REMARK ID 640618 MODEL 1 0055-PLE-2
PFRMAT TS
TARGET 0055-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.295  -1.386   0.019  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.643  -0.904  -0.250  1.00  1.51           C  
ATOM      3  C   MET A   1       1.870   0.437   0.419  1.00  1.51           C  
ATOM      4  O   MET A   1       0.919   1.080   0.858  1.00  1.51           O  
ATOM      5  CB  MET A   1       1.875  -0.793  -1.751  1.00  1.51           C  
ATOM      6  CG  MET A   1       1.849  -2.119  -2.471  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.164  -1.967  -4.225  1.00  1.51           S  
ATOM      8  CE  MET A   1       1.999  -3.688  -4.717  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.327  -2.369   0.246  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.093  -0.872   0.796  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.282  -1.247  -0.798  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.358  -1.611   0.171  1.00  1.51           H  
ATOM     13 1HB  MET A   1       1.108  -0.157  -2.191  1.00  1.51           H  
ATOM     14 2HB  MET A   1       2.838  -0.322  -1.943  1.00  1.51           H  
ATOM     15 1HG  MET A   1       2.600  -2.782  -2.041  1.00  1.51           H  
ATOM     16 2HG  MET A   1       0.872  -2.582  -2.337  1.00  1.51           H  
ATOM     17 1HE  MET A   1       2.171  -3.790  -5.784  1.00  1.51           H  
ATOM     18 2HE  MET A   1       2.731  -4.291  -4.177  1.00  1.51           H  
ATOM     19 3HE  MET A   1       0.995  -4.040  -4.478  1.00  1.51           H  
ATOM     20  N   LYS A   2       3.129   0.864   0.496  1.00  1.25           N  
ATOM     21  CA  LYS A   2       3.440   2.138   1.145  1.00  1.25           C  
ATOM     22  C   LYS A   2       3.785   3.271   0.179  1.00  1.25           C  
ATOM     23  O   LYS A   2       3.526   4.430   0.492  1.00  1.25           O  
ATOM     24  CB  LYS A   2       4.573   1.955   2.151  1.00  1.25           C  
ATOM     25  CG  LYS A   2       4.256   0.978   3.285  1.00  1.25           C  
ATOM     26  CD  LYS A   2       3.088   1.482   4.140  1.00  1.25           C  
ATOM     27  CE  LYS A   2       2.818   0.559   5.327  1.00  1.25           C  
ATOM     28  NZ  LYS A   2       1.664   1.032   6.150  1.00  1.25           N  
ATOM     29  H   LYS A   2       3.881   0.297   0.130  1.00  1.25           H  
ATOM     30  HA  LYS A   2       2.558   2.455   1.703  1.00  1.25           H  
ATOM     31 1HB  LYS A   2       5.465   1.600   1.636  1.00  1.25           H  
ATOM     32 2HB  LYS A   2       4.817   2.921   2.598  1.00  1.25           H  
ATOM     33 1HG  LYS A   2       3.999   0.004   2.870  1.00  1.25           H  
ATOM     34 2HG  LYS A   2       5.134   0.862   3.920  1.00  1.25           H  
ATOM     35 1HD  LYS A   2       3.316   2.483   4.511  1.00  1.25           H  
ATOM     36 2HD  LYS A   2       2.186   1.541   3.526  1.00  1.25           H  
ATOM     37 1HE  LYS A   2       2.600  -0.441   4.956  1.00  1.25           H  
ATOM     38 2HE  LYS A   2       3.707   0.517   5.957  1.00  1.25           H  
ATOM     39 1HZ  LYS A   2       1.516   0.397   6.921  1.00  1.25           H  
ATOM     40 2HZ  LYS A   2       1.861   1.956   6.508  1.00  1.25           H  
ATOM     41 3HZ  LYS A   2       0.833   1.064   5.575  1.00  1.25           H  
ATOM     42  N   GLU A   3       4.360   2.962  -0.991  1.00  1.03           N  
ATOM     43  CA  GLU A   3       4.751   4.041  -1.911  1.00  1.03           C  
ATOM     44  C   GLU A   3       3.537   4.881  -2.290  1.00  1.03           C  
ATOM     45  O   GLU A   3       3.601   6.109  -2.343  1.00  1.03           O  
ATOM     46  CB  GLU A   3       5.416   3.492  -3.176  1.00  1.03           C  
ATOM     47  CG  GLU A   3       5.934   4.586  -4.123  1.00  1.03           C  
ATOM     48  CD  GLU A   3       6.662   4.053  -5.337  1.00  1.03           C  
ATOM     49  OE1 GLU A   3       6.690   2.861  -5.516  1.00  1.03           O  
ATOM     50  OE2 GLU A   3       7.229   4.845  -6.065  1.00  1.03           O  
ATOM     51  H   GLU A   3       4.548   2.002  -1.230  1.00  1.03           H  
ATOM     52  HA  GLU A   3       5.464   4.690  -1.401  1.00  1.03           H  
ATOM     53 1HB  GLU A   3       6.255   2.854  -2.902  1.00  1.03           H  
ATOM     54 2HB  GLU A   3       4.701   2.880  -3.729  1.00  1.03           H  
ATOM     55 1HG  GLU A   3       5.081   5.171  -4.460  1.00  1.03           H  
ATOM     56 2HG  GLU A   3       6.594   5.251  -3.569  1.00  1.03           H  
ATOM     57  N   ILE A   4       2.406   4.212  -2.501  1.00  0.87           N  
ATOM     58  CA  ILE A   4       1.174   4.898  -2.847  1.00  0.87           C  
ATOM     59  C   ILE A   4       0.744   5.853  -1.757  1.00  0.87           C  
ATOM     60  O   ILE A   4       0.347   6.985  -2.041  1.00  0.87           O  
ATOM     61  CB  ILE A   4       0.045   3.889  -3.121  1.00  0.87           C  
ATOM     62  CG1 ILE A   4       0.339   3.133  -4.440  1.00  0.87           C  
ATOM     63  CG2 ILE A   4      -1.343   4.565  -3.100  1.00  0.87           C  
ATOM     64  CD1 ILE A   4      -0.553   1.945  -4.681  1.00  0.87           C  
ATOM     65  H   ILE A   4       2.416   3.206  -2.429  1.00  0.87           H  
ATOM     66  HA  ILE A   4       1.352   5.473  -3.753  1.00  0.87           H  
ATOM     67  HB  ILE A   4       0.060   3.137  -2.329  1.00  0.87           H  
ATOM     68 1HG1 ILE A   4       0.222   3.822  -5.277  1.00  0.87           H  
ATOM     69 2HG1 ILE A   4       1.374   2.786  -4.421  1.00  0.87           H  
ATOM     70 1HG2 ILE A   4      -2.111   3.811  -3.265  1.00  0.87           H  
ATOM     71 2HG2 ILE A   4      -1.508   5.037  -2.129  1.00  0.87           H  
ATOM     72 3HG2 ILE A   4      -1.414   5.308  -3.860  1.00  0.87           H  
ATOM     73 1HD1 ILE A   4      -0.284   1.467  -5.624  1.00  0.87           H  
ATOM     74 2HD1 ILE A   4      -0.436   1.228  -3.868  1.00  0.87           H  
ATOM     75 3HD1 ILE A   4      -1.589   2.279  -4.727  1.00  0.87           H  
ATOM     76  N   GLU A   5       0.812   5.401  -0.509  1.00  0.76           N  
ATOM     77  CA  GLU A   5       0.405   6.235   0.603  1.00  0.76           C  
ATOM     78  C   GLU A   5       1.347   7.417   0.778  1.00  0.76           C  
ATOM     79  O   GLU A   5       0.901   8.537   1.035  1.00  0.76           O  
ATOM     80  CB  GLU A   5       0.367   5.405   1.892  1.00  0.76           C  
ATOM     81  CG  GLU A   5      -0.741   4.346   1.936  1.00  0.76           C  
ATOM     82  CD  GLU A   5      -2.137   4.936   1.911  1.00  0.76           C  
ATOM     83  OE1 GLU A   5      -2.407   5.803   2.708  1.00  0.76           O  
ATOM     84  OE2 GLU A   5      -2.935   4.507   1.109  1.00  0.76           O  
ATOM     85  H   GLU A   5       1.167   4.472  -0.333  1.00  0.76           H  
ATOM     86  HA  GLU A   5      -0.594   6.619   0.400  1.00  0.76           H  
ATOM     87 1HB  GLU A   5       1.322   4.890   2.016  1.00  0.76           H  
ATOM     88 2HB  GLU A   5       0.241   6.068   2.748  1.00  0.76           H  
ATOM     89 1HG  GLU A   5      -0.620   3.684   1.076  1.00  0.76           H  
ATOM     90 2HG  GLU A   5      -0.618   3.747   2.837  1.00  0.76           H  
ATOM     91  N   GLU A   6       2.649   7.206   0.576  1.00  0.69           N  
ATOM     92  CA  GLU A   6       3.567   8.320   0.756  1.00  0.69           C  
ATOM     93  C   GLU A   6       3.368   9.366  -0.338  1.00  0.69           C  
ATOM     94  O   GLU A   6       3.378  10.571  -0.061  1.00  0.69           O  
ATOM     95  CB  GLU A   6       5.016   7.830   0.788  1.00  0.69           C  
ATOM     96  CG  GLU A   6       5.379   6.990   2.039  1.00  0.69           C  
ATOM     97  CD  GLU A   6       5.225   7.746   3.355  1.00  0.69           C  
ATOM     98  OE1 GLU A   6       5.748   8.825   3.469  1.00  0.69           O  
ATOM     99  OE2 GLU A   6       4.570   7.233   4.251  1.00  0.69           O  
ATOM    100  H   GLU A   6       2.992   6.270   0.353  1.00  0.69           H  
ATOM    101  HA  GLU A   6       3.351   8.791   1.709  1.00  0.69           H  
ATOM    102 1HB  GLU A   6       5.201   7.209  -0.093  1.00  0.69           H  
ATOM    103 2HB  GLU A   6       5.692   8.682   0.739  1.00  0.69           H  
ATOM    104 1HG  GLU A   6       4.730   6.115   2.066  1.00  0.69           H  
ATOM    105 2HG  GLU A   6       6.405   6.640   1.942  1.00  0.69           H  
ATOM    106  N   LEU A   7       3.124   8.915  -1.572  1.00  0.66           N  
ATOM    107  CA  LEU A   7       2.880   9.848  -2.659  1.00  0.66           C  
ATOM    108  C   LEU A   7       1.569  10.580  -2.463  1.00  0.66           C  
ATOM    109  O   LEU A   7       1.496  11.790  -2.665  1.00  0.66           O  
ATOM    110  CB  LEU A   7       2.855   9.108  -3.991  1.00  0.66           C  
ATOM    111  CG  LEU A   7       4.190   8.567  -4.488  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       3.960   7.663  -5.684  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       5.074   9.731  -4.876  1.00  0.66           C  
ATOM    114  H   LEU A   7       3.137   7.911  -1.761  1.00  0.66           H  
ATOM    115  HA  LEU A   7       3.687  10.578  -2.674  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       2.186   8.255  -3.876  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       2.446   9.768  -4.756  1.00  0.66           H  
ATOM    118  HG  LEU A   7       4.670   7.984  -3.700  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7       4.914   7.279  -6.033  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       3.330   6.829  -5.384  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       3.478   8.220  -6.486  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       6.030   9.353  -5.230  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       4.588  10.301  -5.670  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       5.234  10.373  -4.008  1.00  0.66           H  
ATOM    125  N   LEU A   8       0.540   9.871  -2.007  1.00  0.64           N  
ATOM    126  CA  LEU A   8      -0.761  10.486  -1.839  1.00  0.64           C  
ATOM    127  C   LEU A   8      -0.682  11.551  -0.746  1.00  0.64           C  
ATOM    128  O   LEU A   8      -1.217  12.653  -0.901  1.00  0.64           O  
ATOM    129  CB  LEU A   8      -1.790   9.401  -1.527  1.00  0.64           C  
ATOM    130  CG  LEU A   8      -3.234   9.815  -1.436  1.00  0.64           C  
ATOM    131  CD1 LEU A   8      -3.660  10.444  -2.763  1.00  0.64           C  
ATOM    132  CD2 LEU A   8      -4.081   8.574  -1.169  1.00  0.64           C  
ATOM    133  H   LEU A   8       0.636   8.870  -1.835  1.00  0.64           H  
ATOM    134  HA  LEU A   8      -1.043  10.967  -2.770  1.00  0.64           H  
ATOM    135 1HB  LEU A   8      -1.716   8.633  -2.296  1.00  0.64           H  
ATOM    136 2HB  LEU A   8      -1.516   8.940  -0.574  1.00  0.64           H  
ATOM    137  HG  LEU A   8      -3.364  10.537  -0.637  1.00  0.64           H  
ATOM    138 1HD1 LEU A   8      -4.711  10.726  -2.703  1.00  0.64           H  
ATOM    139 2HD1 LEU A   8      -3.050  11.327  -2.966  1.00  0.64           H  
ATOM    140 3HD1 LEU A   8      -3.529   9.717  -3.561  1.00  0.64           H  
ATOM    141 1HD2 LEU A   8      -5.135   8.852  -1.109  1.00  0.64           H  
ATOM    142 2HD2 LEU A   8      -3.942   7.861  -1.980  1.00  0.64           H  
ATOM    143 3HD2 LEU A   8      -3.772   8.115  -0.227  1.00  0.64           H  
ATOM    144  N   LYS A   9       0.005  11.243   0.362  1.00  0.62           N  
ATOM    145  CA  LYS A   9       0.150  12.231   1.421  1.00  0.62           C  
ATOM    146  C   LYS A   9       0.934  13.450   0.933  1.00  0.62           C  
ATOM    147  O   LYS A   9       0.543  14.582   1.227  1.00  0.62           O  
ATOM    148  CB  LYS A   9       0.844  11.625   2.646  1.00  0.62           C  
ATOM    149  CG  LYS A   9      -0.008  10.648   3.461  1.00  0.62           C  
ATOM    150  CD  LYS A   9       0.722  10.227   4.730  1.00  0.62           C  
ATOM    151  CE  LYS A   9       1.901   9.324   4.386  1.00  0.62           C  
ATOM    152  NZ  LYS A   9       2.606   8.801   5.594  1.00  0.62           N  
ATOM    153  H   LYS A   9       0.420  10.317   0.475  1.00  0.62           H  
ATOM    154  HA  LYS A   9      -0.842  12.567   1.716  1.00  0.62           H  
ATOM    155 1HB  LYS A   9       1.735  11.080   2.313  1.00  0.62           H  
ATOM    156 2HB  LYS A   9       1.177  12.421   3.308  1.00  0.62           H  
ATOM    157 1HG  LYS A   9      -0.946  11.128   3.733  1.00  0.62           H  
ATOM    158 2HG  LYS A   9      -0.233   9.767   2.866  1.00  0.62           H  
ATOM    159 1HD  LYS A   9       1.087  11.108   5.256  1.00  0.62           H  
ATOM    160 2HD  LYS A   9       0.038   9.686   5.384  1.00  0.62           H  
ATOM    161 1HE  LYS A   9       1.539   8.478   3.798  1.00  0.62           H  
ATOM    162 2HE  LYS A   9       2.613   9.889   3.785  1.00  0.62           H  
ATOM    163 1HZ  LYS A   9       3.384   8.207   5.255  1.00  0.62           H  
ATOM    164 2HZ  LYS A   9       2.974   9.562   6.139  1.00  0.62           H  
ATOM    165 3HZ  LYS A   9       1.979   8.254   6.153  1.00  0.62           H  
ATOM    166  N   LYS A  10       2.009  13.234   0.150  1.00  0.60           N  
ATOM    167  CA  LYS A  10       2.796  14.351  -0.377  1.00  0.60           C  
ATOM    168  C   LYS A  10       1.928  15.222  -1.280  1.00  0.60           C  
ATOM    169  O   LYS A  10       1.968  16.452  -1.204  1.00  0.60           O  
ATOM    170  CB  LYS A  10       4.042  13.865  -1.119  1.00  0.60           C  
ATOM    171  CG  LYS A  10       4.968  14.999  -1.594  1.00  0.60           C  
ATOM    172  CD  LYS A  10       6.254  14.453  -2.238  1.00  0.60           C  
ATOM    173  CE  LYS A  10       7.050  15.568  -2.938  1.00  0.60           C  
ATOM    174  NZ  LYS A  10       7.625  16.554  -2.010  1.00  0.60           N  
ATOM    175  H   LYS A  10       2.309  12.279  -0.059  1.00  0.60           H  
ATOM    176  HA  LYS A  10       3.123  14.967   0.461  1.00  0.60           H  
ATOM    177 1HB  LYS A  10       4.611  13.193  -0.476  1.00  0.60           H  
ATOM    178 2HB  LYS A  10       3.734  13.291  -1.997  1.00  0.60           H  
ATOM    179 1HG  LYS A  10       4.435  15.619  -2.302  1.00  0.60           H  
ATOM    180 2HG  LYS A  10       5.239  15.621  -0.741  1.00  0.60           H  
ATOM    181 1HD  LYS A  10       6.879  13.999  -1.470  1.00  0.60           H  
ATOM    182 2HD  LYS A  10       5.990  13.687  -2.965  1.00  0.60           H  
ATOM    183 1HE  LYS A  10       7.850  15.131  -3.530  1.00  0.60           H  
ATOM    184 2HE  LYS A  10       6.391  16.097  -3.592  1.00  0.60           H  
ATOM    185 1HZ  LYS A  10       8.079  17.260  -2.608  1.00  0.60           H  
ATOM    186 2HZ  LYS A  10       6.898  16.991  -1.473  1.00  0.60           H  
ATOM    187 3HZ  LYS A  10       8.290  16.121  -1.390  1.00  0.60           H  
ATOM    188  N   ILE A  11       1.097  14.592  -2.111  1.00  0.59           N  
ATOM    189  CA  ILE A  11       0.208  15.350  -2.976  1.00  0.59           C  
ATOM    190  C   ILE A  11      -0.723  16.208  -2.143  1.00  0.59           C  
ATOM    191  O   ILE A  11      -0.860  17.404  -2.393  1.00  0.59           O  
ATOM    192  CB  ILE A  11      -0.628  14.413  -3.872  1.00  0.59           C  
ATOM    193  CG1 ILE A  11       0.267  13.725  -4.921  1.00  0.59           C  
ATOM    194  CG2 ILE A  11      -1.746  15.168  -4.534  1.00  0.59           C  
ATOM    195  CD1 ILE A  11      -0.394  12.549  -5.642  1.00  0.59           C  
ATOM    196  H   ILE A  11       1.098  13.572  -2.157  1.00  0.59           H  
ATOM    197  HA  ILE A  11       0.808  16.001  -3.610  1.00  0.59           H  
ATOM    198  HB  ILE A  11      -1.055  13.623  -3.256  1.00  0.59           H  
ATOM    199 1HG1 ILE A  11       0.542  14.465  -5.669  1.00  0.59           H  
ATOM    200 2HG1 ILE A  11       1.166  13.375  -4.441  1.00  0.59           H  
ATOM    201 1HG2 ILE A  11      -2.333  14.487  -5.146  1.00  0.59           H  
ATOM    202 2HG2 ILE A  11      -2.373  15.599  -3.771  1.00  0.59           H  
ATOM    203 3HG2 ILE A  11      -1.345  15.944  -5.148  1.00  0.59           H  
ATOM    204 1HD1 ILE A  11       0.303  12.128  -6.369  1.00  0.59           H  
ATOM    205 2HD1 ILE A  11      -0.656  11.791  -4.917  1.00  0.59           H  
ATOM    206 3HD1 ILE A  11      -1.287  12.886  -6.149  1.00  0.59           H  
ATOM    207  N   LYS A  12      -1.328  15.626  -1.111  1.00  0.58           N  
ATOM    208  CA  LYS A  12      -2.239  16.405  -0.290  1.00  0.58           C  
ATOM    209  C   LYS A  12      -1.524  17.557   0.422  1.00  0.58           C  
ATOM    210  O   LYS A  12      -2.051  18.672   0.464  1.00  0.58           O  
ATOM    211  CB  LYS A  12      -2.941  15.482   0.699  1.00  0.58           C  
ATOM    212  CG  LYS A  12      -3.946  14.559   0.011  1.00  0.58           C  
ATOM    213  CD  LYS A  12      -4.592  13.605   0.979  1.00  0.58           C  
ATOM    214  CE  LYS A  12      -5.580  12.722   0.265  1.00  0.58           C  
ATOM    215  NZ  LYS A  12      -6.209  11.728   1.168  1.00  0.58           N  
ATOM    216  H   LYS A  12      -1.182  14.632  -0.923  1.00  0.58           H  
ATOM    217  HA  LYS A  12      -2.995  16.838  -0.942  1.00  0.58           H  
ATOM    218 1HB  LYS A  12      -2.198  14.863   1.205  1.00  0.58           H  
ATOM    219 2HB  LYS A  12      -3.460  16.071   1.456  1.00  0.58           H  
ATOM    220 1HG  LYS A  12      -4.719  15.157  -0.471  1.00  0.58           H  
ATOM    221 2HG  LYS A  12      -3.431  13.983  -0.761  1.00  0.58           H  
ATOM    222 1HD  LYS A  12      -3.822  12.977   1.432  1.00  0.58           H  
ATOM    223 2HD  LYS A  12      -5.104  14.158   1.762  1.00  0.58           H  
ATOM    224 1HE  LYS A  12      -6.362  13.341  -0.169  1.00  0.58           H  
ATOM    225 2HE  LYS A  12      -5.073  12.194  -0.534  1.00  0.58           H  
ATOM    226 1HZ  LYS A  12      -6.854  11.191   0.589  1.00  0.58           H  
ATOM    227 2HZ  LYS A  12      -5.513  11.120   1.560  1.00  0.58           H  
ATOM    228 3HZ  LYS A  12      -6.715  12.187   1.904  1.00  0.58           H  
ATOM    229  N   GLU A  13      -0.308  17.323   0.934  1.00  0.57           N  
ATOM    230  CA  GLU A  13       0.430  18.399   1.598  1.00  0.57           C  
ATOM    231  C   GLU A  13       0.683  19.549   0.637  1.00  0.57           C  
ATOM    232  O   GLU A  13       0.463  20.720   0.970  1.00  0.57           O  
ATOM    233  CB  GLU A  13       1.775  17.907   2.151  1.00  0.57           C  
ATOM    234  CG  GLU A  13       2.595  19.017   2.836  1.00  0.57           C  
ATOM    235  CD  GLU A  13       3.931  18.568   3.421  1.00  0.57           C  
ATOM    236  OE1 GLU A  13       4.211  17.397   3.436  1.00  0.57           O  
ATOM    237  OE2 GLU A  13       4.684  19.433   3.824  1.00  0.57           O  
ATOM    238  H   GLU A  13       0.092  16.385   0.883  1.00  0.57           H  
ATOM    239  HA  GLU A  13      -0.175  18.773   2.425  1.00  0.57           H  
ATOM    240 1HB  GLU A  13       1.602  17.105   2.868  1.00  0.57           H  
ATOM    241 2HB  GLU A  13       2.373  17.493   1.335  1.00  0.57           H  
ATOM    242 1HG  GLU A  13       2.786  19.792   2.094  1.00  0.57           H  
ATOM    243 2HG  GLU A  13       1.991  19.459   3.628  1.00  0.57           H  
ATOM    244  N   LEU A  14       1.128  19.214  -0.567  1.00  0.56           N  
ATOM    245  CA  LEU A  14       1.407  20.226  -1.559  1.00  0.56           C  
ATOM    246  C   LEU A  14       0.144  20.967  -1.951  1.00  0.56           C  
ATOM    247  O   LEU A  14       0.175  22.183  -2.118  1.00  0.56           O  
ATOM    248  CB  LEU A  14       2.037  19.583  -2.764  1.00  0.56           C  
ATOM    249  CG  LEU A  14       3.421  19.061  -2.575  1.00  0.56           C  
ATOM    250  CD1 LEU A  14       3.780  18.269  -3.762  1.00  0.56           C  
ATOM    251  CD2 LEU A  14       4.363  20.201  -2.417  1.00  0.56           C  
ATOM    252  H   LEU A  14       1.293  18.230  -0.791  1.00  0.56           H  
ATOM    253  HA  LEU A  14       2.110  20.939  -1.134  1.00  0.56           H  
ATOM    254 1HB  LEU A  14       1.410  18.746  -3.057  1.00  0.56           H  
ATOM    255 2HB  LEU A  14       2.069  20.315  -3.560  1.00  0.56           H  
ATOM    256  HG  LEU A  14       3.460  18.420  -1.695  1.00  0.56           H  
ATOM    257 1HD1 LEU A  14       4.780  17.875  -3.646  1.00  0.56           H  
ATOM    258 2HD1 LEU A  14       3.067  17.466  -3.841  1.00  0.56           H  
ATOM    259 3HD1 LEU A  14       3.737  18.894  -4.654  1.00  0.56           H  
ATOM    260 1HD2 LEU A  14       5.381  19.825  -2.297  1.00  0.56           H  
ATOM    261 2HD2 LEU A  14       4.309  20.809  -3.317  1.00  0.56           H  
ATOM    262 3HD2 LEU A  14       4.086  20.794  -1.547  1.00  0.56           H  
ATOM    263  N   ILE A  15      -0.981  20.262  -2.057  1.00  0.55           N  
ATOM    264  CA  ILE A  15      -2.227  20.929  -2.393  1.00  0.55           C  
ATOM    265  C   ILE A  15      -2.597  21.939  -1.327  1.00  0.55           C  
ATOM    266  O   ILE A  15      -3.007  23.054  -1.656  1.00  0.55           O  
ATOM    267  CB  ILE A  15      -3.378  19.946  -2.626  1.00  0.55           C  
ATOM    268  CG1 ILE A  15      -3.121  19.163  -3.920  1.00  0.55           C  
ATOM    269  CG2 ILE A  15      -4.684  20.701  -2.703  1.00  0.55           C  
ATOM    270  CD1 ILE A  15      -4.002  17.999  -4.111  1.00  0.55           C  
