   4281 2HG  GLU B 268     -26.368  12.413 -29.523  1.00  0.950          H  
ATOM   4282  N   LYS B 269     -21.561  11.643 -29.569  1.00  0.570          N  
ATOM   4283  CA  LYS B 269     -20.150  11.554 -29.907  1.00  0.590          C  
ATOM   4284  C   LYS B 269     -19.644  10.139 -29.708  1.00  0.610          C  
ATOM   4285  O   LYS B 269     -18.729   9.714 -30.413  1.00  0.530          O  
ATOM   4286  CB  LYS B 269     -19.295  12.536 -29.095  1.00  0.820          C  
ATOM   4287  CG  LYS B 269     -17.751  12.524 -29.405  1.00  0.820          C  
ATOM   4288  CD  LYS B 269     -17.420  13.006 -30.830  1.00  0.820          C  
ATOM   4289  CE  LYS B 269     -15.904  13.092 -31.079  1.00  0.820          C  
ATOM   4290  NZ  LYS B 269     -15.607  13.486 -32.499  1.00  0.820          N  
ATOM   4291  H   LYS B 269     -21.845  12.234 -28.771  1.00  0.680          H  
ATOM   4292  HA  LYS B 269     -20.044  11.799 -30.961  1.00  0.710          H  
ATOM   4293 1HB  LYS B 269     -19.662  13.548 -29.258  1.00  0.980          H  
ATOM   4294 2HB  LYS B 269     -19.420  12.322 -28.034  1.00  0.980          H  
ATOM   4295 1HG  LYS B 269     -17.258  13.185 -28.699  1.00  0.980          H  
ATOM   4296 2HG  LYS B 269     -17.344  11.524 -29.262  1.00  0.980          H  
ATOM   4297 1HD  LYS B 269     -17.840  12.310 -31.559  1.00  0.980          H  
ATOM   4298 2HD  LYS B 269     -17.857  13.991 -30.993  1.00  0.980          H  
ATOM   4299 1HE  LYS B 269     -15.467  13.827 -30.408  1.00  0.980          H  
ATOM   4300 2HE  LYS B 269     -15.450  12.123 -30.879  1.00  0.980          H  
ATOM   4301 1HZ  LYS B 269     -14.604  13.535 -32.659  1.00  0.980          H  
ATOM   4302 2HZ  LYS B 269     -16.003  12.799 -33.118  1.00  0.980          H  
ATOM   4303 3HZ  LYS B 269     -16.018  14.390 -32.697  1.00  0.980          H  
ATOM   4304  N   LEU B 270     -20.163   9.427 -28.701  1.00  0.730          N  
ATOM   4305  CA  LEU B 270     -19.687   8.091 -28.445  1.00  0.770          C  
ATOM   4306  C   LEU B 270     -20.141   7.192 -29.554  1.00  0.760          C  
ATOM   4307  O   LEU B 270     -19.390   6.352 -30.046  1.00  0.760          O  
ATOM   4308  CB  LEU B 270     -20.247   7.550 -27.140  1.00  1.060          C  
ATOM   4309  CG  LEU B 270     -19.784   6.155 -26.728  1.00  1.060          C  
ATOM   4310  CD1 LEU B 270     -18.343   6.150 -26.559  1.00  1.060          C  
ATOM   4311  CD2 LEU B 270     -20.405   5.837 -25.499  1.00  1.060          C  
ATOM   4312  H   LEU B 270     -20.935   9.781 -28.137  1.00  0.880          H  
ATOM   4313  HA  LEU B 270     -18.603   8.125 -28.428  1.00  0.920          H  
ATOM   4314 1HB  LEU B 270     -19.977   8.244 -26.342  1.00  1.270          H  
ATOM   4315 2HB  LEU B 270     -21.338   7.532 -27.207  1.00  1.270          H  
ATOM   4316  HG  LEU B 270     -20.047   5.409 -27.484  1.00  1.270          H  
ATOM   4317 1HD1 LEU B 270     -18.027   5.185 -26.233  1.00  1.270          H  
ATOM   4318 2HD1 LEU B 270     -17.847   6.375 -27.489  1.00  1.270          H  
ATOM   4319 3HD1 LEU B 270     -18.073   6.891 -25.812  1.00  1.270          H  
ATOM   4320 1HD2 LEU B 270     -20.077   4.878 -25.138  1.00  1.270          H  
ATOM   4321 2HD2 LEU B 270     -20.117   6.610 -24.818  1.00  1.270          H  
ATOM   4322 3HD2 LEU B 270     -21.477   5.829 -25.635  1.00  1.270          H  
ATOM   4323  N   LEU B 271     -21.401   7.342 -29.950  1.00  0.770          N  
ATOM   4324  CA  LEU B 271     -21.906   6.493 -31.010  1.00  0.810          C  
ATOM   4325  C   LEU B 271     -21.007   6.649 -32.219  1.00  0.710          C  
ATOM   4326  O   LEU B 271     -20.605   5.659 -32.840  1.00  0.700          O  
ATOM   4327  CB  LEU B 271     -23.363   6.838 -31.355  1.00  1.120          C  
ATOM   4328  CG  LEU B 271     -24.097   5.877 -32.363  1.00  1.120          C  
ATOM   4329  CD1 LEU B 271     -25.594   5.912 -32.048  1.00  1.120          C  
ATOM   4330  CD2 LEU B 271     -23.860   6.303 -33.844  1.00  1.120          C  
ATOM   4331  H   LEU B 271     -21.997   8.034 -29.479  1.00  0.920          H  
ATOM   4332  HA  LEU B 271     -21.852   5.459 -30.688  1.00  0.970          H  
ATOM   4333 1HB  LEU B 271     -23.933   6.851 -30.428  1.00  1.340          H  
ATOM   4334 2HB  LEU B 271     -23.383   7.845 -31.775  1.00  1.340          H  
ATOM   4335  HG  LEU B 271     -23.737   4.860 -32.220  1.00  1.340          H  
ATOM   4336 1HD1 LEU B 271     -26.122   5.236 -32.719  1.00  1.340          H  
ATOM   4337 2HD1 LEU B 271     -25.757   5.598 -31.018  1.00  1.340          H  
ATOM   4338 3HD1 LEU B 271     -25.971   6.925 -32.181  1.00  1.340          H  
ATOM   4339 1HD2 LEU B 271     -24.400   5.617 -34.498  1.00  1.340          H  
ATOM   4340 2HD2 LEU B 271     -24.231   7.316 -33.993  1.00  1.340          H  
ATOM   4341 3HD2 LEU B 271     -22.815   6.270 -34.107  1.00  1.340          H  
ATOM   4342  N   LYS B 272     -20.709   7.898 -32.579  1.00  0.650          N  
ATOM   4343  CA  LYS B 272     -19.884   8.164 -33.739  1.00  0.590          C  
ATOM   4344  C   LYS B 272     -18.476   7.560 -33.645  1.00  0.550          C  
ATOM   4345  O   LYS B 272     -18.007   6.975 -34.633  1.00  0.550          O  
ATOM   4346  CB  LYS B 272     -19.820   9.673 -33.958  1.00  0.850          C  
ATOM   4347  CG  LYS B 272     -21.140  10.268 -34.458  1.00  0.850          C  
ATOM   4348  CD  LYS B 272     -21.087  11.789 -34.559  1.00  0.850          C  
ATOM   4349  CE  LYS B 272     -22.419  12.352 -35.056  1.00  0.850          C  
ATOM   4350  NZ  LYS B 272     -22.439  13.843 -35.051  1.00  0.850          N  
ATOM   4351  H   LYS B 272     -21.090   8.680 -32.037  1.00  0.780          H  
ATOM   4352  HA  LYS B 272     -20.373   7.718 -34.603  1.00  0.710          H  
ATOM   4353 1HB  LYS B 272     -19.562  10.162 -33.017  1.00  1.020          H  
ATOM   4354 2HB  LYS B 272     -19.037   9.907 -34.678  1.00  1.020          H  
ATOM   4355 1HG  LYS B 272     -21.365   9.855 -35.441  1.00  1.020          H  
ATOM   4356 2HG  LYS B 272     -21.941   9.983 -33.778  1.00  1.020          H  
ATOM   4357 1HD  LYS B 272     -20.872  12.205 -33.572  1.00  1.020          H  
ATOM   4358 2HD  LYS B 272     -20.293  12.086 -35.243  1.00  1.020          H  
ATOM   4359 1HE  LYS B 272     -22.587  12.003 -36.073  1.00  1.020          H  
ATOM   4360 2HE  LYS B 272     -23.225  11.986 -34.417  1.00  1.020          H  
ATOM   4361 1HZ  LYS B 272     -23.335  14.169 -35.390  1.00  1.020          H  
ATOM   4362 2HZ  LYS B 272     -22.305  14.168 -34.100  1.00  1.020          H  
ATOM   4363 3HZ  LYS B 272     -21.704  14.203 -35.644  1.00  1.020          H  
ATOM   4364  N   THR B 273     -17.803   7.647 -32.479  1.00  0.540          N  
ATOM   4365  CA  THR B 273     -16.458   7.075 -32.416  1.00  0.520          C  
ATOM   4366  C   THR B 273     -16.470   5.550 -32.432  1.00  0.520          C  
ATOM   4367  O   THR B 273     -15.674   4.936 -33.146  1.00  0.490          O  
ATOM   4368  CB  THR B 273     -15.677   7.539 -31.152  1.00  0.740          C  
ATOM   4369  OG1 THR B 273     -16.389   7.166 -29.973  1.00  0.740          O  
ATOM   4370  CG2 THR B 273     -15.484   9.058 -31.166  1.00  0.740          C  
ATOM   4371  H   THR B 273     -18.189   8.163 -31.678  1.00  0.650          H  
ATOM   4372  HA  THR B 273     -15.917   7.411 -33.295  1.00  0.620          H  
ATOM   4373  HB  THR B 273     -14.708   7.047 -31.134  1.00  0.880          H  
ATOM   4374  HG1 THR B 273     -15.816   7.259 -29.207  1.00  0.880          H  
ATOM   4375 1HG2 THR B 273     -14.932   9.362 -30.278  1.00  0.880          H  
ATOM   4376 2HG2 THR B 273     -14.933   9.354 -32.052  1.00  0.880          H  
ATOM   4377 3HG2 THR B 273     -16.445   9.546 -31.175  1.00  0.880          H  
ATOM   4378  N   ILE B 274     -17.413   4.931 -31.734  1.00  0.570          N  
ATOM   4379  CA  ILE B 274     -17.483   3.477 -31.687  1.00  0.600          C  
ATOM   4380  C   ILE B 274     -17.848   2.930 -33.066  1.00  0.600          C  
ATOM   4381  O   ILE B 274     -17.238   1.962 -33.543  1.00  0.610          O  
ATOM   4382  CB  ILE B 274     -18.466   3.026 -30.580  1.00  0.830          C  
ATOM   4383  CG1 ILE B 274     -17.949   3.485 -29.171  1.00  0.830          C  
ATOM   4384  CG2 ILE B 274     -18.689   1.543 -30.594  1.00  0.830          C  
ATOM   4385  CD1 ILE B 274     -16.581   2.933 -28.732  1.00  0.830          C  
ATOM   4386  H   ILE B 274     -18.070   5.499 -31.182  1.00  0.680          H  
ATOM   4387  HA  ILE B 274     -16.497   3.091 -31.459  1.00  0.720          H  
ATOM   4388  HB  ILE B 274     -19.422   3.534 -30.749  1.00  0.990          H  
ATOM   4389 1HG1 ILE B 274     -17.873   4.568 -29.177  1.00  0.990          H  
ATOM   4390 2HG1 ILE B 274     -18.695   3.200 -28.433  1.00  0.990          H  
ATOM   4391 1HG2 ILE B 274     -19.407   1.280 -29.820  1.00  0.990          H  
ATOM   4392 2HG2 ILE B 274     -19.069   1.257 -31.556  1.00  0.990          H  
ATOM   4393 3HG2 ILE B 274     -17.780   1.036 -30.416  1.00  0.990          H  
ATOM   4394 1HD1 ILE B 274     -16.336   3.330 -27.767  1.00  0.990          H  
ATOM   4395 2HD1 ILE B 274     -16.597   1.848 -28.671  1.00  0.990          H  
ATOM   4396 3HD1 ILE B 274     -15.819   3.242 -29.416  1.00  0.990          H  
ATOM   4397  N   ASN B 275     -18.839   3.552 -33.712  1.00  0.610          N  
ATOM   4398  CA  ASN B 275     -19.253   3.156 -35.041  1.00  0.650          C  
ATOM   4399  C   ASN B 275     -18.083   3.268 -36.015  1.00  0.620          C  
ATOM   4400  O   ASN B 275     -17.823   2.327 -36.763  1.00  0.630          O  
ATOM   4401  CB  ASN B 275     -20.433   3.990 -35.499  1.00  0.890          C  
ATOM   4402  CG  ASN B 275     -21.018   3.527 -36.798  1.00  0.890          C  
ATOM   4403  OD1 ASN B 275     -21.507   2.396 -36.906  1.00  0.890          O  
ATOM   4404  ND2 ASN B 275     -20.980   4.376 -37.793  1.00  0.890          N  
ATOM   4405  H   ASN B 275     -19.339   4.321 -33.262  1.00  0.730          H  
ATOM   4406  HA  ASN B 275     -19.555   2.110 -35.015  1.00  0.780          H  
ATOM   4407 1HB  ASN B 275     -21.212   3.957 -34.735  1.00  1.070          H  
ATOM   4408 2HB  ASN B 275     -20.121   5.032 -35.596  1.00  1.070          H  
ATOM   4409 1HD2 ASN B 275     -21.355   4.121 -38.685  1.00  1.070          H  
ATOM   4410 2HD2 ASN B 275     -20.569   5.278 -37.660  1.00  1.070          H  
ATOM   4411  N   TYR B 276     -17.292   4.356 -35.948  1.00  0.610          N  
ATOM   4412  CA  TYR B 276     -16.159   4.502 -36.859  1.00  0.620          C  
ATOM   4413  C   TYR B 276     -15.283   3.267 -36.855  1.00  0.570          C  
ATOM   4414  O   TYR B 276     -14.948   2.728 -37.922  1.00  0.580          O  
ATOM   4415  CB  TYR B 276     -15.273   5.692 -36.467  1.00  0.860          C  
ATOM   4416  CG  TYR B 276     -14.019   5.806 -37.330  1.00  0.860          C  
ATOM   4417  CD1 TYR B 276     -14.096   6.438 -38.546  1.00  0.860          C  
ATOM   4418  CD2 TYR B 276     -12.800   5.245 -36.912  1.00  0.860          C  
ATOM   4419  CE1 TYR B 276     -12.986   6.516 -39.350  1.00  0.860          C  
ATOM   4420  CE2 TYR B 276     -11.693   5.326 -37.722  1.00  0.860          C  
ATOM   4421  CZ  TYR B 276     -11.791   5.957 -38.945  1.00  0.860          C  
ATOM   4422  OH  TYR B 276     -10.712   6.035 -39.785  1.00  0.860          O  
ATOM   4423  H   TYR B 276     -17.519   5.133 -35.319  1.00  0.730          H  
ATOM   4424  HA  TYR B 276     -16.542   4.646 -37.868  1.00  0.740          H  
ATOM   4425 1HB  TYR B 276     -15.840   6.620 -36.545  1.00  1.040          H  
ATOM   4426 2HB  TYR B 276     -14.964   5.587 -35.437  1.00  1.040          H  
ATOM   4427  HD1 TYR B 276     -15.040   6.869 -38.876  1.00  1.040          H  
ATOM   4428  HD2 TYR B 276     -12.729   4.741 -35.956  1.00  1.040          H  
ATOM   4429  HE1 TYR B 276     -13.055   7.012 -40.317  1.00  1.040          H  
ATOM   4430  HE2 TYR B 276     -10.746   4.886 -37.400  1.00  1.040          H  
ATOM   4431  HH  TYR B 276     -10.983   6.432 -40.618  1.00  1.040          H  
ATOM   4432  N   PHE B 277     -14.896   2.819 -35.666  1.00  0.540          N  
ATOM   4433  CA  PHE B 277     -14.022   1.666 -35.603  1.00  0.510          C  
ATOM   4434  C   PHE B 277     -14.720   0.402 -36.137  1.00  0.470          C  
ATOM   4435  O   PHE B 277     -14.107  -0.372 -36.877  1.00  0.450          O  
ATOM   4436  CB  PHE B 277     -13.482   1.515 -34.189  1.00  0.730          C  
ATOM   4437  CG  PHE B 277     -12.397   2.521 -33.836  1.00  0.730          C  
ATOM   4438  CD1 PHE B 277     -12.758   3.705 -33.320  1.00  0.730          C  
ATOM   4439  CD2 PHE B 277     -11.062   2.286 -33.977  1.00  0.730          C  
ATOM   4440  CE1 PHE B 277     -11.867   4.644 -32.960  1.00  0.730          C  
ATOM   4441  CE2 PHE B 277     -10.137   3.233 -33.627  1.00  0.730          C  
ATOM   4442  CZ  PHE B 277     -10.550   4.424 -33.110  1.00  0.730          C  
ATOM   4443  H   PHE B 277     -15.196   3.328 -34.824  1.00  0.650          H  
ATOM   4444  HA  PHE B 277     -13.176   1.865 -36.248  1.00  0.610          H  
ATOM   4445 1HB  PHE B 277     -14.288   1.719 -33.533  1.00  0.870          H  
ATOM   4446 2HB  PHE B 277     -13.123   0.499 -34.002  1.00  0.870          H  
ATOM   4447  HD1 PHE B 277     -13.776   3.885 -33.182  1.00  0.870          H  
ATOM   4448  HD2 PHE B 277     -10.725   1.364 -34.351  1.00  0.870          H  
ATOM   4449  HE1 PHE B 277     -12.224   5.565 -32.534  1.00  0.870          H  
ATOM   4450  HE2 PHE B 277      -9.082   3.021 -33.755  1.00  0.870          H  
ATOM   4451  HZ  PHE B 277      -9.839   5.183 -32.808  1.00  0.870          H  
ATOM   4452  N   LYS B 278     -16.008   0.181 -35.831  1.00  0.480          N  
ATOM   4453  CA  LYS B 278     -16.649  -1.012 -36.416  1.00  0.470          C  
ATOM   4454  C   LYS B 278     -16.642  -0.956 -37.958  1.00  0.480          C  
ATOM   4455  O   LYS B 278     -16.315  -1.933 -38.640  1.00  0.500          O  
ATOM   4456  CB  LYS B 278     -18.104  -1.188 -35.967  1.00  0.660          C  
ATOM   4457  CG  LYS B 278     -18.800  -2.459 -36.563  1.00  0.660          C  
ATOM   4458  CD  LYS B 278     -20.256  -2.565 -36.121  1.00  0.660          C  
ATOM   4459  CE  LYS B 278     -21.039  -3.688 -36.850  1.00  0.660          C  
ATOM   4460  NZ  LYS B 278     -20.811  -5.072 -36.269  1.00  0.660          N  
ATOM   4461  H   LYS B 278     -16.506   0.808 -35.184  1.00  0.580          H  
ATOM   4462  HA  LYS B 278     -16.080  -1.889 -36.108  1.00  0.560          H  
ATOM   4463 1HB  LYS B 278     -18.139  -1.274 -34.899  1.00  0.790          H  
ATOM   4464 2HB  LYS B 278     -18.683  -0.304 -36.247  1.00  0.790          H  
ATOM   4465 1HG  LYS B 278     -18.775  -2.417 -37.653  1.00  0.790          H  
ATOM   4466 2HG  LYS B 278     -18.260  -3.346 -36.239  1.00  0.790          H  
ATOM   4467 1HD  LYS B 278     -20.257  -2.800 -35.081  1.00  0.790          H  
ATOM   4468 2HD  LYS B 278     -20.764  -1.611 -36.268  1.00  0.790          H  
ATOM   4469 1HE  LYS B 278     -22.106  -3.464 -36.808  1.00  0.790          H  
ATOM   4470 2HE  LYS B 278     -20.719  -3.694 -37.890  1.00  0.790          H  
ATOM   4471 1HZ  LYS B 278     -21.345  -5.748 -36.802  1.00  0.790          H  
ATOM   4472 2HZ  LYS B 278     -19.842  -5.346 -36.284  1.00  0.790          H  
ATOM   4473 3HZ  LYS B 278     -21.153  -5.098 -35.276  1.00  0.790          H  
ATOM   4474  N   VAL B 279     -17.007   0.203 -38.505  1.00  0.520          N  
ATOM   4475  CA  VAL B 279     -17.142   0.435 -39.945  1.00  0.590          C  
ATOM   4476  C   VAL B 279     -15.852   0.181 -40.701  1.00  0.560          C  
ATOM   4477  O   VAL B 279     -15.857  -0.372 -41.800  1.00  0.600          O  
ATOM   4478  CB  VAL B 279     -17.653   1.869 -40.220  1.00  0.800          C  
ATOM   4479  CG1 VAL B 279     -17.574   2.210 -41.719  1.00  0.800          C  
ATOM   4480  CG2 VAL B 279     -19.114   1.978 -39.755  1.00  0.800          C  
ATOM   4481  H   VAL B 279     -17.234   0.971 -37.866  1.00  0.620          H  
ATOM   4482  HA  VAL B 279     -17.893  -0.262 -40.320  1.00  0.710          H  
ATOM   4483  HB  VAL B 279     -17.033   2.580 -39.669  1.00  0.960          H  
ATOM   4484 1HG1 VAL B 279     -17.944   3.221 -41.874  1.00  0.960          H  
ATOM   4485 2HG1 VAL B 279     -16.544   2.156 -42.074  1.00  0.960          H  
ATOM   4486 3HG1 VAL B 279     -18.187   1.508 -42.287  1.00  0.960          H  
ATOM   4487 1HG2 VAL B 279     -19.476   2.987 -39.930  1.00  0.960          H  
ATOM   4488 2HG2 VAL B 279     -19.724   1.269 -40.313  1.00  0.960          H  
ATOM   4489 3HG2 VAL B 279     -19.187   1.748 -38.698  1.00  0.960          H  
ATOM   4490  N   ASN B 280     -14.748   0.596 -40.106  1.00  0.520          N  
ATOM   4491  CA  ASN B 280     -13.436   0.464 -40.703  1.00  0.520          C  
ATOM   4492  C   ASN B 280     -12.706  -0.826 -40.320  1.00  0.530          C  
ATOM   4493  O   ASN B 280     -11.506  -0.949 -40.573  1.00  0.570          O  
ATOM   4494  CB  ASN B 280     -12.631   1.692 -40.343  1.00  0.730          C  
ATOM   4495  CG  ASN B 280     -13.145   2.887 -41.076  1.00  0.730          C  
ATOM   4496  OD1 ASN B 280     -12.756   3.159 -42.220  1.00  0.730          O  
ATOM   4497  ND2 ASN B 280     -14.055   3.582 -40.466  1.00  0.730          N  
ATOM   4498  H   ASN B 280     -14.851   1.098 -39.219  1.00  0.620          H  
ATOM   4499  HA  ASN B 280     -13.563   0.448 -41.785  1.00  0.620          H  
ATOM   4500 1HB  ASN B 280     -12.709   1.877 -39.267  1.00  0.870          H  
ATOM   4501 2HB  ASN B 280     -11.579   1.540 -40.580  1.00  0.870          H  
ATOM   4502 1HD2 ASN B 280     -14.468   4.372 -40.917  1.00  0.870          H  
ATOM   4503 2HD2 ASN B 280     -14.367   3.294 -39.539  1.00  0.870          H  
ATOM   4504  N   ASN B 281     -13.433  -1.810 -39.760  1.00  0.530          N  
ATOM   4505  CA  ASN B 281     -12.876  -3.107 -39.377  1.00  0.570          C  
ATOM   4506  C   ASN B 281     -11.717  -3.012 -38.396  1.00  0.580          C  
ATOM   4507  O   ASN B 281     -10.688  -3.682 -38.551  1.00  0.650          O  
ATOM   4508  CB  ASN B 281     -12.463  -3.891 -40.610  1.00  0.780          C  
ATOM   4509  CG  ASN B 281     -13.623  -4.232 -41.481  1.00  0.780          C  
ATOM   4510  OD1 ASN B 281     -14.669  -4.699 -41.009  1.00  0.780          O  
ATOM   4511  ND2 ASN B 281     -13.470  -4.007 -42.759  1.00  0.780          N  
ATOM   4512  H   ASN B 281     -14.428  -1.666 -39.550  1.00  0.640          H  
ATOM   4513  HA  ASN B 281     -13.667  -3.663 -38.871  1.00  0.680          H  
ATOM   4514 1HB  ASN B 281     -11.737  -3.332 -41.193  1.00  0.940          H  
ATOM   4515 2HB  ASN B 281     -11.983  -4.816 -40.308  1.00  0.940          H  
ATOM   4516 1HD2 ASN B 281     -14.213  -4.211 -43.397  1.00  0.940          H  
ATOM   4517 2HD2 ASN B 281     -12.610  -3.625 -43.098  1.00  0.940          H  
ATOM   4518  N   LEU B 282     -11.872  -2.134 -37.421  1.00  0.540          N  
ATOM   4519  CA  LEU B 282     -10.912  -1.910 -36.368  1.00  0.550          C  
ATOM   4520  C   LEU B 282     -11.473  -2.529 -35.086  1.00  0.500          C  
ATOM   4521  O   LEU B 282     -12.646  -2.904 -35.041  1.00  0.570          O  
ATOM   4522  CB  LEU B 282     -10.682  -0.415 -36.244  1.00  0.770          C  
ATOM   4523  CG  LEU B 282     -10.240   0.334 -37.542  1.00  0.770          C  
ATOM   4524  CD1 LEU B 282     -10.168   1.830 -37.280  1.00  0.770          C  
ATOM   4525  CD2 LEU B 282      -8.898  -0.172 -38.014  1.00  0.770          C  
ATOM   4526  H   LEU B 282     -12.734  -1.583 -37.373  1.00  0.650          H  
ATOM   4527  HA  LEU B 282      -9.980  -2.416 -36.605  1.00  0.660          H  
ATOM   4528 1HB  LEU B 282     -11.599   0.021 -35.916  1.00  0.920          H  
ATOM   4529 2HB  LEU B 282      -9.926  -0.257 -35.509  1.00  0.920          H  
ATOM   4530  HG  LEU B 282     -10.973   0.168 -38.310  1.00  0.920          H  
ATOM   4531 1HD1 LEU B 282      -9.876   2.344 -38.196  1.00  0.920          H  
ATOM   4532 2HD1 LEU B 282     -11.123   2.205 -36.964  1.00  0.920          H  
ATOM   4533 3HD1 LEU B 282      -9.426   2.034 -36.507  1.00  0.920          H  
ATOM   4534 1HD2 LEU B 282      -8.615   0.360 -38.921  1.00  0.920          H  
ATOM   4535 2HD2 LEU B 282      -8.149   0.002 -37.242  1.00  0.920          H  
ATOM   4536 3HD2 LEU B 282      -8.958  -1.235 -38.235  1.00  0.920          H  
ATOM   4537  N   TYR B 283     -10.656  -2.696 -34.049  1.00  0.460          N  
ATOM   4538  CA  TYR B 283     -11.218  -3.329 -32.843  1.00  0.500          C  
ATOM   4539  C   TYR B 283     -11.942  -2.430 -31.861  1.00  0.470          C  
ATOM   4540  O   TYR B 283     -11.526  -1.297 -31.584  1.00  0.470          O  
ATOM   4541  CB  TYR B 283     -10.177  -4.117 -32.053  1.00  0.680          C  
ATOM   4542  CG  TYR B 283      -9.836  -5.465 -32.570  1.00  0.680          C  
ATOM   4543  CD1 TYR B 283      -8.828  -5.663 -33.479  1.00  0.680          C  
ATOM   4544  CD2 TYR B 283     -10.555  -6.543 -32.075  1.00  0.680          C  
ATOM   4545  CE1 TYR B 283      -8.548  -6.947 -33.910  1.00  0.680          C  
ATOM   4546  CE2 TYR B 283     -10.281  -7.813 -32.498  1.00  0.680          C  
ATOM   4547  CZ  TYR B 283      -9.286  -8.022 -33.413  1.00  0.680          C  
ATOM   4548  OH  TYR B 283      -9.012  -9.297 -33.844  1.00  0.680          O  
ATOM   4549  H   TYR B 283      -9.691  -2.354 -34.101  1.00  0.550          H  
ATOM   4550  HA  TYR B 283     -11.955  -4.059 -33.178  1.00  0.600          H  
ATOM   4551 1HB  TYR B 283      -9.264  -3.546 -31.975  1.00  0.820          H  
ATOM   4552 2HB  TYR B 283     -10.571  -4.253 -31.063  1.00  0.820          H  
ATOM   4553  HD1 TYR B 283      -8.256  -4.818 -33.861  1.00  0.820          H  
ATOM   4554  HD2 TYR B 283     -11.350  -6.376 -31.344  1.00  0.820          H  
ATOM   4555  HE1 TYR B 283      -7.752  -7.118 -34.633  1.00  0.820          H  
ATOM   4556  HE2 TYR B 283     -10.856  -8.657 -32.110  1.00  0.820          H  
ATOM   4557  HH  TYR B 283      -9.619  -9.918 -33.421  1.00  0.820          H  
ATOM   4558  N   LEU B 284     -12.997  -3.005 -31.285  1.00  0.480          N  
ATOM   4559  CA  LEU B 284     -13.755  -2.388 -30.215  1.00  0.470          C  
ATOM   4560  C   LEU B 284     -13.673  -3.213 -28.949  1.00  0.480          C  
ATOM   4561  O   LEU B 284     -13.871  -4.437 -28.970  1.00  0.620          O  
ATOM   4562  CB  LEU B 284     -15.232  -2.248 -30.589  1.00  0.660          C  
ATOM   4563  CG  LEU B 284     -15.586  -1.383 -31.803  1.00  0.660          C  
ATOM   4564  CD1 LEU B 284     -17.003  -1.449 -32.062  1.00  0.660          C  
ATOM   4565  CD2 LEU B 284     -15.244  -0.048 -31.526  1.00  0.660          C  
ATOM   4566  H   LEU B 284     -13.279  -3.937 -31.611  1.00  0.580          H  
ATOM   4567  HA  LEU B 284     -13.321  -1.419 -29.988  1.00  0.560          H  
ATOM   4568 1HB  LEU B 284     -15.622  -3.237 -30.760  1.00  0.790          H  
ATOM   4569 2HB  LEU B 284     -15.746  -1.824 -29.732  1.00  0.790          H  
ATOM   4570  HG  LEU B 284     -15.059  -1.726 -32.698  1.00  0.790          H  
ATOM   4571 1HD1 LEU B 284     -17.244  -0.809 -32.903  1.00  0.790          H  
ATOM   4572 2HD1 LEU B 284     -17.257  -2.457 -32.291  1.00  0.790          H  
ATOM   4573 3HD1 LEU B 284     -17.548  -1.117 -31.192  1.00  0.790          H  
ATOM   4574 1HD2 LEU B 284     -15.537   0.547 -32.353  1.00  0.790          H  
ATOM   4575 2HD2 LEU B 284     -15.748   0.298 -30.642  1.00  0.790          H  
ATOM   4576 3HD2 LEU B 284     -14.194  -0.007 -31.389  1.00  0.790          H  
ATOM   4577  N   PHE B 285     -13.409  -2.532 -27.841  1.00  0.400          N  
ATOM   4578  CA  PHE B 285     -13.313  -3.206 -26.561  1.00  0.450          C  
ATOM   4579  C   PHE B 285     -14.279  -2.636 -25.538  1.00  0.360          C  
ATOM   4580  O   PHE B 285     -14.447  -1.413 -25.437  1.00  0.330          O  
ATOM   4581  CB  PHE B 285     -11.888  -3.056 -26.041  1.00  0.610          C  
ATOM   4582  CG  PHE B 285     -10.896  -3.689 -26.886  1.00  0.610          C  
ATOM   4583  CD1 PHE B 285     -10.320  -3.006 -27.944  1.00  0.610          C  
ATOM   4584  CD2 PHE B 285     -10.524  -4.965 -26.653  1.00  0.610          C  
ATOM   4585  CE1 PHE B 285      -9.413  -3.636 -28.735  1.00  0.610          C  
ATOM   4586  CE2 PHE B 285      -9.617  -5.575 -27.458  1.00  0.610          C  
ATOM   4587  CZ  PHE B 285      -9.072  -4.922 -28.497  1.00  0.610          C  
ATOM   4588  H   PHE B 285     -13.218  -1.528 -27.908  1.00  0.480          H  
ATOM   4589  HA  PHE B 285     -13.537  -4.256 -26.706  1.00  0.540          H  
ATOM   4590 1HB  PHE B 285     -11.653  -2.027 -25.994  1.00  0.730          H  
ATOM   4591 2HB  PHE B 285     -11.802  -3.466 -25.052  1.00  0.730          H  
ATOM   4592  HD1 PHE B 285     -10.607  -1.968 -28.145  1.00  0.730          H  
ATOM   4593  HD2 PHE B 285     -10.968  -5.511 -25.816  1.00  0.730          H  
ATOM   4594  HE1 PHE B 285      -8.967  -3.125 -29.564  1.00  0.730          H  
ATOM   4595  HE2 PHE B 285      -9.333  -6.601 -27.257  1.00  0.730          H  
ATOM   4596  HZ  PHE B 285      -8.348  -5.423 -29.140  1.00  0.730          H  
ATOM   4597  N   ALA B 286     -14.862  -3.512 -24.727  1.00  0.380          N  
ATOM   4598  CA  ALA B 286     -15.744  -3.015 -23.666  1.00  0.390          C  
ATOM   4599  C   ALA B 286     -15.825  -3.952 -22.475  1.00  0.360          C  
ATOM   4600  O   ALA B 286     -15.867  -5.177 -22.616  1.00  0.350          O  
ATOM   4601  CB  ALA B 286     -17.141  -2.777 -24.220  1.00  0.540          C  
ATOM   4602  H   ALA B 286     -14.692  -4.511 -24.902  1.00  0.460          H  
ATOM   4603  HA  ALA B 286     -15.340  -2.067 -23.307  1.00  0.470          H  
ATOM   4604 1HB  ALA B 286     -17.755  -2.374 -23.436  1.00  0.650          H  
ATOM   4605 2HB  ALA B 286     -17.091  -2.067 -25.042  1.00  0.650          H  
ATOM   4606 3HB  ALA B 286     -17.564  -3.707 -24.573  1.00  0.650          H  
ATOM   4607  N   ILE B 287     -15.924  -3.363 -21.294  1.00  0.370          N  
ATOM   4608  CA  ILE B 287     -16.034  -4.207 -20.107  1.00  0.360          C  
ATOM   4609  C   ILE B 287     -17.167  -3.876 -19.132  1.00  0.330          C  
ATOM   4610  O   ILE B 287     -17.474  -2.714 -18.814  1.00  0.330          O  
ATOM   4611  CB  ILE B 287     -14.652  -4.274 -19.415  1.00  0.510          C  
ATOM   4612  CG1 ILE B 287     -14.654  -5.248 -18.175  1.00  0.510          C  
ATOM   4613  CG2 ILE B 287     -14.226  -2.903 -19.043  1.00  0.510          C  
ATOM   4614  CD1 ILE B 287     -13.259  -5.655 -17.684  1.00  0.510          C  
ATOM   4615  H   ILE B 287     -15.872  -2.335 -21.248  1.00  0.440          H  
ATOM   4616  HA  ILE B 287     -16.234  -5.220 -20.449  1.00  0.430          H  
ATOM   4617  HB  ILE B 287     -13.944  -4.678 -20.122  1.00  0.610          H  
ATOM   4618 1HG1 ILE B 287     -15.165  -4.760 -17.343  1.00  0.610          H  
ATOM   4619 2HG1 ILE B 287     -15.192  -6.149 -18.429  1.00  0.610          H  
ATOM   4620 1HG2 ILE B 287     -13.240  -2.941 -18.616  1.00  0.610          H  
ATOM   4621 2HG2 ILE B 287     -14.205  -2.278 -19.918  1.00  0.610          H  
ATOM   4622 3HG2 ILE B 287     -14.927  -2.488 -18.323  1.00  0.610          H  
ATOM   4623 1HD1 ILE B 287     -13.352  -6.319 -16.838  1.00  0.610          H  
ATOM   4624 2HD1 ILE B 287     -12.734  -6.166 -18.475  1.00  0.610          H  
ATOM   4625 3HD1 ILE B 287     -12.690  -4.787 -17.389  1.00  0.610          H  
ATOM   4626  N   CYS B 288     -17.764  -4.951 -18.628  1.00  0.310          N  
ATOM   4627  CA  CYS B 288     -18.781  -4.931 -17.597  1.00  0.320          C  
ATOM   4628  C   CYS B 288     -20.099  -4.313 -18.022  1.00  0.330          C  
ATOM   4629  O   CYS B 288     -21.051  -5.022 -18.380  1.00  0.330          O  
ATOM   4630  CB  CYS B 288     -18.235  -4.199 -16.351  1.00  0.440          C  
ATOM   4631  SG  CYS B 288     -19.308  -4.209 -14.887  1.00  0.440          S  
ATOM   4632  H   CYS B 288     -17.468  -5.859 -18.995  1.00  0.370          H  
ATOM   4633  HA  CYS B 288     -18.979  -5.957 -17.321  1.00  0.380          H  
ATOM   4634 1HB  CYS B 288     -17.297  -4.638 -16.078  1.00  0.530          H  
ATOM   4635 2HB  CYS B 288     -18.010  -3.169 -16.556  1.00  0.530          H  
ATOM   4636  HG  CYS B 288     -20.062  -3.130 -15.206  1.00  0.530          H  
ATOM   4637  N   ASP B 289     -20.145  -2.987 -17.945  1.00  0.340          N  
ATOM   4638  CA  ASP B 289     -21.327  -2.193 -18.219  1.00  0.360          C  
ATOM   4639  C   ASP B 289     -21.352  -1.676 -19.645  1.00  0.380          C  
ATOM   4640  O   ASP B 289     -22.418  -1.519 -20.237  1.00  0.380          O  
ATOM   4641  CB  ASP B 289     -21.340  -0.987 -17.279  1.00  0.500          C  
ATOM   4642  CG  ASP B 289     -21.382  -1.366 -15.820  1.00  0.500          C  
ATOM   4643  OD1 ASP B 289     -22.305  -2.009 -15.391  1.00  0.500          O  
ATOM   4644  OD2 ASP B 289     -20.429  -1.027 -15.130  1.00  0.500          O  
ATOM   4645  H   ASP B 289     -19.274  -2.513 -17.729  1.00  0.410          H  
ATOM   4646  HA  ASP B 289     -22.210  -2.806 -18.052  1.00  0.430          H  
ATOM   4647 1HB  ASP B 289     -20.457  -0.380 -17.467  1.00  0.600          H  
ATOM   4648 2HB  ASP B 289     -22.208  -0.365 -17.498  1.00  0.600          H  
ATOM   4649  N   THR B 290     -20.179  -1.423 -20.215  1.00  0.390          N  
ATOM   4650  CA  THR B 290     -20.129  -0.786 -21.514  1.00  0.420          C  
ATOM   4651  C   THR B 290     -20.387  -1.628 -22.751  1.00  0.400          C  
ATOM   4652  O   THR B 290     -20.618  -1.037 -23.808  1.00  0.420          O  
ATOM   4653  CB  THR B 290     -18.883   0.063 -21.646  1.00  0.580          C  
ATOM   4654  OG1 THR B 290     -17.723  -0.724 -21.370  1.00  0.580          O  
ATOM   4655  CG2 THR B 290     -19.035   1.186 -20.683  1.00  0.580          C  
ATOM   4656  H   THR B 290     -19.300  -1.637 -19.735  1.00  0.470          H  
ATOM   4657  HA  THR B 290     -20.934  -0.051 -21.502  1.00  0.500          H  
ATOM   4658  HB  THR B 290     -18.799   0.460 -22.658  1.00  0.690          H  
ATOM   4659  HG1 THR B 290     -16.914  -0.211 -21.604  1.00  0.690          H  
ATOM   4660 1HG2 THR B 290     -18.203   1.809 -20.718  1.00  0.690          H  
ATOM   4661 2HG2 THR B 290     -19.920   1.762 -20.933  1.00  0.690          H  
ATOM   4662 3HG2 THR B 290     -19.141   0.803 -19.696  1.00  0.690          H  
ATOM   4663  N   PRO B 291     -20.443  -2.976 -22.709  1.00  0.380          N  
ATOM   4664  CA  PRO B 291     -20.914  -3.766 -23.812  1.00  0.400          C  
ATOM   4665  C   PRO B 291     -22.358  -3.320 -24.114  1.00  0.400          C  
ATOM   4666  O   PRO B 291     -22.842  -3.546 -25.218  1.00  0.440          O  
ATOM   4667  CB  PRO B 291     -20.763  -5.197 -23.310  1.00  0.600          C  
ATOM   4668  CG  PRO B 291     -19.656  -5.115 -22.292  1.00  0.600          C  
ATOM   4669  CD  PRO B 291     -19.853  -3.785 -21.627  1.00  0.600          C  
ATOM   4670  HA  PRO B 291     -20.261  -3.590 -24.685  1.00  0.480          H  
ATOM   4671 1HB  PRO B 291     -21.698  -5.521 -22.849  1.00  0.720          H  
ATOM   4672 2HB  PRO B 291     -20.549  -5.881 -24.141  1.00  0.720          H  
ATOM   4673 1HG  PRO B 291     -19.715  -5.963 -21.587  1.00  0.720          H  
ATOM   4674 2HG  PRO B 291     -18.677  -5.191 -22.784  1.00  0.720          H  
ATOM   4675 1HD  PRO B 291     -20.554  -3.954 -20.813  1.00  0.720          H  
ATOM   4676 2HD  PRO B 291     -18.884  -3.385 -21.306  1.00  0.720          H  
ATOM   4677  N   ASN B 292     -23.048  -2.669 -23.131  1.00  0.400          N  
ATOM   4678  CA  ASN B 292     -24.390  -2.161 -23.341  1.00  0.410          C  
ATOM   4679  C   ASN B 292     -24.349  -1.064 -24.398  1.00  0.370          C  
ATOM   4680  O   ASN B 292     -25.314  -0.898 -25.140  1.00  0.370          O  
ATOM   4681  CB  ASN B 292     -24.957  -1.535 -22.085  1.00  0.570          C  
ATOM   4682  CG  ASN B 292     -25.315  -2.483 -20.997  1.00  0.570          C  
ATOM   4683  OD1 ASN B 292     -25.545  -3.671 -21.195  1.00  0.570          O  
ATOM   4684  ND2 ASN B 292     -25.363  -1.951 -19.808  1.00  0.570          N  
ATOM   4685  H   ASN B 292     -22.655  -2.493 -22.201  1.00  0.480          H  
ATOM   4686  HA  ASN B 292     -25.033  -2.968 -23.694  1.00  0.490          H  
ATOM   4687 1HB  ASN B 292     -24.249  -0.802 -21.703  1.00  0.680          H  
ATOM   4688 2HB  ASN B 292     -25.855  -0.978 -22.354  1.00  0.680          H  
ATOM   4689 1HD2 ASN B 292     -25.587  -2.515 -19.016  1.00  0.680          H  
ATOM   4690 2HD2 ASN B 292     -25.154  -0.978 -19.689  1.00  0.680          H  
ATOM   4691  N   VAL B 293     -23.240  -0.296 -24.462  1.00  0.370          N  
ATOM   4692  CA  VAL B 293     -23.107   0.797 -25.415  1.00  0.360          C  
ATOM   4693  C   VAL B 293     -23.080   0.190 -26.783  1.00  0.340          C  
ATOM   4694  O   VAL B 293     -23.817   0.586 -27.687  1.00  0.380          O  
ATOM   4695  CB  VAL B 293     -21.752   1.556 -25.230  1.00  0.510          C  
ATOM   4696  CG1 VAL B 293     -21.548   2.555 -26.367  1.00  0.510          C  
ATOM   4697  CG2 VAL B 293     -21.704   2.287 -23.869  1.00  0.510          C  
ATOM   4698  H   VAL B 293     -22.445  -0.477 -23.859  1.00  0.440          H  
ATOM   4699  HA  VAL B 293     -23.954   1.480 -25.314  1.00  0.430          H  
ATOM   4700  HB  VAL B 293     -20.946   0.841 -25.284  1.00  0.610          H  
ATOM   4701 1HG1 VAL B 293     -20.602   3.041 -26.251  1.00  0.610          H  
ATOM   4702 2HG1 VAL B 293     -21.561   2.062 -27.338  1.00  0.610          H  
ATOM   4703 3HG1 VAL B 293     -22.342   3.282 -26.323  1.00  0.610          H  
ATOM   4704 1HG2 VAL B 293     -20.751   2.794 -23.750  1.00  0.610          H  
ATOM   4705 2HG2 VAL B 293     -22.506   3.021 -23.827  1.00  0.610          H  
ATOM   4706 3HG2 VAL B 293     -21.835   1.572 -23.066  1.00  0.610          H  
ATOM   4707  N   LEU B 294     -22.228  -0.816 -26.911  1.00  0.400          N  
ATOM   4708  CA  LEU B 294     -22.038  -1.482 -28.177  1.00  0.480          C  
ATOM   4709  C   LEU B 294     -23.340  -2.182 -28.607  1.00  0.510          C  
ATOM   4710  O   LEU B 294     -23.731  -2.192 -29.781  1.00  0.610          O  
ATOM   4711  CB  LEU B 294     -20.873  -2.475 -28.040  1.00  0.640          C  
ATOM   4712  CG  LEU B 294     -19.415  -1.934 -28.288  1.00  0.640          C  
ATOM   4713  CD1 LEU B 294     -19.070  -0.812 -27.277  1.00  0.640          C  
ATOM   4714  CD2 LEU B 294     -18.431  -3.118 -28.168  1.00  0.640          C  
ATOM   4715  H   LEU B 294     -21.679  -1.080 -26.086  1.00  0.480          H  
ATOM   4716  HA  LEU B 294     -21.784  -0.734 -28.925  1.00  0.580          H  
ATOM   4717 1HB  LEU B 294     -20.906  -2.897 -27.038  1.00  0.770          H  
ATOM   4718 2HB  LEU B 294     -21.030  -3.261 -28.733  1.00  0.770          H  
ATOM   4719  HG  LEU B 294     -19.344  -1.502 -29.274  1.00  0.770          H  
ATOM   4720 1HD1 LEU B 294     -18.056  -0.456 -27.468  1.00  0.770          H  
ATOM   4721 2HD1 LEU B 294     -19.756   0.021 -27.391  1.00  0.770          H  
ATOM   4722 3HD1 LEU B 294     -19.133  -1.197 -26.255  1.00  0.770          H  
ATOM   4723 1HD2 LEU B 294     -17.415  -2.771 -28.344  1.00  0.770          H  
ATOM   4724 2HD2 LEU B 294     -18.495  -3.547 -27.166  1.00  0.770          H  
ATOM   4725 3HD2 LEU B 294     -18.687  -3.881 -28.905  1.00  0.770          H  
ATOM   4726  N   PHE B 295     -24.061  -2.769 -27.669  1.00  0.480          N  
ATOM   4727  CA  PHE B 295     -25.319  -3.374 -28.058  1.00  0.570          C  
ATOM   4728  C   PHE B 295     -26.349  -2.318 -28.505  1.00  0.610          C  
ATOM   4729  O   PHE B 295     -26.934  -2.416 -29.588  1.00  0.760          O  
ATOM   4730  CB  PHE B 295     -25.874  -4.238 -26.945  1.00  0.760          C  
ATOM   4731  CG  PHE B 295     -27.141  -4.837 -27.312  1.00  0.760          C  
ATOM   4732  CD1 PHE B 295     -27.160  -5.888 -28.211  1.00  0.760          C  
ATOM   4733  CD2 PHE B 295     -28.333  -4.365 -26.796  1.00  0.760          C  
ATOM   4734  CE1 PHE B 295     -28.341  -6.445 -28.597  1.00  0.760          C  
ATOM   4735  CE2 PHE B 295     -29.520  -4.933 -27.178  1.00  0.760          C  
ATOM   4736  CZ  PHE B 295     -29.530  -5.973 -28.081  1.00  0.760          C  
ATOM   4737  H   PHE B 295     -23.728  -2.820 -26.704  1.00  0.580          H  
ATOM   4738  HA  PHE B 295     -25.133  -4.020 -28.910  1.00  0.680          H  
ATOM   4739 1HB  PHE B 295     -25.179  -5.027 -26.737  1.00  0.910          H  
ATOM   4740 2HB  PHE B 295     -26.003  -3.646 -26.039  1.00  0.910          H  
ATOM   4741  HD1 PHE B 295     -26.223  -6.261 -28.633  1.00  0.910          H  
ATOM   4742  HD2 PHE B 295     -28.331  -3.536 -26.086  1.00  0.910          H  
ATOM   4743  HE1 PHE B 295     -28.340  -7.258 -29.323  1.00  0.910          H  
ATOM   4744  HE2 PHE B 295     -30.460  -4.560 -26.765  1.00  0.910          H  
ATOM   4745  HZ  PHE B 295     -30.476  -6.418 -28.387  1.00  0.910          H  
ATOM   4746  N   LYS B 296     -26.569  -1.294 -27.678  1.00  0.540          N  
ATOM   4747  CA  LYS B 296     -27.557  -0.256 -27.958  1.00  0.620          C  
ATOM   4748  C   LYS B 296     -27.284   0.498 -29.253  1.00  0.660          C  
ATOM   4749  O   LYS B 296     -28.213   0.880 -29.965  1.00  0.820          O  
ATOM   4750  CB  LYS B 296     -27.631   0.727 -26.792  1.00  0.840          C  
ATOM   4751  CG  LYS B 296     -28.296   0.170 -25.524  1.00  0.840          C  
ATOM   4752  CD  LYS B 296     -28.218   1.187 -24.389  1.00  0.840          C  
ATOM   4753  CE  LYS B 296     -28.878   0.681 -23.113  1.00  0.840          C  
ATOM   4754  NZ  LYS B 296     -28.715   1.635 -21.976  1.00  0.840          N  
ATOM   4755  H   LYS B 296     -26.044  -1.232 -26.805  1.00  0.650          H  
ATOM   4756  HA  LYS B 296     -28.528  -0.739 -28.059  1.00  0.740          H  
ATOM   4757 1HB  LYS B 296     -26.614   1.041 -26.525  1.00  1.000          H  
ATOM   4758 2HB  LYS B 296     -28.175   1.617 -27.102  1.00  1.000          H  
ATOM   4759 1HG  LYS B 296     -29.342  -0.052 -25.736  1.00  1.000          H  
ATOM   4760 2HG  LYS B 296     -27.805  -0.752 -25.222  1.00  1.000          H  
ATOM   4761 1HD  LYS B 296     -27.164   1.378 -24.173  1.00  1.000          H  
ATOM   4762 2HD  LYS B 296     -28.684   2.123 -24.688  1.00  1.000          H  
ATOM   4763 1HE  LYS B 296     -29.938   0.532 -23.300  1.00  1.000          H  
ATOM   4764 2HE  LYS B 296     -28.431  -0.261 -22.837  1.00  1.000          H  
ATOM   4765 1HZ  LYS B 296     -29.157   1.270 -21.154  1.00  1.000          H  
ATOM   4766 2HZ  LYS B 296     -27.703   1.766 -21.783  1.00  1.000          H  
ATOM   4767 3HZ  LYS B 296     -29.114   2.527 -22.204  1.00  1.000          H  
ATOM   4768  N   HIS B 297     -26.011   0.689 -29.584  1.00  0.610          N  
ATOM   4769  CA  HIS B 297     -25.622   1.420 -30.777  1.00  0.740          C  
ATOM   4770  C   HIS B 297     -25.541   0.548 -32.039  1.00  0.890          C  
ATOM   4771  O   HIS B 297     -25.120   1.029 -33.095  1.00  1.330          O  
ATOM   4772  CB  HIS B 297     -24.283   2.122 -30.538  1.00  0.980          C  
ATOM   4773  CG  HIS B 297     -24.345   3.228 -29.489  1.00  0.980          C  
ATOM   4774  ND1 HIS B 297     -23.231   3.925 -29.092  1.00  0.980          N  
ATOM   4775  CD2 HIS B 297     -25.381   3.740 -28.764  1.00  0.980          C  
ATOM   4776  CE1 HIS B 297     -23.576   4.832 -28.187  1.00  0.980          C  
ATOM   4777  NE2 HIS B 297     -24.866   4.734 -27.969  1.00  0.980          N  
ATOM   4778  H   HIS B 297     -25.272   0.389 -28.940  1.00  0.730          H  
ATOM   4779  HA  HIS B 297     -26.364   2.191 -30.975  1.00  0.890          H  
ATOM   4780 1HB  HIS B 297     -23.549   1.384 -30.204  1.00  1.180          H  
ATOM   4781 2HB  HIS B 297     -23.919   2.545 -31.470  1.00  1.180          H  
ATOM   4782  HD2 HIS B 297     -26.425   3.433 -28.804  1.00  1.180          H  
ATOM   4783  HE1 HIS B 297     -22.905   5.537 -27.695  1.00  1.180          H  
ATOM   4784  HE2 HIS B 297     -25.385   5.327 -27.298  1.00  1.180          H  
ATOM   4785  N   GLY B 298     -25.944  -0.730 -31.950  1.00  0.600          N  
ATOM   4786  CA  GLY B 298     -25.946  -1.616 -33.113  1.00  0.720          C  
ATOM   4787  C   GLY B 298     -24.599  -2.227 -33.499  1.00  0.700          C  
ATOM   4788  O   GLY B 298     -24.402  -2.599 -34.658  1.00  0.840          O  
ATOM   4789  H   GLY B 298     -26.285  -1.107 -31.059  1.00  0.720          H  
ATOM   4790 1HA  GLY B 298     -26.651  -2.424 -32.917  1.00  0.860          H  
ATOM   4791 2HA  GLY B 298     -26.344  -1.067 -33.965  1.00  0.860          H  
ATOM   4792  N   ILE B 299     -23.664  -2.307 -32.556  1.00  0.650          N  
ATOM   4793  CA  ILE B 299     -22.354  -2.860 -32.833  1.00  0.730          C  
ATOM   4794  C   ILE B 299     -22.388  -4.379 -32.716  1.00  0.720          C  
ATOM   4795  O   ILE B 299     -21.864  -5.095 -33.580  1.00  0.790          O  
ATOM   4796  CB  ILE B 299     -21.336  -2.294 -31.838  1.00  0.990          C  
ATOM   4797  CG1 ILE B 299     -21.274  -0.729 -31.933  1.00  0.990          C  
ATOM   4798  CG2 ILE B 299     -20.013  -2.931 -31.985  1.00  0.990          C  
ATOM   4799  CD1 ILE B 299     -20.887  -0.110 -33.288  1.00  0.990          C  
ATOM   4800  H   ILE B 299     -23.859  -2.018 -31.601  1.00  0.780          H  
ATOM   4801  HA  ILE B 299     -22.080  -2.601 -33.842  1.00  0.880          H  
ATOM   4802  HB  ILE B 299     -21.662  -2.524 -30.871  1.00  1.190          H  
ATOM   4803 1HG1 ILE B 299     -22.258  -0.341 -31.664  1.00  1.190          H  
ATOM   4804 2HG1 ILE B 299     -20.575  -0.399 -31.194  1.00  1.190          H  
ATOM   4805 1HG2 ILE B 299     -19.367  -2.548 -31.238  1.00  1.190          H  
ATOM   4806 2HG2 ILE B 299     -20.097  -4.000 -31.849  1.00  1.190          H  
ATOM   4807 3HG2 ILE B 299     -19.603  -2.731 -32.954  1.00  1.190          H  
ATOM   4808 1HD1 ILE B 299     -20.891   0.977 -33.198  1.00  1.190          H  
ATOM   4809 2HD1 ILE B 299     -19.898  -0.437 -33.580  1.00  1.190          H  
ATOM   4810 3HD1 ILE B 299     -21.607  -0.397 -34.051  1.00  1.190          H  
ATOM   4811  N   ILE B 300     -22.971  -4.851 -31.615  1.00  0.690          N  
ATOM   4812  CA  ILE B 300     -23.098  -6.285 -31.327  1.00  0.730          C  
ATOM   4813  C   ILE B 300     -24.285  -6.890 -32.060  1.00  0.970          C  
ATOM   4814  O   ILE B 300     -25.407  -6.390 -31.954  1.00  1.400          O  
ATOM   4815  CB  ILE B 300     -23.210  -6.532 -29.802  1.00  1.010          C  
ATOM   4816  CG1 ILE B 300     -21.897  -6.107 -29.131  1.00  1.010          C  
ATOM   4817  CG2 ILE B 300     -23.562  -7.972 -29.499  1.00  1.010          C  
ATOM   4818  CD1 ILE B 300     -21.924  -6.007 -27.611  1.00  1.010          C  
ATOM   4819  H   ILE B 300     -23.362  -4.153 -30.978  1.00  0.830          H  
ATOM   4820  HA  ILE B 300     -22.201  -6.792 -31.688  1.00  0.880          H  
ATOM   4821  HB  ILE B 300     -23.982  -5.900 -29.405  1.00  1.210          H  
ATOM   4822 1HG1 ILE B 300     -21.144  -6.840 -29.387  1.00  1.210          H  
ATOM   4823 2HG1 ILE B 300     -21.605  -5.165 -29.549  1.00  1.210          H  
ATOM   4824 1HG2 ILE B 300     -23.652  -8.106 -28.435  1.00  1.210          H  
ATOM   4825 2HG2 ILE B 300     -24.512  -8.240 -29.961  1.00  1.210          H  
ATOM   4826 3HG2 ILE B 300     -22.779  -8.626 -29.887  1.00  1.210          H  
ATOM   4827 1HD1 ILE B 300     -20.941  -5.706 -27.253  1.00  1.210          H  
ATOM   4828 2HD1 ILE B 300     -22.656  -5.263 -27.307  1.00  1.210          H  
ATOM   4829 3HD1 ILE B 300     -22.179  -6.963 -27.170  1.00  1.210          H  
ATOM   4830  N   THR B 301     -24.037  -7.960 -32.819  1.00  1.260          N  
ATOM   4831  CA  THR B 301     -25.095  -8.580 -33.607  1.00  1.370          C  
ATOM   4832  C   THR B 301     -25.233 -10.088 -33.377  1.00  1.280          C  
ATOM   4833  O   THR B 301     -24.482 -10.702 -32.608  1.00  1.380          O  
ATOM   4834  CB  THR B 301     -24.885  -8.303 -35.116  1.00  1.870          C  
ATOM   4835  OG1 THR B 301     -23.716  -8.986 -35.583  1.00  1.870          O  
ATOM   4836  CG2 THR B 301     -24.682  -6.789 -35.334  1.00  1.870          C  
ATOM   4837  H   THR B 301     -23.074  -8.322 -32.902  1.00  1.510          H  
ATOM   4838  HA  THR B 301     -26.041  -8.123 -33.320  1.00  1.640          H  
ATOM   4839  HB  THR B 301     -25.751  -8.635 -35.679  1.00  2.250          H  
ATOM   4840  HG1 THR B 301     -23.888  -9.940 -35.665  1.00  2.250          H  
ATOM   4841 1HG2 THR B 301     -24.536  -6.593 -36.393  1.00  2.250          H  
ATOM   4842 2HG2 THR B 301     -25.558  -6.246 -34.980  1.00  2.250          H  
ATOM   4843 3HG2 THR B 301     -23.806  -6.446 -34.790  1.00  2.250          H  
ATOM   4844  N   LYS B 302     -26.241 -10.661 -34.035  1.00  1.330          N  
ATOM   4845  CA  LYS B 302     -26.550 -12.082 -33.970  1.00  1.330          C  
ATOM   4846  C   LYS B 302     -25.337 -12.960 -34.242  1.00  1.260          C  
ATOM   4847  O   LYS B 302     -24.583 -12.723 -35.188  1.00  1.950          O  
ATOM   4848  CB  LYS B 302     -27.677 -12.415 -34.959  1.00  1.860          C  
ATOM   4849  CG  LYS B 302     -28.091 -13.888 -34.982  1.00  1.860          C  
ATOM   4850  CD  LYS B 302     -29.299 -14.150 -35.886  1.00  1.860          C  
ATOM   4851  CE  LYS B 302     -29.716 -15.640 -35.857  1.00  1.860          C  
ATOM   4852  NZ  LYS B 302     -28.783 -16.534 -36.657  1.00  1.860          N  
ATOM   4853  H   LYS B 302     -26.816 -10.072 -34.620  1.00  1.600          H  
ATOM   4854  HA  LYS B 302     -26.899 -12.308 -32.966  1.00  1.600          H  
ATOM   4855 1HB  LYS B 302     -28.559 -11.825 -34.717  1.00  2.230          H  
ATOM   4856 2HB  LYS B 302     -27.364 -12.145 -35.967  1.00  2.230          H  
ATOM   4857 1HG  LYS B 302     -27.268 -14.458 -35.375  1.00  2.230          H  
ATOM   4858 2HG  LYS B 302     -28.301 -14.236 -33.970  1.00  2.230          H  
ATOM   4859 1HD  LYS B 302     -30.142 -13.538 -35.563  1.00  2.230          H  
ATOM   4860 2HD  LYS B 302     -29.045 -13.878 -36.910  1.00  2.230          H  
ATOM   4861 1HE  LYS B 302     -29.719 -15.981 -34.823  1.00  2.230          H  
ATOM   4862 2HE  LYS B 302     -30.722 -15.732 -36.263  1.00  2.230          H  
ATOM   4863 1HZ  LYS B 302     -29.100 -17.485 -36.599  1.00  2.230          H  
ATOM   4864 2HZ  LYS B 302     -28.778 -16.242 -37.617  1.00  2.230          H  
ATOM   4865 3HZ  LYS B 302     -27.805 -16.496 -36.302  1.00  2.230          H  
ATOM   4866  N   ASP B 303     -25.169 -13.971 -33.385  1.00  1.530          N  
ATOM   4867  CA  ASP B 303     -24.117 -14.980 -33.416  1.00  1.630          C  
ATOM   4868  C   ASP B 303     -22.697 -14.483 -33.138  1.00  1.370          C  
ATOM   4869  O   ASP B 303     -21.743 -15.253 -33.283  1.00  1.610          O  
ATOM   4870  CB  ASP B 303     -24.146 -15.742 -34.747  1.00  2.240          C  
ATOM   4871  CG  ASP B 303     -25.465 -16.520 -34.948  1.00  2.240          C  
ATOM   4872  OD1 ASP B 303     -25.935 -17.141 -34.023  1.00  2.240          O  
ATOM   4873  OD2 ASP B 303     -26.015 -16.459 -36.037  1.00  2.240          O  
ATOM   4874  H   ASP B 303     -25.848 -14.087 -32.633  1.00  1.840          H  
ATOM   4875  HA  ASP B 303     -24.353 -15.701 -32.633  1.00  1.960          H  
ATOM   4876 1HB  ASP B 303     -24.004 -15.058 -35.581  1.00  2.690          H  
ATOM   4877 2HB  ASP B 303     -23.320 -16.452 -34.772  1.00  2.690          H  
ATOM   4878  N   GLU B 304     -22.529 -13.236 -32.697  1.00  1.070          N  
ATOM   4879  CA  GLU B 304     -21.197 -12.820 -32.288  1.00  0.920          C  
ATOM   4880  C   GLU B 304     -20.997 -13.280 -30.859  1.00  0.940          C  
ATOM   4881  O   GLU B 304     -21.965 -13.450 -30.124  1.00  1.100          O  
ATOM   4882  CB  GLU B 304     -20.979 -11.315 -32.438  1.00  1.350          C  
ATOM   4883  CG  GLU B 304     -20.991 -10.853 -33.891  1.00  1.350          C  
ATOM   4884  CD  GLU B 304     -20.622  -9.408 -34.073  1.00  1.350          C  
ATOM   4885  OE1 GLU B 304     -21.234  -8.555 -33.453  1.00  1.350          O  
ATOM   4886  OE2 GLU B 304     -19.690  -9.153 -34.830  1.00  1.350          O  
ATOM   4887  H   GLU B 304     -23.316 -12.578 -32.630  1.00  1.280          H  
ATOM   4888  HA  GLU B 304     -20.460 -13.324 -32.914  1.00  1.100          H  
ATOM   4889 1HB  GLU B 304     -21.769 -10.778 -31.907  1.00  1.620          H  
ATOM   4890 2HB  GLU B 304     -20.025 -11.030 -31.990  1.00  1.620          H  
ATOM   4891 1HG  GLU B 304     -20.302 -11.473 -34.456  1.00  1.620          H  
ATOM   4892 2HG  GLU B 304     -21.994 -11.018 -34.293  1.00  1.620          H  
ATOM   4893  N   ILE B 305     -19.750 -13.486 -30.470  1.00  0.910          N  
ATOM   4894  CA  ILE B 305     -19.434 -13.900 -29.119  1.00  0.990          C  
ATOM   4895  C   ILE B 305     -18.871 -12.736 -28.328  1.00  0.840          C  
ATOM   4896  O   ILE B 305     -17.905 -12.084 -28.718  1.00  0.880          O  
ATOM   4897  CB  ILE B 305     -18.461 -15.090 -29.108  1.00  1.350          C  
ATOM   4898  CG1 ILE B 305     -19.100 -16.270 -29.879  1.00  1.350          C  
ATOM   4899  CG2 ILE B 305     -18.169 -15.469 -27.674  1.00  1.350          C  
ATOM   4900  CD1 ILE B 305     -18.149 -17.400 -30.193  1.00  1.350          C  
ATOM   4901  H   ILE B 305     -19.008 -13.339 -31.134  1.00  1.090          H  
ATOM   4902  HA  ILE B 305     -20.355 -14.219 -28.629  1.00  1.190          H  
ATOM   4903  HB  ILE B 305     -17.529 -14.836 -29.569  1.00  1.620          H  
ATOM   4904 1HG1 ILE B 305     -19.930 -16.663 -29.293  1.00  1.620          H  
ATOM   4905 2HG1 ILE B 305     -19.495 -15.901 -30.825  1.00  1.620          H  
ATOM   4906 1HG2 ILE B 305     -17.483 -16.304 -27.633  1.00  1.620          H  
ATOM   4907 2HG2 ILE B 305     -17.718 -14.633 -27.177  1.00  1.620          H  
ATOM   4908 3HG2 ILE B 305     -19.097 -15.739 -27.166  1.00  1.620          H  
ATOM   4909 1HD1 ILE B 305     -18.685 -18.174 -30.744  1.00  1.620          H  
ATOM   4910 2HD1 ILE B 305     -17.327 -17.021 -30.807  1.00  1.620          H  
ATOM   4911 3HD1 ILE B 305     -17.747 -17.829 -29.284  1.00  1.620          H  
ATOM   4912  N   TYR B 306     -19.542 -12.472 -27.233  1.00  0.790          N  
ATOM   4913  CA  TYR B 306     -19.275 -11.383 -26.318  1.00  0.700          C  