ATOM    271  H   ILE A  15      -0.968  19.249  -1.927  1.00  0.55           H  
ATOM    272  HA  ILE A  15      -2.077  21.468  -3.328  1.00  0.55           H  
ATOM    273  HB  ILE A  15      -3.414  19.230  -1.804  1.00  0.55           H  
ATOM    274 1HG1 ILE A  15      -3.294  19.816  -4.742  1.00  0.55           H  
ATOM    275 2HG1 ILE A  15      -2.086  18.835  -3.942  1.00  0.55           H  
ATOM    276 1HG2 ILE A  15      -5.500  19.997  -2.864  1.00  0.55           H  
ATOM    277 2HG2 ILE A  15      -4.846  21.236  -1.771  1.00  0.55           H  
ATOM    278 3HG2 ILE A  15      -4.648  21.407  -3.528  1.00  0.55           H  
ATOM    279 1HD1 ILE A  15      -3.764  17.518  -5.059  1.00  0.55           H  
ATOM    280 2HD1 ILE A  15      -3.847  17.305  -3.293  1.00  0.55           H  
ATOM    281 3HD1 ILE A  15      -5.046  18.328  -4.122  1.00  0.55           H  
ATOM    282  N   GLU A  16      -2.461  21.573  -0.047  1.00  0.54           N  
ATOM    283  CA  GLU A  16      -2.780  22.544   0.992  1.00  0.54           C  
ATOM    284  C   GLU A  16      -1.858  23.765   0.888  1.00  0.54           C  
ATOM    285  O   GLU A  16      -2.322  24.899   1.044  1.00  0.54           O  
ATOM    286  CB  GLU A  16      -2.704  21.925   2.400  1.00  0.54           C  
ATOM    287  CG  GLU A  16      -3.836  20.931   2.722  1.00  0.54           C  
ATOM    288  CD  GLU A  16      -3.778  20.367   4.147  1.00  0.54           C  
ATOM    289  OE1 GLU A  16      -2.834  20.647   4.852  1.00  0.54           O  
ATOM    290  OE2 GLU A  16      -4.694  19.668   4.521  1.00  0.54           O  
ATOM    291  H   GLU A  16      -2.142  20.631   0.189  1.00  0.54           H  
ATOM    292  HA  GLU A  16      -3.803  22.883   0.836  1.00  0.54           H  
ATOM    293 1HB  GLU A  16      -1.756  21.390   2.504  1.00  0.54           H  
ATOM    294 2HB  GLU A  16      -2.719  22.715   3.148  1.00  0.54           H  
ATOM    295 1HG  GLU A  16      -4.792  21.432   2.579  1.00  0.54           H  
ATOM    296 2HG  GLU A  16      -3.781  20.107   2.010  1.00  0.54           H  
ATOM    297  N   LYS A  17      -0.571  23.551   0.568  1.00  0.54           N  
ATOM    298  CA  LYS A  17       0.359  24.673   0.408  1.00  0.54           C  
ATOM    299  C   LYS A  17      -0.037  25.541  -0.788  1.00  0.54           C  
ATOM    300  O   LYS A  17       0.016  26.773  -0.722  1.00  0.54           O  
ATOM    301  CB  LYS A  17       1.794  24.170   0.269  1.00  0.54           C  
ATOM    302  CG  LYS A  17       2.364  23.603   1.558  1.00  0.54           C  
ATOM    303  CD  LYS A  17       3.778  23.067   1.384  1.00  0.54           C  
ATOM    304  CE  LYS A  17       4.325  22.566   2.724  1.00  0.54           C  
ATOM    305  NZ  LYS A  17       5.682  21.965   2.599  1.00  0.54           N  
ATOM    306  H   LYS A  17      -0.232  22.590   0.472  1.00  0.54           H  
ATOM    307  HA  LYS A  17       0.302  25.295   1.302  1.00  0.54           H  
ATOM    308 1HB  LYS A  17       1.833  23.391  -0.490  1.00  0.54           H  
ATOM    309 2HB  LYS A  17       2.435  24.985  -0.058  1.00  0.54           H  
ATOM    310 1HG  LYS A  17       2.366  24.378   2.325  1.00  0.54           H  
ATOM    311 2HG  LYS A  17       1.724  22.786   1.897  1.00  0.54           H  
ATOM    312 1HD  LYS A  17       3.762  22.235   0.677  1.00  0.54           H  
ATOM    313 2HD  LYS A  17       4.429  23.847   0.991  1.00  0.54           H  
ATOM    314 1HE  LYS A  17       4.376  23.403   3.416  1.00  0.54           H  
ATOM    315 2HE  LYS A  17       3.646  21.820   3.128  1.00  0.54           H  
ATOM    316 1HZ  LYS A  17       5.996  21.652   3.515  1.00  0.54           H  
ATOM    317 2HZ  LYS A  17       5.644  21.173   1.970  1.00  0.54           H  
ATOM    318 3HZ  LYS A  17       6.326  22.651   2.241  1.00  0.54           H  
ATOM    319  N   VAL A  18      -0.489  24.911  -1.870  1.00  0.54           N  
ATOM    320  CA  VAL A  18      -0.942  25.671  -3.022  1.00  0.54           C  
ATOM    321  C   VAL A  18      -2.152  26.505  -2.640  1.00  0.54           C  
ATOM    322  O   VAL A  18      -2.206  27.695  -2.950  1.00  0.54           O  
ATOM    323  CB  VAL A  18      -1.274  24.747  -4.210  1.00  0.54           C  
ATOM    324  CG1 VAL A  18      -1.968  25.546  -5.318  1.00  0.54           C  
ATOM    325  CG2 VAL A  18       0.020  24.186  -4.766  1.00  0.54           C  
ATOM    326  H   VAL A  18      -0.497  23.893  -1.895  1.00  0.54           H  
ATOM    327  HA  VAL A  18      -0.139  26.340  -3.331  1.00  0.54           H  
ATOM    328  HB  VAL A  18      -1.936  23.949  -3.876  1.00  0.54           H  
ATOM    329 1HG1 VAL A  18      -2.197  24.887  -6.152  1.00  0.54           H  
ATOM    330 2HG1 VAL A  18      -2.892  25.976  -4.934  1.00  0.54           H  
ATOM    331 3HG1 VAL A  18      -1.312  26.343  -5.656  1.00  0.54           H  
ATOM    332 1HG2 VAL A  18      -0.176  23.537  -5.602  1.00  0.54           H  
ATOM    333 2HG2 VAL A  18       0.633  25.019  -5.094  1.00  0.54           H  
ATOM    334 3HG2 VAL A  18       0.541  23.629  -4.003  1.00  0.54           H  
ATOM    335  N   LYS A  19      -3.107  25.912  -1.917  1.00  0.54           N  
ATOM    336  CA  LYS A  19      -4.281  26.671  -1.518  1.00  0.54           C  
ATOM    337  C   LYS A  19      -3.906  27.862  -0.644  1.00  0.54           C  
ATOM    338  O   LYS A  19      -4.400  28.968  -0.867  1.00  0.54           O  
ATOM    339  CB  LYS A  19      -5.269  25.784  -0.751  1.00  0.54           C  
ATOM    340  CG  LYS A  19      -5.993  24.770  -1.592  1.00  0.54           C  
ATOM    341  CD  LYS A  19      -6.928  23.916  -0.756  1.00  0.54           C  
ATOM    342  CE  LYS A  19      -7.707  22.956  -1.628  1.00  0.54           C  
ATOM    343  NZ  LYS A  19      -8.604  22.066  -0.840  1.00  0.54           N  
ATOM    344  H   LYS A  19      -3.023  24.925  -1.673  1.00  0.54           H  
ATOM    345  HA  LYS A  19      -4.768  27.049  -2.416  1.00  0.54           H  
ATOM    346 1HB  LYS A  19      -4.730  25.241   0.026  1.00  0.54           H  
ATOM    347 2HB  LYS A  19      -6.012  26.411  -0.256  1.00  0.54           H  
ATOM    348 1HG  LYS A  19      -6.567  25.282  -2.347  1.00  0.54           H  
ATOM    349 2HG  LYS A  19      -5.265  24.129  -2.081  1.00  0.54           H  
ATOM    350 1HD  LYS A  19      -6.342  23.342  -0.035  1.00  0.54           H  
ATOM    351 2HD  LYS A  19      -7.623  24.555  -0.213  1.00  0.54           H  
ATOM    352 1HE  LYS A  19      -8.312  23.529  -2.329  1.00  0.54           H  
ATOM    353 2HE  LYS A  19      -7.015  22.342  -2.189  1.00  0.54           H  
ATOM    354 1HZ  LYS A  19      -9.086  21.462  -1.516  1.00  0.54           H  
ATOM    355 2HZ  LYS A  19      -8.067  21.503  -0.205  1.00  0.54           H  
ATOM    356 3HZ  LYS A  19      -9.277  22.609  -0.330  1.00  0.54           H  
ATOM    357  N   GLU A  20      -2.977  27.671   0.301  1.00  0.55           N  
ATOM    358  CA  GLU A  20      -2.566  28.779   1.159  1.00  0.55           C  
ATOM    359  C   GLU A  20      -1.960  29.915   0.338  1.00  0.55           C  
ATOM    360  O   GLU A  20      -2.305  31.087   0.523  1.00  0.55           O  
ATOM    361  CB  GLU A  20      -1.568  28.308   2.229  1.00  0.55           C  
ATOM    362  CG  GLU A  20      -1.100  29.425   3.171  1.00  0.55           C  
ATOM    363  CD  GLU A  20      -0.157  28.974   4.289  1.00  0.55           C  
ATOM    364  OE1 GLU A  20       0.101  27.805   4.415  1.00  0.55           O  
ATOM    365  OE2 GLU A  20       0.320  29.837   5.002  1.00  0.55           O  
ATOM    366  H   GLU A  20      -2.588  26.738   0.450  1.00  0.55           H  
ATOM    367  HA  GLU A  20      -3.452  29.165   1.663  1.00  0.55           H  
ATOM    368 1HB  GLU A  20      -2.021  27.517   2.826  1.00  0.55           H  
ATOM    369 2HB  GLU A  20      -0.688  27.885   1.740  1.00  0.55           H  
ATOM    370 1HG  GLU A  20      -0.587  30.174   2.566  1.00  0.55           H  
ATOM    371 2HG  GLU A  20      -1.977  29.898   3.611  1.00  0.55           H  
ATOM    372  N   LEU A  21      -1.076  29.575  -0.595  1.00  0.55           N  
ATOM    373  CA  LEU A  21      -0.445  30.592  -1.421  1.00  0.55           C  
ATOM    374  C   LEU A  21      -1.442  31.322  -2.308  1.00  0.55           C  
ATOM    375  O   LEU A  21      -1.361  32.545  -2.459  1.00  0.55           O  
ATOM    376  CB  LEU A  21       0.624  29.942  -2.269  1.00  0.55           C  
ATOM    377  CG  LEU A  21       1.827  29.469  -1.533  1.00  0.55           C  
ATOM    378  CD1 LEU A  21       2.635  28.690  -2.448  1.00  0.55           C  
ATOM    379  CD2 LEU A  21       2.601  30.648  -1.035  1.00  0.55           C  
ATOM    380  H   LEU A  21      -0.820  28.593  -0.716  1.00  0.55           H  
ATOM    381  HA  LEU A  21       0.026  31.320  -0.764  1.00  0.55           H  
ATOM    382 1HB  LEU A  21       0.183  29.078  -2.771  1.00  0.55           H  
ATOM    383 2HB  LEU A  21       0.956  30.659  -3.021  1.00  0.55           H  
ATOM    384  HG  LEU A  21       1.528  28.833  -0.699  1.00  0.55           H  
ATOM    385 1HD1 LEU A  21       3.521  28.320  -1.937  1.00  0.55           H  
ATOM    386 2HD1 LEU A  21       2.031  27.873  -2.792  1.00  0.55           H  
ATOM    387 3HD1 LEU A  21       2.927  29.315  -3.276  1.00  0.55           H  
ATOM    388 1HD2 LEU A  21       3.496  30.305  -0.512  1.00  0.55           H  
ATOM    389 2HD2 LEU A  21       2.898  31.268  -1.889  1.00  0.55           H  
ATOM    390 3HD2 LEU A  21       1.977  31.226  -0.356  1.00  0.55           H  
ATOM    391  N   VAL A  22      -2.413  30.592  -2.858  1.00  0.56           N  
ATOM    392  CA  VAL A  22      -3.426  31.209  -3.698  1.00  0.56           C  
ATOM    393  C   VAL A  22      -4.292  32.160  -2.877  1.00  0.56           C  
ATOM    394  O   VAL A  22      -4.535  33.291  -3.302  1.00  0.56           O  
ATOM    395  CB  VAL A  22      -4.285  30.131  -4.394  1.00  0.56           C  
ATOM    396  CG1 VAL A  22      -5.463  30.746  -5.103  1.00  0.56           C  
ATOM    397  CG2 VAL A  22      -3.425  29.392  -5.453  1.00  0.56           C  
ATOM    398  H   VAL A  22      -2.433  29.581  -2.710  1.00  0.56           H  
ATOM    399  HA  VAL A  22      -2.922  31.784  -4.474  1.00  0.56           H  
ATOM    400  HB  VAL A  22      -4.654  29.430  -3.641  1.00  0.56           H  
ATOM    401 1HG1 VAL A  22      -6.032  29.956  -5.575  1.00  0.56           H  
ATOM    402 2HG1 VAL A  22      -6.093  31.278  -4.387  1.00  0.56           H  
ATOM    403 3HG1 VAL A  22      -5.105  31.425  -5.852  1.00  0.56           H  
ATOM    404 1HG2 VAL A  22      -4.025  28.622  -5.944  1.00  0.56           H  
ATOM    405 2HG2 VAL A  22      -3.077  30.109  -6.193  1.00  0.56           H  
ATOM    406 3HG2 VAL A  22      -2.570  28.931  -4.981  1.00  0.56           H  
ATOM    407  N   GLU A  23      -4.735  31.728  -1.686  1.00  0.57           N  
ATOM    408  CA  GLU A  23      -5.554  32.605  -0.852  1.00  0.57           C  
ATOM    409  C   GLU A  23      -4.782  33.855  -0.423  1.00  0.57           C  
ATOM    410  O   GLU A  23      -5.339  34.958  -0.437  1.00  0.57           O  
ATOM    411  CB  GLU A  23      -6.083  31.861   0.387  1.00  0.57           C  
ATOM    412  CG  GLU A  23      -7.165  30.804   0.079  1.00  0.57           C  
ATOM    413  CD  GLU A  23      -7.665  30.055   1.313  1.00  0.57           C  
ATOM    414  OE1 GLU A  23      -7.121  30.249   2.376  1.00  0.57           O  
ATOM    415  OE2 GLU A  23      -8.601  29.295   1.181  1.00  0.57           O  
ATOM    416  H   GLU A  23      -4.513  30.785  -1.368  1.00  0.57           H  
ATOM    417  HA  GLU A  23      -6.412  32.928  -1.440  1.00  0.57           H  
ATOM    418 1HB  GLU A  23      -5.249  31.349   0.878  1.00  0.57           H  
ATOM    419 2HB  GLU A  23      -6.494  32.576   1.097  1.00  0.57           H  
ATOM    420 1HG  GLU A  23      -8.010  31.300  -0.399  1.00  0.57           H  
ATOM    421 2HG  GLU A  23      -6.756  30.088  -0.633  1.00  0.57           H  
ATOM    422  N   LYS A  24      -3.493  33.714  -0.094  1.00  0.59           N  
ATOM    423  CA  LYS A  24      -2.716  34.890   0.276  1.00  0.59           C  
ATOM    424  C   LYS A  24      -2.559  35.817  -0.923  1.00  0.59           C  
ATOM    425  O   LYS A  24      -2.672  37.039  -0.802  1.00  0.59           O  
ATOM    426  CB  LYS A  24      -1.354  34.494   0.844  1.00  0.59           C  
ATOM    427  CG  LYS A  24      -1.399  33.882   2.229  1.00  0.59           C  
ATOM    428  CD  LYS A  24      -0.008  33.504   2.709  1.00  0.59           C  
ATOM    429  CE  LYS A  24      -0.055  32.946   4.126  1.00  0.59           C  
ATOM    430  NZ  LYS A  24       1.288  32.517   4.608  1.00  0.59           N  
ATOM    431  H   LYS A  24      -3.063  32.787  -0.071  1.00  0.59           H  
ATOM    432  HA  LYS A  24      -3.260  35.435   1.048  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      -0.898  33.754   0.182  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      -0.703  35.364   0.878  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      -1.841  34.593   2.928  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      -2.021  32.986   2.208  1.00  0.59           H  
ATOM    437 1HD  LYS A  24       0.403  32.740   2.042  1.00  0.59           H  
ATOM    438 2HD  LYS A  24       0.643  34.376   2.684  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      -0.443  33.707   4.797  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      -0.724  32.096   4.144  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24       1.203  32.146   5.550  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24       1.659  31.798   3.995  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24       1.914  33.305   4.612  1.00  0.59           H  
ATOM    444  N   ALA A  25      -2.336  35.244  -2.103  1.00  0.62           N  
ATOM    445  CA  ALA A  25      -2.202  36.061  -3.291  1.00  0.62           C  
ATOM    446  C   ALA A  25      -3.479  36.849  -3.547  1.00  0.62           C  
ATOM    447  O   ALA A  25      -3.420  38.027  -3.912  1.00  0.62           O  
ATOM    448  CB  ALA A  25      -1.885  35.192  -4.473  1.00  0.62           C  
ATOM    449  H   ALA A  25      -2.230  34.233  -2.180  1.00  0.62           H  
ATOM    450  HA  ALA A  25      -1.391  36.767  -3.132  1.00  0.62           H  
ATOM    451 1HB  ALA A  25      -1.775  35.826  -5.346  1.00  0.62           H  
ATOM    452 2HB  ALA A  25      -0.959  34.645  -4.290  1.00  0.62           H  
ATOM    453 3HB  ALA A  25      -2.691  34.486  -4.633  1.00  0.62           H  
ATOM    454  N   GLU A  26      -4.634  36.208  -3.319  1.00  0.66           N  
ATOM    455  CA  GLU A  26      -5.925  36.856  -3.500  1.00  0.66           C  
ATOM    456  C   GLU A  26      -6.087  38.021  -2.538  1.00  0.66           C  
ATOM    457  O   GLU A  26      -6.508  39.111  -2.937  1.00  0.66           O  
ATOM    458  CB  GLU A  26      -7.069  35.857  -3.318  1.00  0.66           C  
ATOM    459  CG  GLU A  26      -8.448  36.448  -3.544  1.00  0.66           C  
ATOM    460  CD  GLU A  26      -9.562  35.430  -3.438  1.00  0.66           C  
ATOM    461  OE1 GLU A  26      -9.357  34.302  -3.824  1.00  0.66           O  
ATOM    462  OE2 GLU A  26     -10.624  35.787  -2.969  1.00  0.66           O  
ATOM    463  H   GLU A  26      -4.610  35.226  -3.040  1.00  0.66           H  
ATOM    464  HA  GLU A  26      -5.969  37.251  -4.509  1.00  0.66           H  
ATOM    465 1HB  GLU A  26      -6.935  35.020  -4.000  1.00  0.66           H  
ATOM    466 2HB  GLU A  26      -7.042  35.456  -2.309  1.00  0.66           H  
ATOM    467 1HG  GLU A  26      -8.601  37.218  -2.791  1.00  0.66           H  
ATOM    468 2HG  GLU A  26      -8.477  36.924  -4.524  1.00  0.66           H  
ATOM    469  N   GLU A  27      -5.736  37.812  -1.266  1.00  0.72           N  
ATOM    470  CA  GLU A  27      -5.857  38.889  -0.293  1.00  0.72           C  
ATOM    471  C   GLU A  27      -5.044  40.099  -0.730  1.00  0.72           C  
ATOM    472  O   GLU A  27      -5.529  41.237  -0.721  1.00  0.72           O  
ATOM    473  CB  GLU A  27      -5.379  38.434   1.095  1.00  0.72           C  
ATOM    474  CG  GLU A  27      -5.457  39.538   2.159  1.00  0.72           C  
ATOM    475  CD  GLU A  27      -5.021  39.121   3.558  1.00  0.72           C  
ATOM    476  OE1 GLU A  27      -4.771  37.965   3.786  1.00  0.72           O  
ATOM    477  OE2 GLU A  27      -4.912  39.998   4.393  1.00  0.72           O  
ATOM    478  H   GLU A  27      -5.404  36.888  -0.977  1.00  0.72           H  
ATOM    479  HA  GLU A  27      -6.904  39.183  -0.229  1.00  0.72           H  
ATOM    480 1HB  GLU A  27      -5.975  37.584   1.427  1.00  0.72           H  
ATOM    481 2HB  GLU A  27      -4.342  38.099   1.029  1.00  0.72           H  
ATOM    482 1HG  GLU A  27      -4.817  40.356   1.828  1.00  0.72           H  
ATOM    483 2HG  GLU A  27      -6.479  39.912   2.200  1.00  0.72           H  
ATOM    484  N   LEU A  28      -3.813  39.848  -1.146  1.00  0.79           N  
ATOM    485  CA  LEU A  28      -2.943  40.925  -1.562  1.00  0.79           C  
ATOM    486  C   LEU A  28      -3.487  41.618  -2.813  1.00  0.79           C  
ATOM    487  O   LEU A  28      -3.479  42.849  -2.902  1.00  0.79           O  
ATOM    488  CB  LEU A  28      -1.578  40.331  -1.817  1.00  0.79           C  
ATOM    489  CG  LEU A  28      -0.855  39.817  -0.607  1.00  0.79           C  
ATOM    490  CD1 LEU A  28       0.321  39.090  -1.073  1.00  0.79           C  
ATOM    491  CD2 LEU A  28      -0.442  40.930   0.263  1.00  0.79           C  
ATOM    492  H   LEU A  28      -3.467  38.885  -1.143  1.00  0.79           H  
ATOM    493  HA  LEU A  28      -2.877  41.652  -0.755  1.00  0.79           H  
ATOM    494 1HB  LEU A  28      -1.717  39.479  -2.474  1.00  0.79           H  
ATOM    495 2HB  LEU A  28      -0.948  41.072  -2.310  1.00  0.79           H  
ATOM    496  HG  LEU A  28      -1.502  39.137  -0.056  1.00  0.79           H  
ATOM    497 1HD1 LEU A  28       0.869  38.687  -0.226  1.00  0.79           H  
ATOM    498 2HD1 LEU A  28      -0.017  38.299  -1.707  1.00  0.79           H  
ATOM    499 3HD1 LEU A  28       0.953  39.766  -1.630  1.00  0.79           H  
ATOM    500 1HD2 LEU A  28       0.098  40.536   1.126  1.00  0.79           H  
ATOM    501 2HD2 LEU A  28       0.216  41.560  -0.304  1.00  0.79           H  
ATOM    502 3HD2 LEU A  28      -1.313  41.489   0.598  1.00  0.79           H  
ATOM    503  N   ALA A  29      -4.020  40.834  -3.759  1.00  0.87           N  
ATOM    504  CA  ALA A  29      -4.566  41.401  -4.983  1.00  0.87           C  
ATOM    505  C   ALA A  29      -5.707  42.361  -4.667  1.00  0.87           C  
ATOM    506  O   ALA A  29      -5.803  43.440  -5.257  1.00  0.87           O  
ATOM    507  CB  ALA A  29      -5.057  40.292  -5.899  1.00  0.87           C  
ATOM    508  H   ALA A  29      -4.006  39.820  -3.649  1.00  0.87           H  
ATOM    509  HA  ALA A  29      -3.777  41.954  -5.480  1.00  0.87           H  
ATOM    510 1HB  ALA A  29      -5.442  40.721  -6.823  1.00  0.87           H  
ATOM    511 2HB  ALA A  29      -4.233  39.617  -6.124  1.00  0.87           H  
ATOM    512 3HB  ALA A  29      -5.848  39.736  -5.398  1.00  0.87           H  
ATOM    513  N   LYS A  30      -6.542  41.990  -3.690  1.00  0.94           N  
ATOM    514  CA  LYS A  30      -7.664  42.818  -3.257  1.00  0.94           C  
ATOM    515  C   LYS A  30      -7.198  44.112  -2.594  1.00  0.94           C  
ATOM    516  O   LYS A  30      -7.821  45.163  -2.765  1.00  0.94           O  
ATOM    517  CB  LYS A  30      -8.585  42.018  -2.340  1.00  0.94           C  
ATOM    518  CG  LYS A  30      -9.391  40.946  -3.083  1.00  0.94           C  
ATOM    519  CD  LYS A  30     -10.252  40.118  -2.146  1.00  0.94           C  
ATOM    520  CE  LYS A  30     -11.086  39.107  -2.928  1.00  0.94           C  
ATOM    521  NZ  LYS A  30     -11.847  38.191  -2.034  1.00  0.94           N  
ATOM    522  H   LYS A  30      -6.409  41.076  -3.253  1.00  0.94           H  
ATOM    523  HA  LYS A  30      -8.237  43.094  -4.141  1.00  0.94           H  
ATOM    524 1HB  LYS A  30      -7.987  41.517  -1.576  1.00  0.94           H  
ATOM    525 2HB  LYS A  30      -9.277  42.688  -1.835  1.00  0.94           H  
ATOM    526 1HG  LYS A  30     -10.029  41.423  -3.825  1.00  0.94           H  
ATOM    527 2HG  LYS A  30      -8.701  40.278  -3.601  1.00  0.94           H  
ATOM    528 1HD  LYS A  30      -9.604  39.577  -1.452  1.00  0.94           H  
ATOM    529 2HD  LYS A  30     -10.912  40.768  -1.575  1.00  0.94           H  
ATOM    530 1HE  LYS A  30     -11.790  39.643  -3.560  1.00  0.94           H  
ATOM    531 2HE  LYS A  30     -10.431  38.522  -3.559  1.00  0.94           H  
ATOM    532 1HZ  LYS A  30     -12.377  37.535  -2.599  1.00  0.94           H  
ATOM    533 2HZ  LYS A  30     -11.193  37.674  -1.450  1.00  0.94           H  
ATOM    534 3HZ  LYS A  30     -12.473  38.720  -1.451  1.00  0.94           H  
ATOM    535  N   LYS A  31      -6.086  44.045  -1.857  1.00  1.00           N  
ATOM    536  CA  LYS A  31      -5.515  45.227  -1.210  1.00  1.00           C  
ATOM    537  C   LYS A  31      -4.875  46.183  -2.221  1.00  1.00           C  
ATOM    538  O   LYS A  31      -4.721  47.378  -1.948  1.00  1.00           O  
ATOM    539  CB  LYS A  31      -4.495  44.827  -0.144  1.00  1.00           C  
ATOM    540  CG  LYS A  31      -5.110  44.169   1.088  1.00  1.00           C  
ATOM    541  CD  LYS A  31      -4.059  43.752   2.109  1.00  1.00           C  