ATOM   4914  C   TYR B 306     -19.809 -11.802 -24.959  1.00  0.580          C  
ATOM   4915  O   TYR B 306     -20.530 -12.803 -24.856  1.00  0.620          O  
ATOM   4916  CB  TYR B 306     -19.963 -10.109 -26.816  1.00  1.020          C  
ATOM   4917  CG  TYR B 306     -21.457 -10.255 -26.862  1.00  1.020          C  
ATOM   4918  CD1 TYR B 306     -22.230  -9.840 -25.803  1.00  1.020          C  
ATOM   4919  CD2 TYR B 306     -22.053 -10.843 -27.964  1.00  1.020          C  
ATOM   4920  CE1 TYR B 306     -23.586 -10.011 -25.851  1.00  1.020          C  
ATOM   4921  CE2 TYR B 306     -23.406 -11.013 -28.004  1.00  1.020          C  
ATOM   4922  CZ  TYR B 306     -24.178 -10.601 -26.949  1.00  1.020          C  
ATOM   4923  OH  TYR B 306     -25.540 -10.780 -26.978  1.00  1.020          O  
ATOM   4924  H   TYR B 306     -20.318 -13.085 -27.025  1.00  0.950          H  
ATOM   4925  HA  TYR B 306     -18.199 -11.214 -26.240  1.00  0.840          H  
ATOM   4926 1HB  TYR B 306     -19.717  -9.273 -26.160  1.00  1.220          H  
ATOM   4927 2HB  TYR B 306     -19.606  -9.861 -27.818  1.00  1.220          H  
ATOM   4928  HD1 TYR B 306     -21.766  -9.382 -24.927  1.00  1.220          H  
ATOM   4929  HD2 TYR B 306     -21.448 -11.176 -28.805  1.00  1.220          H  
ATOM   4930  HE1 TYR B 306     -24.196  -9.690 -25.013  1.00  1.220          H  
ATOM   4931  HE2 TYR B 306     -23.862 -11.481 -28.875  1.00  1.220          H  
ATOM   4932  HH  TYR B 306     -25.922 -10.586 -26.100  1.00  1.220          H  
ATOM   4933  N   SER B 307     -19.469 -11.049 -23.928  1.00  0.600          N  
ATOM   4934  CA  SER B 307     -20.000 -11.308 -22.590  1.00  0.590          C  
ATOM   4935  C   SER B 307     -20.127  -9.986 -21.852  1.00  0.490          C  
ATOM   4936  O   SER B 307     -19.589  -8.972 -22.316  1.00  0.510          O  
ATOM   4937  CB  SER B 307     -19.142 -12.304 -21.832  1.00  0.830          C  
ATOM   4938  OG  SER B 307     -17.865 -11.809 -21.580  1.00  0.830          O  
ATOM   4939  H   SER B 307     -18.828 -10.269 -24.072  1.00  0.720          H  
ATOM   4940  HA  SER B 307     -20.997 -11.740 -22.683  1.00  0.710          H  
ATOM   4941 1HB  SER B 307     -19.627 -12.557 -20.895  1.00  1.000          H  
ATOM   4942 2HB  SER B 307     -19.065 -13.230 -22.404  1.00  1.000          H  
ATOM   4943  HG  SER B 307     -17.457 -12.474 -20.982  1.00  1.000          H  
ATOM   4944  N   SER B 308     -20.873  -9.983 -20.742  1.00  0.460          N  
ATOM   4945  CA  SER B 308     -21.118  -8.785 -19.939  1.00  0.410          C  
ATOM   4946  C   SER B 308     -21.496  -9.116 -18.485  1.00  0.430          C  
ATOM   4947  O   SER B 308     -21.675 -10.286 -18.122  1.00  0.480          O  
ATOM   4948  CB  SER B 308     -22.217  -7.974 -20.576  1.00  0.590          C  
ATOM   4949  OG  SER B 308     -23.426  -8.665 -20.509  1.00  0.590          O  
ATOM   4950  H   SER B 308     -21.287 -10.849 -20.431  1.00  0.550          H  
ATOM   4951  HA  SER B 308     -20.205  -8.187 -19.926  1.00  0.490          H  
ATOM   4952 1HB  SER B 308     -22.311  -7.013 -20.068  1.00  0.710          H  
ATOM   4953 2HB  SER B 308     -21.965  -7.771 -21.613  1.00  0.710          H  
ATOM   4954  HG  SER B 308     -24.093  -8.067 -20.859  1.00  0.710          H  
ATOM   4955  N   PHE B 309     -21.592  -8.079 -17.655  1.00  0.420          N  
ATOM   4956  CA  PHE B 309     -21.947  -8.184 -16.238  1.00  0.450          C  
ATOM   4957  C   PHE B 309     -23.373  -8.772 -16.081  1.00  0.490          C  
ATOM   4958  O   PHE B 309     -24.184  -8.569 -16.982  1.00  0.510          O  
ATOM   4959  CB  PHE B 309     -21.855  -6.794 -15.609  1.00  0.620          C  
ATOM   4960  CG  PHE B 309     -21.928  -6.789 -14.160  1.00  0.620          C  
ATOM   4961  CD1 PHE B 309     -20.812  -7.157 -13.462  1.00  0.620          C  
ATOM   4962  CD2 PHE B 309     -23.059  -6.445 -13.475  1.00  0.620          C  
ATOM   4963  CE1 PHE B 309     -20.801  -7.206 -12.115  1.00  0.620          C  
ATOM   4964  CE2 PHE B 309     -23.063  -6.491 -12.097  1.00  0.620          C  
ATOM   4965  CZ  PHE B 309     -21.922  -6.879 -11.418  1.00  0.620          C  
ATOM   4966  H   PHE B 309     -21.405  -7.137 -18.022  1.00  0.500          H  
ATOM   4967  HA  PHE B 309     -21.204  -8.819 -15.768  1.00  0.540          H  
ATOM   4968 1HB  PHE B 309     -20.912  -6.367 -15.892  1.00  0.740          H  
ATOM   4969 2HB  PHE B 309     -22.633  -6.145 -16.007  1.00  0.740          H  
ATOM   4970  HD1 PHE B 309     -19.932  -7.419 -14.014  1.00  0.740          H  
ATOM   4971  HD2 PHE B 309     -23.932  -6.139 -14.028  1.00  0.740          H  
ATOM   4972  HE1 PHE B 309     -19.898  -7.508 -11.593  1.00  0.740          H  
ATOM   4973  HE2 PHE B 309     -23.945  -6.226 -11.534  1.00  0.740          H  
ATOM   4974  HZ  PHE B 309     -21.903  -6.920 -10.323  1.00  0.740          H  
ATOM   4975  N   PRO B 310     -23.675  -9.620 -15.054  1.00  0.560          N  
ATOM   4976  CA  PRO B 310     -24.993 -10.191 -14.736  1.00  0.640          C  
ATOM   4977  C   PRO B 310     -26.222  -9.265 -14.631  1.00  0.650          C  
ATOM   4978  O   PRO B 310     -27.319  -9.676 -15.002  1.00  0.770          O  
ATOM   4979  CB  PRO B 310     -24.742 -10.796 -13.347  1.00  0.960          C  
ATOM   4980  CG  PRO B 310     -23.307 -11.191 -13.348  1.00  0.960          C  
ATOM   4981  CD  PRO B 310     -22.603 -10.128 -14.148  1.00  0.960          C  
ATOM   4982  HA  PRO B 310     -25.199 -10.996 -15.458  1.00  0.770          H  
ATOM   4983 1HB  PRO B 310     -24.977 -10.049 -12.567  1.00  1.150          H  
ATOM   4984 2HB  PRO B 310     -25.420 -11.646 -13.184  1.00  1.150          H  
ATOM   4985 1HG  PRO B 310     -22.949 -11.226 -12.308  1.00  1.150          H  
ATOM   4986 2HG  PRO B 310     -23.188 -12.198 -13.741  1.00  1.150          H  
ATOM   4987 1HD  PRO B 310     -22.252  -9.387 -13.465  1.00  1.150          H  
ATOM   4988 2HD  PRO B 310     -21.797 -10.606 -14.718  1.00  1.150          H  
ATOM   4989  N   ASN B 311     -26.068  -8.021 -14.194  1.00  0.600          N  
ATOM   4990  CA  ASN B 311     -27.257  -7.178 -14.052  1.00  0.670          C  
ATOM   4991  C   ASN B 311     -28.004  -6.787 -15.349  1.00  0.690          C  
ATOM   4992  O   ASN B 311     -29.168  -7.166 -15.502  1.00  0.840          O  
ATOM   4993  CB  ASN B 311     -26.979  -5.959 -13.184  1.00  0.910          C  
ATOM   4994  CG  ASN B 311     -26.878  -6.288 -11.723  1.00  0.910          C  
ATOM   4995  OD1 ASN B 311     -27.264  -7.364 -11.256  1.00  0.910          O  
ATOM   4996  ND2 ASN B 311     -26.371  -5.350 -10.972  1.00  0.910          N  
ATOM   4997  H   ASN B 311     -25.167  -7.681 -13.895  1.00  0.720          H  
ATOM   4998  HA  ASN B 311     -27.979  -7.766 -13.485  1.00  0.800          H  
ATOM   4999 1HB  ASN B 311     -26.053  -5.495 -13.453  1.00  1.090          H  
ATOM   5000 2HB  ASN B 311     -27.770  -5.222 -13.326  1.00  1.090          H  
ATOM   5001 1HD2 ASN B 311     -26.282  -5.494  -9.985  1.00  1.090          H  
ATOM   5002 2HD2 ASN B 311     -26.076  -4.484 -11.376  1.00  1.090          H  
ATOM   5003  N   PRO B 312     -27.409  -6.073 -16.329  1.00  0.620          N  
ATOM   5004  CA  PRO B 312     -28.110  -5.548 -17.498  1.00  0.760          C  
ATOM   5005  C   PRO B 312     -28.427  -6.584 -18.574  1.00  0.750          C  
ATOM   5006  O   PRO B 312     -28.030  -6.438 -19.735  1.00  0.840          O  
ATOM   5007  CB  PRO B 312     -27.113  -4.512 -18.020  1.00  1.140          C  
ATOM   5008  CG  PRO B 312     -25.766  -5.097 -17.664  1.00  1.140          C  
ATOM   5009  CD  PRO B 312     -25.971  -5.758 -16.311  1.00  1.140          C  
ATOM   5010  HA  PRO B 312     -29.035  -5.055 -17.163  1.00  0.910          H  
ATOM   5011 1HB  PRO B 312     -27.244  -4.366 -19.105  1.00  1.370          H  
ATOM   5012 2HB  PRO B 312     -27.299  -3.538 -17.544  1.00  1.370          H  
ATOM   5013 1HG  PRO B 312     -25.451  -5.820 -18.442  1.00  1.370          H  
ATOM   5014 2HG  PRO B 312     -24.993  -4.311 -17.640  1.00  1.370          H  
ATOM   5015 1HD  PRO B 312     -25.374  -6.647 -16.266  1.00  1.370          H  
ATOM   5016 2HD  PRO B 312     -25.718  -5.034 -15.545  1.00  1.370          H  
ATOM   5017  N   ASN B 313     -29.225  -7.582 -18.217  1.00  0.780          N  
ATOM   5018  CA  ASN B 313     -29.565  -8.627 -19.169  1.00  0.900          C  
ATOM   5019  C   ASN B 313     -31.068  -8.678 -19.284  1.00  1.080          C  
ATOM   5020  O   ASN B 313     -31.720  -9.725 -19.261  1.00  1.340          O  
ATOM   5021  CB  ASN B 313     -28.924  -9.930 -18.756  1.00  1.210          C  
ATOM   5022  CG  ASN B 313     -27.436  -9.764 -18.812  1.00  1.210          C  
ATOM   5023  OD1 ASN B 313     -26.862  -9.631 -19.902  1.00  1.210          O  
ATOM   5024  ND2 ASN B 313     -26.817  -9.733 -17.680  1.00  1.210          N  
ATOM   5025  H   ASN B 313     -29.541  -7.628 -17.242  1.00  0.940          H  
ATOM   5026  HA  ASN B 313     -29.175  -8.364 -20.153  1.00  1.080          H  
ATOM   5027 1HB  ASN B 313     -29.217 -10.189 -17.735  1.00  1.450          H  
ATOM   5028 2HB  ASN B 313     -29.232 -10.735 -19.419  1.00  1.450          H  
ATOM   5029 1HD2 ASN B 313     -25.818  -9.548 -17.628  1.00  1.450          H  
ATOM   5030 2HD2 ASN B 313     -27.324  -9.843 -16.812  1.00  1.450          H  
ATOM   5031  N   LEU B 314     -31.551  -7.454 -19.443  1.00  1.220          N  
ATOM   5032  CA  LEU B 314     -32.888  -6.988 -19.695  1.00  1.580          C  
ATOM   5033  C   LEU B 314     -32.669  -6.070 -20.881  1.00  1.270          C  
ATOM   5034  O   LEU B 314     -33.601  -5.531 -21.479  1.00  1.490          O  
ATOM   5035  CB  LEU B 314     -33.422  -6.180 -18.505  1.00  2.070          C  
ATOM   5036  CG  LEU B 314     -33.497  -6.904 -17.140  1.00  2.070          C  
ATOM   5037  CD1 LEU B 314     -33.884  -5.894 -16.073  1.00  2.070          C  
ATOM   5038  CD2 LEU B 314     -34.505  -8.034 -17.196  1.00  2.070          C  
ATOM   5039  H   LEU B 314     -30.849  -6.726 -19.426  1.00  1.460          H  
ATOM   5040  HA  LEU B 314     -33.547  -7.808 -19.976  1.00  1.900          H  
ATOM   5041 1HB  LEU B 314     -32.783  -5.307 -18.378  1.00  2.480          H  
ATOM   5042 2HB  LEU B 314     -34.424  -5.832 -18.752  1.00  2.480          H  
ATOM   5043  HG  LEU B 314     -32.516  -7.309 -16.885  1.00  2.480          H  
ATOM   5044 1HD1 LEU B 314     -33.925  -6.389 -15.103  1.00  2.480          H  
ATOM   5045 2HD1 LEU B 314     -33.141  -5.097 -16.039  1.00  2.480          H  
ATOM   5046 3HD1 LEU B 314     -34.860  -5.471 -16.306  1.00  2.480          H  
ATOM   5047 1HD2 LEU B 314     -34.547  -8.530 -16.226  1.00  2.480          H  
ATOM   5048 2HD2 LEU B 314     -35.489  -7.637 -17.442  1.00  2.480          H  
ATOM   5049 3HD2 LEU B 314     -34.205  -8.759 -17.953  1.00  2.480          H  
ATOM   5050  N   VAL B 315     -31.371  -5.847 -21.135  1.00  0.900          N  
ATOM   5051  CA  VAL B 315     -30.858  -4.933 -22.134  1.00  0.750          C  
ATOM   5052  C   VAL B 315     -30.210  -5.669 -23.287  1.00  0.710          C  
ATOM   5053  O   VAL B 315     -30.631  -5.509 -24.427  1.00  0.960          O  
ATOM   5054  CB  VAL B 315     -29.787  -4.008 -21.501  1.00  1.110          C  
ATOM   5055  CG1 VAL B 315     -29.180  -3.070 -22.552  1.00  1.110          C  
ATOM   5056  CG2 VAL B 315     -30.403  -3.227 -20.354  1.00  1.110          C  
ATOM   5057  H   VAL B 315     -30.705  -6.376 -20.597  1.00  1.080          H  
ATOM   5058  HA  VAL B 315     -31.683  -4.332 -22.515  1.00  0.900          H  
ATOM   5059  HB  VAL B 315     -28.974  -4.613 -21.122  1.00  1.330          H  
ATOM   5060 1HG1 VAL B 315     -28.421  -2.460 -22.070  1.00  1.330          H  
ATOM   5061 2HG1 VAL B 315     -28.714  -3.635 -23.358  1.00  1.330          H  
ATOM   5062 3HG1 VAL B 315     -29.961  -2.433 -22.967  1.00  1.330          H  
ATOM   5063 1HG2 VAL B 315     -29.642  -2.594 -19.897  1.00  1.330          H  
ATOM   5064 2HG2 VAL B 315     -31.216  -2.609 -20.733  1.00  1.330          H  
ATOM   5065 3HG2 VAL B 315     -30.793  -3.912 -19.607  1.00  1.330          H  
ATOM   5066  N   MET B 316     -29.168  -6.450 -22.984  1.00  0.860          N  
ATOM   5067  CA  MET B 316     -28.404  -7.117 -24.028  1.00  0.980          C  
ATOM   5068  C   MET B 316     -29.017  -8.408 -24.545  1.00  1.180          C  
ATOM   5069  O   MET B 316     -29.808  -9.064 -23.866  1.00  1.630          O  
ATOM   5070  CB  MET B 316     -26.987  -7.357 -23.574  1.00  1.320          C  
ATOM   5071  CG  MET B 316     -26.213  -6.079 -23.345  1.00  1.320          C  
ATOM   5072  SD  MET B 316     -24.517  -6.392 -22.925  1.00  1.320          S  
ATOM   5073  CE  MET B 316     -23.825  -6.700 -24.540  1.00  1.320          C  
ATOM   5074  H   MET B 316     -28.873  -6.548 -22.009  1.00  1.030          H  
ATOM   5075  HA  MET B 316     -28.355  -6.441 -24.876  1.00  1.180          H  
ATOM   5076 1HB  MET B 316     -27.003  -7.903 -22.625  1.00  1.590          H  
ATOM   5077 2HB  MET B 316     -26.475  -7.977 -24.297  1.00  1.590          H  
ATOM   5078 1HG  MET B 316     -26.251  -5.457 -24.230  1.00  1.590          H  
ATOM   5079 2HG  MET B 316     -26.677  -5.531 -22.524  1.00  1.590          H  
ATOM   5080 1HE  MET B 316     -22.779  -6.964 -24.450  1.00  1.590          H  
ATOM   5081 2HE  MET B 316     -24.352  -7.492 -25.023  1.00  1.590          H  
ATOM   5082 3HE  MET B 316     -23.911  -5.812 -25.129  1.00  1.590          H  
ATOM   5083  N   SER B 317     -28.626  -8.754 -25.766  1.00  1.720          N  
ATOM   5084  CA  SER B 317     -29.039  -9.966 -26.463  1.00  1.970          C  
ATOM   5085  C   SER B 317     -28.602 -11.300 -25.875  1.00  1.350          C  
ATOM   5086  O   SER B 317     -27.522 -11.442 -25.275  1.00  2.010          O  
ATOM   5087  CB  SER B 317     -28.629  -9.944 -27.907  1.00  2.660          C  
ATOM   5088  OG  SER B 317     -28.872 -11.206 -28.464  1.00  2.660          O  
ATOM   5089  H   SER B 317     -27.965  -8.150 -26.237  1.00  2.060          H  
ATOM   5090  HA  SER B 317     -30.131  -9.971 -26.456  1.00  2.360          H  
ATOM   5091 1HB  SER B 317     -29.216  -9.206 -28.435  1.00  3.190          H  
ATOM   5092 2HB  SER B 317     -27.582  -9.678 -28.006  1.00  3.190          H  
ATOM   5093  HG  SER B 317     -29.858 -11.323 -28.474  1.00  3.190          H  
ATOM   5094  N   GLU B 318     -29.467 -12.292 -26.120  1.00  1.180          N  
ATOM   5095  CA  GLU B 318     -29.380 -13.703 -25.745  1.00  1.680          C  
ATOM   5096  C   GLU B 318     -28.170 -14.419 -26.340  1.00  1.690          C  
ATOM   5097  O   GLU B 318     -27.855 -15.545 -25.961  1.00  2.470          O  
ATOM   5098  CB  GLU B 318     -30.662 -14.420 -26.204  1.00  2.150          C  
ATOM   5099  CG  GLU B 318     -30.827 -14.574 -27.756  1.00  2.150          C  
ATOM   5100  CD  GLU B 318     -31.404 -13.354 -28.471  1.00  2.150          C  
ATOM   5101  OE1 GLU B 318     -31.352 -12.269 -27.916  1.00  2.150          O  
ATOM   5102  OE2 GLU B 318     -31.880 -13.506 -29.565  1.00  2.150          O  
ATOM   5103  H   GLU B 318     -30.310 -12.026 -26.629  1.00  1.420          H  
ATOM   5104  HA  GLU B 318     -29.308 -13.760 -24.659  1.00  2.020          H  
ATOM   5105 1HB  GLU B 318     -30.689 -15.420 -25.771  1.00  2.580          H  
ATOM   5106 2HB  GLU B 318     -31.531 -13.880 -25.830  1.00  2.580          H  
ATOM   5107 1HG  GLU B 318     -29.873 -14.820 -28.213  1.00  2.580          H  
ATOM   5108 2HG  GLU B 318     -31.491 -15.418 -27.933  1.00  2.580          H  
ATOM   5109  N   ASN B 319     -27.490 -13.755 -27.269  1.00  1.380          N  
ATOM   5110  CA  ASN B 319     -26.303 -14.272 -27.928  1.00  1.500          C  
ATOM   5111  C   ASN B 319     -25.074 -14.251 -27.007  1.00  1.280          C  
ATOM   5112  O   ASN B 319     -24.040 -14.830 -27.343  1.00  1.530          O  
ATOM   5113  CB  ASN B 319     -26.025 -13.437 -29.169  1.00  2.050          C  
ATOM   5114  CG  ASN B 319     -26.976 -13.667 -30.308  1.00  2.050          C  
ATOM   5115  OD1 ASN B 319     -26.826 -14.607 -31.097  1.00  2.050          O  
ATOM   5116  ND2 ASN B 319     -27.967 -12.831 -30.412  1.00  2.050          N  
ATOM   5117  H   ASN B 319     -27.848 -12.840 -27.539  1.00  1.660          H  
ATOM   5118  HA  ASN B 319     -26.487 -15.308 -28.212  1.00  1.800          H  
ATOM   5119 1HB  ASN B 319     -26.083 -12.387 -28.903  1.00  2.460          H  
ATOM   5120 2HB  ASN B 319     -25.005 -13.628 -29.515  1.00  2.460          H  
ATOM   5121 1HD2 ASN B 319     -28.653 -12.938 -31.131  1.00  2.460          H  
ATOM   5122 2HD2 ASN B 319     -28.071 -12.084 -29.754  1.00  2.460          H  
ATOM   5123  N   ARG B 320     -25.189 -13.597 -25.847  1.00  1.040          N  
ATOM   5124  CA  ARG B 320     -24.080 -13.486 -24.901  1.00  1.010          C  
ATOM   5125  C   ARG B 320     -23.675 -14.812 -24.268  1.00  1.000          C  
ATOM   5126  O   ARG B 320     -24.512 -15.681 -24.009  1.00  1.220          O  
ATOM   5127  CB  ARG B 320     -24.465 -12.560 -23.754  1.00  1.430          C  
ATOM   5128  CG  ARG B 320     -25.508 -13.111 -22.780  1.00  1.430          C  
ATOM   5129  CD  ARG B 320     -25.871 -12.100 -21.760  1.00  1.430          C  
ATOM   5130  NE  ARG B 320     -26.895 -12.588 -20.843  1.00  1.430          N  
ATOM   5131  CZ  ARG B 320     -26.665 -13.313 -19.724  1.00  1.430          C  
ATOM   5132  NH1 ARG B 320     -25.432 -13.649 -19.373  1.00  1.430          N  
ATOM   5133  NH2 ARG B 320     -27.690 -13.690 -18.975  1.00  1.430          N  
ATOM   5134  H   ARG B 320     -26.069 -13.117 -25.639  1.00  1.250          H  
ATOM   5135  HA  ARG B 320     -23.217 -13.076 -25.427  1.00  1.210          H  
ATOM   5136 1HB  ARG B 320     -23.576 -12.278 -23.190  1.00  1.710          H  
ATOM   5137 2HB  ARG B 320     -24.909 -11.667 -24.148  1.00  1.710          H  
ATOM   5138 1HG  ARG B 320     -26.408 -13.397 -23.328  1.00  1.710          H  
ATOM   5139 2HG  ARG B 320     -25.111 -13.977 -22.254  1.00  1.710          H  
ATOM   5140 1HD  ARG B 320     -24.995 -11.802 -21.186  1.00  1.710          H  
ATOM   5141 2HD  ARG B 320     -26.275 -11.220 -22.271  1.00  1.710          H  
ATOM   5142  HE  ARG B 320     -27.857 -12.353 -21.063  1.00  1.710          H  
ATOM   5143 1HH1 ARG B 320     -24.643 -13.366 -19.943  1.00  1.710          H  
ATOM   5144 2HH1 ARG B 320     -25.275 -14.191 -18.539  1.00  1.710          H  
ATOM   5145 1HH2 ARG B 320     -28.633 -13.435 -19.242  1.00  1.710          H  
ATOM   5146 2HH2 ARG B 320     -27.537 -14.233 -18.139  1.00  1.710          H  
ATOM   5147  N   SER B 321     -22.387 -14.936 -23.952  1.00  0.840          N  
ATOM   5148  CA  SER B 321     -21.880 -16.080 -23.209  1.00  0.940          C  
ATOM   5149  C   SER B 321     -21.607 -15.600 -21.798  1.00  0.900          C  
ATOM   5150  O   SER B 321     -21.788 -14.415 -21.494  1.00  1.150          O  
ATOM   5151  CB  SER B 321     -20.612 -16.664 -23.807  1.00  1.280          C  
ATOM   5152  OG  SER B 321     -19.493 -15.899 -23.488  1.00  1.280          O  
ATOM   5153  H   SER B 321     -21.733 -14.199 -24.230  1.00  1.010          H  
ATOM   5154  HA  SER B 321     -22.644 -16.856 -23.173  1.00  1.130          H  
ATOM   5155 1HB  SER B 321     -20.473 -17.684 -23.458  1.00  1.530          H  
ATOM   5156 2HB  SER B 321     -20.722 -16.703 -24.891  1.00  1.530          H  
ATOM   5157  HG  SER B 321     -18.799 -16.225 -24.077  1.00  1.530          H  
ATOM   5158  N   THR B 322     -21.159 -16.511 -20.947  1.00  0.850          N  
ATOM   5159  CA  THR B 322     -20.829 -16.226 -19.560  1.00  0.860          C  
ATOM   5160  C   THR B 322     -19.319 -16.142 -19.323  1.00  0.880          C  
ATOM   5161  O   THR B 322     -18.856 -16.005 -18.180  1.00  1.370          O  
ATOM   5162  CB  THR B 322     -21.444 -17.311 -18.668  1.00  1.200          C  
ATOM   5163  OG1 THR B 322     -20.943 -18.596 -19.078  1.00  1.200          O  
ATOM   5164  CG2 THR B 322     -22.958 -17.273 -18.803  1.00  1.200          C  
ATOM   5165  H   THR B 322     -21.049 -17.468 -21.257  1.00  1.020          H  
ATOM   5166  HA  THR B 322     -21.265 -15.264 -19.293  1.00  1.030          H  
ATOM   5167  HB  THR B 322     -21.165 -17.140 -17.636  1.00  1.440          H  
ATOM   5168  HG1 THR B 322     -21.163 -19.254 -18.408  1.00  1.440          H  
ATOM   5169 1HG2 THR B 322     -23.398 -18.044 -18.173  1.00  1.440          H  
ATOM   5170 2HG2 THR B 322     -23.321 -16.294 -18.491  1.00  1.440          H  
ATOM   5171 3HG2 THR B 322     -23.243 -17.449 -19.838  1.00  1.440          H  
ATOM   5172  N   ALA B 323     -18.543 -16.204 -20.404  1.00  0.900          N  
ATOM   5173  CA  ALA B 323     -17.090 -16.171 -20.308  1.00  0.830          C  
ATOM   5174  C   ALA B 323     -16.608 -14.897 -19.642  1.00  0.760          C  
ATOM   5175  O   ALA B 323     -17.083 -13.808 -19.960  1.00  0.780          O  
ATOM   5176  CB  ALA B 323     -16.493 -16.259 -21.690  1.00  1.190          C  
ATOM   5177  H   ALA B 323     -18.985 -16.263 -21.322  1.00  1.080          H  
ATOM   5178  HA  ALA B 323     -16.764 -17.019 -19.707  1.00  1.000          H  
ATOM   5179 1HB  ALA B 323     -15.403 -16.242 -21.627  1.00  1.430          H  
ATOM   5180 2HB  ALA B 323     -16.816 -17.177 -22.175  1.00  1.430          H  
ATOM   5181 3HB  ALA B 323     -16.843 -15.402 -22.256  1.00  1.430          H  
ATOM   5182  N   LYS B 324     -15.589 -15.000 -18.782  1.00  0.720          N  
ATOM   5183  CA  LYS B 324     -15.064 -13.796 -18.133  1.00  0.680          C  
ATOM   5184  C   LYS B 324     -14.598 -12.801 -19.182  1.00  0.610          C  
ATOM   5185  O   LYS B 324     -14.821 -11.598 -19.053  1.00  0.600          O  
ATOM   5186  CB  LYS B 324     -13.913 -14.153 -17.199  1.00  0.970          C  
ATOM   5187  CG  LYS B 324     -14.337 -14.904 -15.942  1.00  0.970          C  
ATOM   5188  CD  LYS B 324     -13.127 -15.268 -15.096  1.00  0.970          C  
ATOM   5189  CE  LYS B 324     -13.505 -16.076 -13.855  1.00  0.970          C  
ATOM   5190  NZ  LYS B 324     -12.299 -16.505 -13.089  1.00  0.970          N  
ATOM   5191  H   LYS B 324     -15.218 -15.912 -18.553  1.00  0.860          H  
ATOM   5192  HA  LYS B 324     -15.863 -13.335 -17.553  1.00  0.820          H  
ATOM   5193 1HB  LYS B 324     -13.183 -14.764 -17.730  1.00  1.160          H  
ATOM   5194 2HB  LYS B 324     -13.401 -13.244 -16.890  1.00  1.160          H  
ATOM   5195 1HG  LYS B 324     -15.001 -14.267 -15.355  1.00  1.160          H  
ATOM   5196 2HG  LYS B 324     -14.877 -15.808 -16.215  1.00  1.160          H  
ATOM   5197 1HD  LYS B 324     -12.417 -15.852 -15.688  1.00  1.160          H  
ATOM   5198 2HD  LYS B 324     -12.620 -14.353 -14.773  1.00  1.160          H  
ATOM   5199 1HE  LYS B 324     -14.134 -15.469 -13.208  1.00  1.160          H  
ATOM   5200 2HE  LYS B 324     -14.057 -16.966 -14.158  1.00  1.160          H  
ATOM   5201 1HZ  LYS B 324     -12.576 -17.050 -12.262  1.00  1.160          H  
ATOM   5202 2HZ  LYS B 324     -11.682 -17.106 -13.671  1.00  1.160          H  
ATOM   5203 3HZ  LYS B 324     -11.772 -15.713 -12.777  1.00  1.160          H  
ATOM   5204  N   VAL B 325     -13.928 -13.321 -20.207  1.00  0.580          N  
ATOM   5205  CA  VAL B 325     -13.480 -12.554 -21.360  1.00  0.540          C  
ATOM   5206  C   VAL B 325     -13.652 -13.406 -22.609  1.00  0.590          C  
ATOM   5207  O   VAL B 325     -13.321 -14.596 -22.597  1.00  0.650          O  
ATOM   5208  CB  VAL B 325     -12.034 -12.019 -21.183  1.00  0.770          C  
ATOM   5209  CG1 VAL B 325     -11.047 -13.140 -20.919  1.00  0.770          C  
ATOM   5210  CG2 VAL B 325     -11.624 -11.255 -22.468  1.00  0.770          C  
ATOM   5211  H   VAL B 325     -13.770 -14.318 -20.198  1.00  0.700          H  
ATOM   5212  HA  VAL B 325     -14.127 -11.689 -21.470  1.00  0.650          H  
ATOM   5213  HB  VAL B 325     -12.012 -11.344 -20.323  1.00  0.930          H  
ATOM   5214 1HG1 VAL B 325     -10.047 -12.716 -20.787  1.00  0.930          H  
ATOM   5215 2HG1 VAL B 325     -11.333 -13.668 -20.010  1.00  0.930          H  
ATOM   5216 3HG1 VAL B 325     -11.035 -13.836 -21.755  1.00  0.930          H  
ATOM   5217 1HG2 VAL B 325     -10.641 -10.860 -22.366  1.00  0.930          H  
ATOM   5218 2HG2 VAL B 325     -11.632 -11.920 -23.325  1.00  0.930          H  
ATOM   5219 3HG2 VAL B 325     -12.320 -10.451 -22.641  1.00  0.930          H  
ATOM   5220  N   THR B 326     -14.142 -12.803 -23.689  1.00  0.590          N  
ATOM   5221  CA  THR B 326     -14.304 -13.548 -24.935  1.00  0.680          C  
ATOM   5222  C   THR B 326     -14.344 -12.657 -26.186  1.00  0.570          C  
ATOM   5223  O   THR B 326     -14.668 -11.463 -26.110  1.00  0.560          O  
ATOM   5224  CB  THR B 326     -15.532 -14.444 -24.850  1.00  0.920          C  
ATOM   5225  OG1 THR B 326     -15.570 -15.294 -25.987  1.00  0.920          O  
ATOM   5226  CG2 THR B 326     -16.790 -13.596 -24.769  1.00  0.920          C  
ATOM   5227  H   THR B 326     -14.400 -11.812 -23.617  1.00  0.710          H  
ATOM   5228  HA  THR B 326     -13.441 -14.205 -25.040  1.00  0.820          H  
ATOM   5229  HB  THR B 326     -15.455 -15.057 -23.980  1.00  1.100          H  
ATOM   5230  HG1 THR B 326     -14.865 -15.945 -25.901  1.00  1.100          H  
ATOM   5231 1HG2 THR B 326     -17.667 -14.235 -24.701  1.00  1.100          H  
ATOM   5232 2HG2 THR B 326     -16.743 -12.955 -23.887  1.00  1.100          H  
ATOM   5233 3HG2 THR B 326     -16.860 -12.984 -25.653  1.00  1.100          H  
ATOM   5234  N   VAL B 327     -13.978 -13.266 -27.325  1.00  0.580          N  
ATOM   5235  CA  VAL B 327     -13.851 -12.600 -28.627  1.00  0.550          C  
ATOM   5236  C   VAL B 327     -14.509 -13.235 -29.853  1.00  0.570          C  
ATOM   5237  O   VAL B 327     -14.485 -14.452 -30.044  1.00  0.630          O  
ATOM   5238  CB  VAL B 327     -12.326 -12.443 -28.932  1.00  0.780          C  
ATOM   5239  CG1 VAL B 327     -11.621 -13.790 -28.922  1.00  0.780          C  
ATOM   5240  CG2 VAL B 327     -12.086 -11.786 -30.363  1.00  0.780          C  
ATOM   5241  H   VAL B 327     -13.794 -14.257 -27.274  1.00  0.700          H  
ATOM   5242  HA  VAL B 327     -14.280 -11.602 -28.517  1.00  0.660          H  
ATOM   5243  HB  VAL B 327     -11.889 -11.845 -28.150  1.00  0.940          H  
ATOM   5244 1HG1 VAL B 327     -10.559 -13.638 -29.112  1.00  0.940          H  
ATOM   5245 2HG1 VAL B 327     -11.745 -14.263 -27.953  1.00  0.940          H  
ATOM   5246 3HG1 VAL B 327     -12.030 -14.437 -29.695  1.00  0.940          H  
ATOM   5247 1HG2 VAL B 327     -11.016 -11.670 -30.522  1.00  0.940          H  
ATOM   5248 2HG2 VAL B 327     -12.474 -12.419 -31.153  1.00  0.940          H  
ATOM   5249 3HG2 VAL B 327     -12.564 -10.811 -30.429  1.00  0.940          H  
ATOM   5250  N   ALA B 328     -15.010 -12.360 -30.728  1.00  0.570          N  
ATOM   5251  CA  ALA B 328     -15.495 -12.735 -32.054  1.00  0.650          C  
ATOM   5252  C   ALA B 328     -15.243 -11.583 -32.996  1.00  0.610          C  
ATOM   5253  O   ALA B 328     -15.399 -10.425 -32.612  1.00  0.570          O  
ATOM   5254  CB  ALA B 328     -16.964 -13.061 -32.056  1.00  0.880          C  
ATOM   5255  H   ALA B 328     -15.027 -11.371 -30.446  1.00  0.680          H  
ATOM   5256  HA  ALA B 328     -14.927 -13.597 -32.402  1.00  0.780          H  
ATOM   5257 1HB  ALA B 328     -17.281 -13.322 -33.068  1.00  1.050          H  
ATOM   5258 2HB  ALA B 328     -17.121 -13.885 -31.411  1.00  1.050          H  
ATOM   5259 3HB  ALA B 328     -17.517 -12.186 -31.709  1.00  1.050          H  
ATOM   5260  N   ASN B 329     -14.920 -11.889 -34.244  1.00  0.840          N  
ATOM   5261  CA  ASN B 329     -14.721 -10.849 -35.239  1.00  0.970          C  
ATOM   5262  C   ASN B 329     -13.806  -9.745 -34.692  1.00  0.550          C  
ATOM   5263  O   ASN B 329     -12.634  -9.994 -34.406  1.00  1.030          O  
ATOM   5264  CB  ASN B 329     -16.066 -10.327 -35.710  1.00  1.310          C  
ATOM   5265  CG  ASN B 329     -16.872 -11.411 -36.378  1.00  1.310          C  
ATOM   5266  OD1 ASN B 329     -16.307 -12.355 -36.954  1.00  1.310          O  
ATOM   5267  ND2 ASN B 329     -18.174 -11.304 -36.320  1.00  1.310          N  
ATOM   5268  H   ASN B 329     -14.800 -12.858 -34.512  1.00  1.010          H  
ATOM   5269  HA  ASN B 329     -14.209 -11.286 -36.099  1.00  1.160          H  
ATOM   5270 1HB  ASN B 329     -16.645  -9.933 -34.869  1.00  1.570          H  
ATOM   5271 2HB  ASN B 329     -15.919  -9.517 -36.426  1.00  1.570          H  
ATOM   5272 1HD2 ASN B 329     -18.752 -11.996 -36.749  1.00  1.570          H  
ATOM   5273 2HD2 ASN B 329     -18.615 -10.518 -35.831  1.00  1.570          H  
ATOM   5274  N   LYS B 330     -14.336  -8.523 -34.579  1.00  0.560          N  
ATOM   5275  CA  LYS B 330     -13.577  -7.368 -34.112  1.00  0.620          C  
ATOM   5276  C   LYS B 330     -14.046  -6.864 -32.745  1.00  0.590          C  
ATOM   5277  O   LYS B 330     -13.741  -5.730 -32.351  1.00  0.660          O  
ATOM   5278  CB  LYS B 330     -13.648  -6.242 -35.142  1.00  0.840          C  
ATOM   5279  CG  LYS B 330     -13.085  -6.578 -36.517  1.00  0.840          C  
ATOM   5280  CD  LYS B 330     -11.576  -6.831 -36.481  1.00  0.840          C  
ATOM   5281  CE  LYS B 330     -11.045  -7.062 -37.870  1.00  0.840          C  
ATOM   5282  NZ  LYS B 330      -9.579  -7.315 -37.883  1.00  0.840          N  
ATOM   5283  H   LYS B 330     -15.309  -8.391 -34.814  1.00  0.670          H  
ATOM   5284  HA  LYS B 330     -12.546  -7.669 -34.003  1.00  0.740          H  
ATOM   5285 1HB  LYS B 330     -14.682  -5.927 -35.264  1.00  1.010          H  
ATOM   5286 2HB  LYS B 330     -13.094  -5.389 -34.773  1.00  1.010          H  
ATOM   5287 1HG  LYS B 330     -13.585  -7.460 -36.912  1.00  1.010          H  
ATOM   5288 2HG  LYS B 330     -13.279  -5.740 -37.188  1.00  1.010          H  
ATOM   5289 1HD  LYS B 330     -11.071  -5.965 -36.040  1.00  1.010          H  
ATOM   5290 2HD  LYS B 330     -11.345  -7.711 -35.885  1.00  1.010          H  
ATOM   5291 1HE  LYS B 330     -11.554  -7.918 -38.308  1.00  1.010          H  
ATOM   5292 2HE  LYS B 330     -11.252  -6.187 -38.472  1.00  1.010          H  
ATOM   5293 1HZ  LYS B 330      -9.272  -7.456 -38.835  1.00  1.010          H  
ATOM   5294 2HZ  LYS B 330      -9.099  -6.515 -37.491  1.00  1.010          H  
ATOM   5295 3HZ  LYS B 330      -9.370  -8.140 -37.341  1.00  1.010          H  
ATOM   5296  N   LEU B 331     -14.849  -7.668 -32.050  1.00  0.570          N  
ATOM   5297  CA  LEU B 331     -15.382  -7.252 -30.757  1.00  0.620          C  
ATOM   5298  C   LEU B 331     -14.858  -8.099 -29.599  1.00  0.530          C  
ATOM   5299  O   LEU B 331     -14.972  -9.333 -29.589  1.00  0.520          O  
ATOM   5300  CB  LEU B 331     -16.914  -7.348 -30.751  1.00  0.850          C  
ATOM   5301  CG  LEU B 331     -17.675  -6.637 -31.904  1.00  0.850          C  
ATOM   5302  CD1 LEU B 331     -19.152  -6.848 -31.700  1.00  0.850          C  
ATOM   5303  CD2 LEU B 331     -17.346  -5.177 -31.966  1.00  0.850          C  
ATOM   5304  H   LEU B 331     -15.059  -8.604 -32.408  1.00  0.680          H  
ATOM   5305  HA  LEU B 331     -15.080  -6.223 -30.562  1.00  0.740          H  
ATOM   5306 1HB  LEU B 331     -17.182  -8.408 -30.795  1.00  1.020          H  
ATOM   5307 2HB  LEU B 331     -17.279  -6.944 -29.806  1.00  1.020          H  
ATOM   5308  HG  LEU B 331     -17.403  -7.107 -32.849  1.00  1.020          H  
ATOM   5309 1HD1 LEU B 331     -19.710  -6.391 -32.520  1.00  1.020          H  
ATOM   5310 2HD1 LEU B 331     -19.373  -7.917 -31.674  1.00  1.020          H  
ATOM   5311 3HD1 LEU B 331     -19.439  -6.392 -30.770  1.00  1.020          H  
ATOM   5312 1HD2 LEU B 331     -17.899  -4.734 -32.790  1.00  1.020          H  
ATOM   5313 2HD2 LEU B 331     -17.627  -4.697 -31.032  1.00  1.020          H  
ATOM   5314 3HD2 LEU B 331     -16.285  -5.038 -32.141  1.00  1.020          H  
ATOM   5315  N   ILE B 332     -14.267  -7.430 -28.612  1.00  0.540          N  
ATOM   5316  CA  ILE B 332     -13.759  -8.131 -27.436  1.00  0.490          C  
ATOM   5317  C   ILE B 332     -14.349  -7.550 -26.169  1.00  0.440          C  
ATOM   5318  O   ILE B 332     -14.215  -6.349 -25.905  1.00  0.450          O  
ATOM   5319  CB  ILE B 332     -12.224  -8.091 -27.392  1.00  0.710          C  
ATOM   5320  CG1 ILE B 332     -11.698  -8.778 -28.645  1.00  0.710          C  
ATOM   5321  CG2 ILE B 332     -11.691  -8.782 -26.091  1.00  0.710          C  
ATOM   5322  CD1 ILE B 332     -10.243  -8.714 -28.927  1.00  0.710          C  
ATOM   5323  H   ILE B 332     -14.172  -6.406 -28.691  1.00  0.650          H  
ATOM   5324  HA  ILE B 332     -14.068  -9.176 -27.488  1.00  0.590          H  
ATOM   5325  HB  ILE B 332     -11.921  -7.081 -27.437  1.00  0.850          H  
ATOM   5326 1HG1 ILE B 332     -11.970  -9.760 -28.544  1.00  0.850          H  
ATOM   5327 2HG1 ILE B 332     -12.188  -8.369 -29.512  1.00  0.850          H  
ATOM   5328 1HG2 ILE B 332     -10.607  -8.748 -26.059  1.00  0.850          H  
ATOM   5329 2HG2 ILE B 332     -12.072  -8.282 -25.215  1.00  0.850          H  
ATOM   5330 3HG2 ILE B 332     -12.021  -9.826 -26.077  1.00  0.850          H  
ATOM   5331 1HD1 ILE B 332     -10.032  -9.274 -29.835  1.00  0.850          H  
ATOM   5332 2HD1 ILE B 332      -9.963  -7.699 -29.079  1.00  0.850          H  
ATOM   5333 3HD1 ILE B 332      -9.667  -9.141 -28.114  1.00  0.850          H  
ATOM   5334  N   THR B 333     -14.985  -8.400 -25.373  1.00  0.400          N  
ATOM   5335  CA  THR B 333     -15.571  -7.898 -24.142  1.00  0.380          C  
ATOM   5336  C   THR B 333     -15.215  -8.766 -22.952  1.00  0.390          C  
ATOM   5337  O   THR B 333     -14.712  -9.890 -23.091  1.00  0.420          O  
ATOM   5338  CB  THR B 333     -17.119  -7.780 -24.195  1.00  0.540          C  
ATOM   5339  OG1 THR B 333     -17.692  -9.084 -24.262  1.00  0.540          O  
ATOM   5340  CG2 THR B 333     -17.587  -6.950 -25.416  1.00  0.540          C  
ATOM   5341  H   THR B 333     -15.050  -9.394 -25.628  1.00  0.480          H  
ATOM   5342  HA  THR B 333     -15.163  -6.916 -23.954  1.00  0.460          H  
ATOM   5343  HB  THR B 333     -17.462  -7.298 -23.278  1.00  0.650          H  
ATOM   5344  HG1 THR B 333     -18.508  -9.091 -23.686  1.00  0.650          H  
ATOM   5345 1HG2 THR B 333     -18.672  -6.879 -25.413  1.00  0.650          H  
ATOM   5346 2HG2 THR B 333     -17.155  -5.952 -25.354  1.00  0.650          H  
ATOM   5347 3HG2 THR B 333     -17.260  -7.431 -26.334  1.00  0.650          H  
ATOM   5348  N   ALA B 334     -15.524  -8.236 -21.774  1.00  0.380          N  
ATOM   5349  CA  ALA B 334     -15.348  -8.957 -20.516  1.00  0.400          C  
ATOM   5350  C   ALA B 334     -16.435  -8.569 -19.520  1.00  0.380          C  
ATOM   5351  O   ALA B 334     -17.055  -7.509 -19.655  1.00  0.340          O  
ATOM   5352  CB  ALA B 334     -13.972  -8.708 -19.963  1.00  0.550          C  
ATOM   5353  H   ALA B 334     -15.868  -7.271 -21.791  1.00  0.460          H  
ATOM   5354  HA  ALA B 334     -15.472 -10.015 -20.718  1.00  0.480          H  
ATOM   5355 1HB  ALA B 334     -13.832  -9.261 -19.044  1.00  0.660          H  
ATOM   5356 2HB  ALA B 334     -13.258  -9.043 -20.684  1.00  0.660          H  
ATOM   5357 3HB  ALA B 334     -13.846  -7.660 -19.777  1.00  0.660          H  
ATOM   5358  N   ARG B 335     -16.663  -9.440 -18.530  1.00  0.430          N  
ATOM   5359  CA  ARG B 335     -17.778  -9.282 -17.589  1.00  0.430          C  
ATOM   5360  C   ARG B 335     -17.644  -8.345 -16.375  1.00  0.440          C  
ATOM   5361  O   ARG B 335     -18.658  -7.822 -15.929  1.00  0.460          O  
ATOM   5362  CB  ARG B 335     -18.169 -10.653 -17.078  1.00  0.600          C  
ATOM   5363  CG  ARG B 335     -18.642 -11.562 -18.176  1.00  0.600          C  
ATOM   5364  CD  ARG B 335     -19.207 -12.843 -17.726  1.00  0.600          C  
ATOM   5365  NE  ARG B 335     -20.534 -12.676 -17.162  1.00  0.600          N  
ATOM   5366  CZ  ARG B 335     -21.221 -13.606 -16.464  1.00  0.600          C  
ATOM   5367  NH1 ARG B 335     -20.714 -14.802 -16.219  1.00  0.600          N  
ATOM   5368  NH2 ARG B 335     -22.430 -13.316 -16.040  1.00  0.600          N  
ATOM   5369  H   ARG B 335     -16.081 -10.287 -18.523  1.00  0.520          H  
ATOM   5370  HA  ARG B 335     -18.613  -8.915 -18.176  1.00  0.520          H  
ATOM   5371 1HB  ARG B 335     -17.328 -11.125 -16.571  1.00  0.720          H  
ATOM   5372 2HB  ARG B 335     -18.986 -10.554 -16.374  1.00  0.720          H  
ATOM   5373 1HG  ARG B 335     -19.378 -11.063 -18.759  1.00  0.720          H  
ATOM   5374 2HG  ARG B 335     -17.795 -11.778 -18.810  1.00  0.720          H  
ATOM   5375 1HD  ARG B 335     -19.288 -13.481 -18.585  1.00  0.720          H  
ATOM   5376 2HD  ARG B 335     -18.555 -13.300 -16.984  1.00  0.720          H  
ATOM   5377  HE  ARG B 335     -21.002 -11.774 -17.354  1.00  0.720          H  
ATOM   5378 1HH1 ARG B 335     -19.802 -15.078 -16.611  1.00  0.720          H  
ATOM   5379 2HH1 ARG B 335     -21.248 -15.482 -15.699  1.00  0.720          H  
ATOM   5380 1HH2 ARG B 335     -22.834 -12.406 -16.255  1.00  0.720          H  
ATOM   5381 2HH2 ARG B 335     -22.965 -13.997 -15.525  1.00  0.720          H  
ATOM   5382  N   SER B 336     -16.459  -8.159 -15.797  1.00  0.470          N  
ATOM   5383  CA  SER B 336     -16.335  -7.261 -14.627  1.00  0.510          C  
ATOM   5384  C   SER B 336     -14.927  -6.875 -14.248  1.00  0.490          C  
ATOM   5385  O   SER B 336     -13.947  -7.406 -14.765  1.00  0.500          O  
ATOM   5386  CB  SER B 336     -16.951  -7.822 -13.381  1.00  0.700          C  
ATOM   5387  OG  SER B 336     -16.919  -6.867 -12.342  1.00  0.700          O  
ATOM   5388  H   SER B 336     -15.644  -8.618 -16.178  1.00  0.560          H  
ATOM   5389  HA  SER B 336     -16.867  -6.348 -14.854  1.00  0.610          H  
ATOM   5390 1HB  SER B 336     -17.952  -8.109 -13.560  1.00  0.840          H  
ATOM   5391 2HB  SER B 336     -16.400  -8.702 -13.079  1.00  0.840          H  
ATOM   5392  HG  SER B 336     -17.364  -7.286 -11.593  1.00  0.840          H  
ATOM   5393  N   ALA B 337     -14.834  -6.035 -13.225  1.00  0.540          N  
ATOM   5394  CA  ALA B 337     -13.570  -5.528 -12.704  1.00  0.540          C  
ATOM   5395  C   ALA B 337     -12.639  -6.640 -12.243  1.00  0.490          C  
ATOM   5396  O   ALA B 337     -11.428  -6.566 -12.473  1.00  0.540          O  
ATOM   5397  CB  ALA B 337     -13.859  -4.591 -11.554  1.00  0.760          C  
ATOM   5398  H   ALA B 337     -15.705  -5.690 -12.833  1.00  0.650          H  
ATOM   5399  HA  ALA B 337     -13.072  -4.978 -13.495  1.00  0.650          H  
ATOM   5400 1HB  ALA B 337     -12.953  -4.181 -11.164  1.00  0.910          H  
ATOM   5401 2HB  ALA B 337     -14.500  -3.789 -11.914  1.00  0.910          H  
ATOM   5402 3HB  ALA B 337     -14.360  -5.147 -10.791  1.00  0.910          H  
ATOM   5403  N   GLY B 338     -13.189  -7.715 -11.675  1.00  0.490          N  
ATOM   5404  CA  GLY B 338     -12.397  -8.828 -11.175  1.00  0.550          C  
ATOM   5405  C   GLY B 338     -11.594  -9.525 -12.267  1.00  0.530          C  
ATOM   5406  O   GLY B 338     -10.652 -10.265 -11.972  1.00  0.650          O  
ATOM   5407  H   GLY B 338     -14.199  -7.785 -11.532  1.00  0.590          H  
ATOM   5408 1HA  GLY B 338     -11.725  -8.470 -10.404  1.00  0.660          H  
ATOM   5409 2HA  GLY B 338     -13.064  -9.550 -10.703  1.00  0.660          H  
ATOM   5410  N   CYS B 339     -11.976  -9.311 -13.532  1.00  0.500          N  
ATOM   5411  CA  CYS B 339     -11.296  -9.917 -14.659  1.00  0.650          C  
ATOM   5412  C   CYS B 339     -10.747  -8.851 -15.602  1.00  0.540          C  
ATOM   5413  O   CYS B 339     -10.488  -9.147 -16.772  1.00  0.500          O  
ATOM   5414  CB  CYS B 339     -12.237 -10.856 -15.420  1.00  0.850          C  
ATOM   5415  SG  CYS B 339     -13.651 -10.053 -16.190  1.00  0.850          S  
ATOM   5416  H   CYS B 339     -12.743  -8.664 -13.715  1.00  0.600          H  
ATOM   5417  HA  CYS B 339     -10.464 -10.513 -14.286  1.00  0.780          H  
ATOM   5418 1HB  CYS B 339     -11.688 -11.396 -16.191  1.00  1.020          H  
ATOM   5419 2HB  CYS B 339     -12.617 -11.602 -14.722  1.00  1.020          H  
ATOM   5420  HG  CYS B 339     -13.766  -9.053 -15.297  1.00  1.020          H  
ATOM   5421  N   ALA B 340     -10.593  -7.607 -15.114  1.00  0.520          N  
ATOM   5422  CA  ALA B 340     -10.071  -6.517 -15.934  1.00  0.460          C  
ATOM   5423  C   ALA B 340      -8.676  -6.823 -16.428  1.00  0.480          C  
ATOM   5424  O   ALA B 340      -8.296  -6.412 -17.525  1.00  0.460          O  
ATOM   5425  CB  ALA B 340     -10.062  -5.214 -15.171  1.00  0.670          C  
ATOM   5426  H   ALA B 340     -10.848  -7.406 -14.140  1.00  0.620          H  
ATOM   5427  HA  ALA B 340     -10.716  -6.416 -16.806  1.00  0.550          H  
ATOM   5428 1HB  ALA B 340      -9.690  -4.421 -15.814  1.00  0.800          H  
ATOM   5429 2HB  ALA B 340     -11.071  -4.983 -14.845  1.00  0.800          H  
ATOM   5430 3HB  ALA B 340      -9.414  -5.315 -14.305  1.00  0.800          H  
ATOM   5431  N   LEU B 341      -7.884  -7.504 -15.598  1.00  0.550          N  
ATOM   5432  CA  LEU B 341      -6.534  -7.812 -15.999  1.00  0.600          C  
ATOM   5433  C   LEU B 341      -6.558  -8.990 -16.974  1.00  0.560          C  
ATOM   5434  O   LEU B 341      -5.804  -8.988 -17.936  1.00  0.610          O  
ATOM   5435  CB  LEU B 341      -5.644  -8.040 -14.773  1.00  0.820          C  
ATOM   5436  CG  LEU B 341      -4.104  -8.204 -15.020  1.00  0.820          C  
ATOM   5437  CD1 LEU B 341      -3.518  -6.959 -15.731  1.00  0.820          C  
ATOM   5438  CD2 LEU B 341      -3.420  -8.359 -13.667  1.00  0.820          C  
ATOM   5439  H   LEU B 341      -8.223  -7.782 -14.686  1.00  0.660          H  
ATOM   5440  HA  LEU B 341      -6.150  -6.950 -16.528  1.00  0.720          H  
ATOM   5441 1HB  LEU B 341      -5.778  -7.200 -14.093  1.00  0.980          H  
ATOM   5442 2HB  LEU B 341      -5.988  -8.941 -14.267  1.00  0.980          H  
ATOM   5443  HG  LEU B 341      -3.919  -9.074 -15.648  1.00  0.980          H  
ATOM   5444 1HD1 LEU B 341      -2.447  -7.098 -15.872  1.00  0.980          H  
ATOM   5445 2HD1 LEU B 341      -3.973  -6.823 -16.693  1.00  0.980          H  
ATOM   5446 3HD1 LEU B 341      -3.689  -6.069 -15.120  1.00  0.980          H  
ATOM   5447 1HD2 LEU B 341      -2.346  -8.475 -13.819  1.00  0.980          H  
ATOM   5448 2HD2 LEU B 341      -3.608  -7.467 -13.060  1.00  0.980          H  
ATOM   5449 3HD2 LEU B 341      -3.814  -9.232 -13.150  1.00  0.980          H  
ATOM   5450  N   GLU B 342      -7.443  -9.979 -16.764  1.00  0.520          N  
ATOM   5451  CA  GLU B 342      -7.521 -11.113 -17.700  1.00  0.480          C  
ATOM   5452  C   GLU B 342      -7.902 -10.579 -19.089  1.00  0.460          C  
ATOM   5453  O   GLU B 342      -7.397 -11.041 -20.128  1.00  0.470          O  
ATOM   5454  CB  GLU B 342      -8.581 -12.119 -17.234  1.00  0.690          C  
ATOM   5455  CG  GLU B 342      -8.230 -12.881 -15.968  1.00  0.690          C  
ATOM   5456  CD  GLU B 342      -9.334 -13.737 -15.489  1.00  0.690          C  
ATOM   5457  OE1 GLU B 342     -10.375 -13.696 -16.090  1.00  0.690          O  
ATOM   5458  OE2 GLU B 342      -9.142 -14.430 -14.521  1.00  0.690          O  
ATOM   5459  H   GLU B 342      -8.032  -9.959 -15.947  1.00  0.620          H  
ATOM   5460  HA  GLU B 342      -6.554 -11.598 -17.757  1.00  0.580          H  
ATOM   5461 1HB  GLU B 342      -9.517 -11.598 -17.068  1.00  0.830          H  
ATOM   5462 2HB  GLU B 342      -8.754 -12.847 -18.028  1.00  0.830          H  
ATOM   5463 1HG  GLU B 342      -7.401 -13.531 -16.177  1.00  0.830          H  
ATOM   5464 2HG  GLU B 342      -7.934 -12.182 -15.188  1.00  0.830          H  
ATOM   5465  N   PHE B 343      -8.793  -9.599 -19.095  1.00  0.450          N  
ATOM   5466  CA  PHE B 343      -9.225  -8.882 -20.272  1.00  0.430          C  
ATOM   5467  C   PHE B 343      -8.013  -8.215 -20.905  1.00  0.430          C  
ATOM   5468  O   PHE B 343      -7.735  -8.417 -22.084  1.00  0.460          O  
ATOM   5469  CB  PHE B 343     -10.369  -7.972 -19.888  1.00  0.610          C  
ATOM   5470  CG  PHE B 343     -10.919  -6.996 -20.877  1.00  0.610          C  
ATOM   5471  CD1 PHE B 343     -11.596  -7.357 -22.037  1.00  0.610          C  
ATOM   5472  CD2 PHE B 343     -10.847  -5.688 -20.567  1.00  0.610          C  
ATOM   5473  CE1 PHE B 343     -12.162  -6.398 -22.844  1.00  0.610          C  
ATOM   5474  CE2 PHE B 343     -11.404  -4.752 -21.358  1.00  0.610          C  
ATOM   5475  CZ  PHE B 343     -12.068  -5.095 -22.498  1.00  0.610          C  
ATOM   5476  H   PHE B 343      -9.211  -9.325 -18.197  1.00  0.540          H  
ATOM   5477  HA  PHE B 343      -9.601  -9.610 -20.981  1.00  0.520          H  
ATOM   5478 1HB  PHE B 343     -11.183  -8.591 -19.536  1.00  0.730          H  
ATOM   5479 2HB  PHE B 343     -10.054  -7.404 -19.029  1.00  0.730          H  
ATOM   5480  HD1 PHE B 343     -11.685  -8.393 -22.299  1.00  0.730          H  
ATOM   5481  HD2 PHE B 343     -10.342  -5.393 -19.642  1.00  0.730          H  
ATOM   5482  HE1 PHE B 343     -12.696  -6.678 -23.745  1.00  0.730          H  
ATOM   5483  HE2 PHE B 343     -11.328  -3.737 -21.060  1.00  0.730          H  
ATOM   5484  HZ  PHE B 343     -12.524  -4.330 -23.111  1.00  0.730          H  
ATOM   5485  N   ALA B 344      -7.239  -7.475 -20.094  1.00  0.460          N  
ATOM   5486  CA  ALA B 344      -6.031  -6.818 -20.558  1.00  0.550          C  
ATOM   5487  C   ALA B 344      -5.039  -7.816 -21.187  1.00  0.580          C  
ATOM   5488  O   ALA B 344      -4.367  -7.482 -22.162  1.00  0.620          O  
ATOM   5489  CB  ALA B 344      -5.380  -6.099 -19.413  1.00  0.730          C  
ATOM   5490  H   ALA B 344      -7.529  -7.320 -19.124  1.00  0.550          H  
ATOM   5491  HA  ALA B 344      -6.313  -6.085 -21.305  1.00  0.660          H  
ATOM   5492 1HB  ALA B 344      -4.526  -5.578 -19.766  1.00  0.880          H  
ATOM   5493 2HB  ALA B 344      -6.082  -5.409 -18.973  1.00  0.880          H  
ATOM   5494 3HB  ALA B 344      -5.085  -6.810 -18.677  1.00  0.880          H  
ATOM   5495  N   THR B 345      -4.947  -9.035 -20.641  1.00  0.580          N  
ATOM   5496  CA  THR B 345      -4.062 -10.056 -21.206  1.00  0.620          C  
ATOM   5497  C   THR B 345      -4.546 -10.541 -22.598  1.00  0.610          C  
ATOM   5498  O   THR B 345      -3.730 -10.788 -23.504  1.00  0.690          O  
ATOM   5499  CB  THR B 345      -3.871 -11.215 -20.193  1.00  0.850          C  
ATOM   5500  OG1 THR B 345      -5.122 -11.728 -19.774  1.00  0.850          O  
ATOM   5501  CG2 THR B 345      -3.091 -10.704 -18.960  1.00  0.850          C  
ATOM   5502  H   THR B 345      -5.477  -9.234 -19.785  1.00  0.700          H  
ATOM   5503  HA  THR B 345      -3.086  -9.600 -21.347  1.00  0.740          H  
ATOM   5504  HB  THR B 345      -3.337 -12.023 -20.666  1.00  1.020          H  
ATOM   5505  HG1 THR B 345      -5.643 -12.040 -20.520  1.00  1.020          H  
ATOM   5506 1HG2 THR B 345      -2.958 -11.518 -18.262  1.00  1.020          H  
ATOM   5507 2HG2 THR B 345      -2.124 -10.330 -19.264  1.00  1.020          H  
ATOM   5508 3HG2 THR B 345      -3.634  -9.909 -18.478  1.00  1.020          H  
ATOM   5509  N   VAL B 346      -5.872 -10.622 -22.798  1.00  0.560          N  
ATOM   5510  CA  VAL B 346      -6.431 -10.976 -24.109  1.00  0.610          C  
ATOM   5511  C   VAL B 346      -6.054  -9.878 -25.091  1.00  0.640          C  
ATOM   5512  O   VAL B 346      -5.668 -10.135 -26.238  1.00  0.710          O  
ATOM   5513  CB  VAL B 346      -7.955 -11.206 -24.065  1.00  0.830          C  
ATOM   5514  CG1 VAL B 346      -8.540 -11.354 -25.493  1.00  0.830          C  
ATOM   5515  CG2 VAL B 346      -8.212 -12.480 -23.285  1.00  0.830          C  
ATOM   5516  H   VAL B 346      -6.495 -10.449 -21.994  1.00  0.670          H  
ATOM   5517  HA  VAL B 346      -5.969 -11.907 -24.437  1.00  0.730          H  
ATOM   5518  HB  VAL B 346      -8.444 -10.359 -23.581  1.00  1.000          H  
ATOM   5519 1HG1 VAL B 346      -9.615 -11.528 -25.431  1.00  1.000          H  
ATOM   5520 2HG1 VAL B 346      -8.363 -10.444 -26.071  1.00  1.000          H  
ATOM   5521 3HG1 VAL B 346      -8.065 -12.196 -25.998  1.00  1.000          H  
ATOM   5522 1HG2 VAL B 346      -9.270 -12.677 -23.238  1.00  1.000          H  
ATOM   5523 2HG2 VAL B 346      -7.716 -13.311 -23.781  1.00  1.000          H  
ATOM   5524 3HG2 VAL B 346      -7.816 -12.375 -22.276  1.00  1.000          H  
ATOM   5525  N   ILE B 347      -6.166  -8.651 -24.622  1.00  0.620          N  
ATOM   5526  CA  ILE B 347      -5.834  -7.482 -25.394  1.00  0.720          C  
ATOM   5527  C   ILE B 347      -4.367  -7.511 -25.850  1.00  0.740          C  
ATOM   5528  O   ILE B 347      -4.080  -7.317 -27.028  1.00  0.830          O  
ATOM   5529  CB  ILE B 347      -6.194  -6.233 -24.567  1.00  0.970          C  
ATOM   5530  CG1 ILE B 347      -7.730  -6.152 -24.481  1.00  0.970          C  
ATOM   5531  CG2 ILE B 347      -5.584  -5.016 -25.088  1.00  0.970          C  
ATOM   5532  CD1 ILE B 347      -8.323  -5.171 -23.500  1.00  0.970          C  
ATOM   5533  H   ILE B 347      -6.523  -8.538 -23.667  1.00  0.740          H  
ATOM   5534  HA  ILE B 347      -6.464  -7.475 -26.280  1.00  0.860          H  
ATOM   5535  HB  ILE B 347      -5.847  -6.372 -23.585  1.00  1.160          H  
ATOM   5536 1HG1 ILE B 347      -8.062  -5.891 -25.431  1.00  1.160          H  
ATOM   5537 2HG1 ILE B 347      -8.117  -7.138 -24.237  1.00  1.160          H  
ATOM   5538 1HG2 ILE B 347      -5.858  -4.200 -24.447  1.00  1.160          H  
ATOM   5539 2HG2 ILE B 347      -4.499  -5.096 -25.106  1.00  1.160          H  
ATOM   5540 3HG2 ILE B 347      -5.947  -4.851 -26.061  1.00  1.160          H  
ATOM   5541 1HD1 ILE B 347      -9.401  -5.223 -23.577  1.00  1.160          H  
ATOM   5542 2HD1 ILE B 347      -8.034  -5.418 -22.495  1.00  1.160          H  
ATOM   5543 3HD1 ILE B 347      -8.006  -4.167 -23.733  1.00  1.160          H  
ATOM   5544  N   VAL B 348      -3.435  -7.867 -24.977  1.00  0.720          N  
ATOM   5545  CA  VAL B 348      -2.040  -7.890 -25.423  1.00  0.780          C  