ATOM    542  CE  LYS A  31      -4.723  43.182   3.362  1.00  1.00           C  
ATOM    543  NZ  LYS A  31      -3.731  42.707   4.368  1.00  1.00           N  
ATOM    544  H   LYS A  31      -5.638  43.137  -1.721  1.00  1.00           H  
ATOM    545  HA  LYS A  31      -6.324  45.765  -0.717  1.00  1.00           H  
ATOM    546 1HB  LYS A  31      -3.778  44.129  -0.580  1.00  1.00           H  
ATOM    547 2HB  LYS A  31      -3.944  45.708   0.176  1.00  1.00           H  
ATOM    548 1HG  LYS A  31      -5.806  44.862   1.557  1.00  1.00           H  
ATOM    549 2HG  LYS A  31      -5.665  43.284   0.778  1.00  1.00           H  
ATOM    550 1HD  LYS A  31      -3.419  42.983   1.670  1.00  1.00           H  
ATOM    551 2HD  LYS A  31      -3.442  44.606   2.382  1.00  1.00           H  
ATOM    552 1HE  LYS A  31      -5.337  43.956   3.815  1.00  1.00           H  
ATOM    553 2HE  LYS A  31      -5.363  42.353   3.079  1.00  1.00           H  
ATOM    554 1HZ  LYS A  31      -4.224  42.341   5.180  1.00  1.00           H  
ATOM    555 2HZ  LYS A  31      -3.162  41.972   3.964  1.00  1.00           H  
ATOM    556 3HZ  LYS A  31      -3.141  43.471   4.651  1.00  1.00           H  
ATOM    557  N   GLY A  32      -4.538  45.671  -3.402  1.00  1.04           N  
ATOM    558  CA  GLY A  32      -3.891  46.476  -4.426  1.00  1.04           C  
ATOM    559  C   GLY A  32      -2.519  46.886  -3.935  1.00  1.04           C  
ATOM    560  O   GLY A  32      -1.768  46.029  -3.499  1.00  1.04           O  
ATOM    561  H   GLY A  32      -4.668  44.671  -3.561  1.00  1.04           H  
ATOM    562 1HA  GLY A  32      -3.812  45.904  -5.347  1.00  1.04           H  
ATOM    563 2HA  GLY A  32      -4.495  47.357  -4.636  1.00  1.04           H  
ATOM    564  N   ASP A  33      -2.202  48.189  -3.943  1.00  1.03           N  
ATOM    565  CA  ASP A  33      -0.883  48.659  -3.494  1.00  1.03           C  
ATOM    566  C   ASP A  33       0.290  47.909  -4.124  1.00  1.03           C  
ATOM    567  O   ASP A  33       0.713  46.889  -3.600  1.00  1.03           O  
ATOM    568  CB  ASP A  33      -0.744  48.576  -1.970  1.00  1.03           C  
ATOM    569  CG  ASP A  33       0.604  49.191  -1.416  1.00  1.03           C  
ATOM    570  OD1 ASP A  33       1.622  49.219  -2.129  1.00  1.03           O  
ATOM    571  OD2 ASP A  33       0.587  49.628  -0.284  1.00  1.03           O  
ATOM    572  H   ASP A  33      -2.882  48.855  -4.281  1.00  1.03           H  
ATOM    573  HA  ASP A  33      -0.827  49.716  -3.724  1.00  1.03           H  
ATOM    574 1HB  ASP A  33      -1.587  49.086  -1.500  1.00  1.03           H  
ATOM    575 2HB  ASP A  33      -0.791  47.540  -1.666  1.00  1.03           H  
ATOM    576  N   PRO A  34       0.939  48.441  -5.169  1.00  1.00           N  
ATOM    577  CA  PRO A  34       1.978  47.787  -5.945  1.00  1.00           C  
ATOM    578  C   PRO A  34       3.001  46.999  -5.111  1.00  1.00           C  
ATOM    579  O   PRO A  34       3.569  46.026  -5.613  1.00  1.00           O  
ATOM    580  CB  PRO A  34       2.636  48.978  -6.655  1.00  1.00           C  
ATOM    581  CG  PRO A  34       1.511  49.972  -6.825  1.00  1.00           C  
ATOM    582  CD  PRO A  34       0.680  49.836  -5.573  1.00  1.00           C  
ATOM    583  HA  PRO A  34       1.513  47.144  -6.688  1.00  1.00           H  
ATOM    584 1HB  PRO A  34       3.465  49.368  -6.042  1.00  1.00           H  
ATOM    585 2HB  PRO A  34       3.068  48.653  -7.612  1.00  1.00           H  
ATOM    586 1HG  PRO A  34       1.922  50.985  -6.951  1.00  1.00           H  
ATOM    587 2HG  PRO A  34       0.942  49.744  -7.738  1.00  1.00           H  
ATOM    588 1HD  PRO A  34       1.030  50.538  -4.793  1.00  1.00           H  
ATOM    589 2HD  PRO A  34      -0.377  49.981  -5.842  1.00  1.00           H  
ATOM    590  N   LYS A  35       3.283  47.392  -3.861  1.00  0.94           N  
ATOM    591  CA  LYS A  35       4.269  46.619  -3.099  1.00  0.94           C  
ATOM    592  C   LYS A  35       3.714  45.228  -2.775  1.00  0.94           C  
ATOM    593  O   LYS A  35       4.438  44.227  -2.768  1.00  0.94           O  
ATOM    594  CB  LYS A  35       4.649  47.334  -1.812  1.00  0.94           C  
ATOM    595  CG  LYS A  35       5.477  48.597  -2.027  1.00  0.94           C  
ATOM    596  CD  LYS A  35       5.824  49.272  -0.704  1.00  0.94           C  
ATOM    597  CE  LYS A  35       6.651  50.534  -0.923  1.00  0.94           C  
ATOM    598  NZ  LYS A  35       6.968  51.220   0.360  1.00  0.94           N  
ATOM    599  H   LYS A  35       2.777  48.169  -3.406  1.00  0.94           H  
ATOM    600  HA  LYS A  35       5.164  46.491  -3.709  1.00  0.94           H  
ATOM    601 1HB  LYS A  35       3.733  47.625  -1.283  1.00  0.94           H  
ATOM    602 2HB  LYS A  35       5.204  46.659  -1.166  1.00  0.94           H  
ATOM    603 1HG  LYS A  35       6.394  48.349  -2.560  1.00  0.94           H  
ATOM    604 2HG  LYS A  35       4.896  49.294  -2.635  1.00  0.94           H  
ATOM    605 1HD  LYS A  35       4.899  49.539  -0.185  1.00  0.94           H  
ATOM    606 2HD  LYS A  35       6.387  48.582  -0.077  1.00  0.94           H  
ATOM    607 1HE  LYS A  35       7.582  50.269  -1.421  1.00  0.94           H  
ATOM    608 2HE  LYS A  35       6.092  51.220  -1.560  1.00  0.94           H  
ATOM    609 1HZ  LYS A  35       7.514  52.049   0.173  1.00  0.94           H  
ATOM    610 2HZ  LYS A  35       6.109  51.481   0.825  1.00  0.94           H  
ATOM    611 3HZ  LYS A  35       7.496  50.597   0.954  1.00  0.94           H  
ATOM    612  N   LEU A  36       2.414  45.188  -2.497  1.00  0.87           N  
ATOM    613  CA  LEU A  36       1.708  43.975  -2.137  1.00  0.87           C  
ATOM    614  C   LEU A  36       1.404  43.212  -3.403  1.00  0.87           C  
ATOM    615  O   LEU A  36       1.359  41.982  -3.404  1.00  0.87           O  
ATOM    616  CB  LEU A  36       0.406  44.307  -1.422  1.00  0.87           C  
ATOM    617  CG  LEU A  36       0.518  45.015  -0.079  1.00  0.87           C  
ATOM    618  CD1 LEU A  36      -0.890  45.238   0.447  1.00  0.87           C  
ATOM    619  CD2 LEU A  36       1.376  44.211   0.888  1.00  0.87           C  
ATOM    620  H   LEU A  36       1.882  46.047  -2.571  1.00  0.87           H  
ATOM    621  HA  LEU A  36       2.338  43.365  -1.491  1.00  0.87           H  
ATOM    622 1HB  LEU A  36      -0.138  44.982  -2.064  1.00  0.87           H  
ATOM    623 2HB  LEU A  36      -0.196  43.427  -1.317  1.00  0.87           H  
ATOM    624  HG  LEU A  36       0.978  45.997  -0.232  1.00  0.87           H  
ATOM    625 1HD1 LEU A  36      -0.849  45.773   1.394  1.00  0.87           H  
ATOM    626 2HD1 LEU A  36      -1.458  45.823  -0.275  1.00  0.87           H  
ATOM    627 3HD1 LEU A  36      -1.372  44.276   0.591  1.00  0.87           H  
ATOM    628 1HD2 LEU A  36       1.448  44.744   1.836  1.00  0.87           H  
ATOM    629 2HD2 LEU A  36       0.941  43.243   1.063  1.00  0.87           H  
ATOM    630 3HD2 LEU A  36       2.376  44.083   0.467  1.00  0.87           H  
ATOM    631  N   LEU A  37       1.213  43.944  -4.503  1.00  0.79           N  
ATOM    632  CA  LEU A  37       0.963  43.259  -5.764  1.00  0.79           C  
ATOM    633  C   LEU A  37       2.210  42.483  -6.167  1.00  0.79           C  
ATOM    634  O   LEU A  37       2.104  41.346  -6.625  1.00  0.79           O  
ATOM    635  CB  LEU A  37       0.539  44.229  -6.861  1.00  0.79           C  
ATOM    636  CG  LEU A  37      -0.826  44.834  -6.625  1.00  0.79           C  
ATOM    637  CD1 LEU A  37      -1.148  45.867  -7.685  1.00  0.79           C  
ATOM    638  CD2 LEU A  37      -1.850  43.715  -6.614  1.00  0.79           C  
ATOM    639  H   LEU A  37       1.221  44.963  -4.423  1.00  0.79           H  
ATOM    640  HA  LEU A  37       0.151  42.551  -5.616  1.00  0.79           H  
ATOM    641 1HB  LEU A  37       1.268  45.006  -6.926  1.00  0.79           H  
ATOM    642 2HB  LEU A  37       0.516  43.711  -7.814  1.00  0.79           H  
ATOM    643  HG  LEU A  37      -0.825  45.332  -5.666  1.00  0.79           H  
ATOM    644 1HD1 LEU A  37      -2.131  46.290  -7.485  1.00  0.79           H  
ATOM    645 2HD1 LEU A  37      -0.416  46.657  -7.677  1.00  0.79           H  
ATOM    646 3HD1 LEU A  37      -1.151  45.384  -8.668  1.00  0.79           H  
ATOM    647 1HD2 LEU A  37      -2.840  44.116  -6.426  1.00  0.79           H  
ATOM    648 2HD2 LEU A  37      -1.842  43.225  -7.569  1.00  0.79           H  
ATOM    649 3HD2 LEU A  37      -1.594  43.003  -5.829  1.00  0.79           H  
ATOM    650  N   GLU A  38       3.398  43.061  -5.943  1.00  0.72           N  
ATOM    651  CA  GLU A  38       4.625  42.327  -6.228  1.00  0.72           C  
ATOM    652  C   GLU A  38       4.662  41.064  -5.373  1.00  0.72           C  
ATOM    653  O   GLU A  38       4.948  39.972  -5.873  1.00  0.72           O  
ATOM    654  CB  GLU A  38       5.875  43.173  -5.963  1.00  0.72           C  
ATOM    655  CG  GLU A  38       7.180  42.423  -6.254  1.00  0.72           C  
ATOM    656  CD  GLU A  38       8.455  43.225  -6.032  1.00  0.72           C  
ATOM    657  OE1 GLU A  38       8.477  44.397  -6.315  1.00  0.72           O  
ATOM    658  OE2 GLU A  38       9.418  42.632  -5.562  1.00  0.72           O  
ATOM    659  H   GLU A  38       3.449  44.022  -5.600  1.00  0.72           H  
ATOM    660  HA  GLU A  38       4.621  42.031  -7.278  1.00  0.72           H  
ATOM    661 1HB  GLU A  38       5.844  44.073  -6.577  1.00  0.72           H  
ATOM    662 2HB  GLU A  38       5.886  43.490  -4.919  1.00  0.72           H  
ATOM    663 1HG  GLU A  38       7.199  41.555  -5.599  1.00  0.72           H  
ATOM    664 2HG  GLU A  38       7.156  42.063  -7.282  1.00  0.72           H  
ATOM    665  N   GLU A  39       4.346  41.200  -4.080  1.00  0.66           N  
ATOM    666  CA  GLU A  39       4.323  40.026  -3.220  1.00  0.66           C  
ATOM    667  C   GLU A  39       3.334  38.988  -3.758  1.00  0.66           C  
ATOM    668  O   GLU A  39       3.645  37.797  -3.800  1.00  0.66           O  
ATOM    669  CB  GLU A  39       3.966  40.403  -1.775  1.00  0.66           C  
ATOM    670  CG  GLU A  39       3.967  39.218  -0.791  1.00  0.66           C  
ATOM    671  CD  GLU A  39       3.637  39.616   0.644  1.00  0.66           C  
ATOM    672  OE1 GLU A  39       3.429  40.778   0.887  1.00  0.66           O  
ATOM    673  OE2 GLU A  39       3.599  38.751   1.487  1.00  0.66           O  
ATOM    674  H   GLU A  39       4.148  42.127  -3.694  1.00  0.66           H  
ATOM    675  HA  GLU A  39       5.317  39.580  -3.222  1.00  0.66           H  
ATOM    676 1HB  GLU A  39       4.675  41.146  -1.412  1.00  0.66           H  
ATOM    677 2HB  GLU A  39       2.987  40.864  -1.749  1.00  0.66           H  
ATOM    678 1HG  GLU A  39       3.243  38.480  -1.131  1.00  0.66           H  
ATOM    679 2HG  GLU A  39       4.949  38.749  -0.813  1.00  0.66           H  
ATOM    680  N   ALA A  40       2.152  39.438  -4.197  1.00  0.63           N  
ATOM    681  CA  ALA A  40       1.144  38.524  -4.715  1.00  0.63           C  
ATOM    682  C   ALA A  40       1.655  37.767  -5.922  1.00  0.63           C  
ATOM    683  O   ALA A  40       1.450  36.557  -6.035  1.00  0.63           O  
ATOM    684  CB  ALA A  40      -0.101  39.285  -5.118  1.00  0.63           C  
ATOM    685  H   ALA A  40       1.944  40.430  -4.132  1.00  0.63           H  
ATOM    686  HA  ALA A  40       0.903  37.812  -3.931  1.00  0.63           H  
ATOM    687 1HB  ALA A  40      -0.857  38.585  -5.474  1.00  0.63           H  
ATOM    688 2HB  ALA A  40      -0.480  39.824  -4.286  1.00  0.63           H  
ATOM    689 3HB  ALA A  40       0.140  39.985  -5.905  1.00  0.63           H  
ATOM    690  N   GLU A  41       2.367  38.463  -6.811  1.00  0.60           N  
ATOM    691  CA  GLU A  41       2.893  37.816  -7.999  1.00  0.60           C  
ATOM    692  C   GLU A  41       3.880  36.730  -7.595  1.00  0.60           C  
ATOM    693  O   GLU A  41       3.854  35.623  -8.139  1.00  0.60           O  
ATOM    694  CB  GLU A  41       3.538  38.840  -8.947  1.00  0.60           C  
ATOM    695  CG  GLU A  41       4.001  38.251 -10.285  1.00  0.60           C  
ATOM    696  CD  GLU A  41       4.423  39.298 -11.316  1.00  0.60           C  
ATOM    697  OE1 GLU A  41       4.492  40.452 -10.979  1.00  0.60           O  
ATOM    698  OE2 GLU A  41       4.614  38.941 -12.463  1.00  0.60           O  
ATOM    699  H   GLU A  41       2.508  39.465  -6.669  1.00  0.60           H  
ATOM    700  HA  GLU A  41       2.067  37.344  -8.528  1.00  0.60           H  
ATOM    701 1HB  GLU A  41       2.832  39.643  -9.152  1.00  0.60           H  
ATOM    702 2HB  GLU A  41       4.404  39.289  -8.456  1.00  0.60           H  
ATOM    703 1HG  GLU A  41       4.851  37.597 -10.088  1.00  0.60           H  
ATOM    704 2HG  GLU A  41       3.216  37.647 -10.678  1.00  0.60           H  
ATOM    705  N   LYS A  42       4.725  37.032  -6.607  1.00  0.58           N  
ATOM    706  CA  LYS A  42       5.706  36.069  -6.127  1.00  0.58           C  
ATOM    707  C   LYS A  42       5.040  34.857  -5.471  1.00  0.58           C  
ATOM    708  O   LYS A  42       5.471  33.720  -5.683  1.00  0.58           O  
ATOM    709  CB  LYS A  42       6.675  36.760  -5.169  1.00  0.58           C  
ATOM    710  CG  LYS A  42       7.620  37.729  -5.880  1.00  0.58           C  
ATOM    711  CD  LYS A  42       8.536  38.462  -4.917  1.00  0.58           C  
ATOM    712  CE  LYS A  42       9.467  39.406  -5.673  1.00  0.58           C  
ATOM    713  NZ  LYS A  42      10.300  40.233  -4.755  1.00  0.58           N  
ATOM    714  H   LYS A  42       4.699  37.972  -6.201  1.00  0.58           H  
ATOM    715  HA  LYS A  42       6.276  35.709  -6.985  1.00  0.58           H  
ATOM    716 1HB  LYS A  42       6.112  37.322  -4.425  1.00  0.58           H  
ATOM    717 2HB  LYS A  42       7.270  36.016  -4.644  1.00  0.58           H  
ATOM    718 1HG  LYS A  42       8.225  37.180  -6.603  1.00  0.58           H  
ATOM    719 2HG  LYS A  42       7.024  38.468  -6.421  1.00  0.58           H  
ATOM    720 1HD  LYS A  42       7.928  39.050  -4.224  1.00  0.58           H  
ATOM    721 2HD  LYS A  42       9.127  37.749  -4.347  1.00  0.58           H  
ATOM    722 1HE  LYS A  42      10.124  38.824  -6.315  1.00  0.58           H  
ATOM    723 2HE  LYS A  42       8.870  40.060  -6.295  1.00  0.58           H  
ATOM    724 1HZ  LYS A  42      10.890  40.855  -5.304  1.00  0.58           H  
ATOM    725 2HZ  LYS A  42       9.693  40.792  -4.158  1.00  0.58           H  
ATOM    726 3HZ  LYS A  42      10.873  39.639  -4.183  1.00  0.58           H  
ATOM    727  N   LEU A  43       3.963  35.080  -4.714  1.00  0.57           N  
ATOM    728  CA  LEU A  43       3.263  33.963  -4.090  1.00  0.57           C  
ATOM    729  C   LEU A  43       2.644  33.075  -5.161  1.00  0.57           C  
ATOM    730  O   LEU A  43       2.664  31.847  -5.048  1.00  0.57           O  
ATOM    731  CB  LEU A  43       2.166  34.462  -3.167  1.00  0.57           C  
ATOM    732  CG  LEU A  43       2.603  35.188  -1.926  1.00  0.57           C  
ATOM    733  CD1 LEU A  43       1.389  35.716  -1.285  1.00  0.57           C  
ATOM    734  CD2 LEU A  43       3.344  34.267  -1.004  1.00  0.57           C  
ATOM    735  H   LEU A  43       3.654  36.039  -4.550  1.00  0.57           H  
ATOM    736  HA  LEU A  43       3.977  33.374  -3.517  1.00  0.57           H  
ATOM    737 1HB  LEU A  43       1.538  35.149  -3.736  1.00  0.57           H  
ATOM    738 2HB  LEU A  43       1.549  33.612  -2.862  1.00  0.57           H  
ATOM    739  HG  LEU A  43       3.245  36.017  -2.194  1.00  0.57           H  
ATOM    740 1HD1 LEU A  43       1.652  36.273  -0.385  1.00  0.57           H  
ATOM    741 2HD1 LEU A  43       0.895  36.355  -1.985  1.00  0.57           H  
ATOM    742 3HD1 LEU A  43       0.747  34.889  -1.036  1.00  0.57           H  
ATOM    743 1HD2 LEU A  43       3.641  34.816  -0.111  1.00  0.57           H  
ATOM    744 2HD2 LEU A  43       2.698  33.452  -0.726  1.00  0.57           H  
ATOM    745 3HD2 LEU A  43       4.232  33.880  -1.507  1.00  0.57           H  
ATOM    746  N   LEU A  44       2.123  33.699  -6.224  1.00  0.56           N  
ATOM    747  CA  LEU A  44       1.550  32.944  -7.324  1.00  0.56           C  
ATOM    748  C   LEU A  44       2.626  32.153  -8.040  1.00  0.56           C  
ATOM    749  O   LEU A  44       2.407  30.994  -8.382  1.00  0.56           O  
ATOM    750  CB  LEU A  44       0.825  33.885  -8.278  1.00  0.56           C  
ATOM    751  CG  LEU A  44      -0.444  34.475  -7.683  1.00  0.56           C  
ATOM    752  CD1 LEU A  44      -0.985  35.546  -8.570  1.00  0.56           C  
ATOM    753  CD2 LEU A  44      -1.475  33.364  -7.510  1.00  0.56           C  
ATOM    754  H   LEU A  44       2.107  34.719  -6.256  1.00  0.56           H  
ATOM    755  HA  LEU A  44       0.822  32.247  -6.918  1.00  0.56           H  
ATOM    756 1HB  LEU A  44       1.489  34.706  -8.534  1.00  0.56           H  
ATOM    757 2HB  LEU A  44       0.569  33.352  -9.185  1.00  0.56           H  
ATOM    758  HG  LEU A  44      -0.209  34.908  -6.731  1.00  0.56           H  
ATOM    759 1HD1 LEU A  44      -1.884  35.968  -8.131  1.00  0.56           H  
ATOM    760 2HD1 LEU A  44      -0.241  36.332  -8.693  1.00  0.56           H  
ATOM    761 3HD1 LEU A  44      -1.218  35.105  -9.518  1.00  0.56           H  
ATOM    762 1HD2 LEU A  44      -2.381  33.771  -7.078  1.00  0.56           H  
ATOM    763 2HD2 LEU A  44      -1.695  32.945  -8.482  1.00  0.56           H  
ATOM    764 3HD2 LEU A  44      -1.078  32.589  -6.854  1.00  0.56           H  
ATOM    765  N   GLU A  45       3.813  32.738  -8.223  1.00  0.56           N  
ATOM    766  CA  GLU A  45       4.877  31.985  -8.869  1.00  0.56           C  
ATOM    767  C   GLU A  45       5.185  30.739  -8.042  1.00  0.56           C  
ATOM    768  O   GLU A  45       5.287  29.632  -8.584  1.00  0.56           O  
ATOM    769  CB  GLU A  45       6.155  32.820  -9.045  1.00  0.56           C  
ATOM    770  CG  GLU A  45       7.265  32.049  -9.775  1.00  0.56           C  
ATOM    771  CD  GLU A  45       8.571  32.804  -9.973  1.00  0.56           C  
ATOM    772  OE1 GLU A  45       8.696  33.916  -9.525  1.00  0.56           O  
ATOM    773  OE2 GLU A  45       9.442  32.243 -10.604  1.00  0.56           O  
ATOM    774  H   GLU A  45       3.958  33.711  -7.949  1.00  0.56           H  
ATOM    775  HA  GLU A  45       4.531  31.668  -9.853  1.00  0.56           H  
ATOM    776 1HB  GLU A  45       5.927  33.728  -9.605  1.00  0.56           H  
ATOM    777 2HB  GLU A  45       6.531  33.122  -8.068  1.00  0.56           H  
ATOM    778 1HG  GLU A  45       7.471  31.152  -9.194  1.00  0.56           H  
ATOM    779 2HG  GLU A  45       6.887  31.733 -10.746  1.00  0.56           H  
ATOM    780  N   GLU A  46       5.311  30.910  -6.719  1.00  0.56           N  
ATOM    781  CA  GLU A  46       5.594  29.770  -5.858  1.00  0.56           C  
ATOM    782  C   GLU A  46       4.481  28.729  -5.965  1.00  0.56           C  
ATOM    783  O   GLU A  46       4.754  27.529  -6.069  1.00  0.56           O  
ATOM    784  CB  GLU A  46       5.781  30.192  -4.395  1.00  0.56           C  
ATOM    785  CG  GLU A  46       6.165  29.010  -3.466  1.00  0.56           C  
ATOM    786  CD  GLU A  46       6.392  29.388  -2.003  1.00  0.56           C  
ATOM    787  OE1 GLU A  46       6.254  30.537  -1.661  1.00  0.56           O  
ATOM    788  OE2 GLU A  46       6.707  28.508  -1.236  1.00  0.56           O  
ATOM    789  H   GLU A  46       5.227  31.848  -6.320  1.00  0.56           H  
ATOM    790  HA  GLU A  46       6.520  29.308  -6.198  1.00  0.56           H  
ATOM    791 1HB  GLU A  46       6.560  30.951  -4.331  1.00  0.56           H  
ATOM    792 2HB  GLU A  46       4.860  30.641  -4.022  1.00  0.56           H  
ATOM    793 1HG  GLU A  46       5.381  28.257  -3.521  1.00  0.56           H  
ATOM    794 2HG  GLU A  46       7.075  28.557  -3.855  1.00  0.56           H  
ATOM    795  N   ALA A  47       3.221  29.184  -5.965  1.00  0.56           N  
ATOM    796  CA  ALA A  47       2.100  28.264  -6.054  1.00  0.56           C  
ATOM    797  C   ALA A  47       2.170  27.463  -7.338  1.00  0.56           C  
ATOM    798  O   ALA A  47       1.963  26.255  -7.323  1.00  0.56           O  
ATOM    799  CB  ALA A  47       0.788  29.030  -6.008  1.00  0.56           C  
ATOM    800  H   ALA A  47       3.045  30.183  -5.865  1.00  0.56           H  
ATOM    801  HA  ALA A  47       2.153  27.575  -5.214  1.00  0.56           H  
ATOM    802 1HB  ALA A  47      -0.044  28.336  -6.058  1.00  0.56           H  
ATOM    803 2HB  ALA A  47       0.729  29.597  -5.096  1.00  0.56           H  
ATOM    804 3HB  ALA A  47       0.740  29.710  -6.853  1.00  0.56           H  
ATOM    805  N   MET A  48       2.515  28.127  -8.443  1.00  0.56           N  
ATOM    806  CA  MET A  48       2.608  27.479  -9.745  1.00  0.56           C  
ATOM    807  C   MET A  48       3.711  26.429  -9.742  1.00  0.56           C  
ATOM    808  O   MET A  48       3.540  25.340 -10.298  1.00  0.56           O  
ATOM    809  CB  MET A  48       2.742  28.548 -10.822  1.00  0.56           C  
ATOM    810  CG  MET A  48       1.414  29.361 -10.952  1.00  0.56           C  
ATOM    811  SD  MET A  48       1.465  30.742 -12.105  1.00  0.56           S  
ATOM    812  CE  MET A  48      -0.150  31.494 -11.795  1.00  0.56           C  