ATOM   5546  C   VAL B 348      -1.803  -8.846 -26.590  1.00  0.650          C  
ATOM   5547  O   VAL B 348      -1.090  -8.481 -27.552  1.00  0.620          O  
ATOM   5548  CB  VAL B 348      -1.111  -8.407 -24.328  1.00  1.070          C  
ATOM   5549  CG1 VAL B 348       0.285  -8.581 -24.872  1.00  1.070          C  
ATOM   5550  CG2 VAL B 348      -1.111  -7.522 -23.196  1.00  1.070          C  
ATOM   5551  H   VAL B 348      -3.701  -7.998 -23.997  1.00  0.860          H  
ATOM   5552  HA  VAL B 348      -1.756  -6.885 -25.714  1.00  0.940          H  
ATOM   5553  HB  VAL B 348      -1.464  -9.371 -24.016  1.00  1.280          H  
ATOM   5554 1HG1 VAL B 348       0.910  -8.924 -24.093  1.00  1.280          H  
ATOM   5555 2HG1 VAL B 348       0.338  -9.288 -25.693  1.00  1.280          H  
ATOM   5556 3HG1 VAL B 348       0.656  -7.634 -25.221  1.00  1.280          H  
ATOM   5557 1HG2 VAL B 348      -0.461  -7.920 -22.422  1.00  1.280          H  
ATOM   5558 2HG2 VAL B 348      -0.776  -6.559 -23.471  1.00  1.280          H  
ATOM   5559 3HG2 VAL B 348      -2.105  -7.455 -22.826  1.00  1.280          H  
ATOM   5560  N   CYS B 349      -2.364 -10.068 -26.506  1.00  0.600          N  
ATOM   5561  CA  CYS B 349      -2.162 -11.021 -27.599  1.00  0.510          C  
ATOM   5562  C   CYS B 349      -2.931 -10.608 -28.865  1.00  0.530          C  
ATOM   5563  O   CYS B 349      -2.509 -10.918 -29.982  1.00  0.660          O  
ATOM   5564  CB  CYS B 349      -2.550 -12.444 -27.182  1.00  0.750          C  
ATOM   5565  SG  CYS B 349      -4.320 -12.735 -26.927  1.00  0.750          S  
ATOM   5566  H   CYS B 349      -2.897 -10.312 -25.658  1.00  0.720          H  
ATOM   5567  HA  CYS B 349      -1.102 -11.033 -27.837  1.00  0.610          H  
ATOM   5568 1HB  CYS B 349      -2.200 -13.152 -27.939  1.00  0.900          H  
ATOM   5569 2HB  CYS B 349      -2.037 -12.688 -26.251  1.00  0.900          H  
ATOM   5570  HG  CYS B 349      -4.610 -11.557 -26.343  1.00  0.900          H  
ATOM   5571  N   THR B 350      -4.031  -9.859 -28.691  1.00  0.560          N  
ATOM   5572  CA  THR B 350      -4.831  -9.343 -29.801  1.00  0.680          C  
ATOM   5573  C   THR B 350      -4.063  -8.296 -30.603  1.00  0.680          C  
ATOM   5574  O   THR B 350      -4.055  -8.326 -31.837  1.00  0.690          O  
ATOM   5575  CB  THR B 350      -6.145  -8.702 -29.286  1.00  0.900          C  
ATOM   5576  OG1 THR B 350      -6.933  -9.703 -28.612  1.00  0.900          O  
ATOM   5577  CG2 THR B 350      -6.956  -8.071 -30.444  1.00  0.900          C  
ATOM   5578  H   THR B 350      -4.372  -9.694 -27.744  1.00  0.670          H  
ATOM   5579  HA  THR B 350      -5.079 -10.173 -30.462  1.00  0.820          H  
ATOM   5580  HB  THR B 350      -5.905  -7.923 -28.584  1.00  1.080          H  
ATOM   5581  HG1 THR B 350      -6.434 -10.013 -27.821  1.00  1.080          H  
ATOM   5582 1HG2 THR B 350      -7.852  -7.626 -30.054  1.00  1.080          H  
ATOM   5583 2HG2 THR B 350      -6.372  -7.297 -30.942  1.00  1.080          H  
ATOM   5584 3HG2 THR B 350      -7.218  -8.843 -31.166  1.00  1.080          H  
ATOM   5585  N   PHE B 351      -3.445  -7.353 -29.891  1.00  0.790          N  
ATOM   5586  CA  PHE B 351      -2.706  -6.257 -30.502  1.00  0.920          C  
ATOM   5587  C   PHE B 351      -1.291  -6.556 -30.970  1.00  0.880          C  
ATOM   5588  O   PHE B 351      -0.951  -6.253 -32.114  1.00  1.030          O  
ATOM   5589  CB  PHE B 351      -2.625  -5.090 -29.529  1.00  1.240          C  
ATOM   5590  CG  PHE B 351      -3.820  -4.257 -29.477  1.00  1.240          C  
ATOM   5591  CD1 PHE B 351      -4.849  -4.574 -28.670  1.00  1.240          C  
ATOM   5592  CD2 PHE B 351      -3.897  -3.100 -30.218  1.00  1.240          C  
ATOM   5593  CE1 PHE B 351      -5.921  -3.783 -28.591  1.00  1.240          C  
ATOM   5594  CE2 PHE B 351      -4.995  -2.291 -30.135  1.00  1.240          C  
ATOM   5595  CZ  PHE B 351      -6.004  -2.660 -29.302  1.00  1.240          C  
ATOM   5596  H   PHE B 351      -3.544  -7.391 -28.873  1.00  0.950          H  
ATOM   5597  HA  PHE B 351      -3.277  -5.933 -31.371  1.00  1.100          H  
ATOM   5598 1HB  PHE B 351      -2.441  -5.478 -28.525  1.00  1.480          H  
ATOM   5599 2HB  PHE B 351      -1.790  -4.461 -29.787  1.00  1.480          H  
ATOM   5600  HD1 PHE B 351      -4.808  -5.460 -28.079  1.00  1.480          H  
ATOM   5601  HD2 PHE B 351      -3.079  -2.843 -30.855  1.00  1.480          H  
ATOM   5602  HE1 PHE B 351      -6.718  -4.043 -27.932  1.00  1.480          H  
ATOM   5603  HE2 PHE B 351      -5.062  -1.366 -30.714  1.00  1.480          H  
ATOM   5604  HZ  PHE B 351      -6.870  -2.067 -29.188  1.00  1.480          H  
ATOM   5605  N   LEU B 352      -0.439  -7.102 -30.102  1.00  0.790          N  
ATOM   5606  CA  LEU B 352       0.942  -7.301 -30.521  1.00  0.900          C  
ATOM   5607  C   LEU B 352       1.309  -8.745 -30.816  1.00  0.940          C  
ATOM   5608  O   LEU B 352       1.701  -9.051 -31.942  1.00  1.570          O  
ATOM   5609  CB  LEU B 352       1.911  -6.732 -29.467  1.00  1.220          C  
ATOM   5610  CG  LEU B 352       2.368  -5.227 -29.629  1.00  1.220          C  
ATOM   5611  CD1 LEU B 352       1.169  -4.256 -29.591  1.00  1.220          C  
ATOM   5612  CD2 LEU B 352       3.352  -4.905 -28.509  1.00  1.220          C  
ATOM   5613  H   LEU B 352      -0.751  -7.392 -29.173  1.00  0.950          H  
ATOM   5614  HA  LEU B 352       1.099  -6.743 -31.441  1.00  1.080          H  
ATOM   5615 1HB  LEU B 352       1.442  -6.830 -28.488  1.00  1.460          H  
ATOM   5616 2HB  LEU B 352       2.809  -7.343 -29.472  1.00  1.460          H  
ATOM   5617  HG  LEU B 352       2.866  -5.102 -30.590  1.00  1.460          H  
ATOM   5618 1HD1 LEU B 352       1.527  -3.230 -29.703  1.00  1.460          H  
ATOM   5619 2HD1 LEU B 352       0.504  -4.484 -30.400  1.00  1.460          H  
ATOM   5620 3HD1 LEU B 352       0.642  -4.343 -28.651  1.00  1.460          H  
ATOM   5621 1HD2 LEU B 352       3.703  -3.874 -28.608  1.00  1.460          H  
ATOM   5622 2HD2 LEU B 352       2.877  -5.018 -27.553  1.00  1.460          H  
ATOM   5623 3HD2 LEU B 352       4.206  -5.579 -28.563  1.00  1.460          H  
ATOM   5624  N   LYS B 353       1.256  -9.608 -29.795  1.00  1.110          N  
ATOM   5625  CA  LYS B 353       1.633 -11.023 -29.945  1.00  1.220          C  
ATOM   5626  C   LYS B 353       1.554 -11.827 -28.650  1.00  0.950          C  
ATOM   5627  O   LYS B 353       1.932 -11.340 -27.577  1.00  1.030          O  
ATOM   5628  CB  LYS B 353       3.042 -11.161 -30.567  1.00  1.660          C  
ATOM   5629  CG  LYS B 353       4.175 -10.508 -29.792  1.00  1.660          C  
ATOM   5630  CD  LYS B 353       5.485 -10.597 -30.562  1.00  1.660          C  
ATOM   5631  CE  LYS B 353       6.634  -9.944 -29.804  1.00  1.660          C  
ATOM   5632  NZ  LYS B 353       7.918 -10.005 -30.576  1.00  1.660          N  
ATOM   5633  H   LYS B 353       0.847  -9.270 -28.922  1.00  1.330          H  
ATOM   5634  HA  LYS B 353       0.924 -11.477 -30.640  1.00  1.460          H  
ATOM   5635 1HB  LYS B 353       3.286 -12.222 -30.585  1.00  2.000          H  
ATOM   5636 2HB  LYS B 353       3.076 -10.844 -31.596  1.00  2.000          H  
ATOM   5637 1HG  LYS B 353       3.940  -9.467 -29.591  1.00  2.000          H  
ATOM   5638 2HG  LYS B 353       4.297 -11.016 -28.868  1.00  2.000          H  
ATOM   5639 1HD  LYS B 353       5.725 -11.642 -30.749  1.00  2.000          H  
ATOM   5640 2HD  LYS B 353       5.368 -10.092 -31.523  1.00  2.000          H  
ATOM   5641 1HE  LYS B 353       6.384  -8.901 -29.609  1.00  2.000          H  
ATOM   5642 2HE  LYS B 353       6.768 -10.459 -28.849  1.00  2.000          H  
ATOM   5643 1HZ  LYS B 353       8.657  -9.563 -30.045  1.00  2.000          H  
ATOM   5644 2HZ  LYS B 353       8.164 -10.969 -30.752  1.00  2.000          H  
ATOM   5645 3HZ  LYS B 353       7.806  -9.521 -31.457  1.00  2.000          H  
ATOM   5646  N   ASP B 354       1.249 -13.120 -28.777  1.00  0.790          N  
ATOM   5647  CA  ASP B 354       1.231 -14.038 -27.646  1.00  0.770          C  
ATOM   5648  C   ASP B 354       2.549 -14.056 -26.872  1.00  0.660          C  
ATOM   5649  O   ASP B 354       2.547 -14.192 -25.652  1.00  0.700          O  
ATOM   5650  CB  ASP B 354       0.933 -15.428 -28.166  1.00  1.090          C  
ATOM   5651  CG  ASP B 354      -0.463 -15.502 -28.693  1.00  1.090          C  
ATOM   5652  OD1 ASP B 354      -1.257 -16.229 -28.157  1.00  1.090          O  
ATOM   5653  OD2 ASP B 354      -0.734 -14.801 -29.657  1.00  1.090          O  
ATOM   5654  H   ASP B 354       0.925 -13.481 -29.679  1.00  0.950          H  
ATOM   5655  HA  ASP B 354       0.434 -13.732 -26.967  1.00  0.920          H  
ATOM   5656 1HB  ASP B 354       1.636 -15.690 -28.956  1.00  1.300          H  
ATOM   5657 2HB  ASP B 354       1.053 -16.155 -27.360  1.00  1.300          H  
ATOM   5658  N   ASN B 355       3.667 -13.893 -27.575  1.00  0.690          N  
ATOM   5659  CA  ASN B 355       4.978 -13.902 -26.943  1.00  0.860          C  
ATOM   5660  C   ASN B 355       5.228 -12.716 -26.004  1.00  0.900          C  
ATOM   5661  O   ASN B 355       5.971 -12.859 -25.025  1.00  1.010          O  
ATOM   5662  CB  ASN B 355       6.044 -13.962 -28.016  1.00  1.140          C  
ATOM   5663  CG  ASN B 355       6.142 -15.322 -28.648  1.00  1.140          C  
ATOM   5664  OD1 ASN B 355       5.890 -16.354 -28.015  1.00  1.140          O  
ATOM   5665  ND2 ASN B 355       6.497 -15.349 -29.902  1.00  1.140          N  
ATOM   5666  H   ASN B 355       3.603 -13.822 -28.581  1.00  0.830          H  
ATOM   5667  HA  ASN B 355       5.049 -14.805 -26.336  1.00  1.030          H  
ATOM   5668 1HB  ASN B 355       5.818 -13.232 -28.787  1.00  1.360          H  
ATOM   5669 2HB  ASN B 355       7.010 -13.698 -27.587  1.00  1.360          H  
ATOM   5670 1HD2 ASN B 355       6.577 -16.226 -30.378  1.00  1.360          H  
ATOM   5671 2HD2 ASN B 355       6.694 -14.503 -30.393  1.00  1.360          H  
ATOM   5672  N   THR B 356       4.631 -11.546 -26.287  1.00  0.950          N  
ATOM   5673  CA  THR B 356       4.867 -10.388 -25.439  1.00  1.150          C  
ATOM   5674  C   THR B 356       3.926 -10.556 -24.270  1.00  1.030          C  
ATOM   5675  O   THR B 356       4.238 -10.161 -23.144  1.00  1.090          O  
ATOM   5676  CB  THR B 356       4.744  -9.025 -26.185  1.00  1.530          C  
ATOM   5677  OG1 THR B 356       5.489  -8.041 -25.464  1.00  1.530          O  
ATOM   5678  CG2 THR B 356       3.332  -8.522 -26.289  1.00  1.530          C  
ATOM   5679  H   THR B 356       3.979 -11.457 -27.064  1.00  1.140          H  
ATOM   5680  HA  THR B 356       5.885 -10.434 -25.050  1.00  1.380          H  
ATOM   5681  HB  THR B 356       5.154  -9.132 -27.181  1.00  1.840          H  
ATOM   5682  HG1 THR B 356       6.430  -8.244 -25.514  1.00  1.840          H  
ATOM   5683 1HG2 THR B 356       3.330  -7.567 -26.806  1.00  1.840          H  
ATOM   5684 2HG2 THR B 356       2.718  -9.216 -26.831  1.00  1.840          H  
ATOM   5685 3HG2 THR B 356       2.950  -8.384 -25.295  1.00  1.840          H  
ATOM   5686  N   LEU B 357       2.778 -11.193 -24.528  1.00  0.930          N  
ATOM   5687  CA  LEU B 357       1.845 -11.473 -23.460  1.00  0.980          C  
ATOM   5688  C   LEU B 357       2.511 -12.416 -22.489  1.00  0.800          C  
ATOM   5689  O   LEU B 357       2.508 -12.170 -21.289  1.00  0.840          O  
ATOM   5690  CB  LEU B 357       0.523 -12.071 -23.975  1.00  1.350          C  
ATOM   5691  CG  LEU B 357      -0.631 -12.319 -22.925  1.00  1.350          C  
ATOM   5692  CD1 LEU B 357      -0.503 -13.715 -22.260  1.00  1.350          C  
ATOM   5693  CD2 LEU B 357      -0.584 -11.245 -21.850  1.00  1.350          C  
ATOM   5694  H   LEU B 357       2.552 -11.442 -25.497  1.00  1.120          H  
ATOM   5695  HA  LEU B 357       1.650 -10.549 -22.937  1.00  1.180          H  
ATOM   5696 1HB  LEU B 357       0.132 -11.447 -24.764  1.00  1.620          H  
ATOM   5697 2HB  LEU B 357       0.744 -13.038 -24.410  1.00  1.620          H  
ATOM   5698  HG  LEU B 357      -1.591 -12.278 -23.441  1.00  1.620          H  
ATOM   5699 1HD1 LEU B 357      -1.329 -13.854 -21.561  1.00  1.620          H  
ATOM   5700 2HD1 LEU B 357      -0.551 -14.486 -23.028  1.00  1.620          H  
ATOM   5701 3HD1 LEU B 357       0.419 -13.823 -21.718  1.00  1.620          H  
ATOM   5702 1HD2 LEU B 357      -1.346 -11.423 -21.176  1.00  1.620          H  
ATOM   5703 2HD2 LEU B 357       0.320 -11.265 -21.319  1.00  1.620          H  
ATOM   5704 3HD2 LEU B 357      -0.703 -10.289 -22.258  1.00  1.620          H  
ATOM   5705  N   ASN B 358       3.120 -13.490 -22.976  1.00  0.710          N  
ATOM   5706  CA  ASN B 358       3.746 -14.398 -22.040  1.00  0.820          C  
ATOM   5707  C   ASN B 358       4.735 -13.649 -21.141  1.00  0.770          C  
ATOM   5708  O   ASN B 358       4.684 -13.809 -19.913  1.00  0.840          O  
ATOM   5709  CB  ASN B 358       4.407 -15.528 -22.785  1.00  1.100          C  
ATOM   5710  CG  ASN B 358       3.390 -16.488 -23.348  1.00  1.100          C  
ATOM   5711  OD1 ASN B 358       2.237 -16.545 -22.904  1.00  1.100          O  
ATOM   5712  ND2 ASN B 358       3.791 -17.248 -24.329  1.00  1.100          N  
ATOM   5713  H   ASN B 358       3.088 -13.697 -23.972  1.00  0.850          H  
ATOM   5714  HA  ASN B 358       2.977 -14.829 -21.410  1.00  0.980          H  
ATOM   5715 1HB  ASN B 358       5.000 -15.121 -23.606  1.00  1.320          H  
ATOM   5716 2HB  ASN B 358       5.081 -16.064 -22.117  1.00  1.320          H  
ATOM   5717 1HD2 ASN B 358       3.157 -17.898 -24.745  1.00  1.320          H  
ATOM   5718 2HD2 ASN B 358       4.721 -17.176 -24.672  1.00  1.320          H  
ATOM   5719  N   GLU B 359       5.567 -12.752 -21.697  1.00  0.790          N  
ATOM   5720  CA  GLU B 359       6.457 -12.000 -20.819  1.00  0.960          C  
ATOM   5721  C   GLU B 359       5.686 -11.132 -19.825  1.00  0.860          C  
ATOM   5722  O   GLU B 359       6.034 -11.078 -18.648  1.00  0.900          O  
ATOM   5723  CB  GLU B 359       7.426 -11.101 -21.576  1.00  1.280          C  
ATOM   5724  CG  GLU B 359       8.529 -11.796 -22.350  1.00  1.280          C  
ATOM   5725  CD  GLU B 359       9.501 -10.796 -22.943  1.00  1.280          C  
ATOM   5726  OE1 GLU B 359       9.238  -9.613 -22.834  1.00  1.280          O  
ATOM   5727  OE2 GLU B 359      10.492 -11.201 -23.491  1.00  1.280          O  
ATOM   5728  H   GLU B 359       5.604 -12.631 -22.720  1.00  0.950          H  
ATOM   5729  HA  GLU B 359       7.044 -12.723 -20.241  1.00  1.150          H  
ATOM   5730 1HB  GLU B 359       6.857 -10.504 -22.294  1.00  1.530          H  
ATOM   5731 2HB  GLU B 359       7.877 -10.411 -20.886  1.00  1.530          H  
ATOM   5732 1HG  GLU B 359       9.066 -12.470 -21.677  1.00  1.530          H  
ATOM   5733 2HG  GLU B 359       8.088 -12.391 -23.147  1.00  1.530          H  
ATOM   5734  N   LEU B 360       4.594 -10.511 -20.290  1.00  0.850          N  
ATOM   5735  CA  LEU B 360       3.777  -9.623 -19.471  1.00  0.960          C  
ATOM   5736  C   LEU B 360       3.177 -10.374 -18.287  1.00  0.870          C  
ATOM   5737  O   LEU B 360       3.283  -9.903 -17.150  1.00  0.980          O  
ATOM   5738  CB  LEU B 360       2.673  -9.000 -20.375  1.00  1.300          C  
ATOM   5739  CG  LEU B 360       1.665  -7.889 -19.847  1.00  1.300          C  
ATOM   5740  CD1 LEU B 360       0.484  -8.545 -19.087  1.00  1.300          C  
ATOM   5741  CD2 LEU B 360       2.385  -6.865 -18.978  1.00  1.300          C  
ATOM   5742  H   LEU B 360       4.386 -10.584 -21.291  1.00  1.020          H  
ATOM   5743  HA  LEU B 360       4.418  -8.833 -19.092  1.00  1.150          H  
ATOM   5744 1HB  LEU B 360       3.164  -8.592 -21.260  1.00  1.560          H  
ATOM   5745 2HB  LEU B 360       2.055  -9.809 -20.709  1.00  1.560          H  
ATOM   5746  HG  LEU B 360       1.254  -7.380 -20.709  1.00  1.560          H  
ATOM   5747 1HD1 LEU B 360      -0.218  -7.785 -18.776  1.00  1.560          H  
ATOM   5748 2HD1 LEU B 360      -0.020  -9.242 -19.745  1.00  1.560          H  
ATOM   5749 3HD1 LEU B 360       0.827  -9.072 -18.210  1.00  1.560          H  
ATOM   5750 1HD2 LEU B 360       1.676  -6.103 -18.662  1.00  1.560          H  
ATOM   5751 2HD2 LEU B 360       2.803  -7.349 -18.104  1.00  1.560          H  
ATOM   5752 3HD2 LEU B 360       3.183  -6.402 -19.556  1.00  1.560          H  
ATOM   5753  N   VAL B 361       2.566 -11.535 -18.522  1.00  0.810          N  
ATOM   5754  CA  VAL B 361       1.966 -12.257 -17.404  1.00  0.940          C  
ATOM   5755  C   VAL B 361       3.014 -12.753 -16.418  1.00  0.780          C  
ATOM   5756  O   VAL B 361       2.782 -12.737 -15.202  1.00  0.850          O  
ATOM   5757  CB  VAL B 361       1.058 -13.428 -17.871  1.00  1.260          C  
ATOM   5758  CG1 VAL B 361      -0.095 -12.857 -18.613  1.00  1.260          C  
ATOM   5759  CG2 VAL B 361       1.796 -14.392 -18.751  1.00  1.260          C  
ATOM   5760  H   VAL B 361       2.535 -11.872 -19.485  1.00  0.970          H  
ATOM   5761  HA  VAL B 361       1.321 -11.556 -16.877  1.00  1.130          H  
ATOM   5762  HB  VAL B 361       0.695 -13.963 -17.020  1.00  1.520          H  
ATOM   5763 1HG1 VAL B 361      -0.767 -13.650 -18.942  1.00  1.520          H  
ATOM   5764 2HG1 VAL B 361      -0.632 -12.170 -17.970  1.00  1.520          H  
ATOM   5765 3HG1 VAL B 361       0.288 -12.335 -19.450  1.00  1.520          H  
ATOM   5766 1HG2 VAL B 361       1.123 -15.185 -19.068  1.00  1.520          H  
ATOM   5767 2HG2 VAL B 361       2.143 -13.866 -19.599  1.00  1.520          H  
ATOM   5768 3HG2 VAL B 361       2.639 -14.837 -18.234  1.00  1.520          H  
ATOM   5769  N   HIS B 362       4.198 -13.135 -16.900  1.00  0.720          N  
ATOM   5770  CA  HIS B 362       5.198 -13.581 -15.953  1.00  0.760          C  
ATOM   5771  C   HIS B 362       5.686 -12.400 -15.107  1.00  0.730          C  
ATOM   5772  O   HIS B 362       5.748 -12.492 -13.877  1.00  0.770          O  
ATOM   5773  CB  HIS B 362       6.391 -14.228 -16.677  1.00  1.050          C  
ATOM   5774  CG  HIS B 362       6.080 -15.557 -17.344  1.00  1.050          C  
ATOM   5775  ND1 HIS B 362       5.561 -16.634 -16.657  1.00  1.050          N  
ATOM   5776  CD2 HIS B 362       6.249 -15.976 -18.628  1.00  1.050          C  
ATOM   5777  CE1 HIS B 362       5.408 -17.651 -17.493  1.00  1.050          C  
ATOM   5778  NE2 HIS B 362       5.820 -17.277 -18.691  1.00  1.050          N  
ATOM   5779  H   HIS B 362       4.362 -13.186 -17.913  1.00  0.860          H  
ATOM   5780  HA  HIS B 362       4.763 -14.319 -15.282  1.00  0.910          H  
ATOM   5781 1HB  HIS B 362       6.744 -13.543 -17.453  1.00  1.260          H  
ATOM   5782 2HB  HIS B 362       7.207 -14.375 -15.975  1.00  1.260          H  
ATOM   5783  HD1 HIS B 362       5.086 -16.580 -15.779  1.00  1.260          H  
ATOM   5784  HD2 HIS B 362       6.636 -15.485 -19.520  1.00  1.260          H  
ATOM   5785  HE1 HIS B 362       5.003 -18.600 -17.143  1.00  1.260          H  
ATOM   5786  N   LYS B 363       5.960 -11.261 -15.751  1.00  0.760          N  
ATOM   5787  CA  LYS B 363       6.463 -10.070 -15.069  1.00  0.900          C  
ATOM   5788  C   LYS B 363       5.487  -9.542 -14.030  1.00  0.850          C  
ATOM   5789  O   LYS B 363       5.892  -9.091 -12.965  1.00  0.990          O  
ATOM   5790  CB  LYS B 363       6.803  -8.991 -16.098  1.00  1.200          C  
ATOM   5791  CG  LYS B 363       8.060  -9.317 -16.930  1.00  1.200          C  
ATOM   5792  CD  LYS B 363       8.311  -8.292 -18.035  1.00  1.200          C  
ATOM   5793  CE  LYS B 363       9.517  -8.699 -18.904  1.00  1.200          C  
ATOM   5794  NZ  LYS B 363       9.742  -7.755 -20.048  1.00  1.200          N  
ATOM   5795  H   LYS B 363       5.859 -11.232 -16.769  1.00  0.910          H  
ATOM   5796  HA  LYS B 363       7.380 -10.342 -14.549  1.00  1.080          H  
ATOM   5797 1HB  LYS B 363       5.962  -8.875 -16.787  1.00  1.440          H  
ATOM   5798 2HB  LYS B 363       6.955  -8.038 -15.596  1.00  1.440          H  
ATOM   5799 1HG  LYS B 363       8.922  -9.318 -16.263  1.00  1.440          H  
ATOM   5800 2HG  LYS B 363       7.973 -10.309 -17.362  1.00  1.440          H  
ATOM   5801 1HD  LYS B 363       7.424  -8.239 -18.671  1.00  1.440          H  
ATOM   5802 2HD  LYS B 363       8.489  -7.312 -17.598  1.00  1.440          H  
ATOM   5803 1HE  LYS B 363      10.410  -8.725 -18.290  1.00  1.440          H  
ATOM   5804 2HE  LYS B 363       9.337  -9.694 -19.300  1.00  1.440          H  
ATOM   5805 1HZ  LYS B 363      10.533  -8.073 -20.599  1.00  1.440          H  
ATOM   5806 2HZ  LYS B 363       8.917  -7.735 -20.641  1.00  1.440          H  
ATOM   5807 3HZ  LYS B 363       9.927  -6.827 -19.695  1.00  1.440          H  
ATOM   5808  N   ARG B 364       4.196  -9.626 -14.318  1.00  0.730          N  
ATOM   5809  CA  ARG B 364       3.158  -9.148 -13.415  1.00  0.810          C  
ATOM   5810  C   ARG B 364       2.809 -10.116 -12.285  1.00  0.710          C  
ATOM   5811  O   ARG B 364       2.006  -9.767 -11.413  1.00  0.780          O  
ATOM   5812  CB  ARG B 364       1.886  -8.859 -14.202  1.00  1.100          C  
ATOM   5813  CG  ARG B 364       2.001  -7.766 -15.268  1.00  1.100          C  
ATOM   5814  CD  ARG B 364       1.864  -6.379 -14.743  1.00  1.100          C  
ATOM   5815  NE  ARG B 364       3.050  -5.889 -13.990  1.00  1.100          N  
ATOM   5816  CZ  ARG B 364       4.223  -5.459 -14.515  1.00  1.100          C  
ATOM   5817  NH1 ARG B 364       4.433  -5.458 -15.815  1.00  1.100          N  
ATOM   5818  NH2 ARG B 364       5.175  -5.036 -13.692  1.00  1.100          N  
ATOM   5819  H   ARG B 364       3.925  -9.978 -15.245  1.00  0.880          H  
ATOM   5820  HA  ARG B 364       3.516  -8.233 -12.957  1.00  0.970          H  
ATOM   5821 1HB  ARG B 364       1.583  -9.772 -14.718  1.00  1.320          H  
ATOM   5822 2HB  ARG B 364       1.084  -8.587 -13.519  1.00  1.320          H  
ATOM   5823 1HG  ARG B 364       2.974  -7.848 -15.737  1.00  1.320          H  
ATOM   5824 2HG  ARG B 364       1.230  -7.922 -16.020  1.00  1.320          H  
ATOM   5825 1HD  ARG B 364       1.695  -5.723 -15.584  1.00  1.320          H  
ATOM   5826 2HD  ARG B 364       1.000  -6.336 -14.084  1.00  1.320          H  
ATOM   5827  HE  ARG B 364       2.976  -5.857 -12.983  1.00  1.320          H  
ATOM   5828 1HH1 ARG B 364       3.723  -5.802 -16.445  1.00  1.320          H  
ATOM   5829 2HH1 ARG B 364       5.313  -5.131 -16.185  1.00  1.320          H  
ATOM   5830 1HH2 ARG B 364       5.026  -5.047 -12.684  1.00  1.320          H  
ATOM   5831 2HH2 ARG B 364       6.056  -4.713 -14.062  1.00  1.320          H  
ATOM   5832  N   LEU B 365       3.383 -11.331 -12.296  1.00  0.630          N  
ATOM   5833  CA  LEU B 365       3.051 -12.403 -11.350  1.00  0.660          C  
ATOM   5834  C   LEU B 365       1.558 -12.753 -11.494  1.00  0.720          C  
ATOM   5835  O   LEU B 365       0.854 -12.975 -10.506  1.00  0.810          O  
ATOM   5836  CB  LEU B 365       3.386 -11.964  -9.895  1.00  0.910          C  
ATOM   5837  CG  LEU B 365       3.242 -12.995  -8.697  1.00  0.910          C  
ATOM   5838  CD1 LEU B 365       4.212 -14.165  -8.875  1.00  0.910          C  
ATOM   5839  CD2 LEU B 365       3.529 -12.251  -7.394  1.00  0.910          C  
ATOM   5840  H   LEU B 365       4.104 -11.545 -12.993  1.00  0.760          H  
ATOM   5841  HA  LEU B 365       3.642 -13.279 -11.614  1.00  0.790          H  
ATOM   5842 1HB  LEU B 365       4.397 -11.560  -9.878  1.00  1.090          H  
ATOM   5843 2HB  LEU B 365       2.708 -11.181  -9.642  1.00  1.090          H  
ATOM   5844  HG  LEU B 365       2.238 -13.396  -8.654  1.00  1.090          H  
ATOM   5845 1HD1 LEU B 365       4.105 -14.853  -8.035  1.00  1.090          H  
ATOM   5846 2HD1 LEU B 365       3.990 -14.695  -9.799  1.00  1.090          H  
ATOM   5847 3HD1 LEU B 365       5.235 -13.789  -8.908  1.00  1.090          H  
ATOM   5848 1HD2 LEU B 365       3.436 -12.933  -6.552  1.00  1.090          H  
ATOM   5849 2HD2 LEU B 365       4.540 -11.850  -7.428  1.00  1.090          H  
ATOM   5850 3HD2 LEU B 365       2.814 -11.432  -7.279  1.00  1.090          H  
ATOM   5851  N   PHE B 366       1.087 -12.749 -12.743  1.00  0.750          N  
ATOM   5852  CA  PHE B 366      -0.274 -13.074 -13.135  1.00  0.830          C  
ATOM   5853  C   PHE B 366      -0.443 -14.592 -13.090  1.00  0.930          C  
ATOM   5854  O   PHE B 366       0.477 -15.330 -13.451  1.00  1.070          O  
ATOM   5855  CB  PHE B 366      -0.521 -12.534 -14.532  1.00  1.130          C  
ATOM   5856  CG  PHE B 366      -1.887 -12.686 -15.088  1.00  1.130          C  
ATOM   5857  CD1 PHE B 366      -2.889 -11.804 -14.767  1.00  1.130          C  
ATOM   5858  CD2 PHE B 366      -2.173 -13.720 -15.944  1.00  1.130          C  
ATOM   5859  CE1 PHE B 366      -4.151 -11.954 -15.304  1.00  1.130          C  
ATOM   5860  CE2 PHE B 366      -3.412 -13.872 -16.473  1.00  1.130          C  
ATOM   5861  CZ  PHE B 366      -4.398 -12.993 -16.160  1.00  1.130          C  