ATOM    813  H   MET A  48       2.681  29.132  -8.384  1.00  0.56           H  
ATOM    814  HA  MET A  48       1.682  26.960  -9.935  1.00  0.56           H  
ATOM    815 1HB  MET A  48       3.548  29.235 -10.563  1.00  0.56           H  
ATOM    816 2HB  MET A  48       2.975  28.091 -11.783  1.00  0.56           H  
ATOM    817 1HG  MET A  48       0.633  28.688 -11.270  1.00  0.56           H  
ATOM    818 2HG  MET A  48       1.127  29.740  -9.981  1.00  0.56           H  
ATOM    819 1HE  MET A  48      -0.288  32.352 -12.440  1.00  0.56           H  
ATOM    820 2HE  MET A  48      -0.931  30.764 -12.009  1.00  0.56           H  
ATOM    821 3HE  MET A  48      -0.216  31.804 -10.760  1.00  0.56           H  
ATOM    822  N   LYS A  49       4.834  26.728  -9.088  1.00  0.56           N  
ATOM    823  CA  LYS A  49       5.908  25.749  -8.996  1.00  0.56           C  
ATOM    824  C   LYS A  49       5.452  24.529  -8.188  1.00  0.56           C  
ATOM    825  O   LYS A  49       5.746  23.387  -8.560  1.00  0.56           O  
ATOM    826  CB  LYS A  49       7.158  26.394  -8.397  1.00  0.56           C  
ATOM    827  CG  LYS A  49       7.848  27.376  -9.358  1.00  0.56           C  
ATOM    828  CD  LYS A  49       9.049  28.070  -8.727  1.00  0.56           C  
ATOM    829  CE  LYS A  49       9.759  28.961  -9.753  1.00  0.56           C  
ATOM    830  NZ  LYS A  49      10.867  29.759  -9.149  1.00  0.56           N  
ATOM    831  H   LYS A  49       4.945  27.655  -8.669  1.00  0.56           H  
ATOM    832  HA  LYS A  49       6.150  25.408 -10.002  1.00  0.56           H  
ATOM    833 1HB  LYS A  49       6.885  26.943  -7.494  1.00  0.56           H  
ATOM    834 2HB  LYS A  49       7.873  25.625  -8.114  1.00  0.56           H  
ATOM    835 1HG  LYS A  49       8.174  26.840 -10.248  1.00  0.56           H  
ATOM    836 2HG  LYS A  49       7.128  28.138  -9.660  1.00  0.56           H  
ATOM    837 1HD  LYS A  49       8.706  28.693  -7.897  1.00  0.56           H  
ATOM    838 2HD  LYS A  49       9.748  27.329  -8.344  1.00  0.56           H  
ATOM    839 1HE  LYS A  49      10.174  28.326 -10.533  1.00  0.56           H  
ATOM    840 2HE  LYS A  49       9.038  29.637 -10.202  1.00  0.56           H  
ATOM    841 1HZ  LYS A  49      11.306  30.324  -9.871  1.00  0.56           H  
ATOM    842 2HZ  LYS A  49      10.485  30.369  -8.438  1.00  0.56           H  
ATOM    843 3HZ  LYS A  49      11.552  29.144  -8.740  1.00  0.56           H  
ATOM    844  N   LEU A  50       4.693  24.759  -7.109  1.00  0.56           N  
ATOM    845  CA  LEU A  50       4.180  23.647  -6.314  1.00  0.56           C  
ATOM    846  C   LEU A  50       3.156  22.860  -7.127  1.00  0.56           C  
ATOM    847  O   LEU A  50       3.106  21.636  -7.043  1.00  0.56           O  
ATOM    848  CB  LEU A  50       3.536  24.134  -5.034  1.00  0.56           C  
ATOM    849  CG  LEU A  50       4.432  24.755  -3.993  1.00  0.56           C  
ATOM    850  CD1 LEU A  50       3.553  25.290  -2.918  1.00  0.56           C  
ATOM    851  CD2 LEU A  50       5.390  23.747  -3.443  1.00  0.56           C  
ATOM    852  H   LEU A  50       4.494  25.722  -6.828  1.00  0.56           H  
ATOM    853  HA  LEU A  50       5.008  22.985  -6.062  1.00  0.56           H  
ATOM    854 1HB  LEU A  50       2.829  24.897  -5.307  1.00  0.56           H  
ATOM    855 2HB  LEU A  50       3.000  23.306  -4.571  1.00  0.56           H  
ATOM    856  HG  LEU A  50       4.985  25.584  -4.438  1.00  0.56           H  
ATOM    857 1HD1 LEU A  50       4.153  25.778  -2.149  1.00  0.56           H  
ATOM    858 2HD1 LEU A  50       2.884  25.990  -3.367  1.00  0.56           H  
ATOM    859 3HD1 LEU A  50       2.983  24.475  -2.481  1.00  0.56           H  
ATOM    860 1HD2 LEU A  50       6.018  24.219  -2.688  1.00  0.56           H  
ATOM    861 2HD2 LEU A  50       4.833  22.949  -2.994  1.00  0.56           H  
ATOM    862 3HD2 LEU A  50       6.018  23.353  -4.245  1.00  0.56           H  
ATOM    863  N   ILE A  51       2.366  23.552  -7.952  1.00  0.57           N  
ATOM    864  CA  ILE A  51       1.402  22.881  -8.813  1.00  0.57           C  
ATOM    865  C   ILE A  51       2.132  21.943  -9.750  1.00  0.57           C  
ATOM    866  O   ILE A  51       1.708  20.806  -9.934  1.00  0.57           O  
ATOM    867  CB  ILE A  51       0.535  23.882  -9.600  1.00  0.57           C  
ATOM    868  CG1 ILE A  51      -0.423  24.607  -8.612  1.00  0.57           C  
ATOM    869  CG2 ILE A  51      -0.206  23.168 -10.740  1.00  0.57           C  
ATOM    870  CD1 ILE A  51      -1.116  25.825  -9.136  1.00  0.57           C  
ATOM    871  H   ILE A  51       2.419  24.569  -7.960  1.00  0.57           H  
ATOM    872  HA  ILE A  51       0.736  22.288  -8.187  1.00  0.57           H  
ATOM    873  HB  ILE A  51       1.170  24.638 -10.029  1.00  0.57           H  
ATOM    874 1HG1 ILE A  51      -1.192  23.925  -8.348  1.00  0.57           H  
ATOM    875 2HG1 ILE A  51       0.121  24.865  -7.726  1.00  0.57           H  
ATOM    876 1HG2 ILE A  51      -0.797  23.880 -11.293  1.00  0.57           H  
ATOM    877 2HG2 ILE A  51       0.519  22.705 -11.413  1.00  0.57           H  
ATOM    878 3HG2 ILE A  51      -0.845  22.403 -10.351  1.00  0.57           H  
ATOM    879 1HD1 ILE A  51      -1.782  26.224  -8.372  1.00  0.57           H  
ATOM    880 2HD1 ILE A  51      -0.403  26.581  -9.409  1.00  0.57           H  
ATOM    881 3HD1 ILE A  51      -1.680  25.537  -9.985  1.00  0.57           H  
ATOM    882  N   LYS A  52       3.243  22.396 -10.335  1.00  0.57           N  
ATOM    883  CA  LYS A  52       3.995  21.508 -11.211  1.00  0.57           C  
ATOM    884  C   LYS A  52       4.505  20.293 -10.425  1.00  0.57           C  
ATOM    885  O   LYS A  52       4.433  19.159 -10.906  1.00  0.57           O  
ATOM    886  CB  LYS A  52       5.176  22.245 -11.848  1.00  0.57           C  
ATOM    887  CG  LYS A  52       4.804  23.292 -12.890  1.00  0.57           C  
ATOM    888  CD  LYS A  52       6.058  23.980 -13.433  1.00  0.57           C  
ATOM    889  CE  LYS A  52       5.723  25.053 -14.452  1.00  0.57           C  
ATOM    890  NZ  LYS A  52       6.950  25.737 -14.957  1.00  0.57           N  
ATOM    891  H   LYS A  52       3.546  23.359 -10.179  1.00  0.57           H  
ATOM    892  HA  LYS A  52       3.330  21.151 -11.999  1.00  0.57           H  
ATOM    893 1HB  LYS A  52       5.742  22.752 -11.066  1.00  0.57           H  
ATOM    894 2HB  LYS A  52       5.843  21.524 -12.316  1.00  0.57           H  
ATOM    895 1HG  LYS A  52       4.263  22.819 -13.710  1.00  0.57           H  
ATOM    896 2HG  LYS A  52       4.156  24.039 -12.431  1.00  0.57           H  
ATOM    897 1HD  LYS A  52       6.598  24.440 -12.603  1.00  0.57           H  
ATOM    898 2HD  LYS A  52       6.706  23.239 -13.899  1.00  0.57           H  
ATOM    899 1HE  LYS A  52       5.199  24.599 -15.291  1.00  0.57           H  
ATOM    900 2HE  LYS A  52       5.070  25.794 -13.986  1.00  0.57           H  
ATOM    901 1HZ  LYS A  52       6.692  26.444 -15.631  1.00  0.57           H  
ATOM    902 2HZ  LYS A  52       7.437  26.171 -14.186  1.00  0.57           H  
ATOM    903 3HZ  LYS A  52       7.555  25.060 -15.398  1.00  0.57           H  
ATOM    904  N   GLU A  53       4.970  20.502  -9.183  1.00  0.58           N  
ATOM    905  CA  GLU A  53       5.430  19.358  -8.392  1.00  0.58           C  
ATOM    906  C   GLU A  53       4.263  18.381  -8.204  1.00  0.58           C  
ATOM    907  O   GLU A  53       4.421  17.171  -8.396  1.00  0.58           O  
ATOM    908  CB  GLU A  53       6.011  19.800  -7.031  1.00  0.58           C  
ATOM    909  CG  GLU A  53       6.630  18.645  -6.178  1.00  0.58           C  
ATOM    910  CD  GLU A  53       7.288  19.119  -4.861  1.00  0.58           C  
ATOM    911  OE1 GLU A  53       7.239  20.288  -4.583  1.00  0.58           O  
ATOM    912  OE2 GLU A  53       7.854  18.290  -4.154  1.00  0.58           O  
ATOM    913  H   GLU A  53       5.036  21.453  -8.814  1.00  0.58           H  
ATOM    914  HA  GLU A  53       6.215  18.844  -8.947  1.00  0.58           H  
ATOM    915 1HB  GLU A  53       6.775  20.559  -7.191  1.00  0.58           H  
ATOM    916 2HB  GLU A  53       5.223  20.257  -6.434  1.00  0.58           H  
ATOM    917 1HG  GLU A  53       5.844  17.926  -5.944  1.00  0.58           H  
ATOM    918 2HG  GLU A  53       7.375  18.131  -6.781  1.00  0.58           H  
ATOM    919  N   VAL A  54       3.075  18.916  -7.900  1.00  0.58           N  
ATOM    920  CA  VAL A  54       1.901  18.079  -7.715  1.00  0.58           C  
ATOM    921  C   VAL A  54       1.529  17.329  -8.970  1.00  0.58           C  
ATOM    922  O   VAL A  54       1.269  16.131  -8.909  1.00  0.58           O  
ATOM    923  CB  VAL A  54       0.674  18.895  -7.277  1.00  0.58           C  
ATOM    924  CG1 VAL A  54      -0.559  18.015  -7.333  1.00  0.58           C  
ATOM    925  CG2 VAL A  54       0.849  19.360  -5.891  1.00  0.58           C  
ATOM    926  H   VAL A  54       3.007  19.924  -7.763  1.00  0.58           H  
ATOM    927  HA  VAL A  54       2.122  17.358  -6.933  1.00  0.58           H  
ATOM    928  HB  VAL A  54       0.539  19.740  -7.942  1.00  0.58           H  
ATOM    929 1HG1 VAL A  54      -1.433  18.578  -7.012  1.00  0.58           H  
ATOM    930 2HG1 VAL A  54      -0.712  17.662  -8.352  1.00  0.58           H  
ATOM    931 3HG1 VAL A  54      -0.410  17.177  -6.682  1.00  0.58           H  
ATOM    932 1HG2 VAL A  54      -0.024  19.930  -5.575  1.00  0.58           H  
ATOM    933 2HG2 VAL A  54       0.967  18.490  -5.256  1.00  0.58           H  
ATOM    934 3HG2 VAL A  54       1.730  19.985  -5.836  1.00  0.58           H  
ATOM    935  N   GLU A  55       1.506  17.997 -10.117  1.00  0.59           N  
ATOM    936  CA  GLU A  55       1.113  17.299 -11.328  1.00  0.59           C  
ATOM    937  C   GLU A  55       2.074  16.149 -11.621  1.00  0.59           C  
ATOM    938  O   GLU A  55       1.648  15.061 -12.024  1.00  0.59           O  
ATOM    939  CB  GLU A  55       1.019  18.271 -12.511  1.00  0.59           C  
ATOM    940  CG  GLU A  55      -0.182  19.256 -12.423  1.00  0.59           C  
ATOM    941  CD  GLU A  55      -0.253  20.258 -13.575  1.00  0.59           C  
ATOM    942  OE1 GLU A  55       0.643  20.284 -14.387  1.00  0.59           O  
ATOM    943  OE2 GLU A  55      -1.213  20.996 -13.631  1.00  0.59           O  
ATOM    944  H   GLU A  55       1.736  18.989 -10.133  1.00  0.59           H  
ATOM    945  HA  GLU A  55       0.122  16.877 -11.168  1.00  0.59           H  
ATOM    946 1HB  GLU A  55       1.935  18.865 -12.557  1.00  0.59           H  
ATOM    947 2HB  GLU A  55       0.941  17.710 -13.441  1.00  0.59           H  
ATOM    948 1HG  GLU A  55      -1.106  18.678 -12.405  1.00  0.59           H  
ATOM    949 2HG  GLU A  55      -0.118  19.800 -11.481  1.00  0.59           H  
ATOM    950  N   GLU A  56       3.371  16.343 -11.373  1.00  0.60           N  
ATOM    951  CA  GLU A  56       4.295  15.247 -11.624  1.00  0.60           C  
ATOM    952  C   GLU A  56       4.046  14.084 -10.654  1.00  0.60           C  
ATOM    953  O   GLU A  56       4.088  12.915 -11.059  1.00  0.60           O  
ATOM    954  CB  GLU A  56       5.744  15.730 -11.534  1.00  0.60           C  
ATOM    955  CG  GLU A  56       6.181  16.684 -12.677  1.00  0.60           C  
ATOM    956  CD  GLU A  56       6.134  16.051 -14.064  1.00  0.60           C  
ATOM    957  OE1 GLU A  56       6.686  14.993 -14.237  1.00  0.60           O  
ATOM    958  OE2 GLU A  56       5.534  16.635 -14.956  1.00  0.60           O  
ATOM    959  H   GLU A  56       3.710  17.252 -11.045  1.00  0.60           H  
ATOM    960  HA  GLU A  56       4.125  14.882 -12.632  1.00  0.60           H  
ATOM    961 1HB  GLU A  56       5.884  16.263 -10.589  1.00  0.60           H  
ATOM    962 2HB  GLU A  56       6.415  14.873 -11.530  1.00  0.60           H  
ATOM    963 1HG  GLU A  56       5.521  17.551 -12.670  1.00  0.60           H  
ATOM    964 2HG  GLU A  56       7.191  17.034 -12.474  1.00  0.60           H  
ATOM    965  N   LEU A  57       3.727  14.392  -9.388  1.00  0.62           N  
ATOM    966  CA  LEU A  57       3.444  13.338  -8.417  1.00  0.62           C  
ATOM    967  C   LEU A  57       2.181  12.591  -8.781  1.00  0.62           C  
ATOM    968  O   LEU A  57       2.120  11.365  -8.669  1.00  0.62           O  
ATOM    969  CB  LEU A  57       3.217  13.908  -7.039  1.00  0.62           C  
ATOM    970  CG  LEU A  57       4.342  14.508  -6.353  1.00  0.62           C  
ATOM    971  CD1 LEU A  57       3.795  15.140  -5.145  1.00  0.62           C  
ATOM    972  CD2 LEU A  57       5.373  13.468  -6.018  1.00  0.62           C  
ATOM    973  H   LEU A  57       3.721  15.372  -9.093  1.00  0.62           H  
ATOM    974  HA  LEU A  57       4.280  12.640  -8.402  1.00  0.62           H  
ATOM    975 1HB  LEU A  57       2.451  14.675  -7.118  1.00  0.62           H  
ATOM    976 2HB  LEU A  57       2.837  13.113  -6.402  1.00  0.62           H  
ATOM    977  HG  LEU A  57       4.788  15.270  -6.975  1.00  0.62           H  
ATOM    978 1HD1 LEU A  57       4.575  15.618  -4.629  1.00  0.62           H  
ATOM    979 2HD1 LEU A  57       3.053  15.865  -5.441  1.00  0.62           H  
ATOM    980 3HD1 LEU A  57       3.336  14.389  -4.509  1.00  0.62           H  
ATOM    981 1HD2 LEU A  57       6.200  13.938  -5.492  1.00  0.62           H  
ATOM    982 2HD2 LEU A  57       4.921  12.710  -5.385  1.00  0.62           H  
ATOM    983 3HD2 LEU A  57       5.740  13.010  -6.937  1.00  0.62           H  
ATOM    984  N   VAL A  58       1.178  13.330  -9.248  1.00  0.63           N  
ATOM    985  CA  VAL A  58      -0.076  12.734  -9.645  1.00  0.63           C  
ATOM    986  C   VAL A  58       0.133  11.772 -10.781  1.00  0.63           C  
ATOM    987  O   VAL A  58      -0.343  10.645 -10.716  1.00  0.63           O  
ATOM    988  CB  VAL A  58      -1.084  13.815 -10.053  1.00  0.63           C  
ATOM    989  CG1 VAL A  58      -2.271  13.195 -10.709  1.00  0.63           C  
ATOM    990  CG2 VAL A  58      -1.581  14.571  -8.796  1.00  0.63           C  
ATOM    991  H   VAL A  58       1.290  14.340  -9.308  1.00  0.63           H  
ATOM    992  HA  VAL A  58      -0.483  12.187  -8.795  1.00  0.63           H  
ATOM    993  HB  VAL A  58      -0.606  14.499 -10.752  1.00  0.63           H  
ATOM    994 1HG1 VAL A  58      -2.945  13.976 -10.991  1.00  0.63           H  
ATOM    995 2HG1 VAL A  58      -1.965  12.646 -11.600  1.00  0.63           H  
ATOM    996 3HG1 VAL A  58      -2.752  12.529 -10.031  1.00  0.63           H  
ATOM    997 1HG2 VAL A  58      -2.293  15.340  -9.091  1.00  0.63           H  
ATOM    998 2HG2 VAL A  58      -2.066  13.869  -8.127  1.00  0.63           H  
ATOM    999 3HG2 VAL A  58      -0.749  15.028  -8.286  1.00  0.63           H  
ATOM   1000  N   LYS A  59       0.884  12.177 -11.805  1.00  0.64           N  
ATOM   1001  CA  LYS A  59       1.129  11.272 -12.916  1.00  0.64           C  
ATOM   1002  C   LYS A  59       1.898  10.030 -12.461  1.00  0.64           C  
ATOM   1003  O   LYS A  59       1.558   8.905 -12.835  1.00  0.64           O  
ATOM   1004  CB  LYS A  59       1.894  12.001 -14.018  1.00  0.64           C  
ATOM   1005  CG  LYS A  59       1.068  13.039 -14.786  1.00  0.64           C  
ATOM   1006  CD  LYS A  59       1.854  13.598 -15.964  1.00  0.64           C  
ATOM   1007  CE  LYS A  59       2.976  14.502 -15.469  1.00  0.64           C  
ATOM   1008  NZ  LYS A  59       3.729  15.154 -16.580  1.00  0.64           N  
ATOM   1009  H   LYS A  59       1.263  13.126 -11.819  1.00  0.64           H  
ATOM   1010  HA  LYS A  59       0.166  10.945 -13.313  1.00  0.64           H  
ATOM   1011 1HB  LYS A  59       2.747  12.525 -13.573  1.00  0.64           H  
ATOM   1012 2HB  LYS A  59       2.286  11.279 -14.731  1.00  0.64           H  
ATOM   1013 1HG  LYS A  59       0.150  12.576 -15.149  1.00  0.64           H  
ATOM   1014 2HG  LYS A  59       0.800  13.854 -14.114  1.00  0.64           H  
ATOM   1015 1HD  LYS A  59       2.282  12.781 -16.544  1.00  0.64           H  
ATOM   1016 2HD  LYS A  59       1.191  14.175 -16.607  1.00  0.64           H  
ATOM   1017 1HE  LYS A  59       2.550  15.277 -14.830  1.00  0.64           H  
ATOM   1018 2HE  LYS A  59       3.674  13.907 -14.878  1.00  0.64           H  
ATOM   1019 1HZ  LYS A  59       4.462  15.739 -16.141  1.00  0.64           H  
ATOM   1020 2HZ  LYS A  59       4.157  14.459 -17.167  1.00  0.64           H  
ATOM   1021 3HZ  LYS A  59       3.117  15.731 -17.127  1.00  0.64           H  
ATOM   1022  N   LYS A  60       2.898  10.207 -11.587  1.00  0.66           N  
ATOM   1023  CA  LYS A  60       3.633   9.047 -11.093  1.00  0.66           C  
ATOM   1024  C   LYS A  60       2.689   8.093 -10.386  1.00  0.66           C  
ATOM   1025  O   LYS A  60       2.720   6.878 -10.613  1.00  0.66           O  
ATOM   1026  CB  LYS A  60       4.748   9.457 -10.125  1.00  0.66           C  
ATOM   1027  CG  LYS A  60       5.563   8.276  -9.581  1.00  0.66           C  
ATOM   1028  CD  LYS A  60       6.702   8.727  -8.665  1.00  0.66           C  
ATOM   1029  CE  LYS A  60       7.473   7.518  -8.120  1.00  0.66           C  
ATOM   1030  NZ  LYS A  60       8.617   7.915  -7.252  1.00  0.66           N  
ATOM   1031  H   LYS A  60       3.170  11.145 -11.289  1.00  0.66           H  
ATOM   1032  HA  LYS A  60       4.072   8.524 -11.941  1.00  0.66           H  
ATOM   1033 1HB  LYS A  60       5.425  10.151 -10.623  1.00  0.66           H  
ATOM   1034 2HB  LYS A  60       4.312   9.983  -9.274  1.00  0.66           H  
ATOM   1035 1HG  LYS A  60       4.898   7.630  -9.011  1.00  0.66           H  
ATOM   1036 2HG  LYS A  60       5.975   7.702 -10.409  1.00  0.66           H  
ATOM   1037 1HD  LYS A  60       7.384   9.375  -9.216  1.00  0.66           H  
ATOM   1038 2HD  LYS A  60       6.286   9.289  -7.829  1.00  0.66           H  
ATOM   1039 1HE  LYS A  60       6.795   6.901  -7.539  1.00  0.66           H  
ATOM   1040 2HE  LYS A  60       7.851   6.933  -8.956  1.00  0.66           H  
ATOM   1041 1HZ  LYS A  60       9.090   7.079  -6.917  1.00  0.66           H  
ATOM   1042 2HZ  LYS A  60       9.265   8.478  -7.780  1.00  0.66           H  
ATOM   1043 3HZ  LYS A  60       8.275   8.442  -6.464  1.00  0.66           H  
ATOM   1044  N   LEU A  61       1.842   8.652  -9.531  1.00  0.67           N  
ATOM   1045  CA  LEU A  61       0.937   7.854  -8.750  1.00  0.67           C  
ATOM   1046  C   LEU A  61      -0.132   7.193  -9.597  1.00  0.67           C  
ATOM   1047  O   LEU A  61      -0.431   6.020  -9.381  1.00  0.67           O  
ATOM   1048  CB  LEU A  61       0.329   8.687  -7.640  1.00  0.67           C  
ATOM   1049  CG  LEU A  61      -0.554   7.904  -6.704  1.00  0.67           C  
ATOM   1050  CD1 LEU A  61       0.237   6.762  -6.155  1.00  0.67           C  
ATOM   1051  CD2 LEU A  61      -0.982   8.793  -5.536  1.00  0.67           C  
ATOM   1052  H   LEU A  61       1.853   9.662  -9.394  1.00  0.67           H  
ATOM   1053  HA  LEU A  61       1.517   7.068  -8.277  1.00  0.67           H  
ATOM   1054 1HB  LEU A  61       1.128   9.149  -7.064  1.00  0.67           H  
ATOM   1055 2HB  LEU A  61      -0.271   9.482  -8.095  1.00  0.67           H  
ATOM   1056  HG  LEU A  61      -1.417   7.523  -7.244  1.00  0.67           H  
ATOM   1057 1HD1 LEU A  61      -0.374   6.206  -5.493  1.00  0.67           H  
ATOM   1058 2HD1 LEU A  61       0.573   6.120  -6.962  1.00  0.67           H  
ATOM   1059 3HD1 LEU A  61       1.083   7.146  -5.625  1.00  0.67           H  
ATOM   1060 1HD2 LEU A  61      -1.608   8.221  -4.848  1.00  0.67           H  
ATOM   1061 2HD2 LEU A  61      -0.098   9.147  -5.010  1.00  0.67           H  
ATOM   1062 3HD2 LEU A  61      -1.531   9.641  -5.913  1.00  0.67           H  
ATOM   1063  N   GLU A  62      -0.702   7.897 -10.582  1.00  0.70           N  
ATOM   1064  CA  GLU A  62      -1.724   7.247 -11.389  1.00  0.70           C  
ATOM   1065  C   GLU A  62      -1.132   6.041 -12.093  1.00  0.70           C  
ATOM   1066  O   GLU A  62      -1.776   4.993 -12.156  1.00  0.70           O  
ATOM   1067  CB  GLU A  62      -2.326   8.172 -12.469  1.00  0.70           C  
ATOM   1068  CG  GLU A  62      -3.250   9.286 -11.970  1.00  0.70           C  
ATOM   1069  CD  GLU A  62      -3.834  10.121 -13.101  1.00  0.70           C  
ATOM   1070  OE1 GLU A  62      -3.454   9.913 -14.232  1.00  0.70           O  
ATOM   1071  OE2 GLU A  62      -4.667  10.957 -12.832  1.00  0.70           O  
ATOM   1072  H   GLU A  62      -0.442   8.863 -10.746  1.00  0.70           H  
ATOM   1073  HA  GLU A  62      -2.523   6.909 -10.733  1.00  0.70           H  
ATOM   1074 1HB  GLU A  62      -1.509   8.651 -13.015  1.00  0.70           H  
ATOM   1075 2HB  GLU A  62      -2.885   7.571 -13.184  1.00  0.70           H  
ATOM   1076 1HG  GLU A  62      -4.063   8.853 -11.390  1.00  0.70           H  
ATOM   1077 2HG  GLU A  62      -2.682   9.935 -11.320  1.00  0.70           H  
ATOM   1078  N   GLU A  63       0.113   6.139 -12.570  1.00  0.73           N  
ATOM   1079  CA  GLU A  63       0.677   4.983 -13.248  1.00  0.73           C  
ATOM   1080  C   GLU A  63       0.901   3.827 -12.268  1.00  0.73           C  
ATOM   1081  O   GLU A  63       0.557   2.684 -12.568  1.00  0.73           O  
ATOM   1082  CB  GLU A  63       1.984   5.355 -13.951  1.00  0.73           C  
ATOM   1083  CG  GLU A  63       1.822   6.319 -15.158  1.00  0.73           C  