ATOM   5862  H   PHE B 366       1.745 -12.568 -13.508  1.00  0.900          H  
ATOM   5863  HA  PHE B 366      -0.969 -12.613 -12.432  1.00  1.000          H  
ATOM   5864 1HB  PHE B 366      -0.258 -11.480 -14.559  1.00  1.360          H  
ATOM   5865 2HB  PHE B 366       0.148 -13.031 -15.170  1.00  1.360          H  
ATOM   5866  HD1 PHE B 366      -2.672 -10.991 -14.092  1.00  1.360          H  
ATOM   5867  HD2 PHE B 366      -1.396 -14.442 -16.201  1.00  1.360          H  
ATOM   5868  HE1 PHE B 366      -4.946 -11.252 -15.054  1.00  1.360          H  
ATOM   5869  HE2 PHE B 366      -3.614 -14.703 -17.151  1.00  1.360          H  
ATOM   5870  HZ  PHE B 366      -5.361 -13.132 -16.597  1.00  1.360          H  
ATOM   5871  N   GLY B 367      -1.594 -15.063 -12.622  1.00  1.040          N  
ATOM   5872  CA  GLY B 367      -1.836 -16.504 -12.526  1.00  1.280          C  
ATOM   5873  C   GLY B 367      -2.281 -17.140 -13.837  1.00  1.450          C  
ATOM   5874  O   GLY B 367      -2.218 -16.517 -14.895  1.00  1.440          O  
ATOM   5875  H   GLY B 367      -2.313 -14.418 -12.328  1.00  1.250          H  
ATOM   5876 1HA  GLY B 367      -0.937 -17.004 -12.164  1.00  1.540          H  
ATOM   5877 2HA  GLY B 367      -2.603 -16.678 -11.777  1.00  1.540          H  
ATOM   5878  N   SER B 368      -2.697 -18.404 -13.773  1.00  2.120          N  
ATOM   5879  CA  SER B 368      -3.122 -19.120 -14.976  1.00  2.450          C  
ATOM   5880  C   SER B 368      -4.647 -19.166 -15.107  1.00  1.970          C  
ATOM   5881  O   SER B 368      -5.356 -19.654 -14.225  1.00  2.150          O  
ATOM   5882  CB  SER B 368      -2.553 -20.526 -14.974  1.00  3.300          C  
ATOM   5883  OG  SER B 368      -1.155 -20.516 -15.053  1.00  3.300          O  
ATOM   5884  H   SER B 368      -2.701 -18.880 -12.857  1.00  2.540          H  
ATOM   5885  HA  SER B 368      -2.728 -18.593 -15.847  1.00  2.940          H  
ATOM   5886 1HB  SER B 368      -2.866 -21.044 -14.068  1.00  3.960          H  
ATOM   5887 2HB  SER B 368      -2.952 -21.063 -15.818  1.00  3.960          H  
ATOM   5888  HG  SER B 368      -0.885 -21.435 -15.055  1.00  3.960          H  
ATOM   5889  N   GLU B 369      -5.171 -18.739 -16.258  1.00  2.160          N  
ATOM   5890  CA  GLU B 369      -6.623 -18.680 -16.468  1.00  2.460          C  
ATOM   5891  C   GLU B 369      -7.310 -20.036 -16.299  1.00  2.250          C  
ATOM   5892  O   GLU B 369      -8.440 -20.119 -15.821  1.00  2.640          O  
ATOM   5893  CB  GLU B 369      -6.939 -18.154 -17.875  1.00  3.320          C  
ATOM   5894  CG  GLU B 369      -6.457 -16.727 -18.171  1.00  3.320          C  
ATOM   5895  CD  GLU B 369      -5.029 -16.686 -18.658  1.00  3.320          C  
ATOM   5896  OE1 GLU B 369      -4.352 -17.690 -18.541  1.00  3.320          O  
ATOM   5897  OE2 GLU B 369      -4.620 -15.673 -19.160  1.00  3.320          O  
ATOM   5898  H   GLU B 369      -4.551 -18.377 -16.991  1.00  2.590          H  
ATOM   5899  HA  GLU B 369      -7.045 -17.992 -15.733  1.00  2.950          H  
ATOM   5900 1HB  GLU B 369      -6.500 -18.818 -18.618  1.00  3.990          H  
ATOM   5901 2HB  GLU B 369      -8.019 -18.169 -18.027  1.00  3.990          H  
ATOM   5902 1HG  GLU B 369      -7.103 -16.278 -18.925  1.00  3.990          H  
ATOM   5903 2HG  GLU B 369      -6.540 -16.131 -17.259  1.00  3.990          H  
ATOM   5904  N   ILE B 370      -6.601 -21.106 -16.635  1.00  2.390          N  
ATOM   5905  CA  ILE B 370      -7.110 -22.471 -16.536  1.00  3.100          C  
ATOM   5906  C   ILE B 370      -7.517 -22.874 -15.109  1.00  3.470          C  
ATOM   5907  O   ILE B 370      -8.226 -23.863 -14.926  1.00  4.090          O  
ATOM   5908  CB  ILE B 370      -6.071 -23.476 -17.097  1.00  4.060          C  
ATOM   5909  CG1 ILE B 370      -6.758 -24.844 -17.401  1.00  4.060          C  
ATOM   5910  CG2 ILE B 370      -4.916 -23.660 -16.089  1.00  4.060          C  
ATOM   5911  CD1 ILE B 370      -5.930 -25.798 -18.257  1.00  4.060          C  
ATOM   5912  H   ILE B 370      -5.692 -20.954 -17.051  1.00  2.870          H  
ATOM   5913  HA  ILE B 370      -8.001 -22.534 -17.160  1.00  3.720          H  
ATOM   5914  HB  ILE B 370      -5.673 -23.085 -18.031  1.00  4.870          H  
ATOM   5915 1HG1 ILE B 370      -6.975 -25.351 -16.463  1.00  4.870          H  
ATOM   5916 2HG1 ILE B 370      -7.699 -24.652 -17.915  1.00  4.870          H  
ATOM   5917 1HG2 ILE B 370      -4.172 -24.337 -16.489  1.00  4.870          H  
ATOM   5918 2HG2 ILE B 370      -4.459 -22.709 -15.899  1.00  4.870          H  
ATOM   5919 3HG2 ILE B 370      -5.293 -24.070 -15.157  1.00  4.870          H  
ATOM   5920 1HD1 ILE B 370      -6.495 -26.717 -18.417  1.00  4.870          H  
ATOM   5921 2HD1 ILE B 370      -5.718 -25.332 -19.220  1.00  4.870          H  
ATOM   5922 3HD1 ILE B 370      -4.997 -26.041 -17.763  1.00  4.870          H  
ATOM   5923  N   LYS B 371      -7.014 -22.161 -14.094  1.00  3.500          N  
ATOM   5924  CA  LYS B 371      -7.311 -22.492 -12.709  1.00  4.290          C  
ATOM   5925  C   LYS B 371      -8.562 -21.832 -12.121  1.00  4.820          C  
ATOM   5926  O   LYS B 371      -8.958 -22.190 -11.012  1.00  5.220          O  
ATOM   5927  CB  LYS B 371      -6.112 -22.128 -11.832  1.00  5.690          C  
ATOM   5928  CG  LYS B 371      -4.796 -22.845 -12.171  1.00  5.690          C  
ATOM   5929  CD  LYS B 371      -4.866 -24.364 -11.943  1.00  5.690          C  
ATOM   5930  CE  LYS B 371      -3.509 -25.019 -12.172  1.00  5.690          C  
ATOM   5931  NZ  LYS B 371      -3.559 -26.499 -11.966  1.00  5.690          N  
ATOM   5932  H   LYS B 371      -6.445 -21.331 -14.286  1.00  4.200          H  
ATOM   5933  HA  LYS B 371      -7.476 -23.564 -12.654  1.00  5.150          H  
ATOM   5934 1HB  LYS B 371      -5.924 -21.054 -11.909  1.00  6.830          H  
ATOM   5935 2HB  LYS B 371      -6.343 -22.342 -10.793  1.00  6.830          H  
ATOM   5936 1HG  LYS B 371      -4.546 -22.647 -13.208  1.00  6.830          H  
ATOM   5937 2HG  LYS B 371      -4.005 -22.422 -11.542  1.00  6.830          H  
ATOM   5938 1HD  LYS B 371      -5.196 -24.562 -10.921  1.00  6.830          H  
ATOM   5939 2HD  LYS B 371      -5.575 -24.813 -12.633  1.00  6.830          H  
ATOM   5940 1HE  LYS B 371      -3.185 -24.816 -13.192  1.00  6.830          H  
ATOM   5941 2HE  LYS B 371      -2.785 -24.590 -11.478  1.00  6.830          H  
ATOM   5942 1HZ  LYS B 371      -2.642 -26.895 -12.126  1.00  6.830          H  
ATOM   5943 2HZ  LYS B 371      -3.848 -26.697 -11.017  1.00  6.830          H  
ATOM   5944 3HZ  LYS B 371      -4.219 -26.910 -12.610  1.00  6.830          H  
ATOM   5945  N   ASP B 372      -9.182 -20.881 -12.827  1.00  5.110          N  
ATOM   5946  CA  ASP B 372     -10.343 -20.181 -12.271  1.00  6.070          C  
ATOM   5947  C   ASP B 372     -11.199 -19.564 -13.386  1.00  6.670          C  
ATOM   5948  O   ASP B 372     -12.406 -19.815 -13.452  1.00  7.210          O  
ATOM   5949  OXT ASP B 372     -10.753 -18.601 -14.020  1.00  9.110          O  
ATOM   5950  CB  ASP B 372      -9.869 -19.100 -11.274  1.00  7.620          C  
ATOM   5951  CG  ASP B 372     -10.989 -18.424 -10.405  1.00  7.620          C  
ATOM   5952  OD1 ASP B 372     -11.126 -18.780  -9.240  1.00  7.620          O  
ATOM   5953  OD2 ASP B 372     -11.673 -17.530 -10.900  1.00  7.620          O  
ATOM   5954  H   ASP B 372      -8.843 -20.633 -13.764  1.00  6.130          H  
ATOM   5955  HA  ASP B 372     -10.956 -20.904 -11.733  1.00  7.280          H  
ATOM   5956 1HB  ASP B 372      -9.147 -19.549 -10.588  1.00  9.140          H  
ATOM   5957 2HB  ASP B 372      -9.337 -18.321 -11.825  1.00  9.140          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 -2339.55 283.696 1492.12 -127.623 51.1772 77.8762 820.301 -876.272 -3.2416 -21.2457 -753.843 -87.4674 -180.526 -111.426 -65.0722 -27.4155 0 26.008 28.0511 203.768 295.767 -81.4014 92.6885 -37.7416 36.9069 309.699 -994.759
MET:NtermProteinFull_1 -3.42464 0.62353 3.39103 -0.81319 0.24497 0.32569 1.24769 -1.39209 -0.05211 -0.12502 -1.50355 0.94453 0 0 -1.1005 0 0 8.19692 0.23412 1.07532 0 0 0 0.60916 0 11.9656 20.4474
LYS_2 -6.12123 0.94451 5.14718 -0.47492 0.13686 0.22734 1.47436 -2.11364 -0.00045 -0.00965 -2.03797 0.60521 0 0 0 0 0 -0.0706 0.05527 2.7338 0 -0.00327 0 -1.5107 -0.30601 12.4529 11.129
LYS_3 -9.01341 1.12054 7.4078 -0.33945 0.03087 0.14849 3.84701 -3.16847 -0.06614 -0.18241 -5.5791 -0.05352 0 0 -1.05974 -0.38893 0 0.21335 0.31232 2.05188 0 0.19699 0 -1.5107 -0.10387 1.02436 -5.11211
ILE_4 -9.07367 1.52117 1.80828 -0.4822 0.3611 0.09123 2.27435 -2.33032 -0 -0 -2.92212 -0.00789 0 0 0 0 0 -0.02848 0.14627 0.37604 0 -0.71522 0 0.73287 0.02521 1.33578 -6.88759
LEU_5 -9.69216 1.73802 2.10988 -0.551 0.20044 0.11695 2.5851 -2.46326 -0.01403 -0.05739 -3.11547 0.346 0 0 0 0 0 0.22995 0.075 0.842 0 -0.36654 0 0.18072 -0.30366 1.27988 -6.85957
VAL_6 -9.08181 1.12907 2.96701 -0.35412 0.21287 0.08299 3.05621 -2.66088 -0.0035 -0.01023 -3.16309 -0.08021 0 0 0 0 0 -0.0648 0.01068 0.81859 0 -0.75683 0 1.9342 -0.2945 1.08986 -5.16849
ILE_7 -8.60931 1.85117 1.25748 -0.49448 0.37446 0.11821 1.7447 -1.85411 -0 -0 -2.05887 -0.01297 0 0 0 0 0 -0.03646 0.41701 0.45321 0 -0.56304 0 0.73287 -0.45554 1.26807 -5.86759
VAL_8 -7.76189 1.04643 0.94238 -0.29593 0.17856 0.05797 1.47482 -1.88688 -0.00351 -0.01027 -2.11106 -0.42037 0 0 0 0 0 0.05782 0.02273 0.25356 0 -0.3536 0 1.9342 -0.52169 1.0473 -6.34941
TYR_9 -9.30085 1.89687 2.87881 -0.65056 0.04717 0.01152 1.66265 -2.18944 -0.0008 -0.00213 -0.30229 -0.4562 0 0 0 0 0 0.22056 0.15336 0 2.92166 -0.19138 2e-05 1.2797 0.39602 1.61595 -0.00934
PRO_10 -6.48901 1.67293 2.66641 -0.10224 0.00027 0.07722 1.45191 -1.38849 -0 -0 -0.39478 0.36005 0 0 0 0 0 0.14699 0.25095 0.10494 0 -1.21067 0 -2.4119 0.44747 1.71556 -3.10238
GLU_11 -4.66725 0.35812 4.18923 -0.23047 0.03723 0.38351 1.90721 -2.19822 -0 -6e-05 -2.72021 -0.55132 0 0 0 0 0 -0.0032 0.02456 0 2.69791 0.05045 0 -2.7348 -0.07903 0.80458 -2.73177
MET_12 -8.38406 0.31072 4.8654 -0.35093 0.07255 0.15724 2.68062 -2.74485 -0.0008 -0.00213 -2.12474 -0.007 0 0 0 0 0 -0.00663 0.13033 2.96437 0 0.01015 0 0.60916 0.22527 0.53899 -1.05636
ASN_13 -7.01391 0.21772 7.39684 -0.32612 0.1113 0.58307 3.07812 -3.38184 -0.02019 -0.19049 -3.23475 -0.50652 0 0 -0.69127 0 0 -0.08314 0.00348 0 2.07289 -0.52065 0 -0.93687 0.01838 0.3615 -3.06244
ASP_14 -6.07196 0.69482 6.38029 -0.12465 0.02153 0.39153 3.20762 -3.15669 -6e-05 -0.00026 -2.45526 -0.34922 0 0 0 0 0 -0.03219 0.03947 0 1.75431 0.08804 0 -2.3716 -0.30748 0.47227 -1.81947
VAL_15 -8.4946 1.43938 3.31107 -0.32853 0.28283 0.07542 2.32708 -2.93352 -0.01269 -0.08505 -1.59212 -0.20794 0 0 0 0 0 -0.06704 0.25686 0.07986 0 -0.30443 0 1.9342 -0.26382 0.8926 -3.69043
GLU_16 -9.72293 0.84436 9.13247 -0.24913 0.14341 0.42625 3.38759 -4.18324 -0.02565 -0.2407 -2.71999 -0.62923 0 0 -1.13321 0 0 0.31695 0.05575 0 3.10361 -0.24721 0 -2.7348 -0.35213 1.18353 -3.64429
TYR_17 -8.96752 0.58195 5.16157 -0.87929 0.06077 0.26462 3.27708 -2.98106 -0.00763 -0.08875 -2.57884 -0.27843 0 0 0 -0.62293 0 0.05068 0.09951 0 1.76406 -0.313 0.00902 1.2797 -0.07978 0.82162 -3.42665
THR_18 -7.64322 1.03567 5.37976 -0.21099 0.24998 0.07875 3.32313 -3.20276 -0.01007 -0.0679 -2.93821 -0.38279 0 0 0 -0.60087 0 0.36733 0.06486 0.05861 0 -0.02601 2.35611 -1.0874 0.34369 0.78228 -2.13008
ASN_19 -7.96928 0.64653 4.6192 -0.16552 0.01753 0.25718 3.22337 -3.1445 -0.00877 -0.11729 -2.16562 -0.33991 0 0 0 -2.04017 0 0.11825 0.10308 0 1.8655 0.09502 0 -0.93687 0.07625 0.9795 -4.88653
VAL_20 -7.85153 1.14726 1.85763 -0.31749 0.35011 0.07344 1.95945 -2.49368 -0.01269 -0.08505 -1.11275 -0.31165 0 0 0 0 0 0.01257 0.04024 0.2161 0 -0.42182 0 1.9342 -0.01857 0.71264 -4.32157
MET_21 -8.67695 0.7043 3.89145 -0.69242 0.09041 0.33044 2.34521 -2.41295 -0 -0 -1.6678 -0.084 0 0 0 0 0 -0.04428 0.32171 2.52897 0 -0.10959 0 0.60916 -0.08188 0.59853 -2.34969
VAL_22 -9.09871 2.10596 3.98603 -0.28723 0.18162 0.04911 3.03243 -3.29066 -0 -0 -2.19472 0.4024 0 0 0 0 0 -0.06846 0.00464 0.9336 0 -0.01317 0 1.9342 -0.24432 0.72766 -1.8396
VAL_23 -8.46929 1.80165 3.27598 -0.31777 0.2099 0.07006 2.96405 -2.9612 -0.01007 -0.0679 -1.3873 -0.14213 0 0 0 0 0 -0.00574 0.00412 0.05541 0 -0.31419 0 1.9342 -0.16676 0.92489 -2.6021
PHE_24 -11.2268 1.79054 3.64181 -0.60413 0.34786 0.24891 3.24228 -3.1904 -0.00396 -0.02299 -2.62446 -0.08099 0 0 0 0 0 0.02763 0.06359 0 3.58987 -0.34535 0 1.0402 -0.06497 0.8189 -3.3525
SER_25 -5.04799 0.30996 5.99143 -0.02096 0 0.01944 2.74377 -2.79597 -0.01452 -0.13761 -2.55264 -0.33166 0 0 -0.72364 0 0 -0.04295 0.00112 0.5004 0 0.29284 0.62251 -0.77834 -0.07079 0.71195 -1.32363
PHE_26 -8.1835 0.8068 3.80973 -0.49956 0.17932 0.21957 2.36915 -2.73079 -0 -0 -0.74989 -0.19289 0 0 0 0 0 -0.06298 0.05181 0 2.83724 0.24808 0 1.0402 -0.17853 0.66689 -0.36933
ILE_27 -7.65073 0.78151 2.46972 -0.60134 0.38305 0.20708 2.12628 -2.17297 -0.01465 -0.15217 -1.41664 0.02691 0 0 0 0 0 -0.048 0.09167 0.44967 0 0.49673 0 0.73287 -0.07569 0.64388 -3.72283
LYS_28 -2.23273 0.19965 2.88636 -0.33409 0.06903 0.21838 1.07133 -1.32833 -0.00045 -0.00965 -1.44128 -0.37595 0 0 0 0 0 0.05433 0.01624 1.41241 0 -0.07197 0 -1.5107 0.14795 0.67735 -0.55212
THR_29 -6.27713 0.59801 3.70307 -0.15391 0.05885 0.05278 1.92316 -2.21799 -0.01844 -0.15979 -1.72868 -0.29187 0 0 0 0 0 0.11952 0.10779 0.32926 0 -0.08245 2.36 -1.0874 0.18 0.58548 -1.99973
ILE_30 -5.05862 0.36028 3.18611 -0.49953 0.42539 0.11892 2.15926 -1.7823 -0.01157 -0.04302 -2.65224 0.21088 0 0 0 0 0 0.02669 0.15389 0.37605 0 -0.48524 0 0.73287 -0.1999 0.53465 -2.44743
GLN_31 -4.62076 0.25213 3.76612 -0.96516 0.24783 1.15979 1.22804 -1.78178 -0.01018 -0.06808 -1.33875 -0.96547 0 0 0 -0.6293 0 0.14904 0.2175 0 5.22029 0.20016 0 -0.18838 -0.31305 0.61424 2.17423
THR_32 -5.50471 0.47462 3.50429 -0.17362 0.09528 0.06434 2.29435 -2.20019 -0.01751 -0.06053 -2.09275 -0.33591 0 0 0 0 0 -0.0098 0.02001 0.18624 0 -0.15767 2.30379 -1.0874 0.03086 0.47888 -2.18746
THR_33 -7.03088 1.1748 3.2707 -0.18009 0.13452 0.06479 2.21996 -2.38172 -0.01063 -0.03344 -2.60331 -0.3182 0 0 0 -1.25223 0 -0.05297 0.01553 0.10321 0 -0.00012 2.40947 -1.0874 0.13044 0.41524 -5.01232
CYS_34 -7.44521 1.02655 3.28965 -0.10001 0.1027 0.08231 2.07147 -2.1507 -0.00595 -0.01755 -2.70848 -0.05311 0 0 0 0 0 -0.04643 0.00168 3.21399 0 0.0436 0 3.6196 0.30122 0.56412 1.78945
TYR_35 -12.8031 2.54061 6.71702 -0.66731 0.25872 0.08407 4.03538 -4.35128 -0.0106 -0.03326 -4.50234 -0.20513 0 0 -0.40985 0 0 -0.06697 0.06202 0 4.2595 0.02018 0.23558 1.2797 0.1527 1.03693 -2.36738
HIS_D_36 -7.56992 0.69482 4.47624 -0.45006 0.02248 0.53427 1.76232 -2.66723 -0.00386 -0.0488 -1.53233 -0.43994 0 0 0 -0.45151 0 0.31158 0.32147 0 3.43529 -0.06292 0 -0.45461 -0.1632 1.37182 -0.91407
HIS_D_37 -5.71577 1.05119 4.13457 -0.41223 0.10701 0.46146 2.10505 -2.17508 -0 -0 -1.33913 -0.50722 0 0 0 0 0 0.31088 0.03995 0 3.11741 -0.49878 0 -0.45461 -0.1983 1.09499 1.12139
SER_38 -4.58937 0.63007 3.88769 -0.01366 0 0.03287 1.92621 -2.05782 -0.00223 -0.01434 -0.03571 -0.98107 0 0 0 0 0 -0.06092 0.11351 0.18571 0 0.11638 0.61329 -0.77834 0.8672 0.90515 0.74462
LEU_39 -2.10508 0.1617 1.72146 -0.71059 0.3963 0.32386 0.54853 -0.89427 -0 -0 -0.18613 -0.07556 0 0 0 0 0 -0.04156 0.05108 2.23177 0 -0.13424 0 0.18072 0.72768 0.71266 2.90832
LYS_40 -3.47253 0.60578 3.40484 -0.28408 0.02755 0.11548 1.2987 -1.52321 -0.01063 -0.10044 -0.43526 0.24331 0 0 0 0 0 0.00537 0.0328 1.41173 0 0.554 0 -1.5107 0.17766 0.38454 0.9249
LYS_41 -4.28747 0.2904 1.91678 -0.48182 0.13115 0.34625 0.65683 -1.11108 -0.01072 -0.03609 -1.24479 0.28855 0 0 -0.40985 0 0 0.01691 0.17637 2.25065 0 -0.07596 0 -1.5107 0.43309 0.25336 -2.40814
ILE_42 -9.27464 1.73534 2.72975 -0.56755 0.79061 0.15055 2.49765 -2.45529 -0 -0 -1.76888 -0.05925 0 0 0 0 0 0.31888 0.01147 0.33723 0 -0.73223 0 0.73287 -0.22712 0.99427 -4.78635
THR_43 -4.09647 0.20931 2.40816 -0.17572 0.08219 0.06517 1.60706 -1.66558 -0.01072 -0.03609 -1.81955 -0.24936 0 0 0 0 0 -0.07264 0.0107 0.09547 0 0.16864 2.2746 -1.0874 -0.14277 1.18935 -1.24564
ALA_44 -5.64601 0.71128 3.82153 -0.02289 0 0 3.36146 -2.75152 -0 -0 -2.65007 -0.1287 0 0 0 0 0 -0.00827 0 0 0 -0.09633 0 1.8394 -0.04508 0.49412 -1.1211
SER_45 -3.56809 0.2774 4.10034 -0.03088 2e-05 0.05282 1.39837 -1.95742 -0 -0 -0.72578 -1.06179 0 0 0 0 0 -0.08979 0.02764 0.15959 0 -0.27792 0.64698 -0.77834 -0.4644 0.27685 -2.01441
ASN_46 -6.51132 0.86151 5.27203 -0.21244 0.0604 0.35857 2.60643 -2.78609 -6e-05 -0.00026 -0.89316 -0.76961 0 0 -0.67187 0 0 0.04522 0.19104 0 3.62333 -0.47349 0 -0.93687 -0.72051 0.40317 -0.55398
GLY_47 -2.19585 0.04401 2.04914 -5e-05 0 0 0.89885 -1.25235 -0 -0 -1.28824 -0.34698 0 0 0 0 0 -0.15932 0 0 0 -1.47128 0 0.83697 -0.93114 0.6703 -3.14594
VAL_48 -5.27968 0.25261 3.4658 -0.26544 0.14067 0.05151 2.31538 -2.29985 -0.00365 -0.01027 -1.64711 0.15865 0 0 0 0 0 -0.08459 0.00112 0.11395 0 -0.40341 0 1.9342 -0.79138 0.51691 -1.83456
VAL_49 -5.57754 0.50593 2.77812 -0.28242 0.2223 0.06625 2.06002 -1.97763 -0.00148 -0.01932 -1.68511 -0.30707 0 0 0 0 0 -0.05883 0.00214 0.16489 0 -0.55811 0 1.9342 -0.40933 0.30925 -2.83374
GLU_50 -6.51719 0.20421 6.05825 -0.21793 0.04099 0.31887 3.22131 -2.89045 -0.01306 -0.10586 -3.53914 -0.51628 0 0 0 -0.77399 0 0.00341 0.01265 0 3.08507 0.08839 0 -2.7348 -0.15156 0.58521 -3.84191
VAL_51 -5.14183 0.47463 2.52137 -0.27587 0.19254 0.05708 1.42804 -1.68312 -0 -0 -1.09772 -0.3055 0 0 0 0 0 0.09751 0.00209 0.27892 0 -0.78661 0 1.9342 -0.21522 0.54921 -1.97029
ASN_52 -5.12529 0.75476 3.74193 -0.15501 0.00445 0.22707 1.11786 -1.9978 -0.00011 -0.00088 -0.79287 -0.57026 0 0 0 -0.77399 0 0.01537 0.01013 0 1.6566 -0.15711 0 -0.93687 -0.1292 0.34768 -2.76353
ASN_53 -3.68189 0.16206 3.74518 -0.15566 0.03746 0.20843 2.08572 -1.87279 -0 -0 -2.54319 -0.15263 0 0 0 0 0 0.01813 0.0424 0 1.47032 -0.2446 0 -0.93687 0.03797 0.29172 -1.48824
ILE_54 -7.09891 0.89558 3.63947 -0.48776 0.36247 0.10898 2.2873 -2.47688 -0 -0 -0.64559 0.05006 0 0 0 0 0 -0.06298 0.00421 0.45615 0 -0.60648 0 0.73287 -0.33217 0.46528 -2.70841
VAL_55 -7.63277 0.89098 3.60896 -0.35286 0.17771 0.08501 1.52587 -2.45717 -0.02709 -0.08301 -0.96422 -0.02992 0 0 0 0 0 -0.0842 0.0049 0.71389 0 0.24586 0 1.9342 -0.41479 0.61029 -2.24834
ASN_56 -3.5566 0.52333 2.46396 -0.20162 0.04117 0.31697 0.79946 -1.48385 -0 -0 -0.07585 -0.39074 0 0 0 0 0 -0.04036 0.01456 0 1.91024 -0.15769 0 -0.93687 -0.3202 0.36407 -0.73002
THR_57 -3.24915 0.33448 2.93058 -0.13233 0.073 0.08667 1.35565 -1.52052 -0.00238 -0.00655 -1.11325 -0.92563 0 0 0 0 0 -0.05131 0.04707 0.06415 0 -0.50923 2.28576 -1.0874 -0.31893 0.23034 -1.509
ILE_58 -6.0042 0.69449 1.43948 -0.4695 0.31 0.09882 1.08189 -1.6924 -0 -0 -0.00872 -0.00326 0 0 0 0 0 -0.05511 0.10992 0.39943 0 -0.70766 0 0.73287 -0.40065 0.42637 -4.04823
ASN_59 -3.46662 0.22019 3.65616 -0.3214 0.1178 0.566 2.1757 -1.79756 -0.00238 -0.00655 -1.68853 -0.7151 0 0 -0.8251 -0.61545 0 0.11585 0.01348 0 1.81748 -0.53722 0 -0.93687 -0.37246 0.49552 -2.10705
LEU_60 -7.02611 0.98255 1.44558 -0.53834 0.32936 0.15145 1.44019 -1.86339 -0.00605 -0.0257 -0.9102 0.23692 0 0 0 0 0 -0.05369 0.29627 0.17099 0 -0.05169 0 0.18072 -0.2354 0.36775 -5.10878
SER_61 -2.74176 0.39114 3.32124 -0.03768 0.00035 0.05154 1.64296 -1.54286 -0 -0 -0.82266 -0.44995 0 0 -0.8251 -0.61545 0 -0.04624 0.00901 0.16499 0 -0.3181 1.74868 -0.77834 -0.44904 0.32081 -0.97645
GLU_62 -3.91079 0.3546 4.80089 -0.23576 0.04213 0.37069 2.3904 -1.97658 -0 -0 -2.43541 -0.53636 0 0 0 -0.38893 0 0.1394 0.04931 0 2.94053 -0.0437 0 -2.7348 -0.58571 0.26556 -1.49454
PHE_63 -10.2131 1.27989 2.97644 -0.6029 0.1071 0.28144 1.73883 -2.5841 -0.01522 -0.15743 -0.63621 0.18577 0 0 0 0 0 0.00171 0.04764 0 2.07761 -0.38049 0 1.0402 -0.40462 0.64166 -4.61576
ASP_64 -5.51138 0.51205 6.90427 -0.10623 0.00063 0.32331 3.59842 -2.93723 -0 -0 -7.95595 -0.42331 0 0 -2.16023 0 0 -0.03973 0.04389 0 2.23675 -0.29414 0 -2.3716 -0.22748 0.84811 -7.55986
ALA_65 -6.38994 0.71778 1.97741 -0.02129 0 0 2.21633 -2.18026 -0 -0 -2.2628 -0.36623 0 0 0 0 0 0.14104 0 0 0 -0.5489 0 1.8394 -0.09928 0.62773 -4.34901
VAL_66 -8.42657 2.00619 1.66856 -0.366 0.28639 0.08752 2.35579 -2.28106 -0 -0 -2.48122 -0.20689 0 0 0 0 0 -0.03493 0.12008 0.78511 0 -0.56404 0 1.9342 -0.10606 0.80711 -4.41582
TYR_67 -12.2469 2.64282 1.4013 -0.66838 0.27289 0.31567 3.46391 -2.65772 -0 -0 -3.15607 -0.17914 0 0 0 0 0 0.13308 0.21678 0 2.39923 -0.28753 0.01865 1.2797 -0.22637 1.28162 -5.99642
ILE_68 -7.95417 1.22706 2.05186 -0.51311 0.51415 0.13496 2.45537 -2.0067 -0 -0 -2.84257 -0.11566 0 0 0 0 0 0.03694 0.43803 0.26161 0 -0.50481 0 0.73287 -0.06303 2.01316 -4.13405
PRO_69 -5.69115 0.70502 2.92295 -0.21553 0.01021 0.15699 1.39664 -1.3339 -0.00033 -0.00563 -1.25779 -0.06468 0 0 0 0 0 0.09566 0.03567 0.37884 0 -0.89483 0 -2.4119 -0.10593 1.59785 -4.68186
GLY_70 -4.51353 0.45173 4.47592 -0.00022 0 0 2.66748 -2.23422 -0 -0 -3.1681 -0.14482 0 0 -0.44194 0 0 -0.01131 0 0 0 -1.04121 0 0.83697 -0.08359 0.57762 -2.62923
GLY_71 -3.87933 0.08419 4.72725 -0.00028 0 0 2.40927 -2.27224 -0.00166 -0.02417 -3.99961 -0.1755 0 0 -1.00123 0 0 0.05646 0 0 0 -1.49511 0 0.83697 0.57221 0.45726 -3.70553
ILE_72 -3.87381 0.16195 4.18458 -0.51182 0.43513 0.10821 1.41844 -1.92266 -4e-05 -0.00041 -0.53641 -0.03036 0 0 0 0 0 -0.05605 0.00499 0.54067 0 -0.423 0 0.73287 0.49164 0.49881 1.22274
GLY_73 -3.61113 0.2881 3.84862 -5e-05 0 0 1.72967 -1.98843 -0 -0 -1.52493 -0.40623 0 0 0 0 0 -0.09229 0 0 0 0.04554 0 0.83697 0.66549 0.3689 0.16024
ALA_74 -6.61562 0.60931 4.45219 -0.02211 0 0 2.47209 -3.05835 -0 -0 -2.54777 -0.35929 0 0 0 0 0 -0.05673 0 0 0 -0.32037 0 1.8394 0.40956 0.26878 -2.92891
THR_75 -7.53818 0.44552 6.92907 -0.20365 0.12106 0.07435 3.35692 -3.58524 -0.00033 -0.00569 -3.31518 -0.0687 0 0 0 0 0 -0.01549 0.00249 0.05468 0 -0.01337 2.33629 -1.0874 -0.15161 0.26916 -2.39531
LYS_76 -4.82192 0.19695 5.41055 -0.30069 0.02862 0.13028 2.1843 -2.50495 -0 -0 -1.76576 -0.00918 0 0 0 0 0 -0.03792 0.0429 1.74175 0 0.00299 0 -1.5107 -0.11365 0.21239 -1.11405
HIS_D_77 -5.51092 0.61335 4.74334 -0.37933 0.00953 0.46413 1.83282 -2.44748 -4e-05 -0.00041 -1.45077 -0.41285 0 0 0 0 0 0.21964 0.0027 0 2.19614 0.01628 0 -0.45461 -0.29855 0.24327 -0.61376
LEU_78 -8.67288 1.31038 3.65083 -0.45192 0.18994 0.10585 2.52124 -2.91112 -0 -0 -2.33579 0.2175 0 0 0 0 0 -0.00975 0.19018 0.41263 0 -0.26381 0 0.18072 -0.21113 0.68048 -5.39667
ASP_79 -5.95321 0.51052 8.19885 -0.10077 0.00146 0.29862 3.69925 -3.56212 -0 -0 -5.13948 -0.60612 0 0 -1.15676 0 0 -0.05107 0.07293 0 1.69533 0.08437 0 -2.3716 -0.1689 1.20936 -3.33933
LYS_80 -2.47374 0.14743 3.14283 -0.33511 0.0558 0.19013 0.99463 -1.38097 -0.00433 -0.0512 -1.15754 -0.12354 0 0 0 0 0 -0.03904 0.02322 1.75878 0 -0.07603 0 -1.5107 -0.31718 0.84517 -0.31137
ASP_81 -5.51454 0.3644 8.46282 -0.22686 0.13543 0.72974 4.43047 -3.54502 -0.00819 -0.10001 -6.07864 -1.54315 0 0 -0.40506 -0.45151 0 -2e-05 0.05593 0 2.20784 -0.67531 0 -2.3716 -0.44911 0.36633 -4.61605
GLU_82 -3.67504 0.23147 5.37498 -0.3531 0.11477 0.44583 2.03347 -2.19621 -0 -0 -2.10782 -0.68387 0 0 0 0 0 -0.07097 0.01224 0 3.37015 -0.26291 0 -2.7348 -0.43888 0.26005 -0.68064
LYS_83 -6.50834 0.33401 6.7077 -0.74223 0.20318 0.62605 2.0676 -2.90721 -0.02608 -0.07352 -3.61008 -0.28236 0 0 -0.40506 0 0 -0.06684 0.06632 2.90487 0 -0.05776 0 -1.5107 -0.548 0.3005 -3.52794
LEU_84 -10.1441 2.25253 5.12239 -0.74331 0.48605 0.25027 2.96459 -3.43797 -0.00838 -0.05272 -2.16885 0.27018 0 0 0 0 0 -0.01908 0.07908 0.76409 0 -0.19376 0 0.18072 -0.26594 0.93839 -3.72585
LEU_85 -6.69162 0.44977 5.90481 -0.64206 0.41089 0.26594 2.3595 -2.98204 -0 -0 -2.4304 -0.17924 0 0 0 0 0 -0.0045 0.09373 1.14166 0 -0.18587 0 0.18072 0.06147 0.95172 -1.29554
LYS_86 -5.35836 0.22808 6.43861 -0.30644 0.03385 0.13847 2.21108 -2.83697 -0.00951 -0.10174 -3.12095 -0.00802 0 0 0 0 0 0.01965 0.08629 1.70556 0 -0.01268 0 -1.5107 -0.18319 0.39029 -2.19668
THR_87 -6.61954 0.66791 4.59801 -0.19486 0.09342 0.06819 3.0537 -2.75839 -0 -0 -2.74118 -0.00101 0 0 0 0 0 -0.01071 0.00065 0.05263 0 -0.01508 2.31597 -1.0874 -0.0952 0.32094 -2.35195
ILE_88 -9.5148 1.50614 3.08776 -0.53088 0.66174 0.10246 2.94929 -2.82588 -0 -0 -2.44137 0.1305 0 0 0 0 0 -0.05588 0.01688 0.50495 0 -0.45333 0 0.73287 0.15638 0.40386 -5.5693
ASN_89 -5.47889 0.40338 5.43888 -0.30065 0.00417 0.57457 2.69134 -2.88918 -0.02843 -0.22767 -3.02302 -0.1514 0 0 0 0 0 0.06151 0.00453 0 2.52794 0.57247 0 -0.93687 0.24046 0.44505 -0.07181
TYR_90 -9.16085 0.93781 5.74138 -1.02069 0.10958 0.37846 3.11715 -3.52298 -0.00917 -0.13173 -3.48563 -0.31155 0 0 0 0 0 -0.02166 0.28583 0 1.77697 -0.4549 0.0166 1.2797 0.32578 0.40167 -3.74823
PHE_91 -13.1254 2.0194 4.00596 -0.59686 0.03758 0.28342 2.83681 -3.69126 -0 -0 -2.18739 0.07094 0 0 0 0 0 0.01123 4e-05 0 2.70994 0.05597 0 1.0402 0.00891 0.7275 -5.79297
LYS_92 -6.14997 0.54404 6.37188 -0.67405 0.14334 0.45922 3.14893 -3.0822 -0.01957 -0.07831 -3.53298 0.1344 0 0 -0.86086 0 0 -0.04385 0.07097 3.37955 0 -0.02426 0 -1.5107 -0.2777 1.04982 -0.95228
VAL_93 -4.13764 0.24581 3.59492 -0.3162 0.21767 0.07295 1.46575 -2.01642 -0 -0 -1.16464 -0.15641 0 0 0 0 0 -0.05449 0.02293 0.21835 0 -0.11659 0 1.9342 -0.28772 0.68465 0.20712
ASN_94 -5.29773 0.40425 4.46683 -0.24313 0.05781 0.35611 1.66531 -2.39101 -0.01055 -0.07321 -1.51934 -0.42075 0 0 0 0 0 -0.06339 0.00257 0 2.73697 -0.62787 0 -0.93687 -0.38502 0.35068 -1.92833
ASN_95 -3.38254 0.23426 3.79006 -0.19538 0.03841 0.33179 1.26927 -1.77521 -0.01077 -0.03992 -1.68233 -1.00309 0 0 0 0 0 -0.10099 0.00229 0 1.95198 -1.01834 0 -0.93687 -0.74746 0.30492 -2.96992
LEU_96 -7.51803 0.84545 3.85583 -0.45831 0.2142 0.08283 1.75454 -2.4422 -0 -0 -1.55745 0.24674 0 0 0 0 0 0.13423 0.0355 0.3735 0 -0.17113 0 0.18072 -0.41117 0.49986 -4.33489
TYR_97 -9.01608 1.0777 2.79747 -0.55713 0.03522 0.22115 2.69412 -2.51297 -0.04008 -0.26214 -2.63774 -0.08892 0 0 0 0 0 -0.01579 0.14319 0 2.291 -0.13569 0.0106 1.2797 -0.11422 1.06005 -3.77055
LEU_98 -8.31084 1.24448 1.79818 -0.48165 0.42399 0.09101 2.66695 -2.16701 -0 -0 -2.49349 0.08156 0 0 0 0 0 0.02701 0.41922 0.902 0 -0.13362 0 0.18072 -0.12921 1.09737 -4.78333
PHE_99 -11.5766 3.2591 1.19968 -0.68325 0.21194 0.37278 2.79434 -2.44145 -0 -0 -2.51211 0.16872 0 0 0 0 0 0.03593 3e-05 0 1.93548 -0.24424 0 1.0402 -0.11047 1.29799 -5.25189
ALA_100 -5.8892 0.49209 2.306 -0.02236 0 0 2.46926 -1.96224 -0.00947 -0.04068 -2.0528 -0.38764 0 0 0 0 0 0.00174 0 0 0 -0.45889 0 1.8394 -0.13743 1.0814 -2.77082
ILE_101 -9.18078 1.39791 4.10535 -0.44908 0.40965 0.08898 2.68168 -2.92827 -0.00025 -0.00307 -2.36392 0.13556 0 0 0 0 0 0.43069 0.25912 0.44536 0 -0.69845 0 0.73287 -0.13357 0.82272 -4.24751
CYS_102 -7.69002 1.32953 5.53841 -0.04971 0 0.03766 1.99189 -2.56883 -0.01088 -0.06178 -2.89643 -0.21143 0 0 0 0 0 0.18182 0.0006 0.15428 0 -0.11715 0 3.6196 5.39135 1.24819 5.8871
ASP_103 -6.86233 0.62956 6.94121 -0.11215 0.00027 0.33641 2.92979 -2.94874 -0.01512 -0.12944 -5.20301 -0.44618 0 0 -1.00123 0 0 0.07324 0.07229 0 2.01474 -0.26646 0 -2.3716 5.47899 0.86858 -0.01119
THR_104 -8.35492 1.91769 5.71742 -0.13718 0.13235 0.06299 3.49478 -3.35943 -0.01446 -0.11651 -2.17934 -1.19243 0 0 0 0 0 1.23877 0.28859 0.07552 0 -0.09307 2.24415 -1.0874 5.60428 2.52097 6.76275
PRO_105 -8.53273 0.99055 4.51676 -0.07304 0 0.04551 1.86555 -2.22957 -0 -0 -1.43043 0.60993 0 0 0 0 0 0.00188 0.02154 0.43094 0 -0.54597 0 -2.4119 5.49444 2.66763 1.4211
ASN_106 -7.67207 1.05356 6.6621 -0.17595 0.03347 0.2663 3.55369 -3.25666 -0.01588 -0.11058 -2.438 -0.30324 0 0 -0.86121 0 0 -0.04514 0.01304 0 1.46966 0.06899 0 -0.93687 -0.22528 0.58348 -2.33658
VAL_107 -8.55932 0.84006 4.28633 -0.29096 0.20292 0.06487 3.31831 -3.15335 -0 -0 -2.15435 0.00338 0 0 0 0 0 -0.04617 0.00717 0.0452 0 -0.40213 0 1.9342 0.00426 0.60589 -3.2937
LEU_108 -9.97494 0.94765 3.59588 -0.45948 0.17037 0.10094 2.56379 -2.95449 -0.013 -0.11968 -2.04124 0.20793 0 0 0 0 0 0.04101 0.15668 0.27901 0 -0.30593 0 0.18072 -0.14338 0.80695 -6.9612
PHE_109 -9.70933 1.12167 5.61464 -0.88536 0.05065 0.27561 3.07505 -3.46061 -0 -0 -1.9587 -0.02166 0 0 0 0 0 -0.01672 0.32221 0 1.93625 -0.24253 0 1.0402 -0.11775 0.60419 -2.37218
LYS_110 -5.38843 0.44096 6.00363 -0.30651 0.02595 0.13806 2.45138 -2.55251 -0 -0 -3.84922 -0.00952 0 0 0 0 0 -0.0721 0.11931 1.72488 0 -0.07314 0 -1.5107 -0.22312 0.35922 -2.72186
HIS_111 -7.95771 0.52717 5.62916 -0.45423 0.16314 0.46848 2.28216 -3.06806 -0 -0 -2.0645 -0.50971 0 0 -1.15676 0 0 -0.00922 7e-05 0 3.17219 -0.09957 0 -0.45461 -0.47579 0.33175 -3.67602
GLY_112 -2.11878 0.106 2.59059 -5e-05 0 0 1.00473 -1.36573 -0.01569 -0.05432 -1.35131 -0.36705 0 0 0 0 0 -0.17736 0 0 0 -1.37427 0 0.83697 -0.49896 0.36911 -2.41611
ILE_113 -8.40345 1.48433 2.98145 -0.66848 0.5434 0.15256 2.21741 -2.29757 -0.03534 -0.30687 -1.51241 0.31396 0 0 -0.86086 0 0 -0.01079 0.14311 0.70766 0 -0.54087 0 0.73287 -0.27435 0.73273 -4.9015
ILE_114 -8.29429 1.13919 1.07862 -0.46776 0.39199 0.0885 1.00701 -1.80268 -0.013 -0.11968 0.01761 0.29489 0 0 0 0 0 -0.00748 0.0248 0.47198 0 -0.55735 0 0.73287 -0.24916 0.85932 -5.40464
THR_115 -3.28459 0.21958 3.31236 -0.09949 0.08082 0.0605 1.41468 -1.72888 -0.02838 -0.27826 -1.17309 -0.42624 0 0 -0.58077 0 0 0.17598 0.02669 0.38384 0 -0.74694 2.29311 -1.0874 -0.11523 0.49723 -1.08449
LYS_116 -3.8313 0.59298 4.8751 -0.29308 0.039 0.13108 1.46365 -1.9344 -0 -0 -3.02175 0.2032 0 0 0 0 0 0.19638 0.08078 1.37697 0 0.63811 0 -1.5107 0.70217 0.56326 0.27144
ASP_117 -2.32288 0.44855 3.19665 -0.09079 0.01652 0.30141 0.70049 -1.40332 -0.00097 -0.00541 -0.62546 -0.25766 0 0 -0.35171 0 0 0.14193 0.00271 0 2.20518 0.0945 0 -2.3716 2.69924 0.81099 3.18836
GLU_118 -4.65229 0.20857 5.47244 -0.21623 0.03172 0.32492 2.12458 -2.43127 -0.03502 -0.25819 -1.94907 -0.38552 0 0 0 -1.0505 0 -0.0372 0.14151 0 4.19285 -0.09992 0 -2.7348 2.08684 0.72633 1.45972
ILE_119 -4.07156 0.45715 1.99681 -0.46873 0.40566 0.08617 1.09333 -1.45514 -0.01239 -0.06102 0.03614 0.48574 0 0 0 0 0 -0.08946 0.02191 0.52908 0 -0.37116 0 0.73287 -0.28613 0.65878 -0.31196
TYR_120 -10.2109 1.22849 3.78558 -1.22869 0.28299 0.73423 2.72437 -2.9743 -0.03142 -0.21494 -1.99602 -0.3722 0 0 0 0 0 0.04761 0.00085 0 1.54355 -0.49752 0.04816 1.2797 -0.26083 0.57996 -5.53136
SER_121 -6.11059 0.27898 5.613 -0.02287 0 0.05509 2.44029 -2.55232 -0 -0 -2.93507 -0.30918 0 0 -1.31806 0 0 0.08984 0.01401 0.08629 0 -0.51411 0.63926 -0.77834 -0.17813 0.45861 -5.04331
SER_122 -5.04016 0.31302 4.63296 -0.02892 0 0.06153 1.67961 -1.95447 -0.05803 -0.41652 -2.49836 -0.0462 0 0 -0.44622 -0.50247 0 0.01987 0.02266 0.05099 0 -0.54223 1.70536 -0.77834 -0.25812 0.73088 -3.35315
PHE_123 -8.88499 1.97401 5.16501 -0.6745 0.03036 0.0187 3.02332 -2.66282 -0.00011 -0.0006 -1.63403 -0.22534 0 0 -0.76846 0 0 -0.06629 0.18463 0 2.15007 0.14094 0 1.0402 -0.29639 1.59666 0.11036
PRO_124 -3.94827 0.80271 2.07817 -0.06515 0 0.04049 0.84938 -0.89296 -0.01579 -0.08953 0.35492 0.59673 0 0 -0.16068 0 0 -0.10164 0.06472 0.15283 0 -0.42425 0 -2.4119 0.01837 1.72768 -1.42415
ASN_125 -3.2949 0.68325 2.9863 -0.30801 0.00538 0.55395 1.30434 -1.42675 -0 -0 -0.72631 0.04754 0 0 0 0 0 0.47728 0.10644 0 2.13891 0.13847 0 -0.93687 5.83784 2.09752 9.68439
PRO_126 -4.65563 0.82445 3.32314 -0.1822 0.08056 0.12814 1.12109 -1.32284 -0 -0 -0.54134 0.05814 0 0 -0.86121 0 0 0.00215 0.02817 0.1824 0 -0.85463 0 -2.4119 5.98355 1.72793 2.62997
ASN_127 -5.17444 0.47512 5.21052 -0.21563 0.02824 0.36563 2.46361 -2.47226 -0.01657 -0.11489 -1.92605 -0.71324 0 0 -0.92914 -0.50247 0 0.34021 0.00651 0 2.19231 -0.61951 0 -0.93687 0.83495 0.49874 -1.20523
LEU_128 -1.47803 0.09451 1.19463 -0.49772 0.21595 0.14022 0.23048 -0.66354 -0 -0 0.12748 0.01116 0 0 0 0 0 0.04769 0.04025 0.33499 0 0.07832 0 0.18072 0.38529 0.54076 0.98317
VAL_129 -5.14244 0.50259 1.64329 -0.28901 0.21562 0.06294 0.82762 -1.36502 -0 -0 0.84335 -0.27457 0 0 0 0 0 0.25373 0.01027 0.1513 0 -0.50832 0 1.9342 -0.03372 0.50324 -0.66493
MET_130 -8.23662 0.93038 2.09757 -0.50889 0.08027 0.09342 0.65269 -1.42326 -0.0151 -0.08521 0.24529 0.36436 0 0 0 0 0 0.06795 0.37327 1.66116 0 0.12546 0 0.60916 -0.19571 0.68503 -2.47877
SER_131 -4.65148 0.59862 5.23541 -0.02842 0 0.05046 2.94199 -2.30566 -0.00116 -0.00936 -1.57991 -1.10128 0 0 -0.75637 0 0 -0.02012 0.17335 1.79334 0 -0.18081 0.6117 -0.77834 -0.58356 0.65897 0.06736
GLU_132 -2.39438 0.20491 3.81649 -0.53995 0.15779 1.456 0.94319 -1.51934 -0 -0 -0.97738 -2.99206 0 0 0 0 0 -0.12431 0.07328 0 2.96282 -0.21349 0 -2.7348 -0.09678 0.33817 -1.63984
ASN_133 -5.58303 0.7261 5.68893 -0.39658 0.04589 0.79185 1.97141 -2.76313 -0.03122 -0.21099 -1.55382 -0.29581 0 0 -1.68886 0 0 0.01348 0.04155 0 3.27876 -0.17839 0 -0.93687 -0.0143 0.40225 -0.69278
ARG_134 -6.10521 0.64607 5.41396 -1.04108 0.16797 0.84712 1.6974 -2.40191 -0.03168 -0.27992 -1.50226 0.4932 0 0 0 0 0 0.03996 0.03064 2.39113 0 -0.00477 0 -1.2888 -0.46617 0.4747 -0.91964
SER_135 -3.89573 0.17913 4.35837 -0.02498 0 0.06108 2.49121 -2.05329 -0.02862 -0.14534 -1.63971 -0.83902 0 0 -0.6013 0 0 -0.02012 0.38927 0.3104 0 -0.2911 0.60419 -0.77834 -0.14219 0.45173 -1.61436
THR_136 -2.95597 0.24346 2.61771 -0.13007 0.08762 0.07581 0.76319 -1.31071 -0 -0 -0.33602 -1.05267 0 0 -0.58612 0 0 -0.04914 0.00174 0.01622 0 -0.39077 2.26039 -1.0874 -0.07485 0.33818 -1.56941
ALA_137 -4.0273 0.59386 3.56269 -0.02631 0.00117 0 1.62764 -1.98133 -0.00098 -0.00498 -1.09697 -0.25182 0 0 -1.10928 0 0 -0.06304 0 0 0 -0.03655 0 1.8394 -0.65675 0.32529 -1.30525
LYS_138 -6.09183 0.50829 7.29801 -0.29867 0.02315 0.12856 4.02362 -2.98987 -0.00848 -0.05365 -7.28282 -0.02235 0 0 -0.32827 -0.61005 0 0.24739 0.01645 1.70851 0 -0.00321 0 -1.5107 -0.6569 0.4538 -5.44901
VAL_139 -5.70319 0.85263 0.80521 -0.36987 0.23357 0.09109 0.53853 -1.52603 -0.00465 -0.0341 -0.45605 -0.28346 0 0 0 0 0 -0.02705 0.22078 0.77277 0 -0.35926 0 1.9342 -0.21171 0.53068 -2.99591
THR_140 -5.34576 0.64364 2.85899 -0.21721 0.13263 0.0921 2.23574 -2.13208 -0.00465 -0.03423 -1.49471 -1.18855 0 0 0 0 0 0.2069 8e-05 0.43354 0 0.10159 2.30027 -1.0874 0.02428 0.61031 -1.86453
VAL_141 -3.56804 0.64745 0.55062 -0.38256 0.37875 0.10003 0.33044 -0.86407 -0 -0 -0.57456 -0.1649 0 0 0 0 0 0.22202 0.26091 0.81209 0 -0.72328 0 1.9342 -0.1119 0.79923 -0.35357
ALA_142 -4.01468 0.39449 2.93512 -0.02518 0.00108 0 2.45583 -1.90341 -0 -0 -2.0786 -0.45852 0 0 0 0 0 -0.03076 0 0 0 0.0452 0 1.8394 0.22367 0.55935 -0.05701
ASN_143 -2.88991 0.206 2.88753 -0.15508 0.022 0.23325 1.32447 -1.32507 -0 -0 -0.74873 -0.65775 0 0 0 -1.0505 0 -0.17351 0.0004 0 1.5444 0.0373 0 -0.93687 1.08614 0.20361 -0.39231
LYS_144 -6.3575 0.60241 4.63428 -0.53875 0.20597 0.36948 1.93653 -2.27211 -0.0515 -0.21264 -1.91255 -0.09833 0 0 0 0 0 -0.05711 0.02512 1.88319 0 0.00509 0 -1.5107 0.53164 0.28224 -2.53524
LEU_145 -6.38957 0.60553 3.86652 -0.5009 0.14623 0.11924 2.60808 -2.43938 -0.01239 -0.06102 -2.39939 0.12505 0 0 0 0 0 0.03421 0.39918 1.99143 0 -0.28008 0 0.18072 -0.18774 0.46189 -1.7324
ILE_146 -8.17361 2.01764 1.72152 -0.44988 0.31386 0.09035 2.17007 -2.08946 -0.01381 -0.04988 -2.58803 -0.12005 0 0 0 0 0 -0.05268 0.2476 0.32201 0 -0.39679 0 0.73287 -0.06698 0.84964 -5.53562
THR_147 -6.80173 0.49027 4.62234 -0.09435 0.02593 0.06907 3.88018 -2.75359 -1e-05 -0.00013 -4.58214 -0.65036 0 0 -0.81007 0 0 0.04177 0.01614 0.09996 0 -0.56613 2.50544 -1.0874 -0.29731 1.036 -4.85613
ALA_148 -5.9437 0.80039 2.68502 -0.02097 0 0 2.3675 -2.2785 -0 -0 -2.75482 -0.40236 0 0 0 0 0 0.61487 0 0 0 -0.40812 0 1.8394 -0.19087 0.68177 -3.0104
ARG_149 -11.1447 1.27233 8.5912 -0.62133 0.09353 0.39098 3.42826 -4.05137 -0.00098 -0.00498 -3.34925 0.29251 0 0 -1.03234 0 0 -0.03311 0.50033 2.28725 0 -0.11355 0 -1.2888 -0.10343 0.93341 -3.95403
SER_150 -6.52568 0.6882 5.22722 -0.02269 0 0.03708 2.50241 -2.69116 -0.01586 -0.17781 -1.97489 -1.21387 0 0 0 0 0 0.00359 0.00034 1.91407 0 -0.52094 0.63655 -0.77834 -0.1147 1.13221 -1.89426
ALA_151 -4.94877 0.41276 2.69695 -0.02219 0 0 2.3004 -2.0301 -0.0264 -0.1904 -1.26857 -0.35117 0 0 0 0 0 -0.06355 0 0 0 -0.32889 0 1.8394 -0.26324 0.56434 -1.67943
GLY_152 -2.89657 0.27228 2.5457 -5e-05 0 0 1.24388 -1.43113 -0 -0 -1.31709 -0.42114 0 0 0 0 0 -0.14499 0 0 0 0.39337 0 0.83697 -0.21928 0.27878 -0.85927
CYS_153 -7.11678 0.76571 5.2888 -0.09895 0.00622 0.05991 2.92489 -2.57387 -0.02066 -0.14815 -3.02646 0.2708 0 0 0 0 0 -0.05364 0.00083 0.70819 0 0.17419 0 3.6196 0.20544 0.33005 1.31612
ALA_154 -5.99006 0.329 2.98714 -0.02322 0 0 2.7124 -2.52251 -0 -0 -1.64197 -0.37986 0 0 0 0 0 -0.07121 0 0 0 -0.32061 0 1.8394 -0.24025 0.31771 -3.00403
LEU_155 -6.75707 0.78788 2.92894 -0.63255 0.22273 0.24069 1.719 -2.38219 -0.02289 -0.14524 -0.12255 0.04652 0 0 0 0 0 0.27171 0.23839 1.44482 0 -0.27815 0 0.18072 -0.46073 0.46431 -2.25566
GLU_156 -6.60847 0.32654 7.00063 -0.21519 0.03798 0.3141 3.06984 -3.18339 -0.03442 -0.29188 -1.36842 -0.64408 0 0 0 0 0 0.24335 0.02123 0 3.02166 -0.27914 0 -2.7348 -0.36084 0.57493 -1.11036
PHE_157 -12.186 2.69091 3.37001 -0.62092 0.03439 0.14219 3.03668 -3.49094 -0 -0 -1.95748 -0.17128 0 0 0 0 0 0.07795 0.01817 0 1.95993 -0.38116 0 1.0402 -0.28212 1.35256 -5.36688
ALA_158 -6.99979 1.18595 3.48144 -0.02385 0 0 2.866 -3.04318 -0 -0 -2.00217 -0.36657 0 0 0 0 0 -0.05659 0 0 0 -0.42004 0 1.8394 -0.30264 1.47339 -2.36865
THR_159 -7.18865 0.78786 5.29039 -0.10885 0.03353 0.04898 3.72045 -3.1061 -9e-05 -0.00048 -2.37653 -1.1045 0 0 0 -0.59994 0 0.22465 0.01658 0.76208 0 0.07876 2.28167 -1.0874 -0.28977 0.67257 -1.94479
VAL_160 -6.31561 0.45046 4.19049 -0.30093 0.14168 0.06813 3.08448 -2.54357 -0 -0 -3.62586 -0.15383 0 0 0 0 0 -0.02303 0.01855 0.10602 0 -0.2373 0 1.9342 -0.09448 0.62522 -2.67538
ILE_161 -10.6425 2.33898 3.53021 -0.54293 0.47828 0.10693 3.46056 -3.19964 -0.01266 -0.0792 -2.52524 0.12292 0 0 0 0 0 -0.02718 0.13895 0.56754 0 -0.38289 0 0.73287 -0.07004 1.09944 -4.90566
VAL_162 -8.45396 1.81271 3.32351 -0.32916 0.42053 0.07466 2.87102 -2.87865 -0 -0 -2.9748 -0.09931 0 0 0 0 0 -0.02784 0.04021 0.06687 0 -0.2472 0 1.9342 -0.03081 1.22641 -3.27159
CYS_163 -5.30956 0.3566 4.74696 -0.07444 0 0.03785 1.34608 -2.31895 -0.00953 -0.14303 -1.05927 0.025 0 0 0 0 0 0.174 0.03499 0.52513 0 0.31085 0 3.6196 -0.20272 0.71478 2.77432
THR_164 -5.39748 0.36423 3.12594 -0.20619 0.13924 0.07541 1.99719 -1.97494 -0.01873 -0.25787 -1.60725 -0.15211 0 0 0 0 0 -0.02063 0.03007 0.07038 0 -0.02767 2.40566 -1.0874 -0.07445 0.4704 -2.14619
PHE_165 -8.81517 1.11926 0.83393 -0.73391 0.12173 0.36962 1.44392 -1.7484 -0.00065 -0.00267 -0.84843 0.18653 0 0 0 0 0 -0.01768 0.01464 0 2.55558 -0.08152 0 1.0402 0.33195 0.8697 -3.36138
LEU_166 -4.48263 0.6953 2.03941 -0.66517 0.2993 0.17302 0.95516 -1.24314 -0.01331 -0.08187 -1.03378 0.39129 0 0 0 0 0 0.00175 0.10054 2.91547 0 -0.11198 0 0.18072 0.82156 1.05276 1.99441
LYS_167 -5.78524 0.75214 5.3565 -0.44726 0.06635 0.31685 2.26729 -2.39796 -0 -0 -1.79773 -0.35952 0 0 0 0 0 0.0682 0.14814 1.07149 0 0.76744 0 -1.5107 1.82633 0.87685 1.21916
ASP_168 -3.8581 0.18273 4.25872 -0.1303 0.00084 0.39634 1.66925 -1.97589 -0 -0 -1.88439 -1.65117 0 0 0 0 0 -0.04559 0.14657 0 4.73658 0.00536 0 -2.3716 1.02624 0.78884 1.29444
ASN_169 -3.88242 0.23074 3.98305 -0.18952 0.04732 0.2912 1.09597 -1.87226 -0 -0 -0.37613 -0.31104 0 0 0 0 0 -0.0543 0.00634 0 1.46163 0.07702 0 -0.93687 -0.2676 0.43398 -0.26287
THR_170 -6.46184 0.76922 4.50992 -0.18686 0.08835 0.09258 2.45241 -2.53646 -0.01465 -0.15217 -1.43354 -0.1039 0 0 0 0 0 0.3067 0.16418 1.66639 0 0.02104 2.35306 -1.0874 -0.00234 0.74281 1.18751
LEU_171 -9.47887 1.7952 4.7461 -0.95323 1.11364 0.44178 3.22578 -3.35631 -0.01343 -0.08821 -1.447 0.04519 0 0 0 0 0 -0.00375 0.21213 1.80539 0 -0.20224 0 0.18072 0.05241 1.0543 -0.87038
ASN_172 -5.79324 0.57328 5.87923 -0.17147 0.02625 0.24737 2.7019 -3.16859 -0 -0 -2.20249 -0.34464 0 0 0 0 0 0.05069 0.01104 0 1.60171 0.53027 0 -0.93687 0.35306 0.60248 -0.04002
GLU_173 -5.06037 0.30405 6.67659 -0.3336 0.06548 0.37824 2.72141 -2.87522 -0 -0 -3.41183 -0.54255 0 0 0 0 0 -0.03635 0.02912 0 3.43743 -0.20487 0 -2.7348 0.06915 0.30452 -1.21363
LEU_174 -8.51283 0.65758 3.98419 -0.89082 0.3829 0.336 3.0378 -2.84974 -0 -0 -2.35387 0.08521 0 0 0 0 0 -0.00531 0.0376 1.80443 0 -0.19089 0 0.18072 -0.21263 0.7161 -3.79357
VAL_175 -7.82756 0.86704 3.9621 -0.26297 0.13239 0.0428 2.86202 -3.03341 -0 -0 -2.94508 0.29408 0 0 0 0 0 -0.04134 0.09685 0.85973 0 0.04708 0 1.9342 -0.08358 0.99067 -2.10498
HIS_D_176 -4.58261 0.46352 4.70786 -0.36716 0.01179 0.43874 2.07144 -2.45026 -0.01343 -0.08821 -1.81767 -0.37723 0 0 0 0 0 -0.01521 0.00545 0 2.78947 -0.07738 0 -0.45461 -0.16162 0.63157 0.71447
LYS_177 -4.98212 0.40593 6.10006 -0.31312 0.02821 0.14174 2.46357 -2.57032 -0 -0 -2.88689 -0.02567 0 0 0 0 0 -0.05778 0.06735 1.72812 0 -0.05044 0 -1.5107 -0.30242 0.31517 -1.4493
ARG_178 -8.55173 0.67919 6.6297 -1.51057 0.3726 1.32662 2.61482 -3.37069 -0.01038 -0.1248 -2.06063 0.16368 0 0 0 0 0 0.10329 0.09981 3.46495 0 -0.05662 0 -1.2888 -0.54062 0.48706 -1.5731
LEU_179 -5.82859 0.64355 3.23398 -0.51365 0.16917 0.15829 1.41611 -1.96969 -0 -0 -1.63228 -0.07014 0 0 0 0 0 -0.07314 0.35879 0.36323 0 0.59748 0 0.18072 -0.08977 0.69253 -2.36342
PHE_180 -7.07772 0.96087 2.90883 -0.70193 0.03756 0.01807 1.41081 -2.0402 -0 -0 -0.93304 -0.30745 0 0 0 0 0 0.02464 0.01163 0 2.48758 0.00401 0 1.0402 -0.07788 0.52208 -1.71194
GLY_181 -2.10897 0.32715 2.43332 -0.00021 0 0 1.01726 -1.24632 -0.00642 -0.01894 -1.14043 -0.15418 0 0 0 0 0 -0.08383 0 0 0 -0.92213 0 0.83697 -0.18983 0.2328 -1.02374
SER_182 -2.88141 0.30662 3.70002 -0.02934 0.00071 0.02416 2.02701 -1.62782 -0.03327 -0.19905 -2.38598 0.1045 0 0 -0.81812 0 0 -0.02671 0.00245 0.57127 0 0.53482 0.60384 -0.77834 0.23556 0.21704 -0.45206
GLU_183 -3.31705 0.29843 4.26514 -0.43111 0.12817 1.33992 1.73524 -1.79309 -0.04405 -0.3033 -1.71602 -3.06047 0 0 0 -0.59994 0 -0.09429 0.07673 0 3.83161 -0.32381 0 -2.7348 -0.1351 0.4005 -2.4773
ILE_184 -2.50612 0.33408 1.7512 -0.61386 0.44523 0.19865 0.36927 -0.97447 -0.02387 -0.14062 0.43017 -0.097 0 0 0 0 0 -0.08567 0.03209 1.38524 0 0.40865 0 0.73287 -0.35496 0.44826 1.73915
LYS_185 -4.08541 0.37295 3.68822 -0.53609 0.17473 0.35592 1.68778 -1.50848 -0 -0 -1.091 0.01526 0 0 0 0 0 -0.04082 0.01273 1.88643 0 -0.15554 0 -1.5107 -0.26574 0.51478 -0.48499
ASP:CtermProteinFull_186 -3.42482 0.25949 7.14426 -0.2325 0.00367 0.94658 3.58649 -2.70604 -0.03492 -0.19765 -7.63329 0.66969 0 0 -1.09786 -0.61005 0 0 0.04037 0 2.77044 0 0 -2.3716 -0.22039 0.86954 -2.23862
MET:NtermProteinFull_187 -3.58626 0.57572 3.46303 -0.81569 0.23733 0.32783 1.36684 -1.42659 -0.05451 -0.1373 -1.66113 0.94898 0 0 -1.12576 0 0 8.03208 0.13763 1.07696 0 0 0 0.60916 0 12.0099 19.9782
LYS_188 -6.00932 0.95 5.12017 -0.4861 0.15199 0.2341 1.63286 -2.11476 -0.00018 -0.00434 -2.26747 0.62527 0 0 0 0 0 -0.04916 0.07561 2.6928 0 -0.00227 0 -1.5107 -0.29295 12.602 11.3476
LYS_189 -9.00375 1.02792 6.96139 -0.37212 0.02582 0.18058 3.11683 -3.04495 -0.06691 -0.18336 -3.83332 0.1574 0 0 -1.06355 0 0 -0.04412 0.3915 2.48042 0 0.19365 0 -1.5107 -0.08487 1.50246 -3.16968
ILE_190 -9.13893 1.04184 2.05032 -0.64986 0.46509 0.14616 2.39228 -2.44877 -0.00485 -0.01504 -3.07098 0.13182 0 0 0 0 0 0.09109 0.12507 2.35377 0 -0.71606 0 0.73287 -0.0268 1.35912 -5.18185
LEU_191 -9.21493 1.10046 2.16053 -0.56879 0.20292 0.14024 2.57954 -2.33644 -0.02078 -0.07955 -2.94718 0.28792 0 0 0 0 0 0.0205 0.02855 0.59896 0 -0.37522 0 0.18072 -0.26561 0.73292 -7.77524
VAL_192 -8.84401 1.35612 2.77818 -0.36786 0.25797 0.08859 3.03575 -2.57107 -0.00821 -0.02535 -3.3017 -0.07246 0 0 0 0 0 0.01054 0.00011 0.83584 0 -0.79766 0 1.9342 -0.22291 0.80005 -5.11386
ILE_193 -8.2636 1.48733 1.42731 -0.51415 0.46983 0.11348 1.85147 -1.8341 -0.00942 -0.0364 -2.06543 0.09334 0 0 0 0 0 -0.02841 0.13837 0.51062 0 -0.61632 0 0.73287 -0.47602 1.14818 -5.87106
VAL_194 -7.32419 0.81591 0.88385 -0.29747 0.17536 0.05963 1.40149 -1.77996 -0.00338 -0.01037 -1.93064 -0.48408 0 0 0 0 0 0.01547 0.02488 0.34339 0 -0.34983 0 1.9342 -0.49298 0.97299 -6.04572
TYR_195 -9.08367 1.84557 2.68381 -0.69385 0.08743 0.03222 1.67103 -2.06089 -0.00028 -0.00075 -0.29864 -0.45928 0 0 0 0 0 0.08798 0.08338 0 2.62805 -0.18212 0.00022 1.2797 0.42627 1.5739 -0.37992
PRO_196 -6.38876 1.41822 2.71049 -0.10183 0.00108 0.07654 1.4884 -1.40988 -0 -0 -0.39183 0.34907 0 0 0 0 0 0.09508 0.21714 0.08516 0 -1.19425 0 -2.4119 0.50163 1.87449 -3.08116
GLU_197 -4.71208 0.28375 4.23926 -0.2284 0.03503 0.3784 1.94372 -2.22134 -0.0003 -0.00371 -2.94986 -0.5711 0 0 0 0 0 -0.04536 0.03029 0 2.7049 0.0747 0 -2.7348 0.05091 1.05904 -2.66694
MET_198 -7.79967 0.47145 4.29034 -0.53524 0.13572 0.07647 2.43822 -2.5083 -0.00028 -0.00075 -1.9158 0.19998 0 0 0 0 0 -0.01893 0.26764 2.16237 0 0.02642 0 0.60916 0.26975 0.55705 -1.27441
ASN_199 -7.1232 0.27781 7.32283 -0.32691 0.15602 0.59351 3.05829 -3.43874 -0.02241 -0.21595 -3.2148 -0.5518 0 0 -0.64206 0 0 -0.07945 0.02596 0 2.06305 -0.47407 0 -0.93687 -0.01213 0.40487 -3.13604
ASP_200 -5.99619 0.65431 6.19778 -0.12467 0.01242 0.3889 3.1198 -3.07328 -0.01606 -0.10814 -3.56105 -0.46569 0 0 0 0 0 -0.06119 0.1112 0 1.78472 0.07506 0 -2.3716 -0.30656 0.59768 -3.14255
VAL_201 -8.12977 1.22495 3.39039 -0.3171 0.28179 0.0728 2.7473 -2.87028 -0.0272 -0.23422 -2.11794 -0.07704 0 0 0 0 0 -0.05115 0.01161 0.04346 0 -0.36096 0 1.9342 -0.20644 0.8395 -3.84611
GLU_202 -10.2724 0.85098 9.80823 -0.24857 0.11144 0.42686 3.69478 -4.49163 -0.02961 -0.27059 -3.70632 -0.6371 0 0 -1.29312 0 0 0.24189 0.05623 0 3.20296 -0.21022 0 -2.7348 -0.24168 1.0517 -4.69095
TYR_203 -9.96713 0.75044 5.15671 -0.88978 0.04377 0.30284 3.2878 -3.1336 -0.01907 -0.20875 -2.48697 -0.29454 0 0 0 -0.53891 0 0.13175 0.04874 0 1.77758 -0.24236 5e-05 1.2797 -0.12705 0.71074 -4.41805
THR_204 -7.94384 1.02447 5.87079 -0.21667 0.29625 0.07752 3.48553 -3.38202 -0.01404 -0.09268 -3.72724 -0.04887 0 0 0 -0.60087 0 0.12165 0.00137 0.05521 0 -0.02336 2.28628 -1.0874 0.25103 0.684 -2.9829
ASN_205 -8.75855 0.5926 5.36762 -0.22086 0.04527 0.27882 3.62705 -3.58629 -0 -0 -3.18021 -0.16883 0 0 0 -2.04017 0 0.01459 0.00166 0 3.47119 0.24695 0 -0.93687 0.1282 0.84673 -4.2711
VAL_206 -8.31772 0.95866 2.46315 -0.30414 0.19531 0.06503 2.10293 -2.69367 -0.01843 -0.11693 -1.30545 -0.07919 0 0 0 0 0 -0.03997 0.02992 0.0776 0 -0.40151 0 1.9342 0.0177 0.56686 -4.86566
MET_207 -9.69256 0.96777 4.95837 -0.7356 0.1746 0.34233 2.99386 -2.93017 -0 -0 -1.8927 -0.09855 0 0 0 0 0 -0.0571 0.28196 2.54551 0 -0.06812 0 0.60916 -0.06913 0.78686 -1.8835
VAL_208 -9.22428 1.81205 4.25706 -0.27893 0.13514 0.04812 3.17328 -3.37667 -0 -0 -2.71265 0.29167 0 0 0 0 0 -0.02829 0.04704 1.02275 0 -0.10891 0 1.9342 -0.18836 1.06944 -2.12733
VAL_209 -8.48938 1.63314 3.25748 -0.31771 0.23572 0.06901 2.9015 -2.95912 -0.01404 -0.09268 -1.46207 -0.06073 0 0 0 0 0 0.02969 0.03272 0.07413 0 -0.30664 0 1.9342 -0.15257 0.91829 -2.76905
PHE_210 -10.9611 1.73731 3.57373 -0.55247 0.05388 0.18391 3.11217 -3.03553 -0 -0 -3.4813 -0.08999 0 0 0 0 0 0.01904 0.35904 0 3.25564 -0.27469 0 1.0402 -0.10356 0.77938 -4.38433
SER_211 -5.31002 0.26265 6.51377 -0.02166 0 0.02056 3.00734 -3.00482 -0 -0 -2.42797 -0.28458 0 0 -0.67187 0 0 -0.03795 0.00117 0.49049 0 0.29812 0.60011 -0.77834 -0.07836 0.66773 -0.75361
PHE_212 -7.89554 0.78317 4.0319 -0.5073 0.20191 0.21413 2.27811 -2.71931 -0 -0 -0.98174 -0.15272 0 0 0 0 0 -0.06513 0.00029 0 2.90685 0.26058 0 1.0402 -0.16676 0.53115 -0.24021
ILE_213 -7.8404 1.10651 2.25935 -0.58345 0.37969 0.1912 2.2439 -2.23078 -0.00527 -0.09043 -1.08725 0.06736 0 0 0 0 0 -0.05775 0.06373 0.46954 0 0.52451 0 0.73287 -0.0899 0.61071 -3.33585
LYS_214 -2.38885 0.20373 2.98436 -0.33736 0.07415 0.22307 1.09376 -1.40039 -0.00018 -0.00434 -1.5475 -0.37819 0 0 0 0 0 -0.02752 0.01831 1.43978 0 -0.10068 0 -1.5107 0.08925 0.64438 -0.92492
THR_215 -5.86488 0.68061 3.49852 -0.13288 0.03439 0.04695 1.77472 -2.10602 -0 -0 -2.00274 -0.01818 0 0 0 0 0 -0.01812 0.03666 0.453 0 0.09658 2.31391 -1.0874 0.08077 0.56995 -1.64416
ILE_216 -5.4875 0.74598 3.46007 -0.48595 0.38887 0.10208 2.58393 -1.99447 -0 -0 -2.75632 0.29984 0 0 0 0 0 -0.08689 0.09103 0.45006 0 -0.49078 0 0.73287 -0.23999 0.61633 -2.07087
GLN_217 -5.35495 0.45113 3.76912 -0.45188 0.15081 0.39721 1.58555 -1.88675 -0 -0 -0.80223 -0.69756 0 0 0 0 0 0.00595 0.00619 0 3.74933 -0.13046 0 -0.18838 -0.33667 0.55928 0.82566
THR_218 -4.75279 0.30552 3.022 -0.17641 0.10268 0.0658 2.25731 -1.90872 -0.00422 -0.01819 -2.07548 -0.46028 0 0 0 0 0 0.08386 0.02593 0.2132 0 -0.13923 2.38947 -1.0874 0.00706 0.35608 -1.79381
THR_219 -6.42703 1.13468 2.60226 -0.17957 0.11835 0.06659 1.81365 -2.08676 -0.01921 -0.08807 -2.23847 -0.32454 0 0 0 -0.53891 0 -0.03247 0.00038 0.10092 0 0.09686 2.33443 -1.0874 0.16762 0.43897 -4.14774
CYS_220 -7.34006 1.00726 3.07748 -0.09794 0.07461 0.08189 1.9743 -2.14857 -0.00774 -0.02838 -2.75138 -0.0498 0 0 0 0 0 -0.0741 0.02385 3.31363 0 0.05239 0 3.6196 0.32422 0.62613 1.6774
TYR_221 -13.014 2.69623 6.70124 -0.6955 0.28734 0.1033 4.31201 -4.47312 -0.01354 -0.0459 -4.42272 -0.20207 0 0 -0.43599 0 0 -0.06419 0.03515 0 4.16396 0.01573 0.23974 1.2797 0.18598 0.90384 -2.44283
HIS_D_222 -7.30682 0.77616 4.16583 -0.40279 0.00741 0.48504 2.12275 -2.60009 -0.00454 -0.01305 -1.74718 -0.43609 0 0 0 -0.31311 0 -0.06665 0.22258 0 3.01399 0.07012 0 -0.45461 -0.14115 0.96904 -1.65317
HIS_D_223 -5.91535 1.05111 4.25981 -0.42072 0.10488 0.48754 2.13563 -2.22285 -0 -0 -1.45439 -0.53583 0 0 0 0 0 0.30905 0.00053 0 3.12225 -0.49943 0 -0.45461 -0.20262 0.68886 0.45387
SER_224 -4.65567 0.61368 4.04611 -0.01345 0 0.03136 2.02773 -2.08568 -0.00127 -0.00486 -0.42046 -0.97503 0 0 0 0 0 -0.14617 0.09886 0.19705 0 0.14964 0.62027 -0.77834 0.85239 0.62959 0.18574
LEU_225 -2.34937 0.24226 1.64683 -0.5269 0.25205 0.16073 0.63465 -0.88337 -0 -0 -0.48855 0.14046 0 0 0 0 0 0.00304 0.01509 0.07411 0 -0.08817 0 0.18072 0.72049 0.50555 0.23962
LYS_226 -3.53417 0.55877 3.52651 -0.28011 0.02533 0.11289 1.40677 -1.57123 -0.01366 -0.13026 -0.63716 0.20532 0 0 0 0 0 -0.03117 0.05507 1.52984 0 0.44718 0 -1.5107 0.04841 0.37891 0.58655
LYS_227 -4.00577 0.30133 1.64037 -0.34047 0.04454 0.21438 0.59871 -1.03751 -0.00799 -0.02664 -1.27997 0.25185 0 0 -0.43599 0 0 -0.00597 0.03105 2.35477 0 -0.08034 0 -1.5107 0.23237 0.27999 -2.78199
ILE_228 -8.81571 1.31379 2.8848 -0.55889 0.60408 0.15237 2.52035 -2.37218 -2e-05 -6e-05 -1.84683 -0.03771 0 0 0 0 0 0.21859 0.27502 0.35004 0 -0.72758 0 0.73287 -0.29254 0.80857 -4.79104
THR_229 -4.18557 0.26517 2.54913 -0.17245 0.08224 0.06279 1.78779 -1.71583 -0.00799 -0.02664 -2.03505 -0.24084 0 0 0 0 0 -0.04275 0.00693 0.09842 0 0.03358 2.27932 -1.0874 -0.18063 0.94659 -1.5832
ALA_230 -5.42694 0.66826 3.7672 -0.02352 0 0 3.29873 -2.66203 -2e-05 -6e-05 -2.62859 -0.13653 0 0 0 0 0 0.00679 0 0 0 -0.11763 0 1.8394 -0.12306 0.39436 -1.14364
SER_231 -3.28944 0.19132 3.72691 -0.0302 0 0.05105 1.27995 -1.78047 -0 -0 -0.61226 -1.02333 0 0 0 0 0 -0.09721 0.04045 0.16183 0 -0.24683 0.66589 -0.77834 -0.52324 0.28844 -1.97549
ASN_232 -6.12336 0.67792 4.84124 -0.21539 0.03105 0.34194 2.4792 -2.55698 -0.00559 -0.02257 -0.46953 -0.47128 0 0 -0.72364 0 0 -0.00496 0.05465 0 2.08521 -0.46732 0 -0.93687 -0.73107 0.3787 -1.83865
GLY_233 -2.29254 0.03453 2.09223 -5e-05 0 0 0.84996 -1.28258 -0 -0 -1.28584 -0.34854 0 0 0 0 0 -0.14752 0 0 0 -1.48139 0 0.83697 -0.91001 0.59978 -3.33499