ATOM   1084  CD  GLU A  63       0.952   5.777 -16.284  1.00  0.73           C  
ATOM   1085  OE1 GLU A  63       1.187   4.681 -16.729  1.00  0.73           O  
ATOM   1086  OE2 GLU A  63       0.040   6.478 -16.701  1.00  0.73           O  
ATOM   1087  H   GLU A  63       0.637   7.018 -12.501  1.00  0.73           H  
ATOM   1088  HA  GLU A  63      -0.030   4.649 -14.002  1.00  0.73           H  
ATOM   1089 1HB  GLU A  63       2.648   5.840 -13.231  1.00  0.73           H  
ATOM   1090 2HB  GLU A  63       2.482   4.450 -14.298  1.00  0.73           H  
ATOM   1091 1HG  GLU A  63       1.376   7.244 -14.797  1.00  0.73           H  
ATOM   1092 2HG  GLU A  63       2.809   6.558 -15.548  1.00  0.73           H  
ATOM   1093  N   ILE A  64       1.352   4.123 -11.045  1.00  0.77           N  
ATOM   1094  CA  ILE A  64       1.568   3.054 -10.067  1.00  0.77           C  
ATOM   1095  C   ILE A  64       0.260   2.365  -9.728  1.00  0.77           C  
ATOM   1096  O   ILE A  64       0.158   1.132  -9.720  1.00  0.77           O  
ATOM   1097  CB  ILE A  64       2.171   3.617  -8.768  1.00  0.77           C  
ATOM   1098  CG1 ILE A  64       3.581   4.096  -9.009  1.00  0.77           C  
ATOM   1099  CG2 ILE A  64       2.129   2.588  -7.654  1.00  0.77           C  
ATOM   1100  CD1 ILE A  64       4.107   4.923  -7.880  1.00  0.77           C  
ATOM   1101  H   ILE A  64       1.609   5.088 -10.819  1.00  0.77           H  
ATOM   1102  HA  ILE A  64       2.250   2.322 -10.496  1.00  0.77           H  
ATOM   1103  HB  ILE A  64       1.589   4.483  -8.466  1.00  0.77           H  
ATOM   1104 1HG1 ILE A  64       4.232   3.231  -9.134  1.00  0.77           H  
ATOM   1105 2HG1 ILE A  64       3.612   4.685  -9.921  1.00  0.77           H  
ATOM   1106 1HG2 ILE A  64       2.541   3.024  -6.745  1.00  0.77           H  
ATOM   1107 2HG2 ILE A  64       1.101   2.288  -7.478  1.00  0.77           H  
ATOM   1108 3HG2 ILE A  64       2.717   1.724  -7.935  1.00  0.77           H  
ATOM   1109 1HD1 ILE A  64       5.124   5.233  -8.100  1.00  0.77           H  
ATOM   1110 2HD1 ILE A  64       3.477   5.794  -7.764  1.00  0.77           H  
ATOM   1111 3HD1 ILE A  64       4.101   4.341  -6.959  1.00  0.77           H  
ATOM   1112  N   VAL A  65      -0.752   3.166  -9.480  1.00  0.82           N  
ATOM   1113  CA  VAL A  65      -2.049   2.662  -9.125  1.00  0.82           C  
ATOM   1114  C   VAL A  65      -2.664   1.828 -10.240  1.00  0.82           C  
ATOM   1115  O   VAL A  65      -3.198   0.742  -9.973  1.00  0.82           O  
ATOM   1116  CB  VAL A  65      -2.934   3.835  -8.770  1.00  0.82           C  
ATOM   1117  CG1 VAL A  65      -4.271   3.402  -8.614  1.00  0.82           C  
ATOM   1118  CG2 VAL A  65      -2.465   4.444  -7.456  1.00  0.82           C  
ATOM   1119  H   VAL A  65      -0.608   4.175  -9.524  1.00  0.82           H  
ATOM   1120  HA  VAL A  65      -1.940   2.035  -8.240  1.00  0.82           H  
ATOM   1121  HB  VAL A  65      -2.889   4.576  -9.570  1.00  0.82           H  
ATOM   1122 1HG1 VAL A  65      -4.853   4.242  -8.354  1.00  0.82           H  
ATOM   1123 2HG1 VAL A  65      -4.633   2.959  -9.537  1.00  0.82           H  
ATOM   1124 3HG1 VAL A  65      -4.308   2.698  -7.841  1.00  0.82           H  
ATOM   1125 1HG2 VAL A  65      -3.096   5.288  -7.213  1.00  0.82           H  
ATOM   1126 2HG2 VAL A  65      -2.527   3.698  -6.665  1.00  0.82           H  
ATOM   1127 3HG2 VAL A  65      -1.443   4.773  -7.553  1.00  0.82           H  
ATOM   1128  N   LYS A  66      -2.589   2.309 -11.489  1.00  0.89           N  
ATOM   1129  CA  LYS A  66      -3.131   1.550 -12.607  1.00  0.89           C  
ATOM   1130  C   LYS A  66      -2.414   0.213 -12.760  1.00  0.89           C  
ATOM   1131  O   LYS A  66      -3.061  -0.807 -13.006  1.00  0.89           O  
ATOM   1132  CB  LYS A  66      -3.044   2.347 -13.908  1.00  0.89           C  
ATOM   1133  CG  LYS A  66      -4.031   3.508 -14.022  1.00  0.89           C  
ATOM   1134  CD  LYS A  66      -3.993   4.119 -15.406  1.00  0.89           C  
ATOM   1135  CE  LYS A  66      -2.670   4.828 -15.635  1.00  0.89           C  
ATOM   1136  NZ  LYS A  66      -2.608   5.519 -16.955  1.00  0.89           N  
ATOM   1137  H   LYS A  66      -2.154   3.216 -11.667  1.00  0.89           H  
ATOM   1138  HA  LYS A  66      -4.182   1.346 -12.404  1.00  0.89           H  
ATOM   1139 1HB  LYS A  66      -2.034   2.766 -13.999  1.00  0.89           H  
ATOM   1140 2HB  LYS A  66      -3.198   1.682 -14.755  1.00  0.89           H  
ATOM   1141 1HG  LYS A  66      -5.032   3.135 -13.834  1.00  0.89           H  
ATOM   1142 2HG  LYS A  66      -3.805   4.265 -13.287  1.00  0.89           H  
ATOM   1143 1HD  LYS A  66      -4.119   3.341 -16.158  1.00  0.89           H  
ATOM   1144 2HD  LYS A  66      -4.804   4.840 -15.507  1.00  0.89           H  
ATOM   1145 1HE  LYS A  66      -2.518   5.565 -14.846  1.00  0.89           H  
ATOM   1146 2HE  LYS A  66      -1.865   4.094 -15.588  1.00  0.89           H  
ATOM   1147 1HZ  LYS A  66      -1.677   5.960 -17.018  1.00  0.89           H  
ATOM   1148 2HZ  LYS A  66      -2.718   4.855 -17.702  1.00  0.89           H  
ATOM   1149 3HZ  LYS A  66      -3.323   6.222 -17.014  1.00  0.89           H  
ATOM   1150  N   GLU A  67      -1.089   0.197 -12.556  1.00  0.95           N  
ATOM   1151  CA  GLU A  67      -0.315  -1.041 -12.629  1.00  0.95           C  
ATOM   1152  C   GLU A  67      -0.760  -2.036 -11.559  1.00  0.95           C  
ATOM   1153  O   GLU A  67      -0.780  -3.245 -11.798  1.00  0.95           O  
ATOM   1154  CB  GLU A  67       1.192  -0.773 -12.505  1.00  0.95           C  
ATOM   1155  CG  GLU A  67       1.844  -0.107 -13.729  1.00  0.95           C  
ATOM   1156  CD  GLU A  67       3.304   0.229 -13.502  1.00  0.95           C  
ATOM   1157  OE1 GLU A  67       3.764   0.088 -12.391  1.00  0.95           O  
ATOM   1158  OE2 GLU A  67       3.960   0.616 -14.441  1.00  0.95           O  
ATOM   1159  H   GLU A  67      -0.596   1.073 -12.372  1.00  0.95           H  
ATOM   1160  HA  GLU A  67      -0.495  -1.496 -13.602  1.00  0.95           H  
ATOM   1161 1HB  GLU A  67       1.366  -0.118 -11.653  1.00  0.95           H  
ATOM   1162 2HB  GLU A  67       1.714  -1.708 -12.307  1.00  0.95           H  
ATOM   1163 1HG  GLU A  67       1.772  -0.790 -14.573  1.00  0.95           H  
ATOM   1164 2HG  GLU A  67       1.298   0.794 -13.988  1.00  0.95           H  
ATOM   1165  N   ARG A  68      -1.136  -1.525 -10.381  1.00  0.99           N  
ATOM   1166  CA  ARG A  68      -1.586  -2.390  -9.297  1.00  0.99           C  
ATOM   1167  C   ARG A  68      -3.100  -2.651  -9.348  1.00  0.99           C  
ATOM   1168  O   ARG A  68      -3.599  -3.549  -8.666  1.00  0.99           O  
ATOM   1169  CB  ARG A  68      -1.241  -1.780  -7.947  1.00  0.99           C  
ATOM   1170  CG  ARG A  68       0.155  -2.068  -7.434  1.00  0.99           C  
ATOM   1171  CD  ARG A  68       1.196  -1.302  -8.164  1.00  0.99           C  
ATOM   1172  NE  ARG A  68       2.542  -1.592  -7.693  1.00  0.99           N  
ATOM   1173  CZ  ARG A  68       3.672  -1.199  -8.317  1.00  0.99           C  
ATOM   1174  NH1 ARG A  68       3.602  -0.523  -9.438  1.00  0.99           N  
ATOM   1175  NH2 ARG A  68       4.860  -1.490  -7.809  1.00  0.99           N  
ATOM   1176  H   ARG A  68      -1.052  -0.519 -10.227  1.00  0.99           H  
ATOM   1177  HA  ARG A  68      -1.069  -3.344  -9.387  1.00  0.99           H  
ATOM   1178 1HB  ARG A  68      -1.366  -0.694  -7.997  1.00  0.99           H  
ATOM   1179 2HB  ARG A  68      -1.928  -2.157  -7.204  1.00  0.99           H  
ATOM   1180 1HG  ARG A  68       0.192  -1.780  -6.391  1.00  0.99           H  
ATOM   1181 2HG  ARG A  68       0.370  -3.131  -7.531  1.00  0.99           H  
ATOM   1182 1HD  ARG A  68       1.148  -1.501  -9.232  1.00  0.99           H  
ATOM   1183 2HD  ARG A  68       1.014  -0.257  -7.980  1.00  0.99           H  
ATOM   1184  HE  ARG A  68       2.637  -2.105  -6.831  1.00  0.99           H  
ATOM   1185 1HH1 ARG A  68       2.696  -0.296  -9.843  1.00  0.99           H  
ATOM   1186 2HH1 ARG A  68       4.453  -0.232  -9.911  1.00  0.99           H  
ATOM   1187 1HH2 ARG A  68       4.944  -2.011  -6.946  1.00  0.99           H  
ATOM   1188 2HH2 ARG A  68       5.694  -1.186  -8.289  1.00  0.99           H  
ATOM   1189  N   GLY A  69      -3.826  -1.889 -10.173  1.00  1.02           N  
ATOM   1190  CA  GLY A  69      -5.269  -2.050 -10.334  1.00  1.02           C  
ATOM   1191  C   GLY A  69      -6.076  -1.455  -9.183  1.00  1.02           C  
ATOM   1192  O   GLY A  69      -7.239  -1.816  -8.960  1.00  1.02           O  
ATOM   1193  H   GLY A  69      -3.366  -1.141 -10.685  1.00  1.02           H  
ATOM   1194 1HA  GLY A  69      -5.566  -1.572 -11.269  1.00  1.02           H  
ATOM   1195 2HA  GLY A  69      -5.501  -3.108 -10.435  1.00  1.02           H  
ATOM   1196  N   ILE A  70      -5.485  -0.540  -8.434  1.00  1.01           N  
ATOM   1197  CA  ILE A  70      -6.219  -0.034  -7.289  1.00  1.01           C  
ATOM   1198  C   ILE A  70      -7.117   1.135  -7.658  1.00  1.01           C  
ATOM   1199  O   ILE A  70      -6.778   2.308  -7.477  1.00  1.01           O  
ATOM   1200  CB  ILE A  70      -5.243   0.349  -6.186  1.00  1.01           C  
ATOM   1201  CG1 ILE A  70      -4.416  -0.856  -5.809  1.00  1.01           C  
ATOM   1202  CG2 ILE A  70      -6.005   0.889  -5.019  1.00  1.01           C  
ATOM   1203  CD1 ILE A  70      -3.252  -0.521  -4.933  1.00  1.01           C  
ATOM   1204  H   ILE A  70      -4.551  -0.208  -8.681  1.00  1.01           H  
ATOM   1205  HA  ILE A  70      -6.850  -0.834  -6.906  1.00  1.01           H  
ATOM   1206  HB  ILE A  70      -4.565   1.083  -6.534  1.00  1.01           H  
ATOM   1207 1HG1 ILE A  70      -5.052  -1.567  -5.284  1.00  1.01           H  
ATOM   1208 2HG1 ILE A  70      -4.054  -1.329  -6.715  1.00  1.01           H  
ATOM   1209 1HG2 ILE A  70      -5.308   1.166  -4.232  1.00  1.01           H  
ATOM   1210 2HG2 ILE A  70      -6.565   1.750  -5.338  1.00  1.01           H  
ATOM   1211 3HG2 ILE A  70      -6.693   0.128  -4.646  1.00  1.01           H  
ATOM   1212 1HD1 ILE A  70      -2.697  -1.429  -4.696  1.00  1.01           H  
ATOM   1213 2HD1 ILE A  70      -2.608   0.169  -5.467  1.00  1.01           H  
ATOM   1214 3HD1 ILE A  70      -3.603  -0.058  -4.012  1.00  1.01           H  
ATOM   1215  N   GLU A  71      -8.320   0.779  -8.076  1.00  0.98           N  
ATOM   1216  CA  GLU A  71      -9.303   1.742  -8.559  1.00  0.98           C  
ATOM   1217  C   GLU A  71      -9.742   2.771  -7.516  1.00  0.98           C  
ATOM   1218  O   GLU A  71      -9.949   3.935  -7.851  1.00  0.98           O  
ATOM   1219  CB  GLU A  71     -10.533   1.004  -9.095  1.00  0.98           C  
ATOM   1220  CG  GLU A  71     -10.282   0.240 -10.396  1.00  0.98           C  
ATOM   1221  CD  GLU A  71     -11.494  -0.527 -10.880  1.00  0.98           C  
ATOM   1222  OE1 GLU A  71     -12.454  -0.611 -10.150  1.00  0.98           O  
ATOM   1223  OE2 GLU A  71     -11.461  -1.020 -11.986  1.00  0.98           O  
ATOM   1224  H   GLU A  71      -8.479  -0.226  -8.169  1.00  0.98           H  
ATOM   1225  HA  GLU A  71      -8.853   2.283  -9.390  1.00  0.98           H  
ATOM   1226 1HB  GLU A  71     -10.885   0.294  -8.348  1.00  0.98           H  
ATOM   1227 2HB  GLU A  71     -11.337   1.720  -9.273  1.00  0.98           H  
ATOM   1228 1HG  GLU A  71      -9.981   0.949 -11.167  1.00  0.98           H  
ATOM   1229 2HG  GLU A  71      -9.455  -0.455 -10.238  1.00  0.98           H  
ATOM   1230  N   GLU A  72      -9.866   2.374  -6.247  1.00  0.92           N  
ATOM   1231  CA  GLU A  72     -10.330   3.338  -5.241  1.00  0.92           C  
ATOM   1232  C   GLU A  72      -9.361   4.510  -5.108  1.00  0.92           C  
ATOM   1233  O   GLU A  72      -9.771   5.670  -4.988  1.00  0.92           O  
ATOM   1234  CB  GLU A  72     -10.500   2.658  -3.885  1.00  0.92           C  
ATOM   1235  CG  GLU A  72     -11.659   1.670  -3.815  1.00  0.92           C  
ATOM   1236  CD  GLU A  72     -11.749   0.952  -2.487  1.00  0.92           C  
ATOM   1237  OE1 GLU A  72     -10.856   1.106  -1.687  1.00  0.92           O  
ATOM   1238  OE2 GLU A  72     -12.714   0.254  -2.275  1.00  0.92           O  
ATOM   1239  H   GLU A  72      -9.670   1.414  -6.002  1.00  0.92           H  
ATOM   1240  HA  GLU A  72     -11.295   3.732  -5.561  1.00  0.92           H  
ATOM   1241 1HB  GLU A  72      -9.585   2.120  -3.633  1.00  0.92           H  
ATOM   1242 2HB  GLU A  72     -10.655   3.415  -3.116  1.00  0.92           H  
ATOM   1243 1HG  GLU A  72     -12.591   2.208  -3.989  1.00  0.92           H  
ATOM   1244 2HG  GLU A  72     -11.541   0.937  -4.613  1.00  0.92           H  
ATOM   1245  N   ILE A  73      -8.072   4.203  -5.172  1.00  0.86           N  
ATOM   1246  CA  ILE A  73      -7.055   5.225  -5.075  1.00  0.86           C  
ATOM   1247  C   ILE A  73      -6.994   5.982  -6.372  1.00  0.86           C  
ATOM   1248  O   ILE A  73      -6.865   7.200  -6.366  1.00  0.86           O  
ATOM   1249  CB  ILE A  73      -5.672   4.666  -4.730  1.00  0.86           C  
ATOM   1250  CG1 ILE A  73      -5.686   3.998  -3.361  1.00  0.86           C  
ATOM   1251  CG2 ILE A  73      -4.658   5.806  -4.766  1.00  0.86           C  
ATOM   1252  CD1 ILE A  73      -6.058   4.933  -2.248  1.00  0.86           C  
ATOM   1253  H   ILE A  73      -7.803   3.239  -5.295  1.00  0.86           H  
ATOM   1254  HA  ILE A  73      -7.337   5.924  -4.288  1.00  0.86           H  
ATOM   1255  HB  ILE A  73      -5.389   3.912  -5.468  1.00  0.86           H  
ATOM   1256 1HG1 ILE A  73      -6.412   3.193  -3.364  1.00  0.86           H  
ATOM   1257 2HG1 ILE A  73      -4.698   3.581  -3.155  1.00  0.86           H  
ATOM   1258 1HG2 ILE A  73      -3.676   5.424  -4.546  1.00  0.86           H  
ATOM   1259 2HG2 ILE A  73      -4.661   6.247  -5.757  1.00  0.86           H  
ATOM   1260 3HG2 ILE A  73      -4.929   6.565  -4.031  1.00  0.86           H  
ATOM   1261 1HD1 ILE A  73      -6.054   4.394  -1.300  1.00  0.86           H  
ATOM   1262 2HD1 ILE A  73      -5.337   5.750  -2.200  1.00  0.86           H  
ATOM   1263 3HD1 ILE A  73      -7.054   5.342  -2.428  1.00  0.86           H  
ATOM   1264  N   LEU A  74      -7.092   5.277  -7.495  1.00  0.80           N  
ATOM   1265  CA  LEU A  74      -7.004   5.961  -8.770  1.00  0.80           C  
ATOM   1266  C   LEU A  74      -8.055   7.058  -8.824  1.00  0.80           C  
ATOM   1267  O   LEU A  74      -7.760   8.186  -9.227  1.00  0.80           O  
ATOM   1268  CB  LEU A  74      -7.236   4.997  -9.933  1.00  0.80           C  
ATOM   1269  CG  LEU A  74      -7.008   5.578 -11.303  1.00  0.80           C  
ATOM   1270  CD1 LEU A  74      -5.528   6.027 -11.408  1.00  0.80           C  
ATOM   1271  CD2 LEU A  74      -7.333   4.526 -12.338  1.00  0.80           C  
ATOM   1272  H   LEU A  74      -7.195   4.263  -7.466  1.00  0.80           H  
ATOM   1273  HA  LEU A  74      -6.017   6.412  -8.862  1.00  0.80           H  
ATOM   1274 1HB  LEU A  74      -6.634   4.120  -9.822  1.00  0.80           H  
ATOM   1275 2HB  LEU A  74      -8.279   4.683  -9.895  1.00  0.80           H  
ATOM   1276  HG  LEU A  74      -7.637   6.447 -11.448  1.00  0.80           H  
ATOM   1277 1HD1 LEU A  74      -5.340   6.453 -12.396  1.00  0.80           H  
ATOM   1278 2HD1 LEU A  74      -5.319   6.780 -10.647  1.00  0.80           H  
ATOM   1279 3HD1 LEU A  74      -4.869   5.168 -11.255  1.00  0.80           H  
ATOM   1280 1HD2 LEU A  74      -7.162   4.930 -13.338  1.00  0.80           H  
ATOM   1281 2HD2 LEU A  74      -6.692   3.659 -12.178  1.00  0.80           H  
ATOM   1282 3HD2 LEU A  74      -8.379   4.229 -12.237  1.00  0.80           H  
ATOM   1283  N   GLU A  75      -9.282   6.757  -8.378  1.00  0.76           N  
ATOM   1284  CA  GLU A  75     -10.316   7.778  -8.413  1.00  0.76           C  
ATOM   1285  C   GLU A  75      -9.971   8.937  -7.479  1.00  0.76           C  
ATOM   1286  O   GLU A  75     -10.149  10.099  -7.847  1.00  0.76           O  
ATOM   1287  CB  GLU A  75     -11.677   7.192  -8.020  1.00  0.76           C  
ATOM   1288  CG  GLU A  75     -12.310   6.205  -9.034  1.00  0.76           C  
ATOM   1289  CD  GLU A  75     -12.682   6.824 -10.371  1.00  0.76           C  
ATOM   1290  OE1 GLU A  75     -13.348   7.830 -10.382  1.00  0.76           O  
ATOM   1291  OE2 GLU A  75     -12.295   6.277 -11.393  1.00  0.76           O  
ATOM   1292  H   GLU A  75      -9.494   5.812  -8.049  1.00  0.76           H  
ATOM   1293  HA  GLU A  75     -10.382   8.168  -9.425  1.00  0.76           H  
ATOM   1294 1HB  GLU A  75     -11.566   6.653  -7.074  1.00  0.76           H  
ATOM   1295 2HB  GLU A  75     -12.386   8.002  -7.851  1.00  0.76           H  
ATOM   1296 1HG  GLU A  75     -11.598   5.400  -9.215  1.00  0.76           H  
ATOM   1297 2HG  GLU A  75     -13.197   5.766  -8.582  1.00  0.76           H  
ATOM   1298  N   GLU A  76      -9.416   8.651  -6.294  1.00  0.72           N  
ATOM   1299  CA  GLU A  76      -9.058   9.752  -5.406  1.00  0.72           C  
ATOM   1300  C   GLU A  76      -8.009  10.648  -6.057  1.00  0.72           C  
ATOM   1301  O   GLU A  76      -8.099  11.877  -5.998  1.00  0.72           O  
ATOM   1302  CB  GLU A  76      -8.544   9.256  -4.052  1.00  0.72           C  
ATOM   1303  CG  GLU A  76      -8.270  10.407  -3.073  1.00  0.72           C  
ATOM   1304  CD  GLU A  76      -7.874   9.978  -1.685  1.00  0.72           C  
ATOM   1305  OE1 GLU A  76      -7.711   8.813  -1.441  1.00  0.72           O  
ATOM   1306  OE2 GLU A  76      -7.781  10.844  -0.846  1.00  0.72           O  
ATOM   1307  H   GLU A  76      -9.285   7.680  -5.997  1.00  0.72           H  
ATOM   1308  HA  GLU A  76      -9.952  10.352  -5.230  1.00  0.72           H  
ATOM   1309 1HB  GLU A  76      -9.271   8.575  -3.606  1.00  0.72           H  
ATOM   1310 2HB  GLU A  76      -7.614   8.700  -4.197  1.00  0.72           H  
ATOM   1311 1HG  GLU A  76      -7.464  11.019  -3.487  1.00  0.72           H  
ATOM   1312 2HG  GLU A  76      -9.161  11.031  -3.015  1.00  0.72           H  
ATOM   1313  N   VAL A  77      -7.030  10.024  -6.704  1.00  0.70           N  
ATOM   1314  CA  VAL A  77      -5.945  10.743  -7.348  1.00  0.70           C  
ATOM   1315  C   VAL A  77      -6.475  11.593  -8.493  1.00  0.70           C  
ATOM   1316  O   VAL A  77      -6.079  12.753  -8.636  1.00  0.70           O  
ATOM   1317  CB  VAL A  77      -4.874   9.754  -7.811  1.00  0.70           C  
ATOM   1318  CG1 VAL A  77      -3.817  10.424  -8.636  1.00  0.70           C  
ATOM   1319  CG2 VAL A  77      -4.260   9.144  -6.587  1.00  0.70           C  
ATOM   1320  H   VAL A  77      -7.032   9.004  -6.718  1.00  0.70           H  
ATOM   1321  HA  VAL A  77      -5.491  11.401  -6.611  1.00  0.70           H  
ATOM   1322  HB  VAL A  77      -5.342   8.978  -8.421  1.00  0.70           H  
ATOM   1323 1HG1 VAL A  77      -3.071   9.687  -8.939  1.00  0.70           H  
ATOM   1324 2HG1 VAL A  77      -4.284  10.858  -9.523  1.00  0.70           H  
ATOM   1325 3HG1 VAL A  77      -3.334  11.206  -8.051  1.00  0.70           H  
ATOM   1326 1HG2 VAL A  77      -3.522   8.418  -6.887  1.00  0.70           H  
ATOM   1327 2HG2 VAL A  77      -3.803   9.928  -5.997  1.00  0.70           H  
ATOM   1328 3HG2 VAL A  77      -5.020   8.661  -5.998  1.00  0.70           H  
ATOM   1329  N   LYS A  78      -7.383  11.039  -9.300  1.00  0.69           N  
ATOM   1330  CA  LYS A  78      -7.968  11.818 -10.382  1.00  0.69           C  
ATOM   1331  C   LYS A  78      -8.731  13.026  -9.827  1.00  0.69           C  
ATOM   1332  O   LYS A  78      -8.675  14.113 -10.407  1.00  0.69           O  
ATOM   1333  CB  LYS A  78      -8.888  10.958 -11.252  1.00  0.69           C  
ATOM   1334  CG  LYS A  78      -8.151   9.935 -12.142  1.00  0.69           C  
ATOM   1335  CD  LYS A  78      -9.101   9.302 -13.148  1.00  0.69           C  
ATOM   1336  CE  LYS A  78     -10.105   8.411 -12.453  1.00  0.69           C  
ATOM   1337  NZ  LYS A  78     -11.022   7.724 -13.411  1.00  0.69           N  
ATOM   1338  H   LYS A  78      -7.659  10.067  -9.165  1.00  0.69           H  
ATOM   1339  HA  LYS A  78      -7.159  12.188 -11.011  1.00  0.69           H  
ATOM   1340 1HB  LYS A  78      -9.574  10.403 -10.605  1.00  0.69           H  
ATOM   1341 2HB  LYS A  78      -9.487  11.599 -11.894  1.00  0.69           H  
ATOM   1342 1HG  LYS A  78      -7.340  10.437 -12.678  1.00  0.69           H  
ATOM   1343 2HG  LYS A  78      -7.712   9.157 -11.524  1.00  0.69           H  
ATOM   1344 1HD  LYS A  78      -9.631  10.080 -13.697  1.00  0.69           H  
ATOM   1345 2HD  LYS A  78      -8.528   8.703 -13.855  1.00  0.69           H  
ATOM   1346 1HE  LYS A  78      -9.576   7.658 -11.879  1.00  0.69           H  
ATOM   1347 2HE  LYS A  78     -10.704   9.013 -11.770  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  78     -11.656   7.147 -12.843  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  78     -11.551   8.400 -13.935  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  78     -10.501   7.139 -14.038  1.00  0.69           H  
ATOM   1351  N   LYS A  79      -9.412  12.860  -8.687  1.00  0.68           N  
ATOM   1352  CA  LYS A  79     -10.123  13.982  -8.081  1.00  0.68           C  
ATOM   1353  C   LYS A  79      -9.130  15.048  -7.605  1.00  0.68           C  
ATOM   1354  O   LYS A  79      -9.369  16.247  -7.779  1.00  0.68           O  
ATOM   1355  CB  LYS A  79     -11.013  13.497  -6.936  1.00  0.68           C  
ATOM   1356  CG  LYS A  79     -12.227  12.689  -7.397  1.00  0.68           C  
ATOM   1357  CD  LYS A  79     -13.041  12.182  -6.221  1.00  0.68           C  
ATOM   1358  CE  LYS A  79     -14.228  11.349  -6.687  1.00  0.68           C  
ATOM   1359  NZ  LYS A  79     -15.020  10.820  -5.542  1.00  0.68           N  
ATOM   1360  H   LYS A  79      -9.460  11.938  -8.250  1.00  0.68           H  
ATOM   1361  HA  LYS A  79     -10.761  14.436  -8.839  1.00  0.68           H  
ATOM   1362 1HB  LYS A  79     -10.430  12.865  -6.267  1.00  0.68           H  
ATOM   1363 2HB  LYS A  79     -11.365  14.349  -6.359  1.00  0.68           H  
ATOM   1364 1HG  LYS A  79     -12.860  13.321  -8.021  1.00  0.68           H  
ATOM   1365 2HG  LYS A  79     -11.898  11.844  -7.995  1.00  0.68           H  
ATOM   1366 1HD  LYS A  79     -12.401  11.562  -5.588  1.00  0.68           H  
ATOM   1367 2HD  LYS A  79     -13.402  13.024  -5.633  1.00  0.68           H  
ATOM   1368 1HE  LYS A  79     -14.873  11.966  -7.310  1.00  0.68           H  
ATOM   1369 2HE  LYS A  79     -13.860  10.508  -7.282  1.00  0.68           H  
ATOM   1370 1HZ  LYS A  79     -15.795  10.274  -5.891  1.00  0.68           H  
ATOM   1371 2HZ  LYS A  79     -14.430  10.236  -4.966  1.00  0.68           H  
ATOM   1372 3HZ  LYS A  79     -15.373  11.590  -4.991  1.00  0.68           H  
ATOM   1373  N   LEU A  80      -7.989  14.618  -7.054  1.00  0.68           N  
ATOM   1374  CA  LEU A  80      -6.966  15.565  -6.620  1.00  0.68           C  
ATOM   1375  C   LEU A  80      -6.399  16.301  -7.841  1.00  0.68           C  
ATOM   1376  O   LEU A  80      -6.106  17.498  -7.771  1.00  0.68           O  
ATOM   1377  CB  LEU A  80      -5.854  14.840  -5.851  1.00  0.68           C  
ATOM   1378  CG  LEU A  80      -6.275  14.247  -4.470  1.00  0.68           C  
ATOM   1379  CD1 LEU A  80      -5.146  13.408  -3.904  1.00  0.68           C  
ATOM   1380  CD2 LEU A  80      -6.634  15.360  -3.510  1.00  0.68           C  
ATOM   1381  H   LEU A  80      -7.851  13.617  -6.904  1.00  0.68           H  
ATOM   1382  HA  LEU A  80      -7.426  16.296  -5.957  1.00  0.68           H  
ATOM   1383 1HB  LEU A  80      -5.489  14.021  -6.464  1.00  0.68           H  
ATOM   1384 2HB  LEU A  80      -5.036  15.530  -5.685  1.00  0.68           H  
ATOM   1385  HG  LEU A  80      -7.137  13.608  -4.607  1.00  0.68           H  
ATOM   1386 1HD1 LEU A  80      -5.463  12.989  -2.954  1.00  0.68           H  
ATOM   1387 2HD1 LEU A  80      -4.908  12.604  -4.596  1.00  0.68           H  
ATOM   1388 3HD1 LEU A  80      -4.275  14.025  -3.749  1.00  0.68           H  
ATOM   1389 1HD2 LEU A  80      -6.939  14.928  -2.558  1.00  0.68           H  
ATOM   1390 2HD2 LEU A  80      -5.782  15.994  -3.354  1.00  0.68           H  
ATOM   1391 3HD2 LEU A  80      -7.455  15.950  -3.922  1.00  0.68           H  
ATOM   1392  N   SER A  81      -6.280  15.597  -8.975  1.00  0.67           N  
ATOM   1393  CA  SER A  81      -5.807  16.217 -10.207  1.00  0.67           C  
ATOM   1394  C   SER A  81      -6.786  17.316 -10.629  1.00  0.67           C  
ATOM   1395  O   SER A  81      -6.384  18.431 -10.967  1.00  0.67           O  
ATOM   1396  CB  SER A  81      -5.691  15.206 -11.325  1.00  0.67           C  
ATOM   1397  OG  SER A  81      -5.177  15.799 -12.493  1.00  0.67           O  
ATOM   1398  H   SER A  81      -6.497  14.601  -8.967  1.00  0.67           H  
ATOM   1399  HA  SER A  81      -4.829  16.653 -10.024  1.00  0.67           H  
ATOM   1400 1HB  SER A  81      -5.084  14.376 -11.012  1.00  0.67           H  
ATOM   1401 2HB  SER A  81      -6.667  14.810 -11.544  1.00  0.67           H  
ATOM   1402  HG  SER A  81      -5.181  15.107 -13.158  1.00  0.67           H  
ATOM   1403  N   GLU A  82      -8.087  17.016 -10.600  1.00  0.66           N  
ATOM   1404  CA  GLU A  82      -9.066  18.035 -10.956  1.00  0.66           C  
ATOM   1405  C   GLU A  82      -8.923  19.246 -10.036  1.00  0.66           C  
ATOM   1406  O   GLU A  82      -8.928  20.394 -10.495  1.00  0.66           O  
ATOM   1407  CB  GLU A  82     -10.494  17.484 -10.890  1.00  0.66           C  
ATOM   1408  CG  GLU A  82     -11.568  18.512 -11.261  1.00  0.66           C  
ATOM   1409  CD  GLU A  82     -12.994  17.968 -11.268  1.00  0.66           C  
ATOM   1410  OE1 GLU A  82     -13.181  16.788 -11.109  1.00  0.66           O  
ATOM   1411  OE2 GLU A  82     -13.899  18.769 -11.407  1.00  0.66           O  
ATOM   1412  H   GLU A  82      -8.384  16.073 -10.342  1.00  0.66           H  
ATOM   1413  HA  GLU A  82      -8.869  18.359 -11.977  1.00  0.66           H  
ATOM   1414 1HB  GLU A  82     -10.586  16.628 -11.557  1.00  0.66           H  
ATOM   1415 2HB  GLU A  82     -10.699  17.132  -9.879  1.00  0.66           H  
ATOM   1416 1HG  GLU A  82     -11.510  19.326 -10.540  1.00  0.66           H  
ATOM   1417 2HG  GLU A  82     -11.336  18.920 -12.244  1.00  0.66           H  
ATOM   1418  N   GLU A  83      -8.767  19.000  -8.734  1.00  0.66           N  
ATOM   1419  CA  GLU A  83      -8.609  20.105  -7.807  1.00  0.66           C  
ATOM   1420  C   GLU A  83      -7.361  20.937  -8.097  1.00  0.66           C  
ATOM   1421  O   GLU A  83      -7.437  22.170  -8.100  1.00  0.66           O  
ATOM   1422  CB  GLU A  83      -8.584  19.616  -6.356  1.00  0.66           C  
ATOM   1423  CG  GLU A  83      -8.462  20.749  -5.331  1.00  0.66           C  
ATOM   1424  CD  GLU A  83      -8.586  20.304  -3.884  1.00  0.66           C  
ATOM   1425  OE1 GLU A  83      -7.865  19.438  -3.463  1.00  0.66           O  
ATOM   1426  OE2 GLU A  83      -9.416  20.865  -3.190  1.00  0.66           O  
ATOM   1427  H   GLU A  83      -8.785  18.037  -8.392  1.00  0.66           H  
ATOM   1428  HA  GLU A  83      -9.474  20.758  -7.918  1.00  0.66           H  
ATOM   1429 1HB  GLU A  83      -9.491  19.048  -6.145  1.00  0.66           H  
ATOM   1430 2HB  GLU A  83      -7.738  18.943  -6.215  1.00  0.66           H  
ATOM   1431 1HG  GLU A  83      -7.486  21.223  -5.463  1.00  0.66           H  
ATOM   1432 2HG  GLU A  83      -9.223  21.497  -5.543  1.00  0.66           H  
ATOM   1433  N   ILE A  84      -6.217  20.291  -8.376  1.00  0.64           N  
ATOM   1434  CA  ILE A  84      -5.022  21.094  -8.599  1.00  0.64           C  
ATOM   1435  C   ILE A  84      -5.173  21.895  -9.898  1.00  0.64           C  
ATOM   1436  O   ILE A  84      -4.716  23.040  -9.970  1.00  0.64           O  
ATOM   1437  CB  ILE A  84      -3.717  20.246  -8.632  1.00  0.64           C  
ATOM   1438  CG1 ILE A  84      -2.514  21.157  -8.385  1.00  0.64           C  
ATOM   1439  CG2 ILE A  84      -3.475  19.535  -9.941  1.00  0.64           C  
ATOM   1440  CD1 ILE A  84      -2.439  21.724  -6.993  1.00  0.64           C  
ATOM   1441  H   ILE A  84      -6.183  19.271  -8.373  1.00  0.64           H  
ATOM   1442  HA  ILE A  84      -4.927  21.796  -7.779  1.00  0.64           H  
ATOM   1443  HB  ILE A  84      -3.765  19.506  -7.830  1.00  0.64           H  
ATOM   1444 1HG1 ILE A  84      -1.602  20.607  -8.597  1.00  0.64           H  
ATOM   1445 2HG1 ILE A  84      -2.586  21.989  -9.071  1.00  0.64           H  
ATOM   1446 1HG2 ILE A  84      -2.546  18.968  -9.876  1.00  0.64           H  
ATOM   1447 2HG2 ILE A  84      -4.269  18.876 -10.131  1.00  0.64           H  
ATOM   1448 3HG2 ILE A  84      -3.393  20.255 -10.754  1.00  0.64           H  
ATOM   1449 1HD1 ILE A  84      -1.580  22.348  -6.899  1.00  0.64           H  
ATOM   1450 2HD1 ILE A  84      -3.326  22.298  -6.785  1.00  0.64           H  
ATOM   1451 3HD1 ILE A  84      -2.350  20.924  -6.300  1.00  0.64           H  
ATOM   1452  N   LYS A  85      -5.888  21.339 -10.892  1.00  0.64           N  
ATOM   1453  CA  LYS A  85      -6.143  22.061 -12.132  1.00  0.64           C  
ATOM   1454  C   LYS A  85      -6.927  23.325 -11.831  1.00  0.64           C  
ATOM   1455  O   LYS A  85      -6.550  24.414 -12.268  1.00  0.64           O  
ATOM   1456  CB  LYS A  85      -6.915  21.198 -13.137  1.00  0.64           C  
ATOM   1457  CG  LYS A  85      -7.206  21.868 -14.492  1.00  0.64           C  
ATOM   1458  CD  LYS A  85      -7.961  20.910 -15.423  1.00  0.64           C  
ATOM   1459  CE  LYS A  85      -8.165  21.502 -16.824  1.00  0.64           C  
ATOM   1460  NZ  LYS A  85      -9.104  22.667 -16.821  1.00  0.64           N  
ATOM   1461  H   LYS A  85      -6.231  20.381 -10.793  1.00  0.64           H  
ATOM   1462  HA  LYS A  85      -5.188  22.346 -12.573  1.00  0.64           H  
ATOM   1463 1HB  LYS A  85      -6.361  20.275 -13.319  1.00  0.64           H  
ATOM   1464 2HB  LYS A  85      -7.871  20.914 -12.706  1.00  0.64           H  
ATOM   1465 1HG  LYS A  85      -7.815  22.767 -14.334  1.00  0.64           H  
ATOM   1466 2HG  LYS A  85      -6.270  22.164 -14.964  1.00  0.64           H  
ATOM   1467 1HD  LYS A  85      -7.406  19.975 -15.507  1.00  0.64           H  
ATOM   1468 2HD  LYS A  85      -8.938  20.692 -14.989  1.00  0.64           H  
ATOM   1469 1HE  LYS A  85      -7.202  21.829 -17.214  1.00  0.64           H  
ATOM   1470 2HE  LYS A  85      -8.567  20.730 -17.477  1.00  0.64           H  
ATOM   1471 1HZ  LYS A  85      -9.212  23.033 -17.749  1.00  0.64           H  
ATOM   1472 2HZ  LYS A  85     -10.004  22.392 -16.472  1.00  0.64           H  
ATOM   1473 3HZ  LYS A  85      -8.740  23.423 -16.222  1.00  0.64           H  
ATOM   1474  N   LYS A  86      -8.004  23.190 -11.053  1.00  0.63           N  
ATOM   1475  CA  LYS A  86      -8.829  24.341 -10.718  1.00  0.63           C  
ATOM   1476  C   LYS A  86      -8.036  25.384  -9.928  1.00  0.63           C  
ATOM   1477  O   LYS A  86      -8.191  26.590 -10.154  1.00  0.63           O  
ATOM   1478  CB  LYS A  86     -10.081  23.882  -9.973  1.00  0.63           C  
ATOM   1479  CG  LYS A  86     -11.072  23.150 -10.882  1.00  0.63           C  
ATOM   1480  CD  LYS A  86     -12.300  22.666 -10.136  1.00  0.63           C  
ATOM   1481  CE  LYS A  86     -13.277  21.987 -11.095  1.00  0.63           C  
ATOM   1482  NZ  LYS A  86     -14.471  21.443 -10.393  1.00  0.63           N  
ATOM   1483  H   LYS A  86      -8.265  22.261 -10.713  1.00  0.63           H  
ATOM   1484  HA  LYS A  86      -9.151  24.809 -11.649  1.00  0.63           H  
ATOM   1485 1HB  LYS A  86      -9.792  23.199  -9.168  1.00  0.63           H  
ATOM   1486 2HB  LYS A  86     -10.582  24.736  -9.524  1.00  0.63           H  
ATOM   1487 1HG  LYS A  86     -11.381  23.817 -11.689  1.00  0.63           H  
ATOM   1488 2HG  LYS A  86     -10.571  22.286 -11.325  1.00  0.63           H  
ATOM   1489 1HD  LYS A  86     -11.995  21.944  -9.375  1.00  0.63           H  
ATOM   1490 2HD  LYS A  86     -12.795  23.502  -9.648  1.00  0.63           H  
ATOM   1491 1HE  LYS A  86     -13.605  22.710 -11.837  1.00  0.63           H  
ATOM   1492 2HE  LYS A  86     -12.766  21.175 -11.602  1.00  0.63           H  
ATOM   1493 1HZ  LYS A  86     -15.087  20.999 -11.071  1.00  0.63           H  
ATOM   1494 2HZ  LYS A  86     -14.178  20.755  -9.706  1.00  0.63           H  
ATOM   1495 3HZ  LYS A  86     -14.962  22.189  -9.930  1.00  0.63           H  
ATOM   1496  N   LEU A  87      -7.144  24.936  -9.041  1.00  0.62           N  
ATOM   1497  CA  LEU A  87      -6.305  25.877  -8.312  1.00  0.62           C  
ATOM   1498  C   LEU A  87      -5.386  26.620  -9.269  1.00  0.62           C  
ATOM   1499  O   LEU A  87      -5.174  27.825  -9.109  1.00  0.62           O  
ATOM   1500  CB  LEU A  87      -5.502  25.165  -7.229  1.00  0.62           C  
ATOM   1501  CG  LEU A  87      -6.336  24.674  -6.041  1.00  0.62           C  
ATOM   1502  CD1 LEU A  87      -5.501  23.783  -5.123  1.00  0.62           C  
ATOM   1503  CD2 LEU A  87      -6.839  25.898  -5.283  1.00  0.62           C  
ATOM   1504  H   LEU A  87      -7.066  23.934  -8.858  1.00  0.62           H  
ATOM   1505  HA  LEU A  87      -6.951  26.606  -7.827  1.00  0.62           H  
ATOM   1506 1HB  LEU A  87      -5.008  24.305  -7.674  1.00  0.62           H  
ATOM   1507 2HB  LEU A  87      -4.740  25.844  -6.853  1.00  0.62           H  
ATOM   1508  HG  LEU A  87      -7.183  24.090  -6.407  1.00  0.62           H  
ATOM   1509 1HD1 LEU A  87      -6.119  23.451  -4.299  1.00  0.62           H  
ATOM   1510 2HD1 LEU A  87      -5.161  22.922  -5.671  1.00  0.62           H  
ATOM   1511 3HD1 LEU A  87      -4.650  24.333  -4.739  1.00  0.62           H  
ATOM   1512 1HD2 LEU A  87      -7.451  25.573  -4.447  1.00  0.62           H  
ATOM   1513 2HD2 LEU A  87      -5.989  26.478  -4.915  1.00  0.62           H  
ATOM   1514 3HD2 LEU A  87      -7.438  26.515  -5.951  1.00  0.62           H  
ATOM   1515  N   ARG A  88      -4.881  25.931 -10.298  1.00  0.63           N  
ATOM   1516  CA  ARG A  88      -4.037  26.601 -11.272  1.00  0.63           C  
ATOM   1517  C   ARG A  88      -4.832  27.647 -12.029  1.00  0.63           C  
ATOM   1518  O   ARG A  88      -4.354  28.762 -12.231  1.00  0.63           O  
ATOM   1519  CB  ARG A  88      -3.444  25.630 -12.284  1.00  0.63           C  
ATOM   1520  CG  ARG A  88      -2.545  26.312 -13.321  1.00  0.63           C  
ATOM   1521  CD  ARG A  88      -1.346  26.958 -12.685  1.00  0.63           C  
ATOM   1522  NE  ARG A  88      -0.535  27.693 -13.647  1.00  0.63           N  
ATOM   1523  CZ  ARG A  88       0.468  27.188 -14.374  1.00  0.63           C  
ATOM   1524  NH1 ARG A  88       0.812  25.921 -14.271  1.00  0.63           N  
ATOM   1525  NH2 ARG A  88       1.098  27.997 -15.199  1.00  0.63           N  
ATOM   1526  H   ARG A  88      -5.060  24.929 -10.383  1.00  0.63           H  
ATOM   1527  HA  ARG A  88      -3.228  27.101 -10.746  1.00  0.63           H  
ATOM   1528 1HB  ARG A  88      -2.900  24.840 -11.786  1.00  0.63           H  
ATOM   1529 2HB  ARG A  88      -4.250  25.157 -12.836  1.00  0.63           H  
ATOM   1530 1HG  ARG A  88      -2.197  25.572 -14.039  1.00  0.63           H  
ATOM   1531 2HG  ARG A  88      -3.117  27.086 -13.841  1.00  0.63           H  
ATOM   1532 1HD  ARG A  88      -1.679  27.660 -11.920  1.00  0.63           H  
ATOM   1533 2HD  ARG A  88      -0.717  26.199 -12.228  1.00  0.63           H  
ATOM   1534  HE  ARG A  88      -0.739  28.692 -13.803  1.00  0.63           H  
ATOM   1535 1HH1 ARG A  88       0.314  25.310 -13.637  1.00  0.63           H  
ATOM   1536 2HH1 ARG A  88       1.563  25.555 -14.834  1.00  0.63           H  
ATOM   1537 1HH2 ARG A  88       0.786  28.980 -15.241  1.00  0.63           H  
ATOM   1538 2HH2 ARG A  88       1.855  27.667 -15.770  1.00  0.63           H  
ATOM   1539  N   GLU A  89      -6.063  27.317 -12.424  1.00  0.63           N  
ATOM   1540  CA  GLU A  89      -6.856  28.284 -13.174  1.00  0.63           C  
ATOM   1541  C   GLU A  89      -7.123  29.521 -12.319  1.00  0.63           C  
ATOM   1542  O   GLU A  89      -7.039  30.655 -12.805  1.00  0.63           O  
ATOM   1543  CB  GLU A  89      -8.172  27.651 -13.646  1.00  0.63           C  
ATOM   1544  CG  GLU A  89      -7.983  26.581 -14.729  1.00  0.63           C  
ATOM   1545  CD  GLU A  89      -9.258  25.883 -15.159  1.00  0.63           C  
ATOM   1546  OE1 GLU A  89     -10.303  26.156 -14.616  1.00  0.63           O  
ATOM   1547  OE2 GLU A  89      -9.166  25.043 -16.044  1.00  0.63           O  
ATOM   1548  H   GLU A  89      -6.419  26.378 -12.232  1.00  0.63           H  
ATOM   1549  HA  GLU A  89      -6.287  28.593 -14.050  1.00  0.63           H  
ATOM   1550 1HB  GLU A  89      -8.672  27.183 -12.797  1.00  0.63           H  
ATOM   1551 2HB  GLU A  89      -8.833  28.423 -14.035  1.00  0.63           H  
ATOM   1552 1HG  GLU A  89      -7.530  27.049 -15.602  1.00  0.63           H  
ATOM   1553 2HG  GLU A  89      -7.283  25.836 -14.352  1.00  0.63           H  
ATOM   1554  N   ARG A  90      -7.391  29.305 -11.029  1.00  0.64           N  
ATOM   1555  CA  ARG A  90      -7.615  30.404 -10.107  1.00  0.64           C  
ATOM   1556  C   ARG A  90      -6.348  31.242  -9.983  1.00  0.64           C  
ATOM   1557  O   ARG A  90      -6.406  32.471 -10.039  1.00  0.64           O  
ATOM   1558  CB  ARG A  90      -8.046  29.869  -8.752  1.00  0.64           C  
ATOM   1559  CG  ARG A  90      -8.397  30.901  -7.681  1.00  0.64           C  
ATOM   1560  CD  ARG A  90      -8.977  30.211  -6.484  1.00  0.64           C  
ATOM   1561  NE  ARG A  90      -9.313  31.121  -5.391  1.00  0.64           N  
ATOM   1562  CZ  ARG A  90      -9.856  30.722  -4.219  1.00  0.64           C  
ATOM   1563  NH1 ARG A  90     -10.107  29.446  -4.009  1.00  0.64           N  
ATOM   1564  NH2 ARG A  90     -10.142  31.608  -3.286  1.00  0.64           N  
ATOM   1565  H   ARG A  90      -7.468  28.344 -10.690  1.00  0.64           H  
ATOM   1566  HA  ARG A  90      -8.413  31.031 -10.502  1.00  0.64           H  
ATOM   1567 1HB  ARG A  90      -8.908  29.216  -8.884  1.00  0.64           H  
ATOM   1568 2HB  ARG A  90      -7.243  29.253  -8.347  1.00  0.64           H  
ATOM   1569 1HG  ARG A  90      -7.495  31.438  -7.377  1.00  0.64           H  
ATOM   1570 2HG  ARG A  90      -9.130  31.609  -8.069  1.00  0.64           H  
ATOM   1571 1HD  ARG A  90      -9.890  29.698  -6.785  1.00  0.64           H  
ATOM   1572 2HD  ARG A  90      -8.269  29.474  -6.111  1.00  0.64           H  
ATOM   1573  HE  ARG A  90      -9.134  32.119  -5.511  1.00  0.64           H  
ATOM   1574 1HH1 ARG A  90      -9.901  28.767  -4.727  1.00  0.64           H  
ATOM   1575 2HH1 ARG A  90     -10.513  29.150  -3.131  1.00  0.64           H  
ATOM   1576 1HH2 ARG A  90      -9.957  32.609  -3.454  1.00  0.64           H  
ATOM   1577 2HH2 ARG A  90     -10.548  31.314  -2.413  1.00  0.64           H  
ATOM   1578  N   ALA A  91      -5.195  30.580  -9.846  1.00  0.65           N  
ATOM   1579  CA  ALA A  91      -3.925  31.277  -9.726  1.00  0.65           C  
ATOM   1580  C   ALA A  91      -3.640  32.127 -10.965  1.00  0.65           C  
ATOM   1581  O   ALA A  91      -3.157  33.256 -10.848  1.00  0.65           O  
ATOM   1582  CB  ALA A  91      -2.806  30.274  -9.514  1.00  0.65           C  
ATOM   1583  H   ALA A  91      -5.202  29.561  -9.798  1.00  0.65           H  
ATOM   1584  HA  ALA A  91      -3.985  31.937  -8.864  1.00  0.65           H  
ATOM   1585 1HB  ALA A  91      -1.862  30.782  -9.391  1.00  0.65           H  
ATOM   1586 2HB  ALA A  91      -3.016  29.684  -8.625  1.00  0.65           H  
ATOM   1587 3HB  ALA A  91      -2.750  29.616 -10.376  1.00  0.65           H  
ATOM   1588  N   GLU A  92      -3.967  31.606 -12.156  1.00  0.66           N  
ATOM   1589  CA  GLU A  92      -3.744  32.371 -13.378  1.00  0.66           C  
ATOM   1590  C   GLU A  92      -4.672  33.580 -13.424  1.00  0.66           C  
ATOM   1591  O   GLU A  92      -4.258  34.676 -13.819  1.00  0.66           O  
ATOM   1592  CB  GLU A  92      -3.982  31.505 -14.624  1.00  0.66           C  
ATOM   1593  CG  GLU A  92      -2.943  30.402 -14.911  1.00  0.66           C  
ATOM   1594  CD  GLU A  92      -1.572  30.909 -15.291  1.00  0.66           C  
ATOM   1595  OE1 GLU A  92      -1.476  31.764 -16.139  1.00  0.66           O  
ATOM   1596  OE2 GLU A  92      -0.615  30.389 -14.763  1.00  0.66           O  
ATOM   1597  H   GLU A  92      -4.348  30.660 -12.208  1.00  0.66           H  
ATOM   1598  HA  GLU A  92      -2.714  32.724 -13.385  1.00  0.66           H  
ATOM   1599 1HB  GLU A  92      -4.950  31.011 -14.527  1.00  0.66           H  
ATOM   1600 2HB  GLU A  92      -4.035  32.146 -15.502  1.00  0.66           H  
ATOM   1601 1HG  GLU A  92      -2.841  29.795 -14.015  1.00  0.66           H  
ATOM   1602 2HG  GLU A  92      -3.323  29.759 -15.703  1.00  0.66           H  
ATOM   1603  N   ALA A  93      -5.925  33.401 -12.982  1.00  0.68           N  
ATOM   1604  CA  ALA A  93      -6.860  34.515 -12.960  1.00  0.68           C  
ATOM   1605  C   ALA A  93      -6.353  35.591 -12.014  1.00  0.68           C  
ATOM   1606  O   ALA A  93      -6.390  36.784 -12.335  1.00  0.68           O  
ATOM   1607  CB  ALA A  93      -8.240  34.045 -12.538  1.00  0.68           C  
ATOM   1608  H   ALA A  93      -6.235  32.473 -12.688  1.00  0.68           H  
ATOM   1609  HA  ALA A  93      -6.913  34.937 -13.963  1.00  0.68           H  
ATOM   1610 1HB  ALA A  93      -8.929  34.886 -12.541  1.00  0.68           H  
ATOM   1611 2HB  ALA A  93      -8.589  33.280 -13.232  1.00  0.68           H  
ATOM   1612 3HB  ALA A  93      -8.185  33.624 -11.536  1.00  0.68           H  
ATOM   1613  N   LEU A  94      -5.822  35.169 -10.863  1.00  0.69           N  
ATOM   1614  CA  LEU A  94      -5.303  36.131  -9.916  1.00  0.69           C  
ATOM   1615  C   LEU A  94      -4.107  36.839 -10.499  1.00  0.69           C  
ATOM   1616  O   LEU A  94      -3.976  38.049 -10.355  1.00  0.69           O  
ATOM   1617  CB  LEU A  94      -4.890  35.461  -8.617  1.00  0.69           C  
ATOM   1618  CG  LEU A  94      -5.995  34.905  -7.750  1.00  0.69           C  
ATOM   1619  CD1 LEU A  94      -5.363  34.145  -6.605  1.00  0.69           C  
ATOM   1620  CD2 LEU A  94      -6.861  36.035  -7.254  1.00  0.69           C  
ATOM   1621  H   LEU A  94      -5.820  34.174 -10.637  1.00  0.69           H  
ATOM   1622  HA  LEU A  94      -6.076  36.864  -9.705  1.00  0.69           H  
ATOM   1623 1HB  LEU A  94      -4.221  34.637  -8.860  1.00  0.69           H  
ATOM   1624 2HB  LEU A  94      -4.337  36.182  -8.018  1.00  0.69           H  
ATOM   1625  HG  LEU A  94      -6.603  34.212  -8.321  1.00  0.69           H  