VAL_234 -4.94114 0.22818 3.09257 -0.26611 0.1357 0.05155 2.218 -2.15932 -0.03164 -0.16131 -1.70537 0.1305 0 0 0 0 0 -0.04269 1e-05 0.10048 0 -0.42014 0 1.9342 -0.78257 0.49091 -2.12817
VAL_235 -6.12798 0.70831 2.66169 -0.26986 0.18335 0.05503 2.23984 -2.08922 -0 -0 -1.93285 -0.1431 0 0 0 0 0 -0.05454 0.00208 0.34687 0 -0.74051 0 1.9342 -0.45495 0.31281 -3.36886
GLU_236 -6.39515 0.22786 5.65248 -0.19688 0.03043 0.26049 3.25007 -2.76648 -0.02917 -0.18317 -3.62741 -0.54901 0 0 0 -0.66462 0 0.00386 0.09582 0 3.06221 0.12377 0 -2.7348 -0.14799 0.53848 -4.04921
VAL_237 -4.46495 0.45736 2.39981 -0.27546 0.18709 0.05798 1.28278 -1.50204 -0 -0 -0.83784 -0.33843 0 0 0 0 0 0.11837 0.01217 0.2905 0 -0.79721 0 1.9342 -0.18559 0.51716 -1.14411
ASN_238 -5.30553 0.75188 3.84811 -0.15256 0.01259 0.21698 1.14454 -2.08354 -0.02126 -0.19801 -1.05431 -0.57634 0 0 0 -0.66462 0 0.14585 0.01829 0 1.71024 -0.12636 0 -0.93687 -0.09735 0.42398 -2.94428
ASN_239 -3.92383 0.20006 3.87239 -0.15916 0.04216 0.21272 2.15219 -1.96981 -0.00359 -0.01016 -2.61283 -0.13452 0 0 0 0 0 0.17174 0.02694 0 1.48157 -0.25143 0 -0.93687 0.07169 0.39747 -1.37327
ILE_240 -7.17589 1.00412 3.38352 -0.4938 0.42108 0.10974 2.26164 -2.40407 -0 -0 -0.68265 0.10272 0 0 0 0 0 -0.05262 0.17172 0.49934 0 -0.68143 0 0.73287 -0.3346 0.52977 -2.60852
VAL_241 -7.37913 1.01431 3.0128 -0.25874 0.11051 0.04195 1.2337 -2.43589 -0.01461 -0.0373 -0.83147 0.3779 0 0 0 0 0 -0.06474 0.08627 0.91705 0 0.26172 0 1.9342 -0.38243 0.82878 -1.58511
ASN_242 -3.31856 0.54172 2.40091 -0.20411 0.04732 0.32526 0.79136 -1.41674 -0 -0 -0.09362 -0.38414 0 0 0 0 0 -0.03492 0.02454 0 1.92624 -0.2492 0 -0.93687 -0.38836 0.58087 -0.38828
THR_243 -3.30529 0.3358 2.83421 -0.13397 0.07674 0.08855 1.30016 -1.48759 -0.00801 -0.02428 -1.06988 -0.9927 0 0 0 0 0 -0.00988 0.08906 0.07098 0 -0.52394 2.2705 -1.0874 -0.42976 0.27699 -1.72969
ILE_244 -6.11312 0.79774 1.48965 -0.47805 0.35982 0.09748 1.04893 -1.73326 -0 -0 0.0488 0.04216 0 0 0 0 0 -0.05161 0.1096 0.45854 0 -0.7458 0 0.73287 -0.42369 0.38309 -3.97688
ASN_245 -4.20744 0.22205 4.32956 -0.32899 0.12737 0.59925 2.34287 -2.10586 -0.00801 -0.02428 -1.81945 -0.74342 0 0 -0.67962 -0.72104 0 -0.05688 0.01153 0 1.7909 -0.57637 0 -0.93687 -0.3833 0.39974 -2.76824
LEU_246 -7.12951 1.02773 1.58 -0.57419 0.26187 0.15599 1.5576 -1.89257 -0.00126 -0.00477 -0.54765 0.01861 0 0 0 0 0 -0.06557 0.06402 2.99811 0 -0.09235 0 0.18072 -0.23737 0.44616 -2.25444
SER_247 -2.95365 0.31709 3.37151 -0.03892 0.00044 0.05385 1.68724 -1.59326 -0 -0 -0.80856 -0.37472 0 0 -0.67962 -0.72104 0 -0.02292 0.02913 0.18089 0 -0.35716 1.78679 -0.77834 -0.43289 0.40246 -0.93169
GLU_248 -4.31801 0.39114 4.52928 -0.22373 0.0371 0.34483 1.67492 -1.87212 -0 -0 -1.09188 -0.58801 0 0 0 0 0 0.07082 0.00385 0 2.91858 -0.08013 0 -2.7348 -0.5806 0.18794 -1.33082
PHE_249 -10.6293 1.40549 3.6715 -0.57865 0.09163 0.27163 1.83607 -2.84034 -0.00126 -0.00477 -0.5748 0.1906 0 0 0 0 0 0.00285 0.02894 0 2.09181 -0.39891 0 1.0402 -0.40152 0.40722 -4.39163
ASP_250 -5.39234 0.53205 6.90759 -0.11117 0.00163 0.34083 3.696 -2.94767 -0 -0 -7.9631 -0.46298 0 0 -2.18931 0 0 -0.05173 0.06129 0 2.29729 -0.33053 0 -2.3716 -0.22827 0.62246 -7.58956
ALA_251 -6.12744 0.9618 2.15434 -0.02278 0 0 2.32621 -2.20863 -0 -0 -2.31246 -0.38517 0 0 0 0 0 0.07316 0 0 0 -0.5401 0 1.8394 -0.11557 0.59378 -3.76347
VAL_252 -8.42349 1.58908 1.70623 -0.37369 0.34486 0.08964 2.5738 -2.28951 -0 -0 -2.71924 -0.21653 0 0 0 0 0 -0.05634 0.00604 0.81514 0 -0.68616 0 1.9342 -0.1481 0.64186 -5.21221
TYR_253 -12.3485 1.49667 3.59044 -0.81715 0.06128 0.13459 3.20095 -3.15162 -0 -0 -3.82816 -0.33945 0 0 -0.24427 0 0 0.15197 0.2826 0 3.44367 -0.09854 0.14236 1.2797 -0.2496 0.85388 -6.43918
ILE_254 -8.69876 1.46735 1.65273 -0.50071 0.54136 0.12977 2.24726 -2.11619 -0 -0 -2.98069 0.00668 0 0 0 0 0 0.13259 0.61289 0.28528 0 -0.67673 0 0.73287 -0.12645 2.14493 -5.14581
PRO_255 -7.00102 0.9396 2.39724 -0.20942 0.00793 0.1516 1.47016 -1.34151 -0 -0 -1.20437 -0.02142 0 0 0 0 0 0.1027 0.01438 0.38572 0 -0.91533 0 -2.4119 -0.17932 1.96912 -5.84583
GLY_256 -4.45059 0.44338 4.35848 -0.00019 0 0 2.7462 -2.22373 -0 -0 -3.08975 -0.14886 0 0 -0.40679 0 0 -0.01235 0 0 0 -1.06854 0 0.83697 -0.02676 0.6104 -2.43213
GLY_257 -3.91711 0.10544 4.72178 -0.00029 0 0 2.3241 -2.27361 -1e-05 -0.00011 -4.10716 -0.17363 0 0 -0.99942 0 0 0.12072 0 0 0 -1.49392 0 0.83697 0.63894 0.5385 -3.67881
ILE_258 -3.81881 0.16923 4.17611 -0.5151 0.48249 0.1085 1.38578 -1.91749 -0 -0 -0.59425 -0.03665 0 0 0 0 0 -0.05898 0.0056 0.53734 0 -0.4398 0 0.73287 0.51272 0.51531 1.24487
GLY_259 -3.60019 0.2704 3.81418 -5e-05 0 0 1.72937 -1.97583 -0 -0 -1.44372 -0.41276 0 0 0 0 0 -0.09336 0 0 0 0.06138 0 0.83697 0.65492 0.3581 0.19942
ALA_260 -6.80729 0.67211 4.51688 -0.02189 0 0 2.441 -3.14552 -0 -0 -2.55914 -0.35923 0 0 0 0 0 -0.04995 0 0 0 -0.27484 0 1.8394 0.43618 0.29048 -3.02181
THR_261 -7.58804 0.42795 7.0699 -0.20926 0.1345 0.07735 3.41018 -3.63443 -0.0003 -0.00371 -3.3808 -0.14457 0 0 0 0 0 -0.01005 0.00016 0.07238 0 -0.0089 2.36456 -1.0874 -0.16816 0.35218 -2.32646
LYS_262 -4.88529 0.21663 5.5028 -0.29558 0.02497 0.12453 2.2722 -2.54873 -0 -0 -1.90482 -0.01401 0 0 0 0 0 -0.03173 0.04629 1.73597 0 0.00906 0 -1.5107 -0.16119 0.27611 -1.1435
HIS_D_263 -5.54251 0.56568 4.8038 -0.37818 0.00886 0.46209 1.88367 -2.4702 -0 -0 -1.45956 -0.41742 0 0 0 0 0 0.2292 0.00129 0 2.20326 0.03128 0 -0.45461 -0.30493 0.24994 -0.58832
LEU_264 -8.77719 1.36707 3.92322 -0.46235 0.20019 0.10956 2.55072 -2.97566 -0 -0 -2.34671 0.22856 0 0 0 0 0 0.00479 0.28894 0.44781 0 -0.25522 0 0.18072 -0.21009 0.65579 -5.06983
ASP_265 -5.91244 0.41733 8.19432 -0.10054 0.00157 0.29771 3.75538 -3.54987 -0 -0 -5.39588 -0.58004 0 0 -1.13431 0 0 -0.07006 0.06969 0 1.69332 0.08201 0 -2.3716 -0.22863 1.08673 -3.74531
LYS_266 -2.57608 0.14451 3.22762 -0.32889 0.04981 0.1832 1.03973 -1.41965 -0.00392 -0.04487 -1.14156 -0.12962 0 0 0 0 0 -0.04492 0.01274 1.75968 0 -0.07451 0 -1.5107 -0.38754 0.70904 -0.53594
ASP_267 -5.61331 0.40848 8.63664 -0.21523 0.12537 0.68701 4.56988 -3.62418 -0.00392 -0.04487 -6.0609 -1.60566 0 0 -0.43691 -0.31311 0 -0.05018 0.09469 0 2.25841 -0.57555 0 -2.3716 -0.41375 0.32174 -4.22695
GLU_268 -3.18272 0.2166 4.4009 -0.2218 0.02615 0.31241 1.93246 -1.92331 -0.02875 -0.14492 -1.36964 -0.62148 0 0 0 0 0 -0.04838 0.00426 0 3.11501 -0.33406 0 -2.7348 -0.48568 0.26338 -0.82437
LYS_269 -6.60565 0.45407 6.54129 -0.73853 0.199 0.6428 2.09848 -2.90024 -0.01102 -0.02714 -2.68062 -0.32423 0 0 -0.43691 0 0 -0.06766 0.02397 2.90222 0 -0.05842 0 -1.5107 -0.62988 0.36637 -2.76279
LEU_270 -9.821 1.76968 4.9487 -0.74562 0.4669 0.27474 3.13771 -3.32069 -0.01148 -0.06499 -1.70594 0.19736 0 0 0 0 0 -0.01246 0.01735 0.83195 0 -0.21942 0 0.18072 -0.32742 0.76583 -3.63811
LEU_271 -6.28659 0.45408 5.78361 -0.63972 0.39466 0.26084 2.17279 -2.85825 -0 -0 -2.25273 -0.18912 0 0 0 0 0 -0.01989 0.0942 1.14544 0 -0.18596 0 0.18072 -3e-05 0.71225 -1.2337
LYS_272 -4.98583 0.21559 5.35709 -0.31075 0.0379 0.14473 2.07225 -2.5361 -0.03381 -0.21049 -2.41765 0.0191 0 0 0 0 0 -0.02819 0.10212 1.73309 0 0.01404 0 -1.5107 -0.15478 0.52831 -1.96409
THR_273 -6.5153 0.84744 5.10516 -0.11168 0.031 0.04966 3.15481 -2.8793 -0 -0 -1.51826 -1.13484 0 0 0 0 0 -0.01732 0.00018 1.03145 0 0.04235 2.29122 -1.0874 -0.14889 0.50012 -0.35961
ILE_274 -8.92868 0.9753 2.66989 -0.66445 0.558 0.14522 2.74261 -2.59588 -0 -0 -2.602 0.34597 0 0 0 0 0 0.00014 0.00058 0.58919 0 -0.45117 0 0.73287 0.03488 0.49675 -5.95078
ASN_275 -5.54149 0.38933 5.34584 -0.30875 0.00512 0.5918 2.57367 -2.87742 -0.02522 -0.19441 -2.94199 -0.14137 0 0 0 0 0 -0.00814 0.00512 0 2.63028 0.57036 0 -0.93687 0.13363 0.52022 -0.21031
TYR_276 -8.72951 0.63639 5.72258 -0.97762 0.09588 0.38664 3.07723 -3.4151 -0 -0 -3.05846 -0.29252 0 0 0 0 0 -0.01917 0.01145 0 1.76909 -0.47949 0.01696 1.2797 0.27677 0.39066 -3.3085
PHE_277 -13.2567 2.46187 4.46842 -0.59388 0.05275 0.27872 2.99176 -3.79395 -0 -0 -2.18812 0.09367 0 0 0 0 0 0.1415 0.00593 0 2.78369 0.03999 0 1.0402 0.03769 0.92269 -4.51375
LYS_278 -6.21411 0.47516 6.57578 -0.45124 0.11309 0.26565 3.0439 -3.11158 -0.07941 -0.38732 -3.62131 0.03267 0 0 -0.84092 0 0 0.00205 0.45326 2.50311 0 0.0521 0 -1.5107 -0.212 1.13642 -1.7754
VAL_279 -4.26653 0.25627 3.6751 -0.31724 0.22367 0.07328 1.46774 -2.0558 -0 -0 -1.10772 -0.156 0 0 0 0 0 -0.05518 0.01583 0.25637 0 -0.07787 0 1.9342 -0.22733 0.56378 0.20257
ASN_280 -5.4822 0.39937 4.58911 -0.24484 0.06328 0.3531 1.71969 -2.46739 -0.00868 -0.06385 -1.59209 -0.42435 0 0 0 0 0 -0.057 0.00789 0 2.85588 -0.63457 0 -0.93687 -0.35668 0.40033 -1.87987
ASN_281 -3.36392 0.21786 3.73786 -0.19614 0.03911 0.33332 1.12544 -1.76509 -0.00799 -0.04004 -1.69935 -1.00463 0 0 0 0 0 -0.10772 0.00011 0 1.94982 -1.0137 0 -0.93687 -0.70882 0.39332 -3.0474
LEU_282 -7.46337 0.9291 3.95057 -0.45689 0.20613 0.08352 1.83403 -2.46129 -0 -0 -1.47425 0.21609 0 0 0 0 0 0.09038 0.04128 0.39893 0 -0.17579 0 0.18072 -0.40803 0.57686 -3.93202
TYR_283 -8.36288 0.73798 2.92173 -0.55619 0.02278 0.1972 2.5466 -2.47608 -0.03073 -0.16136 -2.80877 -0.09865 0 0 0 0 0 0.08718 0.44376 0 2.15429 -0.14804 0.00077 1.2797 -0.12289 0.99731 -3.37629
LEU_284 -8.69436 1.63218 1.99687 -0.50627 0.33588 0.10485 2.78219 -2.33898 -0 -0 -2.68488 0.08766 0 0 0 0 0 -0.05206 0.00695 0.85396 0 -0.15286 0 0.18072 -0.1982 1.09899 -5.54736
PHE_285 -10.0722 2.25881 1.30571 -0.66237 0.09694 0.36277 2.29929 -2.1708 -0 -0 -2.78796 0.15752 0 0 0 0 0 -0.00021 0.00474 0 1.93465 -0.16326 0 1.0402 -0.13891 0.81807 -5.71697
ALA_286 -6.01122 0.51908 2.24247 -0.02302 0 0 2.41078 -2.01334 -0.00897 -0.04096 -2.19098 -0.39852 0 0 0 0 0 -0.0109 0 0 0 -0.34949 0 1.8394 -0.03065 0.53013 -3.5362
ILE_287 -10.6406 1.32281 4.4909 -0.53357 0.33299 0.11049 2.89454 -3.24785 -1e-05 -0.00011 -2.14848 0.02306 0 0 0 0 0 0.11129 0.05525 1.29908 0 -0.46146 0 0.73287 0.02026 0.91431 -4.72418
CYS_288 -7.72311 0.89833 5.7433 -0.05131 0 0.03796 2.05647 -2.59596 -0.00897 -0.04096 -2.84236 -0.2081 0 0 0 0 0 0.11286 0.03434 0.15822 0 -0.11194 0 3.6196 5.48059 1.09333 5.65228
ASP_289 -6.80444 0.65885 6.89713 -0.11285 0.00056 0.34039 2.91402 -3.01251 -0.01175 -0.11281 -5.01506 -0.39559 0 0 -0.99942 0 0 0.04013 0.06504 0 1.99077 -0.25923 0 -2.3716 5.48363 0.59822 -0.10653
THR_290 -8.28639 1.77984 5.65198 -0.13708 0.13116 0.06239 3.68509 -3.35357 -0.01064 -0.09373 -2.33168 -1.18622 0 0 0 0 0 1.38144 0.21431 0.0898 0 -0.10524 2.25374 -1.0874 5.60809 2.21853 6.48442
PRO_291 -8.85886 1.21838 4.66901 -0.07407 1e-05 0.04596 1.85998 -2.29184 -0 -0 -1.42855 0.61405 0 0 0 0 0 -0.02642 0.02192 0.42254 0 -0.57152 0 -2.4119 5.51349 2.45034 1.15251
ASN_292 -7.65142 0.92873 6.8806 -0.17561 0.00758 0.25967 3.65267 -3.27111 -0 -0 -2.19497 -0.33282 0 0 0 0 0 -0.05964 0.02165 0 1.43974 0.16442 0 -0.93687 -0.19459 0.76889 -0.69308
VAL_293 -8.50684 0.87574 4.21008 -0.29353 0.20091 0.06535 3.29274 -3.12828 -0 -0 -2.22014 0.02736 0 0 0 0 0 -0.05271 0.00814 0.02747 0 -0.36926 0 1.9342 0.01031 0.72366 -3.19481
LEU_294 -9.61392 0.7751 3.40561 -0.49345 0.24148 0.10133 2.64137 -2.87136 -0.00517 -0.06887 -2.07481 0.01518 0 0 0 0 0 0.15686 0.04761 3.32204 0 -0.28903 0 0.18072 -0.12684 0.75041 -3.90574
PHE_295 -8.21513 0.69534 5.31855 -1.00174 0.07834 0.32851 2.92061 -3.10376 -0.00886 -0.0943 -2.05294 -0.00071 0 0 0 0 0 -0.01003 0.00157 0 1.90628 -0.2764 0 1.0402 -0.08676 0.57831 -1.98291
LYS_296 -5.20475 0.44292 6.02707 -0.30761 0.02589 0.13884 2.47556 -2.5434 -0 -0 -3.84101 0.00013 0 0 0 0 0 -0.07862 0.10432 1.72002 0 -0.07255 0 -1.5107 -0.21052 0.36619 -2.46822
HIS_297 -7.34117 0.53287 5.51896 -0.44454 0.12397 0.46049 2.06992 -2.9168 -0 -0 -2.24203 -0.49705 0 0 -1.13431 0 0 -0.02197 1e-05 0 3.13816 -0.13021 0 -0.45461 -0.49821 0.33259 -3.50395
GLY_298 -2.15346 0.09031 2.68999 -5e-05 0 0 1.07428 -1.37044 -0 -0 -1.16761 -0.36932 0 0 0 0 0 -0.17623 0 0 0 -1.36383 0 0.83697 -0.56677 0.36837 -2.10779
ILE_299 -8.71008 1.35155 3.34176 -0.64678 0.42874 0.14264 2.38023 -2.36943 -0.01241 -0.15535 -1.72666 0.29949 0 0 -0.84092 0 0 0.00853 0.0029 0.63888 0 -0.48705 0 0.73287 -0.34502 0.63297 -5.33313
ILE_300 -7.44728 0.69004 1.28389 -0.4738 0.3687 0.09897 1.1277 -1.74136 -0.01402 -0.16317 -0.5037 0.20385 0 0 0 0 0 -0.05933 0.1145 0.39601 0 -0.50082 0 0.73287 -0.28061 0.63064 -5.53691
THR_301 -3.7815 0.19073 4.54929 -0.10208 0.08942 0.06258 2.05586 -2.12721 -0.03 -0.28957 -1.89913 -0.4958 0 0 -0.86453 0 0 -0.00442 0.02079 0.18846 0 -0.75191 2.25955 -1.0874 -0.41531 0.39125 -2.04094
LYS_302 -3.13147 0.40111 4.34936 -0.41886 0.0624 0.21699 1.38361 -1.69455 -0 -1e-05 -2.91139 0.51513 0 0 0 -0.72174 0 -0.10398 0.10854 1.76536 0 -0.00094 0 -1.5107 -0.29389 0.4372 -1.54784
ASP_303 -2.84294 0.27544 4.52034 -0.12224 0.03024 0.39088 1.66231 -1.76339 -0.00427 -0.02807 -3.83424 -0.61059 0 0 -0.59657 -0.72174 0 0.20607 0.0153 0 2.03072 -0.04989 0 -2.3716 -0.05291 0.63723 -3.22991
GLU_304 -5.77071 0.2376 6.93961 -0.19158 0.02037 0.23996 3.33618 -3.00639 -0.0771 -0.34116 -2.93279 -0.32538 0 0 -0.86453 -1.04071 0 0.01914 0.09911 0 3.5242 -0.05599 0 -2.7348 -0.01171 0.57952 -2.35713
ILE_305 -4.41008 0.66461 2.01074 -0.475 0.39071 0.09846 0.98464 -1.57465 -0.01384 -0.06805 0.34659 0.07855 0 0 0 0 0 -0.04108 0.0646 0.41066 0 -0.73657 0 0.73287 -0.40916 0.4784 -1.46758
TYR_306 -9.5933 0.95711 3.69601 -1.14743 0.18846 0.66493 2.00956 -2.90543 -0.02653 -0.22085 -2.33783 -0.40072 0 0 0 0 0 0.01283 0.00871 0 1.54707 -0.47566 0.06211 1.2797 -0.35277 0.50754 -6.5265
SER_307 -5.94667 0.24207 5.76409 -0.0236 0 0.05653 2.444 -2.61435 -0.00046 -0.00346 -3.20935 -0.32407 0 0 -1.27253 0 0 0.08716 0.00851 0.07352 0 -0.52593 0.63717 -0.77834 -0.20082 0.37377 -5.21274
SER_308 -4.71252 0.28518 4.11258 -0.02405 0 0.05778 1.53387 -1.77243 -0.04472 -0.3089 -1.69434 -0.3497 0 0 -0.43535 0 0 0.00785 0.00627 0.0446 0 -0.5695 0.61393 -0.77834 -0.22272 0.2405 -4.00998
PHE_309 -8.87927 1.45973 4.42375 -0.67408 0.04495 -0.02503 2.85622 -2.46617 -0 -0 -1.35331 -0.1699 0 0 -0.82568 0 0 -0.02488 0.2271 0 2.37197 0.14809 0 1.0402 -0.25242 1.23731 -0.86143
PRO_310 -4.61476 0.94438 2.08975 -0.06952 0 0.04272 0.80016 -0.9579 -0.02675 -0.10802 0.14137 0.58769 0 0 -0.3425 0 0 -0.15888 0.07862 0.20676 0 -0.50237 0 -2.4119 -0.07814 1.8876 -2.49169
ASN_311 -3.14185 0.69252 2.89477 -0.17107 0.05535 0.25879 1.39988 -1.42691 -0 -0 -0.89115 -0.17731 0 0 0 0 0 0.22688 0.01033 0 1.90565 0.32645 0 -0.93687 5.74087 1.984 8.75032
PRO_312 -5.40121 0.69278 3.65262 -0.17004 0.08007 0.11306 1.59185 -1.59375 -0 -0 -0.65152 0.14563 0 0 0 0 0 0.00189 0.00043 0.19176 0 -0.91615 0 -2.4119 5.99919 1.50322 2.82792
ASN_313 -5.50626 0.40923 5.56308 -0.20839 0.02191 0.33794 2.1566 -2.64201 -0.04397 -0.27017 -2.12741 -0.75485 0 0 -1.16818 0 0 0.20737 0.01078 0 2.20197 -0.69347 0 -0.93687 0.61499 1.36629 -1.46143
LEU_314 -1.91469 0.40221 1.66164 -0.47179 0.13429 0.11713 0.63846 -0.88212 -0 -0 -0.20423 0.02308 0 0 0 0 0 -0.05163 0.04035 0.31535 0 0.44947 0 0.18072 0.77739 1.94912 3.16474
VAL_315 -4.58942 0.64932 2.04446 -0.28361 0.19391 0.06001 1.20841 -1.42924 -0 -0 0.25174 -0.17923 0 0 0 0 0 0.04753 3e-05 0.08053 0 -0.50826 0 1.9342 0.63747 0.95593 1.07378
MET_316 -7.70261 0.73543 2.74971 -0.32972 0.12994 0.02018 1.21084 -1.66034 -0 -0 -0.31561 0.14481 0 0 0 0 0 0.00493 0.30036 1.16015 0 0.04101 0 0.60916 -0.01608 0.40981 -2.50804
SER_317 -4.7068 0.42181 5.40484 -0.03371 0 0.05302 3.316 -2.38165 -0 -0 -2.92771 -0.76821 0 0 -0.86611 -0.8215 0 -0.01847 0.10929 1.47628 0 -0.13279 1.92719 -0.77834 -0.45031 0.99156 -0.18561
GLU_318 -2.75557 0.20197 3.6382 -0.57941 0.2679 1.55419 0.95495 -1.55012 -0 -0 -0.50186 -3.10763 0 0 0 -0.2559 0 -0.13407 0.06005 0 3.02165 -0.21657 0 -2.7348 -0.22156 0.91245 -1.44611
ASN_319 -5.47686 0.45644 5.75021 -0.21972 0.01301 0.30835 2.29896 -2.6832 -0.02631 -0.23605 -1.83492 -0.31936 0 0 -1.46268 -0.5656 0 -0.0521 0.00779 0 3.28563 -0.00705 0 -0.93687 -0.08276 0.33405 -1.44904
ARG_320 -5.85785 0.50924 5.23214 -0.85879 0.29121 0.67614 1.70162 -2.43294 -0 -0 -1.37282 0.3146 0 0 0 0 0 0.1162 0.05189 2.68234 0 -0.01175 0 -1.2888 -0.37495 0.31349 -0.30906
SER_321 -3.51904 0.07844 3.91315 -0.02339 0 0.05736 2.29058 -1.85843 -0.03562 -0.28286 -1.55559 -0.85126 0 0 -0.65908 0 0 -0.02254 0.26437 0.37696 0 -0.25021 0.69825 -0.77834 0.01993 0.3965 -1.74082
THR_322 -2.84743 0.22584 2.55474 -0.1238 0.07843 0.07315 0.76943 -1.27156 -0 -0 -0.36134 -1.26199 0 0 -0.62078 0 0 -0.0531 0.02947 0.01128 0 -0.36295 2.26752 -1.0874 0.03414 0.33693 -1.60941
ALA_323 -3.96012 0.5195 3.5233 -0.02615 0.0009 0 1.6462 -1.95332 -0 -0 -1.06233 -0.24391 0 0 -1.10676 0 0 -0.06884 0 0 0 -0.0454 0 1.8394 -0.67296 0.27335 -1.33713
LYS_324 -5.37546 0.54498 7.24901 -0.30458 0.02805 0.13676 3.96333 -2.94823 -0 -0 -7.64913 -0.01049 0 0 -0.34867 0 0 0.28094 0.0308 1.70944 0 -0.00195 0 -1.5107 -0.65168 0.30331 -4.55428
VAL_325 -5.73804 0.79114 0.77238 -0.36412 0.21451 0.0891 0.56821 -1.53983 -0.00582 -0.03954 -0.48156 -0.33568 0 0 0 0 0 -0.02638 0.07101 0.76755 0 -0.30187 0 1.9342 -0.18503 0.38869 -3.42108
THR_326 -5.35332 0.60355 2.97574 -0.21551 0.13789 0.08657 2.11309 -2.17287 -0.02198 -0.2442 -1.65533 -1.15259 0 0 0 0 0 0.43258 0.02039 0.34018 0 0.08682 2.29105 -1.0874 0.06128 0.52945 -2.22461
VAL_327 -3.81188 0.7251 0.97252 -0.37823 0.33347 0.09499 0.44272 -1.04711 -0 -0 -0.693 -0.10863 0 0 0 0 0 0.47005 0.11414 0.74679 0 -0.56117 0 1.9342 -0.05893 0.92916 0.10419
ALA_328 -4.11462 0.72378 2.94336 -0.02414 0.00012 0 2.53406 -1.96679 -0 -0 -1.94046 -0.44377 0 0 0 0 0 -0.02616 0 0 0 -0.32029 0 1.8394 -0.02503 0.80158 -0.01896
ASN_329 -2.66338 0.22362 2.54849 -0.15559 0.02196 0.23427 1.1639 -1.21238 -0 -0 -0.68957 -0.67123 0 0 0 -1.04071 0 -0.18598 0.00359 0 1.49309 0.06027 0 -0.93687 0.77442 0.26702 -0.76507
LYS_330 -6.30265 0.46427 4.76031 -0.54416 0.22343 0.36539 1.78042 -2.27073 -0.04763 -0.21776 -1.92563 -0.13166 0 0 0 0 0 -0.03414 0.01117 1.8493 0 0.07841 0 -1.5107 0.63438 0.20944 -2.60852
LEU_331 -6.698 0.736 3.46355 -0.49013 0.17433 0.1163 2.71899 -2.40281 -0.01241 -0.06051 -2.2708 0.03904 0 0 0 0 0 -0.0123 0.33504 0.99716 0 -0.24351 0 0.18072 -0.0119 0.27486 -3.16637
ILE_332 -7.79586 1.58975 1.75845 -0.47159 0.32222 0.10181 2.2174 -1.99788 -0.0142 -0.05045 -2.93398 -0.14415 0 0 0 0 0 -0.07405 0.00746 0.28377 0 -0.67402 0 0.73287 -0.11688 0.61517 -6.64414
THR_333 -6.75915 0.66064 4.79654 -0.09894 0.03323 0.07421 3.7568 -2.7789 -0.00707 -0.06446 -4.57706 -0.66448 0 0 -0.82485 0 0 0.01754 0.04082 0.10036 0 -0.56221 2.5995 -1.0874 -0.39417 0.93992 -4.79912
ALA_334 -6.3179 0.8212 2.86607 -0.01984 0 0 2.34058 -2.34664 -0 -0 -2.64896 -0.38485 0 0 0 0 0 0.70587 0 0 0 -0.45874 0 1.8394 -0.21724 0.6902 -3.13085
ARG_335 -10.8558 1.07711 8.48173 -0.62328 0.09601 0.38635 3.49046 -3.9691 -0 -0 -3.32222 0.31456 0 0 -1.05613 0 0 0.01407 0.65563 2.32008 0 -0.14053 0 -1.2888 -0.06074 1.12793 -3.35264
SER_336 -6.72592 1.05045 5.42088 -0.02222 0 0.03706 2.54358 -2.71526 -0.0175 -0.17509 -2.25794 -1.21927 0 0 0 0 0 0.0456 0.01333 1.75912 0 -0.49147 0.60341 -0.77834 0.01467 1.40017 -1.51474
ALA_337 -5.2458 0.60211 2.54651 -0.02246 0 0 2.3356 -2.06746 -0.02111 -0.1729 -1.33935 -0.35334 0 0 0 0 0 -0.07426 0 0 0 -0.39359 0 1.8394 -0.22065 0.65698 -1.93031
GLY_338 -2.99897 0.25792 2.56173 -5e-05 0 0 1.24919 -1.45793 -0 -0 -1.4382 -0.42559 0 0 0 0 0 -0.14903 0 0 0 0.40744 0 0.83697 -0.24114 0.2754 -1.12225
CYS_339 -6.92673 0.77047 5.23028 -0.09839 0.01117 0.06809 2.92205 -2.58075 -0.01875 -0.15409 -3.13684 0.19985 0 0 0 0 0 -0.05325 0.02177 0.70902 0 0.12626 0 3.6196 0.22682 0.26666 1.20324
ALA_340 -6.12394 0.43947 2.9516 -0.02382 0 0 2.5168 -2.55771 -0 -0 -1.81676 -0.38298 0 0 0 0 0 -0.0662 0 0 0 -0.35345 0 1.8394 -0.19125 0.2852 -3.48365
LEU_341 -6.96585 0.92529 3.09741 -0.6607 0.25411 0.24194 2.07059 -2.45936 -0.01598 -0.11081 -0.44102 0.09582 0 0 0 0 0 0.11799 0.1193 1.09953 0 -0.25867 0 0.18072 -0.38835 0.45736 -2.64069
GLU_342 -6.51895 0.50422 6.79441 -0.21692 0.03461 0.31828 2.85642 -3.12813 -0.01875 -0.15409 -2.12405 -0.63321 0 0 0 0 0 0.31707 0.01891 0 3.02624 -0.27025 0 -2.7348 -0.36094 0.54512 -1.7448
PHE_343 -12.3338 1.7006 3.55412 -0.66629 0.03926 0.1533 3.16961 -3.57807 -0 -0 -2.22617 -0.17601 0 0 0 0 0 0.08846 0.05716 0 2.13049 -0.42884 0 1.0402 -0.28314 1.09209 -6.66709
ALA_344 -7.16468 1.15072 3.45243 -0.02324 0 0 2.86503 -3.07774 -0 -0 -2.04684 -0.36204 0 0 0 0 0 0.06263 0 0 0 -0.41128 0 1.8394 -0.24301 1.09092 -2.8677
THR_345 -7.58736 0.9175 5.16846 -0.11552 0.03451 0.04514 3.71794 -3.21705 -0 -0 -2.15893 -0.66569 0 0 0 0 0 0.34184 0.17735 0.70652 0 0.0962 2.49877 -1.0874 -0.29612 0.49035 -0.93349
VAL_346 -6.40087 0.50306 4.43931 -0.30756 0.15759 0.07015 3.29431 -2.6258 -0 -0 -3.55022 -0.2307 0 0 0 0 0 -0.03826 0.01912 0.15441 0 -0.2464 0 1.9342 -0.1222 0.54547 -2.40441
ILE_347 -9.61633 1.82597 3.44612 -0.504 0.35148 0.0953 3.11821 -2.96995 -0.01669 -0.10901 -2.7153 0.19805 0 0 0 0 0 -0.03477 0.05072 0.61615 0 -0.34645 0 0.73287 -0.08387 1.03102 -4.93046
VAL_348 -8.77219 2.0392 3.27339 -0.3294 0.52069 0.07507 2.76844 -2.9023 -0 -0 -2.81797 -0.03878 0 0 0 0 0 -0.0374 0.03786 0.06874 0 -0.23713 0 1.9342 -0.02647 1.37628 -3.06776
CYS_349 -5.63106 0.33831 4.8234 -0.07531 0 0.03789 1.34732 -2.36504 -0.02337 -0.21266 -0.86729 0.02854 0 0 0 0 0 0.14902 0.02041 0.51244 0 0.30538 0 3.6196 -0.20171 0.87021 2.67608
THR_350 -5.08976 0.30129 3.22077 -0.20449 0.13348 0.07439 2.06339 -1.92028 -0.00899 -0.12518 -1.59791 -0.11882 0 0 0 0 0 -0.02603 0.00224 0.08281 0 -0.02118 2.37991 -1.0874 -0.04751 0.40178 -1.5875
PHE_351 -8.29894 1.81927 1.2696 -0.62042 0.04102 0.26087 1.39296 -1.68466 -0.00056 -0.00217 -1.16989 0.1125 0 0 0 0 0 -0.00975 0.24189 0 2.9532 -0.19749 0 1.0402 0.35281 0.68795 -1.8116
LEU_352 -4.94452 0.73454 1.61223 -0.47019 0.12387 0.10196 1.17988 -1.32379 -0.01725 -0.11119 -1.05864 0.14237 0 0 0 0 0 -0.00823 0.1027 2.74463 0 -0.0847 0 0.18072 0.91473 0.90907 0.72818
LYS_353 -5.82421 0.73122 5.41134 -0.45093 0.07183 0.323 2.43253 -2.42446 -0 -0 -1.85184 -0.36941 0 0 0 0 0 0.04871 0.14411 1.22921 0 0.50883 0 -1.5107 1.80587 0.76365 1.03876
ASP_354 -3.85273 0.17599 4.2621 -0.12855 0.00761 0.39829 1.78007 -1.98394 -0.01438 -0.08749 -1.74935 -1.9135 0 0 0 0 0 -0.07669 0.11741 0 4.95216 0.01124 0 -2.3716 1.03531 0.58631 1.14827
ASN_355 -3.88904 0.23909 4.08258 -0.18859 0.03691 0.28244 1.18059 -1.88232 -0.00811 -0.06767 -0.26522 -0.32844 0 0 0 0 0 -0.05572 0.00234 0 1.60526 0.11732 0 -0.93687 -0.127 0.3487 0.14624
THR_356 -6.40673 0.65561 4.40829 -0.18694 0.07932 0.09377 2.41769 -2.53928 -0.01008 -0.16205 -1.54759 -0.3088 0 0 0 0 0 0.31757 0.15491 1.68334 0 0.0131 2.33665 -1.0874 0.00103 0.71634 0.62876
LEU_357 -9.66765 1.80338 4.91692 -0.95526 1.1347 0.44739 3.30332 -3.41523 -0.01237 -0.08407 -1.49508 0.03294 0 0 0 0 0 -0.00483 0.19884 1.8323 0 -0.20329 0 0.18072 0.0473 1.08427 -0.85568
ASN_358 -5.76239 0.59596 5.78111 -0.17807 0.04908 0.26064 2.70277 -3.13197 -0.00811 -0.06767 -2.18322 -0.32955 0 0 0 0 0 0.13338 0.00019 0 1.5401 0.53153 0 -0.93687 0.22601 0.80043 0.02334
GLU_359 -5.25681 0.34189 6.64768 -0.21759 0.0234 0.28522 2.43802 -2.93075 -0.00481 -0.07162 -2.93028 -0.57849 0 0 0 0 0 -0.05135 0.18606 0 3.00685 -0.24866 0 -2.7348 -0.07511 0.53659 -1.63454
LEU_360 -8.79506 0.64378 4.07737 -0.88638 0.36441 0.33726 3.15147 -2.92495 -0 -0 -2.42973 0.06953 0 0 0 0 0 -0.00958 0.04118 1.89138 0 -0.19894 0 0.18072 -0.26409 0.79435 -3.9573
VAL_361 -8.02266 1.04192 3.86692 -0.26244 0.15141 0.0421 2.86073 -3.05193 -0 -0 -2.90535 0.31897 0 0 0 0 0 -0.04354 0.07472 0.91301 0 0.00769 0 1.9342 -0.10794 0.99019 -2.19199
HIS_D_362 -4.37659 0.40514 4.5635 -0.37009 0.0108 0.443 1.87789 -2.35119 -0.01237 -0.08407 -1.78498 -0.37727 0 0 0 0 0 -0.0288 0.01429 0 2.73678 -0.07368 0 -0.45461 -0.15597 0.61123 0.59302
LYS_363 -4.9225 0.48749 5.7889 -0.3047 0.03103 0.14132 2.13022 -2.49843 -0 -0 -2.24572 -0.00704 0 0 0 0 0 -0.04782 0.13463 1.72009 0 -0.0525 0 -1.5107 -0.30356 0.27838 -1.18092
ARG_364 -8.34001 0.68472 6.61894 -1.53387 0.41755 1.33595 2.61921 -3.32982 -0.01159 -0.14235 -2.15634 0.13153 0 0 0 0 0 0.08799 0.12762 3.47578 0 -0.04622 0 -1.2888 -0.5371 0.48943 -1.39738
LEU_365 -4.86609 0.50239 3.24518 -0.65745 0.42225 0.3027 1.16015 -1.75513 -0.00848 -0.05365 -1.5032 -0.32746 0 0 0 0 0 -0.10745 0.14846 0.84386 0 0.62649 0 0.18072 -0.05705 0.76341 -1.14035
PHE_366 -7.10518 0.98853 2.84522 -0.67529 0.02803 0.0265 1.4833 -2.01753 -0 -0 -1.05272 -0.30383 0 0 0 0 0 0.04986 0.00075 0 2.65493 -0.08641 0 1.0402 -0.0286 0.7104 -1.44185
GLY_367 -2.0779 0.28107 2.41306 -0.00023 0 0 0.83184 -1.22499 -0.00617 -0.01837 -1.05801 -0.15677 0 0 0 0 0 -0.09355 0 0 0 -0.83869 0 0.83697 -0.22774 0.34931 -0.99019
SER_368 -2.9641 0.28036 3.81324 -0.02885 0.00037 0.02366 2.00616 -1.66822 -0.02392 -0.1466 -2.45728 0.07722 0 0 -0.76959 0 0 0.0013 4e-05 0.51696 0 0.52253 0.60016 -0.77834 0.13069 0.21201 -0.65222
GLU_369 -2.76556 0.29295 3.63073 -0.44821 0.19879 1.39872 1.28043 -1.58755 -0.03502 -0.1729 -0.74501 -3.05629 0 0 0 0 0 -0.0737 0.08024 0 3.80742 -0.33387 0 -2.7348 -0.2037 0.30747 -1.15988
ILE_370 -2.53703 0.31634 1.79068 -0.61233 0.42052 0.19724 0.42817 -0.9893 -0.02885 -0.15453 0.47103 -0.08614 0 0 0 0 0 -0.09408 0.03279 1.39317 0 0.40012 0 0.73287 -0.39995 0.33858 1.6193
LYS_371 -4.2441 0.4062 3.84248 -0.53793 0.17226 0.36009 1.79773 -1.56188 -0 -0 -1.23993 -0.00685 0 0 0 0 0 -0.04745 0.01293 1.88715 0 -0.12935 0 -1.5107 -0.33028 0.44396 -0.68565
ASP:CtermProteinFull_372 -3.3337 0.38847 7.16585 -0.27418 0.00535 1.10577 3.76402 -2.73306 -0.02228 -0.14801 -8.54928 1.07902 0 0 -1.1668 0 0 0 0.00465 0 2.78505 0 0 -2.3716 -0.26291 0.59515 -1.96848
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