ATOM   1626 1HD1 LEU A  94      -6.141  33.723  -5.967  1.00  0.69           H  
ATOM   1627 2HD1 LEU A  94      -4.753  33.350  -7.010  1.00  0.69           H  
ATOM   1628 3HD1 LEU A  94      -4.743  34.816  -6.017  1.00  0.69           H  
ATOM   1629 1HD2 LEU A  94      -7.656  35.632  -6.620  1.00  0.69           H  
ATOM   1630 2HD2 LEU A  94      -6.256  36.727  -6.685  1.00  0.69           H  
ATOM   1631 3HD2 LEU A  94      -7.301  36.552  -8.104  1.00  0.69           H  
ATOM   1632  N   LEU A  95      -3.253  36.109 -11.206  1.00  0.73           N  
ATOM   1633  CA  LEU A  95      -2.062  36.711 -11.764  1.00  0.73           C  
ATOM   1634  C   LEU A  95      -2.448  37.811 -12.724  1.00  0.73           C  
ATOM   1635  O   LEU A  95      -1.880  38.907 -12.691  1.00  0.73           O  
ATOM   1636  CB  LEU A  95      -1.208  35.655 -12.457  1.00  0.73           C  
ATOM   1637  CG  LEU A  95       0.070  36.147 -13.045  1.00  0.73           C  
ATOM   1638  CD1 LEU A  95       0.905  36.758 -11.944  1.00  0.73           C  
ATOM   1639  CD2 LEU A  95       0.800  34.974 -13.671  1.00  0.73           C  
ATOM   1640  H   LEU A  95      -3.399  35.104 -11.304  1.00  0.73           H  
ATOM   1641  HA  LEU A  95      -1.483  37.152 -10.956  1.00  0.73           H  
ATOM   1642 1HB  LEU A  95      -0.981  34.857 -11.760  1.00  0.73           H  
ATOM   1643 2HB  LEU A  95      -1.792  35.227 -13.269  1.00  0.73           H  
ATOM   1644  HG  LEU A  95      -0.132  36.906 -13.798  1.00  0.73           H  
ATOM   1645 1HD1 LEU A  95       1.836  37.108 -12.365  1.00  0.73           H  
ATOM   1646 2HD1 LEU A  95       0.372  37.596 -11.493  1.00  0.73           H  
ATOM   1647 3HD1 LEU A  95       1.110  36.006 -11.180  1.00  0.73           H  
ATOM   1648 1HD2 LEU A  95       1.737  35.304 -14.094  1.00  0.73           H  
ATOM   1649 2HD2 LEU A  95       0.999  34.228 -12.907  1.00  0.73           H  
ATOM   1650 3HD2 LEU A  95       0.180  34.535 -14.457  1.00  0.73           H  
ATOM   1651  N   ALA A  96      -3.438  37.534 -13.572  1.00  0.79           N  
ATOM   1652  CA  ALA A  96      -3.900  38.534 -14.512  1.00  0.79           C  
ATOM   1653  C   ALA A  96      -4.408  39.778 -13.774  1.00  0.79           C  
ATOM   1654  O   ALA A  96      -4.110  40.904 -14.175  1.00  0.79           O  
ATOM   1655  CB  ALA A  96      -5.006  37.947 -15.375  1.00  0.79           C  
ATOM   1656  H   ALA A  96      -3.862  36.604 -13.565  1.00  0.79           H  
ATOM   1657  HA  ALA A  96      -3.062  38.827 -15.141  1.00  0.79           H  
ATOM   1658 1HB  ALA A  96      -5.343  38.690 -16.094  1.00  0.79           H  
ATOM   1659 2HB  ALA A  96      -4.627  37.071 -15.901  1.00  0.79           H  
ATOM   1660 3HB  ALA A  96      -5.840  37.652 -14.738  1.00  0.79           H  
ATOM   1661  N   ARG A  97      -5.124  39.576 -12.659  1.00  0.89           N  
ATOM   1662  CA  ARG A  97      -5.667  40.687 -11.873  1.00  0.89           C  
ATOM   1663  C   ARG A  97      -4.561  41.478 -11.161  1.00  0.89           C  
ATOM   1664  O   ARG A  97      -4.655  42.694 -11.002  1.00  0.89           O  
ATOM   1665  CB  ARG A  97      -6.661  40.151 -10.857  1.00  0.89           C  
ATOM   1666  CG  ARG A  97      -7.944  39.597 -11.466  1.00  0.89           C  
ATOM   1667  CD  ARG A  97      -8.809  38.955 -10.444  1.00  0.89           C  
ATOM   1668  NE  ARG A  97      -9.968  38.309 -11.039  1.00  0.89           N  
ATOM   1669  CZ  ARG A  97     -10.853  37.559 -10.358  1.00  0.89           C  
ATOM   1670  NH1 ARG A  97     -10.715  37.405  -9.060  1.00  0.89           N  
ATOM   1671  NH2 ARG A  97     -11.859  36.981 -10.991  1.00  0.89           N  
ATOM   1672  H   ARG A  97      -5.341  38.618 -12.376  1.00  0.89           H  
ATOM   1673  HA  ARG A  97      -6.190  41.361 -12.551  1.00  0.89           H  
ATOM   1674 1HB  ARG A  97      -6.198  39.353 -10.285  1.00  0.89           H  
ATOM   1675 2HB  ARG A  97      -6.931  40.940 -10.158  1.00  0.89           H  
ATOM   1676 1HG  ARG A  97      -8.505  40.412 -11.920  1.00  0.89           H  
ATOM   1677 2HG  ARG A  97      -7.701  38.865 -12.230  1.00  0.89           H  
ATOM   1678 1HD  ARG A  97      -8.232  38.196  -9.918  1.00  0.89           H  
ATOM   1679 2HD  ARG A  97      -9.159  39.703  -9.735  1.00  0.89           H  
ATOM   1680  HE  ARG A  97     -10.103  38.409 -12.037  1.00  0.89           H  
ATOM   1681 1HH1 ARG A  97      -9.959  37.870  -8.580  1.00  0.89           H  
ATOM   1682 2HH1 ARG A  97     -11.377  36.844  -8.543  1.00  0.89           H  
ATOM   1683 1HH2 ARG A  97     -11.965  37.102 -11.989  1.00  0.89           H  
ATOM   1684 2HH2 ARG A  97     -12.523  36.420 -10.478  1.00  0.89           H  
ATOM   1685  N   VAL A  98      -3.514  40.777 -10.728  1.00  1.04           N  
ATOM   1686  CA  VAL A  98      -2.367  41.395 -10.071  1.00  1.04           C  
ATOM   1687  C   VAL A  98      -1.590  42.278 -11.042  1.00  1.04           C  
ATOM   1688  O   VAL A  98      -1.186  43.392 -10.702  1.00  1.04           O  
ATOM   1689  CB  VAL A  98      -1.435  40.306  -9.484  1.00  1.04           C  
ATOM   1690  CG1 VAL A  98      -0.128  40.885  -8.999  1.00  1.04           C  
ATOM   1691  CG2 VAL A  98      -2.103  39.653  -8.272  1.00  1.04           C  
ATOM   1692  H   VAL A  98      -3.522  39.768 -10.854  1.00  1.04           H  
ATOM   1693  HA  VAL A  98      -2.739  42.010  -9.257  1.00  1.04           H  
ATOM   1694  HB  VAL A  98      -1.229  39.567 -10.255  1.00  1.04           H  
ATOM   1695 1HG1 VAL A  98       0.490  40.087  -8.594  1.00  1.04           H  
ATOM   1696 2HG1 VAL A  98       0.396  41.363  -9.825  1.00  1.04           H  
ATOM   1697 3HG1 VAL A  98      -0.318  41.605  -8.228  1.00  1.04           H  
ATOM   1698 1HG2 VAL A  98      -1.446  38.882  -7.874  1.00  1.04           H  
ATOM   1699 2HG2 VAL A  98      -2.277  40.412  -7.512  1.00  1.04           H  
ATOM   1700 3HG2 VAL A  98      -3.041  39.212  -8.546  1.00  1.04           H  
ATOM   1701  N   ARG A  99      -1.369  41.763 -12.254  1.00  1.23           N  
ATOM   1702  CA  ARG A  99      -0.631  42.481 -13.286  1.00  1.23           C  
ATOM   1703  C   ARG A  99      -1.377  43.642 -13.969  1.00  1.23           C  
ATOM   1704  O   ARG A  99      -0.748  44.650 -14.302  1.00  1.23           O  
ATOM   1705  CB  ARG A  99      -0.155  41.506 -14.351  1.00  1.23           C  
ATOM   1706  CG  ARG A  99       0.971  40.562 -13.888  1.00  1.23           C  
ATOM   1707  CD  ARG A  99       1.373  39.599 -14.948  1.00  1.23           C  
ATOM   1708  NE  ARG A  99       2.511  38.780 -14.538  1.00  1.23           N  
ATOM   1709  CZ  ARG A  99       2.963  37.696 -15.180  1.00  1.23           C  
ATOM   1710  NH1 ARG A  99       2.380  37.262 -16.279  1.00  1.23           N  
ATOM   1711  NH2 ARG A  99       4.006  37.075 -14.675  1.00  1.23           N  
ATOM   1712  H   ARG A  99      -1.716  40.825 -12.460  1.00  1.23           H  
ATOM   1713  HA  ARG A  99       0.256  42.898 -12.812  1.00  1.23           H  
ATOM   1714 1HB  ARG A  99      -0.998  40.883 -14.663  1.00  1.23           H  
ATOM   1715 2HB  ARG A  99       0.193  42.054 -15.224  1.00  1.23           H  
ATOM   1716 1HG  ARG A  99       1.847  41.142 -13.595  1.00  1.23           H  
ATOM   1717 2HG  ARG A  99       0.618  39.985 -13.027  1.00  1.23           H  
ATOM   1718 1HD  ARG A  99       0.535  38.935 -15.162  1.00  1.23           H  
ATOM   1719 2HD  ARG A  99       1.649  40.140 -15.850  1.00  1.23           H  
ATOM   1720  HE  ARG A  99       3.038  39.049 -13.695  1.00  1.23           H  
ATOM   1721 1HH1 ARG A  99       1.578  37.750 -16.649  1.00  1.23           H  
ATOM   1722 2HH1 ARG A  99       2.734  36.442 -16.747  1.00  1.23           H  
ATOM   1723 1HH2 ARG A  99       4.421  37.462 -13.811  1.00  1.23           H  
ATOM   1724 2HH2 ARG A  99       4.385  36.255 -15.118  1.00  1.23           H  
ATOM   1725  N   ALA A 100      -2.690  43.520 -14.194  1.00  1.47           N  
ATOM   1726  CA  ALA A 100      -3.411  44.593 -14.883  1.00  1.47           C  
ATOM   1727  C   ALA A 100      -4.917  44.541 -14.630  1.00  1.47           C  
ATOM   1728  O   ALA A 100      -5.429  45.343 -13.847  1.00  1.47           O  
ATOM   1729  OXT ALA A 100      -5.622  44.038 -15.506  1.00  1.47           O  
ATOM   1730  CB  ALA A 100      -3.143  44.520 -16.380  1.00  1.47           C  
ATOM   1731  H   ALA A 100      -3.186  42.668 -13.928  1.00  1.47           H  
ATOM   1732  HA  ALA A 100      -3.043  45.543 -14.498  1.00  1.47           H  
ATOM   1733 1HB  ALA A 100      -3.655  45.340 -16.881  1.00  1.47           H  
ATOM   1734 2HB  ALA A 100      -2.072  44.595 -16.568  1.00  1.47           H  
ATOM   1735 3HB  ALA A 100      -3.512  43.571 -16.766  1.00  1.47           H  
TER    1736
ENDMDL

REMARK ID 640618 MODEL 2 0055-PLE-2
PFRMAT TS
TARGET 0055-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.108  -0.538   0.044  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.262  -0.433  -0.844  1.00  1.41           C  
ATOM      3  C   MET A   1       1.842   0.970  -0.836  1.00  1.41           C  
ATOM      4  O   MET A   1       1.299   1.892  -1.454  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.899  -0.868  -2.257  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.059  -0.788  -3.247  1.00  1.41           C  
ATOM      7  SD  MET A   1       1.650  -1.480  -4.849  1.00  1.41           S  
ATOM      8  CE  MET A   1       3.034  -0.952  -5.842  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.119  -1.509   0.195  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.330  -0.103   0.929  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.685  -0.066  -0.365  1.00  1.41           H  
ATOM     12  HA  MET A   1       2.035  -1.106  -0.473  1.00  1.41           H  
ATOM     13 1HB  MET A   1       0.534  -1.894  -2.243  1.00  1.41           H  
ATOM     14 2HB  MET A   1       0.093  -0.236  -2.635  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.349   0.249  -3.384  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.915  -1.330  -2.847  1.00  1.41           H  
ATOM     17 1HE  MET A   1       2.920  -1.320  -6.849  1.00  1.41           H  
ATOM     18 2HE  MET A   1       3.073   0.127  -5.868  1.00  1.41           H  
ATOM     19 3HE  MET A   1       3.963  -1.336  -5.419  1.00  1.41           H  
ATOM     20  N   LYS A   2       2.977   1.113  -0.158  1.00  1.17           N  
ATOM     21  CA  LYS A   2       3.644   2.403  -0.004  1.00  1.17           C  
ATOM     22  C   LYS A   2       3.948   3.138  -1.310  1.00  1.17           C  
ATOM     23  O   LYS A   2       3.764   4.349  -1.383  1.00  1.17           O  
ATOM     24  CB  LYS A   2       4.939   2.214   0.783  1.00  1.17           C  
ATOM     25  CG  LYS A   2       5.722   3.490   1.030  1.00  1.17           C  
ATOM     26  CD  LYS A   2       6.949   3.227   1.900  1.00  1.17           C  
ATOM     27  CE  LYS A   2       7.767   4.489   2.075  1.00  1.17           C  
ATOM     28  NZ  LYS A   2       8.947   4.281   2.946  1.00  1.17           N  
ATOM     29  H   LYS A   2       3.387   0.311   0.303  1.00  1.17           H  
ATOM     30  HA  LYS A   2       2.984   3.045   0.585  1.00  1.17           H  
ATOM     31 1HB  LYS A   2       4.713   1.770   1.752  1.00  1.17           H  
ATOM     32 2HB  LYS A   2       5.592   1.524   0.249  1.00  1.17           H  
ATOM     33 1HG  LYS A   2       6.050   3.912   0.074  1.00  1.17           H  
ATOM     34 2HG  LYS A   2       5.084   4.225   1.523  1.00  1.17           H  
ATOM     35 1HD  LYS A   2       6.634   2.868   2.879  1.00  1.17           H  
ATOM     36 2HD  LYS A   2       7.571   2.464   1.432  1.00  1.17           H  
ATOM     37 1HE  LYS A   2       8.110   4.818   1.097  1.00  1.17           H  
ATOM     38 2HE  LYS A   2       7.138   5.266   2.510  1.00  1.17           H  
ATOM     39 1HZ  LYS A   2       9.455   5.153   3.019  1.00  1.17           H  
ATOM     40 2HZ  LYS A   2       8.644   3.986   3.861  1.00  1.17           H  
ATOM     41 3HZ  LYS A   2       9.544   3.575   2.543  1.00  1.17           H  
ATOM     42  N   GLU A   3       4.411   2.433  -2.347  1.00  0.97           N  
ATOM     43  CA  GLU A   3       4.746   3.133  -3.589  1.00  0.97           C  
ATOM     44  C   GLU A   3       3.539   3.888  -4.145  1.00  0.97           C  
ATOM     45  O   GLU A   3       3.649   5.055  -4.519  1.00  0.97           O  
ATOM     46  CB  GLU A   3       5.288   2.157  -4.629  1.00  0.97           C  
ATOM     47  CG  GLU A   3       5.720   2.796  -5.941  1.00  0.97           C  
ATOM     48  CD  GLU A   3       6.292   1.799  -6.925  1.00  0.97           C  
ATOM     49  OE1 GLU A   3       6.258   0.622  -6.641  1.00  0.97           O  
ATOM     50  OE2 GLU A   3       6.799   2.220  -7.945  1.00  0.97           O  
ATOM     51  H   GLU A   3       4.544   1.438  -2.266  1.00  0.97           H  
ATOM     52  HA  GLU A   3       5.524   3.866  -3.369  1.00  0.97           H  
ATOM     53 1HB  GLU A   3       6.147   1.631  -4.215  1.00  0.97           H  
ATOM     54 2HB  GLU A   3       4.537   1.424  -4.843  1.00  0.97           H  
ATOM     55 1HG  GLU A   3       4.850   3.270  -6.391  1.00  0.97           H  
ATOM     56 2HG  GLU A   3       6.457   3.571  -5.738  1.00  0.97           H  
ATOM     57  N   ILE A   4       2.375   3.244  -4.166  1.00  0.83           N  
ATOM     58  CA  ILE A   4       1.175   3.913  -4.640  1.00  0.83           C  
ATOM     59  C   ILE A   4       0.793   5.063  -3.742  1.00  0.83           C  
ATOM     60  O   ILE A   4       0.452   6.147  -4.218  1.00  0.83           O  
ATOM     61  CB  ILE A   4      -0.023   2.964  -4.763  1.00  0.83           C  
ATOM     62  CG1 ILE A   4       0.206   1.975  -5.924  1.00  0.83           C  
ATOM     63  CG2 ILE A   4      -1.346   3.754  -4.880  1.00  0.83           C  
ATOM     64  CD1 ILE A   4      -0.797   0.859  -5.977  1.00  0.83           C  
ATOM     65  H   ILE A   4       2.323   2.294  -3.831  1.00  0.83           H  
ATOM     66  HA  ILE A   4       1.383   4.316  -5.630  1.00  0.83           H  
ATOM     67  HB  ILE A   4      -0.070   2.356  -3.855  1.00  0.83           H  
ATOM     68 1HG1 ILE A   4       0.170   2.504  -6.861  1.00  0.83           H  
ATOM     69 2HG1 ILE A   4       1.194   1.547  -5.815  1.00  0.83           H  
ATOM     70 1HG2 ILE A   4      -2.172   3.051  -4.926  1.00  0.83           H  
ATOM     71 2HG2 ILE A   4      -1.466   4.393  -4.006  1.00  0.83           H  
ATOM     72 3HG2 ILE A   4      -1.351   4.369  -5.756  1.00  0.83           H  
ATOM     73 1HD1 ILE A   4      -0.565   0.201  -6.814  1.00  0.83           H  
ATOM     74 2HD1 ILE A   4      -0.762   0.294  -5.050  1.00  0.83           H  
ATOM     75 3HD1 ILE A   4      -1.794   1.270  -6.105  1.00  0.83           H  
ATOM     76  N   GLU A   5       0.856   4.843  -2.432  1.00  0.73           N  
ATOM     77  CA  GLU A   5       0.462   5.892  -1.509  1.00  0.73           C  
ATOM     78  C   GLU A   5       1.336   7.139  -1.675  1.00  0.73           C  
ATOM     79  O   GLU A   5       0.817   8.261  -1.674  1.00  0.73           O  
ATOM     80  CB  GLU A   5       0.555   5.359  -0.074  1.00  0.73           C  
ATOM     81  CG  GLU A   5      -0.505   4.292   0.257  1.00  0.73           C  
ATOM     82  CD  GLU A   5      -0.306   3.623   1.601  1.00  0.73           C  
ATOM     83  OE1 GLU A   5       0.673   3.902   2.253  1.00  0.73           O  
ATOM     84  OE2 GLU A   5      -1.127   2.802   1.959  1.00  0.73           O  
ATOM     85  H   GLU A   5       1.156   3.931  -2.082  1.00  0.73           H  
ATOM     86  HA  GLU A   5      -0.571   6.165  -1.718  1.00  0.73           H  
ATOM     87 1HB  GLU A   5       1.537   4.921   0.083  1.00  0.73           H  
ATOM     88 2HB  GLU A   5       0.445   6.181   0.629  1.00  0.73           H  
ATOM     89 1HG  GLU A   5      -1.487   4.762   0.243  1.00  0.73           H  
ATOM     90 2HG  GLU A   5      -0.489   3.536  -0.526  1.00  0.73           H  
ATOM     91  N   GLU A   6       2.649   6.962  -1.871  1.00  0.68           N  
ATOM     92  CA  GLU A   6       3.511   8.125  -2.061  1.00  0.68           C  
ATOM     93  C   GLU A   6       3.293   8.801  -3.412  1.00  0.68           C  
ATOM     94  O   GLU A   6       3.273  10.033  -3.495  1.00  0.68           O  
ATOM     95  CB  GLU A   6       4.998   7.779  -1.902  1.00  0.68           C  
ATOM     96  CG  GLU A   6       5.442   7.450  -0.469  1.00  0.68           C  
ATOM     97  CD  GLU A   6       6.949   7.250  -0.339  1.00  0.68           C  
ATOM     98  OE1 GLU A   6       7.619   7.180  -1.343  1.00  0.68           O  
ATOM     99  OE2 GLU A   6       7.428   7.191   0.777  1.00  0.68           O  
ATOM    100  H   GLU A   6       3.042   6.019  -1.855  1.00  0.68           H  
ATOM    101  HA  GLU A   6       3.263   8.851  -1.287  1.00  0.68           H  
ATOM    102 1HB  GLU A   6       5.225   6.907  -2.523  1.00  0.68           H  
ATOM    103 2HB  GLU A   6       5.605   8.606  -2.266  1.00  0.68           H  
ATOM    104 1HG  GLU A   6       5.132   8.259   0.190  1.00  0.68           H  
ATOM    105 2HG  GLU A   6       4.930   6.541  -0.150  1.00  0.68           H  
ATOM    106  N   LEU A   7       3.098   8.018  -4.478  1.00  0.65           N  
ATOM    107  CA  LEU A   7       2.894   8.630  -5.785  1.00  0.65           C  
ATOM    108  C   LEU A   7       1.590   9.411  -5.794  1.00  0.65           C  
ATOM    109  O   LEU A   7       1.530  10.521  -6.318  1.00  0.65           O  
ATOM    110  CB  LEU A   7       2.844   7.553  -6.862  1.00  0.65           C  
ATOM    111  CG  LEU A   7       4.169   6.793  -7.141  1.00  0.65           C  
ATOM    112  CD1 LEU A   7       3.885   5.628  -8.038  1.00  0.65           C  
ATOM    113  CD2 LEU A   7       5.157   7.677  -7.793  1.00  0.65           C  
ATOM    114  H   LEU A   7       3.127   7.000  -4.389  1.00  0.65           H  
ATOM    115  HA  LEU A   7       3.717   9.313  -5.987  1.00  0.65           H  
ATOM    116 1HB  LEU A   7       2.113   6.812  -6.544  1.00  0.65           H  
ATOM    117 2HB  LEU A   7       2.501   8.001  -7.796  1.00  0.65           H  
ATOM    118  HG  LEU A   7       4.582   6.435  -6.210  1.00  0.65           H  
ATOM    119 1HD1 LEU A   7       4.811   5.090  -8.223  1.00  0.65           H  
ATOM    120 2HD1 LEU A   7       3.178   4.962  -7.550  1.00  0.65           H  
ATOM    121 3HD1 LEU A   7       3.471   5.981  -8.984  1.00  0.65           H  
ATOM    122 1HD2 LEU A   7       6.070   7.115  -7.972  1.00  0.65           H  
ATOM    123 2HD2 LEU A   7       4.751   8.006  -8.730  1.00  0.65           H  
ATOM    124 3HD2 LEU A   7       5.372   8.531  -7.150  1.00  0.65           H  
ATOM    125  N   LEU A   8       0.557   8.854  -5.161  1.00  0.64           N  
ATOM    126  CA  LEU A   8      -0.755   9.478  -5.127  1.00  0.64           C  
ATOM    127  C   LEU A   8      -0.707  10.747  -4.285  1.00  0.64           C  
ATOM    128  O   LEU A   8      -1.287  11.773  -4.656  1.00  0.64           O  
ATOM    129  CB  LEU A   8      -1.778   8.472  -4.605  1.00  0.64           C  
ATOM    130  CG  LEU A   8      -3.230   8.888  -4.616  1.00  0.64           C  
ATOM    131  CD1 LEU A   8      -3.635   9.248  -6.037  1.00  0.64           C  
ATOM    132  CD2 LEU A   8      -4.074   7.714  -4.138  1.00  0.64           C  
ATOM    133  H   LEU A   8       0.665   7.936  -4.727  1.00  0.64           H  
ATOM    134  HA  LEU A   8      -1.033   9.750  -6.137  1.00  0.64           H  
ATOM    135 1HB  LEU A   8      -1.689   7.560  -5.192  1.00  0.64           H  
ATOM    136 2HB  LEU A   8      -1.511   8.227  -3.573  1.00  0.64           H  
ATOM    137  HG  LEU A   8      -3.379   9.748  -3.970  1.00  0.64           H  
ATOM    138 1HD1 LEU A   8      -4.688   9.523  -6.046  1.00  0.64           H  
ATOM    139 2HD1 LEU A   8      -3.031  10.083  -6.392  1.00  0.64           H  
ATOM    140 3HD1 LEU A   8      -3.483   8.387  -6.678  1.00  0.64           H  
ATOM    141 1HD2 LEU A   8      -5.131   7.990  -4.152  1.00  0.64           H  
ATOM    142 2HD2 LEU A   8      -3.915   6.863  -4.799  1.00  0.64           H  
ATOM    143 3HD2 LEU A   8      -3.783   7.444  -3.124  1.00  0.64           H  
ATOM    144  N   LYS A   9      -0.009  10.696  -3.142  1.00  0.63           N  
ATOM    145  CA  LYS A   9       0.127  11.881  -2.307  1.00  0.63           C  
ATOM    146  C   LYS A   9       0.784  12.979  -3.136  1.00  0.63           C  
ATOM    147  O   LYS A   9       0.287  14.106  -3.188  1.00  0.63           O  
ATOM    148  CB  LYS A   9       0.954  11.564  -1.055  1.00  0.63           C  
ATOM    149  CG  LYS A   9       1.137  12.713  -0.051  1.00  0.63           C  
ATOM    150  CD  LYS A   9       1.933  12.220   1.171  1.00  0.63           C  
ATOM    151  CE  LYS A   9       2.030  13.274   2.278  1.00  0.63           C  
ATOM    152  NZ  LYS A   9       2.855  14.437   1.874  1.00  0.63           N  
ATOM    153  H   LYS A   9       0.427   9.826  -2.836  1.00  0.63           H  
ATOM    154  HA  LYS A   9      -0.863  12.222  -2.007  1.00  0.63           H  
ATOM    155 1HB  LYS A   9       0.494  10.728  -0.527  1.00  0.63           H  
ATOM    156 2HB  LYS A   9       1.948  11.234  -1.362  1.00  0.63           H  
ATOM    157 1HG  LYS A   9       1.680  13.537  -0.527  1.00  0.63           H  
ATOM    158 2HG  LYS A   9       0.166  13.080   0.275  1.00  0.63           H  
ATOM    159 1HD  LYS A   9       1.454  11.328   1.575  1.00  0.63           H  
ATOM    160 2HD  LYS A   9       2.940  11.952   0.851  1.00  0.63           H  
ATOM    161 1HE  LYS A   9       1.029  13.622   2.526  1.00  0.63           H  
ATOM    162 2HE  LYS A   9       2.476  12.817   3.160  1.00  0.63           H  
ATOM    163 1HZ  LYS A   9       2.897  15.112   2.616  1.00  0.63           H  
ATOM    164 2HZ  LYS A   9       3.787  14.145   1.643  1.00  0.63           H  
ATOM    165 3HZ  LYS A   9       2.439  14.891   1.051  1.00  0.63           H  
ATOM    166  N   LYS A  10       1.885  12.635  -3.822  1.00  0.62           N  
ATOM    167  CA  LYS A  10       2.590  13.592  -4.666  1.00  0.62           C  
ATOM    168  C   LYS A  10       1.666  14.151  -5.753  1.00  0.62           C  
ATOM    169  O   LYS A  10       1.653  15.357  -5.987  1.00  0.62           O  
ATOM    170  CB  LYS A  10       3.849  12.959  -5.267  1.00  0.62           C  
ATOM    171  CG  LYS A  10       4.702  13.893  -6.132  1.00  0.62           C  
ATOM    172  CD  LYS A  10       5.962  13.172  -6.652  1.00  0.62           C  
ATOM    173  CE  LYS A  10       6.659  13.978  -7.747  1.00  0.62           C  
ATOM    174  NZ  LYS A  10       7.210  15.265  -7.250  1.00  0.62           N  
ATOM    175  H   LYS A  10       2.254  11.686  -3.748  1.00  0.62           H  
ATOM    176  HA  LYS A  10       2.905  14.428  -4.041  1.00  0.62           H  
ATOM    177 1HB  LYS A  10       4.478  12.592  -4.457  1.00  0.62           H  
ATOM    178 2HB  LYS A  10       3.571  12.093  -5.858  1.00  0.62           H  
ATOM    179 1HG  LYS A  10       4.113  14.253  -6.962  1.00  0.62           H  
ATOM    180 2HG  LYS A  10       5.008  14.753  -5.537  1.00  0.62           H  
ATOM    181 1HD  LYS A  10       6.657  13.013  -5.827  1.00  0.62           H  
ATOM    182 2HD  LYS A  10       5.676  12.199  -7.054  1.00  0.62           H  
ATOM    183 1HE  LYS A  10       7.468  13.391  -8.175  1.00  0.62           H  
ATOM    184 2HE  LYS A  10       5.942  14.189  -8.524  1.00  0.62           H  
ATOM    185 1HZ  LYS A  10       7.626  15.764  -8.054  1.00  0.62           H  
ATOM    186 2HZ  LYS A  10       6.471  15.832  -6.867  1.00  0.62           H  
ATOM    187 3HZ  LYS A  10       7.906  15.102  -6.543  1.00  0.62           H  
ATOM    188  N   ILE A  11       0.833  13.310  -6.382  1.00  0.61           N  
ATOM    189  CA  ILE A  11      -0.062  13.841  -7.408  1.00  0.61           C  
ATOM    190  C   ILE A  11      -0.955  14.896  -6.802  1.00  0.61           C  
ATOM    191  O   ILE A  11      -1.103  15.987  -7.352  1.00  0.61           O  
ATOM    192  CB  ILE A  11      -1.004  12.769  -8.018  1.00  0.61           C  
ATOM    193  CG1 ILE A  11      -0.278  11.743  -8.854  1.00  0.61           C  
ATOM    194  CG2 ILE A  11      -2.046  13.435  -8.860  1.00  0.61           C  
ATOM    195  CD1 ILE A  11      -1.112  10.532  -9.226  1.00  0.61           C  
ATOM    196  H   ILE A  11       0.860  12.310  -6.182  1.00  0.61           H  
ATOM    197  HA  ILE A  11       0.526  14.305  -8.194  1.00  0.61           H  
ATOM    198  HB  ILE A  11      -1.495  12.230  -7.208  1.00  0.61           H  
ATOM    199 1HG1 ILE A  11       0.056  12.214  -9.777  1.00  0.61           H  
ATOM    200 2HG1 ILE A  11       0.565  11.395  -8.307  1.00  0.61           H  
ATOM    201 1HG2 ILE A  11      -2.722  12.687  -9.264  1.00  0.61           H  
ATOM    202 2HG2 ILE A  11      -2.592  14.122  -8.244  1.00  0.61           H  
ATOM    203 3HG2 ILE A  11      -1.581  13.964  -9.668  1.00  0.61           H  
ATOM    204 1HD1 ILE A  11      -0.506   9.848  -9.822  1.00  0.61           H  
ATOM    205 2HD1 ILE A  11      -1.438  10.035  -8.332  1.00  0.61           H  
ATOM    206 3HD1 ILE A  11      -1.977  10.841  -9.790  1.00  0.61           H  
ATOM    207  N   LYS A  12      -1.536  14.595  -5.648  1.00  0.61           N  
ATOM    208  CA  LYS A  12      -2.438  15.546  -5.036  1.00  0.61           C  
ATOM    209  C   LYS A  12      -1.729  16.843  -4.646  1.00  0.61           C  
ATOM    210  O   LYS A  12      -2.269  17.930  -4.873  1.00  0.61           O  
ATOM    211  CB  LYS A  12      -3.108  14.887  -3.837  1.00  0.61           C  
ATOM    212  CG  LYS A  12      -4.104  13.804  -4.257  1.00  0.61           C  
ATOM    213  CD  LYS A  12      -4.719  13.113  -3.069  1.00  0.61           C  
ATOM    214  CE  LYS A  12      -5.695  12.062  -3.521  1.00  0.61           C  
ATOM    215  NZ  LYS A  12      -6.297  11.320  -2.385  1.00  0.61           N  
ATOM    216  H   LYS A  12      -1.368  13.685  -5.213  1.00  0.61           H  
ATOM    217  HA  LYS A  12      -3.210  15.795  -5.759  1.00  0.61           H  
ATOM    218 1HB  LYS A  12      -2.345  14.423  -3.205  1.00  0.61           H  
ATOM    219 2HB  LYS A  12      -3.627  15.636  -3.241  1.00  0.61           H  
ATOM    220 1HG  LYS A  12      -4.893  14.247  -4.865  1.00  0.61           H  
ATOM    221 2HG  LYS A  12      -3.582  13.058  -4.863  1.00  0.61           H  
ATOM    222 1HD  LYS A  12      -3.930  12.635  -2.486  1.00  0.61           H  
ATOM    223 2HD  LYS A  12      -5.232  13.838  -2.441  1.00  0.61           H  
ATOM    224 1HE  LYS A  12      -6.493  12.539  -4.089  1.00  0.61           H  
ATOM    225 2HE  LYS A  12      -5.185  11.354  -4.168  1.00  0.61           H  
ATOM    226 1HZ  LYS A  12      -6.939  10.643  -2.798  1.00  0.61           H  
ATOM    227 2HZ  LYS A  12      -5.584  10.844  -1.862  1.00  0.61           H  
ATOM    228 3HZ  LYS A  12      -6.802  11.946  -1.784  1.00  0.61           H  
ATOM    229  N   GLU A  13      -0.504  16.757  -4.114  1.00  0.60           N  
ATOM    230  CA  GLU A  13       0.208  17.977  -3.733  1.00  0.60           C  
ATOM    231  C   GLU A  13       0.527  18.840  -4.947  1.00  0.60           C  
ATOM    232  O   GLU A  13       0.387  20.070  -4.910  1.00  0.60           O  
ATOM    233  CB  GLU A  13       1.519  17.648  -3.008  1.00  0.60           C  
ATOM    234  CG  GLU A  13       1.344  17.054  -1.611  1.00  0.60           C  
ATOM    235  CD  GLU A  13       2.650  16.698  -0.933  1.00  0.60           C  
ATOM    236  OE1 GLU A  13       3.690  16.834  -1.534  1.00  0.60           O  
ATOM    237  OE2 GLU A  13       2.597  16.273   0.208  1.00  0.60           O  
ATOM    238  H   GLU A  13      -0.090  15.838  -3.944  1.00  0.60           H  
ATOM    239  HA  GLU A  13      -0.431  18.554  -3.063  1.00  0.60           H  
ATOM    240 1HB  GLU A  13       2.084  16.928  -3.604  1.00  0.60           H  
ATOM    241 2HB  GLU A  13       2.124  18.549  -2.921  1.00  0.60           H  
ATOM    242 1HG  GLU A  13       0.810  17.774  -0.991  1.00  0.60           H  
ATOM    243 2HG  GLU A  13       0.727  16.161  -1.688  1.00  0.60           H  
ATOM    244  N   LEU A  14       0.921  18.195  -6.043  1.00  0.59           N  
ATOM    245  CA  LEU A  14       1.254  18.927  -7.245  1.00  0.59           C  
ATOM    246  C   LEU A  14      -0.014  19.586  -7.781  1.00  0.59           C  
ATOM    247  O   LEU A  14       0.025  20.732  -8.218  1.00  0.59           O  
ATOM    248  CB  LEU A  14       1.831  17.990  -8.286  1.00  0.59           C  
ATOM    249  CG  LEU A  14       3.206  17.309  -7.988  1.00  0.59           C  
ATOM    250  CD1 LEU A  14       3.466  16.284  -9.075  1.00  0.59           C  
ATOM    251  CD2 LEU A  14       4.325  18.285  -7.941  1.00  0.59           C  
ATOM    252  H   LEU A  14       1.021  17.178  -6.024  1.00  0.59           H  
ATOM    253  HA  LEU A  14       1.983  19.699  -7.002  1.00  0.59           H  
ATOM    254 1HB  LEU A  14       1.109  17.187  -8.407  1.00  0.59           H  
ATOM    255 2HB  LEU A  14       1.928  18.536  -9.212  1.00  0.59           H  
ATOM    256  HG  LEU A  14       3.153  16.817  -7.037  1.00  0.59           H  
ATOM    257 1HD1 LEU A  14       4.396  15.786  -8.886  1.00  0.59           H  
ATOM    258 2HD1 LEU A  14       2.659  15.561  -9.082  1.00  0.59           H  
ATOM    259 3HD1 LEU A  14       3.521  16.785 -10.043  1.00  0.59           H  
ATOM    260 1HD2 LEU A  14       5.252  17.758  -7.727  1.00  0.59           H  
ATOM    261 2HD2 LEU A  14       4.420  18.755  -8.890  1.00  0.59           H  
ATOM    262 3HD2 LEU A  14       4.141  19.029  -7.166  1.00  0.59           H  
ATOM    263  N   ILE A  15      -1.158  18.887  -7.692  1.00  0.58           N  
ATOM    264  CA  ILE A  15      -2.428  19.453  -8.136  1.00  0.58           C  
ATOM    265  C   ILE A  15      -2.806  20.676  -7.331  1.00  0.58           C  
ATOM    266  O   ILE A  15      -3.244  21.675  -7.904  1.00  0.58           O  
ATOM    267  CB  ILE A  15      -3.594  18.456  -8.084  1.00  0.58           C  
ATOM    268  CG1 ILE A  15      -3.417  17.384  -9.127  1.00  0.58           C  
ATOM    269  CG2 ILE A  15      -4.890  19.198  -8.314  1.00  0.58           C  
ATOM    270  CD1 ILE A  15      -4.326  16.239  -8.973  1.00  0.58           C  
ATOM    271  H   ILE A  15      -1.142  17.930  -7.333  1.00  0.58           H  
ATOM    272  HA  ILE A  15      -2.313  19.757  -9.176  1.00  0.58           H  
ATOM    273  HB  ILE A  15      -3.616  17.971  -7.110  1.00  0.58           H  
ATOM    274 1HG1 ILE A  15      -3.638  17.810 -10.064  1.00  0.58           H  
ATOM    275 2HG1 ILE A  15      -2.388  17.038  -9.124  1.00  0.58           H  
ATOM    276 1HG2 ILE A  15      -5.723  18.496  -8.270  1.00  0.58           H  
ATOM    277 2HG2 ILE A  15      -5.013  19.956  -7.544  1.00  0.58           H  
ATOM    278 3HG2 ILE A  15      -4.869  19.673  -9.293  1.00  0.58           H  
ATOM    279 1HD1 ILE A  15      -4.151  15.533  -9.780  1.00  0.58           H  
ATOM    280 2HD1 ILE A  15      -4.137  15.766  -8.018  1.00  0.58           H  
ATOM    281 3HD1 ILE A  15      -5.362  16.587  -9.011  1.00  0.58           H  
ATOM    282  N   GLU A  16      -2.652  20.625  -6.003  1.00  0.57           N  
ATOM    283  CA  GLU A  16      -2.999  21.809  -5.232  1.00  0.57           C  
ATOM    284  C   GLU A  16      -2.122  22.982  -5.668  1.00  0.57           C  
ATOM    285  O   GLU A  16      -2.614  24.107  -5.805  1.00  0.57           O  
ATOM    286  CB  GLU A  16      -2.866  21.567  -3.721  1.00  0.57           C  
ATOM    287  CG  GLU A  16      -3.944  20.644  -3.120  1.00  0.57           C  
ATOM    288  CD  GLU A  16      -3.815  20.453  -1.606  1.00  0.57           C  
ATOM    289  OE1 GLU A  16      -2.860  20.929  -1.032  1.00  0.57           O  
ATOM    290  OE2 GLU A  16      -4.687  19.838  -1.032  1.00  0.57           O  
ATOM    291  H   GLU A  16      -2.314  19.771  -5.554  1.00  0.57           H  
ATOM    292  HA  GLU A  16      -4.036  22.065  -5.442  1.00  0.57           H  
ATOM    293 1HB  GLU A  16      -1.894  21.111  -3.518  1.00  0.57           H  
ATOM    294 2HB  GLU A  16      -2.898  22.519  -3.194  1.00  0.57           H  
ATOM    295 1HG  GLU A  16      -4.926  21.061  -3.343  1.00  0.57           H  
ATOM    296 2HG  GLU A  16      -3.874  19.673  -3.610  1.00  0.57           H  
ATOM    297  N   LYS A  17      -0.835  22.720  -5.931  1.00  0.57           N  
ATOM    298  CA  LYS A  17       0.060  23.759  -6.428  1.00  0.57           C  
ATOM    299  C   LYS A  17      -0.420  24.272  -7.803  1.00  0.57           C  
ATOM    300  O   LYS A  17      -0.416  25.480  -8.052  1.00  0.57           O  
ATOM    301  CB  LYS A  17       1.508  23.268  -6.454  1.00  0.57           C  
ATOM    302  CG  LYS A  17       2.532  24.312  -6.937  1.00  0.57           C  
ATOM    303  CD  LYS A  17       3.958  23.735  -6.941  1.00  0.57           C  
ATOM    304  CE  LYS A  17       4.919  24.637  -7.723  1.00  0.57           C  
ATOM    305  NZ  LYS A  17       5.177  25.928  -7.047  1.00  0.57           N  
ATOM    306  H   LYS A  17      -0.471  21.777  -5.769  1.00  0.57           H  
ATOM    307  HA  LYS A  17       0.018  24.601  -5.737  1.00  0.57           H  
ATOM    308 1HB  LYS A  17       1.792  22.994  -5.439  1.00  0.57           H  
ATOM    309 2HB  LYS A  17       1.585  22.367  -7.032  1.00  0.57           H  
ATOM    310 1HG  LYS A  17       2.266  24.670  -7.923  1.00  0.57           H  
ATOM    311 2HG  LYS A  17       2.509  25.164  -6.258  1.00  0.57           H  
ATOM    312 1HD  LYS A  17       4.315  23.640  -5.917  1.00  0.57           H  
ATOM    313 2HD  LYS A  17       3.945  22.745  -7.397  1.00  0.57           H  
ATOM    314 1HE  LYS A  17       5.864  24.120  -7.872  1.00  0.57           H  
ATOM    315 2HE  LYS A  17       4.480  24.846  -8.694  1.00  0.57           H  
ATOM    316 1HZ  LYS A  17       5.802  26.479  -7.658  1.00  0.57           H  
ATOM    317 2HZ  LYS A  17       4.316  26.429  -6.919  1.00  0.57           H  
ATOM    318 3HZ  LYS A  17       5.612  25.775  -6.153  1.00  0.57           H  
ATOM    319  N   VAL A  18      -0.877  23.369  -8.692  1.00  0.56           N  
ATOM    320  CA  VAL A  18      -1.363  23.815 -10.002  1.00  0.56           C  
ATOM    321  C   VAL A  18      -2.535  24.754  -9.791  1.00  0.56           C  
ATOM    322  O   VAL A  18      -2.595  25.827 -10.392  1.00  0.56           O  
ATOM    323  CB  VAL A  18      -1.895  22.655 -10.900  1.00  0.56           C  
ATOM    324  CG1 VAL A  18      -2.560  23.262 -12.130  1.00  0.56           C  
ATOM    325  CG2 VAL A  18      -0.827  21.711 -11.359  1.00  0.56           C  
ATOM    326  H   VAL A  18      -0.847  22.377  -8.464  1.00  0.56           H  
ATOM    327  HA  VAL A  18      -0.575  24.356 -10.521  1.00  0.56           H  
ATOM    328  HB  VAL A  18      -2.645  22.104 -10.340  1.00  0.56           H  
ATOM    329 1HG1 VAL A  18      -2.968  22.464 -12.749  1.00  0.56           H  
ATOM    330 2HG1 VAL A  18      -3.364  23.930 -11.821  1.00  0.56           H  
ATOM    331 3HG1 VAL A  18      -1.820  23.821 -12.701  1.00  0.56           H  
ATOM    332 1HG2 VAL A  18      -1.271  20.934 -11.975  1.00  0.56           H  
ATOM    333 2HG2 VAL A  18      -0.096  22.253 -11.947  1.00  0.56           H  
ATOM    334 3HG2 VAL A  18      -0.359  21.261 -10.509  1.00  0.56           H  
ATOM    335  N   LYS A  19      -3.458  24.374  -8.905  1.00  0.56           N  
ATOM    336  CA  LYS A  19      -4.622  25.207  -8.662  1.00  0.56           C  
ATOM    337  C   LYS A  19      -4.236  26.575  -8.122  1.00  0.56           C  
ATOM    338  O   LYS A  19      -4.751  27.589  -8.595  1.00  0.56           O  
ATOM    339  CB  LYS A  19      -5.563  24.522  -7.669  1.00  0.56           C  
ATOM    340  CG  LYS A  19      -6.292  23.328  -8.211  1.00  0.56           C  
ATOM    341  CD  LYS A  19      -7.157  22.697  -7.145  1.00  0.56           C  
ATOM    342  CE  LYS A  19      -7.936  21.539  -7.698  1.00  0.56           C  
ATOM    343  NZ  LYS A  19      -8.747  20.857  -6.655  1.00  0.56           N  
ATOM    344  H   LYS A  19      -3.354  23.482  -8.421  1.00  0.56           H  
ATOM    345  HA  LYS A  19      -5.146  25.349  -9.607  1.00  0.56           H  
ATOM    346 1HB  LYS A  19      -4.989  24.190  -6.805  1.00  0.56           H  
ATOM    347 2HB  LYS A  19      -6.301  25.242  -7.314  1.00  0.56           H  
ATOM    348 1HG  LYS A  19      -6.916  23.635  -9.035  1.00  0.56           H  
ATOM    349 2HG  LYS A  19      -5.569  22.596  -8.571  1.00  0.56           H  
ATOM    350 1HD  LYS A  19      -6.521  22.338  -6.334  1.00  0.56           H  
ATOM    351 2HD  LYS A  19      -7.848  23.438  -6.747  1.00  0.56           H  
ATOM    352 1HE  LYS A  19      -8.601  21.900  -8.480  1.00  0.56           H  
ATOM    353 2HE  LYS A  19      -7.250  20.823  -8.131  1.00  0.56           H  
ATOM    354 1HZ  LYS A  19      -9.238  20.092  -7.120  1.00  0.56           H  
ATOM    355 2HZ  LYS A  19      -8.150  20.490  -5.935  1.00  0.56           H  
ATOM    356 3HZ  LYS A  19      -9.411  21.495  -6.255  1.00  0.56           H  
ATOM    357  N   GLU A  20      -3.278  26.627  -7.191  1.00  0.56           N  
ATOM    358  CA  GLU A  20      -2.852  27.914  -6.647  1.00  0.56           C  
ATOM    359  C   GLU A  20      -2.285  28.812  -7.744  1.00  0.56           C  
ATOM    360  O   GLU A  20      -2.616  29.998  -7.831  1.00  0.56           O  
ATOM    361  CB  GLU A  20      -1.812  27.723  -5.531  1.00  0.56           C  
ATOM    362  CG  GLU A  20      -1.330  29.038  -4.907  1.00  0.56           C  
ATOM    363  CD  GLU A  20      -0.346  28.880  -3.746  1.00  0.56           C  
ATOM    364  OE1 GLU A  20      -0.054  27.778  -3.359  1.00  0.56           O  
ATOM    365  OE2 GLU A  20       0.128  29.895  -3.271  1.00  0.56           O  
ATOM    366  H   GLU A  20      -2.875  25.761  -6.829  1.00  0.56           H  
ATOM    367  HA  GLU A  20      -3.725  28.411  -6.223  1.00  0.56           H  
ATOM    368 1HB  GLU A  20      -2.232  27.097  -4.744  1.00  0.56           H  
ATOM    369 2HB  GLU A  20      -0.943  27.200  -5.936  1.00  0.56           H  
ATOM    370 1HG  GLU A  20      -0.849  29.620  -5.693  1.00  0.56           H  
ATOM    371 2HG  GLU A  20      -2.200  29.597  -4.565  1.00  0.56           H  
ATOM    372  N   LEU A  21      -1.445  28.243  -8.603  1.00  0.56           N  
ATOM    373  CA  LEU A  21      -0.840  29.009  -9.681  1.00  0.56           C  
ATOM    374  C   LEU A  21      -1.880  29.515 -10.676  1.00  0.56           C  
ATOM    375  O   LEU A  21      -1.806  30.664 -11.125  1.00  0.56           O  
ATOM    376  CB  LEU A  21       0.178  28.132 -10.381  1.00  0.56           C  
ATOM    377  CG  LEU A  21       1.417  27.811  -9.584  1.00  0.56           C  
ATOM    378  CD1 LEU A  21       2.200  26.751 -10.285  1.00  0.56           C  
ATOM    379  CD2 LEU A  21       2.241  29.067  -9.461  1.00  0.56           C  
ATOM    380  H   LEU A  21      -1.204  27.255  -8.487  1.00  0.56           H  
ATOM    381  HA  LEU A  21      -0.332  29.867  -9.247  1.00  0.56           H  
ATOM    382 1HB  LEU A  21      -0.302  27.190 -10.648  1.00  0.56           H  
ATOM    383 2HB  LEU A  21       0.498  28.642 -11.289  1.00  0.56           H  
ATOM    384  HG  LEU A  21       1.140  27.444  -8.595  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21       3.093  26.526  -9.719  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21       1.591  25.855 -10.378  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21       2.475  27.114 -11.258  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21       3.150  28.858  -8.896  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21       2.515  29.424 -10.463  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21       1.657  29.827  -8.948  1.00  0.56           H  
ATOM    391  N   VAL A  22      -2.875  28.681 -10.988  1.00  0.56           N  
ATOM    392  CA  VAL A  22      -3.926  29.079 -11.913  1.00  0.56           C  
ATOM    393  C   VAL A  22      -4.788  30.185 -11.314  1.00  0.56           C  
ATOM    394  O   VAL A  22      -5.068  31.178 -11.991  1.00  0.56           O  
ATOM    395  CB  VAL A  22      -4.796  27.868 -12.311  1.00  0.56           C  
ATOM    396  CG1 VAL A  22      -6.000  28.306 -13.111  1.00  0.56           C  
ATOM    397  CG2 VAL A  22      -3.961  26.903 -13.185  1.00  0.56           C  
ATOM    398  H   VAL A  22      -2.884  27.738 -10.595  1.00  0.56           H  
ATOM    399  HA  VAL A  22      -3.455  29.461 -12.818  1.00  0.56           H  
ATOM    400  HB  VAL A  22      -5.141  27.363 -11.404  1.00  0.56           H  
ATOM    401 1HG1 VAL A  22      -6.581  27.430 -13.371  1.00  0.56           H  
ATOM    402 2HG1 VAL A  22      -6.611  28.991 -12.519  1.00  0.56           H  
ATOM    403 3HG1 VAL A  22      -5.666  28.794 -14.009  1.00  0.56           H  
ATOM    404 1HG2 VAL A  22      -4.569  26.039 -13.465  1.00  0.56           H  
ATOM    405 2HG2 VAL A  22      -3.636  27.427 -14.080  1.00  0.56           H  
ATOM    406 3HG2 VAL A  22      -3.093  26.567 -12.637  1.00  0.56           H  
ATOM    407  N   GLU A  23      -5.195  30.042 -10.045  1.00  0.57           N  
ATOM    408  CA  GLU A  23      -6.016  31.076  -9.423  1.00  0.57           C  
ATOM    409  C   GLU A  23      -5.266  32.404  -9.330  1.00  0.57           C  
ATOM    410  O   GLU A  23      -5.849  33.460  -9.597  1.00  0.57           O  
ATOM    411  CB  GLU A  23      -6.499  30.641  -8.030  1.00  0.57           C  
ATOM    412  CG  GLU A  23      -7.559  29.521  -8.048  1.00  0.57           C  
ATOM    413  CD  GLU A  23      -8.009  29.077  -6.659  1.00  0.57           C  
ATOM    414  OE1 GLU A  23      -7.443  29.526  -5.690  1.00  0.57           O  
ATOM    415  OE2 GLU A  23      -8.930  28.291  -6.581  1.00  0.57           O  
ATOM    416  H   GLU A  23      -4.941  29.206  -9.518  1.00  0.57           H  
ATOM    417  HA  GLU A  23      -6.895  31.232 -10.049  1.00  0.57           H  
ATOM    418 1HB  GLU A  23      -5.643  30.278  -7.453  1.00  0.57           H  
ATOM    419 2HB  GLU A  23      -6.914  31.497  -7.501  1.00  0.57           H  
ATOM    420 1HG  GLU A  23      -8.428  29.871  -8.606  1.00  0.57           H  
ATOM    421 2HG  GLU A  23      -7.147  28.664  -8.581  1.00  0.57           H  
ATOM    422  N   LYS A  24      -3.966  32.370  -9.011  1.00  0.59           N  
ATOM    423  CA  LYS A  24      -3.212  33.616  -8.961  1.00  0.59           C  
ATOM    424  C   LYS A  24      -3.109  34.223 -10.354  1.00  0.59           C  
ATOM    425  O   LYS A  24      -3.253  35.436 -10.532  1.00  0.59           O  
ATOM    426  CB  LYS A  24      -1.826  33.396  -8.359  1.00  0.59           C  
ATOM    427  CG  LYS A  24      -1.815  33.136  -6.869  1.00  0.59           C  
ATOM    428  CD  LYS A  24      -0.401  32.915  -6.361  1.00  0.59           C  
ATOM    429  CE  LYS A  24      -0.391  32.708  -4.851  1.00  0.59           C  
ATOM    430  NZ  LYS A  24       0.978  32.439  -4.328  1.00  0.59           N  
ATOM    431  H   LYS A  24      -3.510  31.486  -8.775  1.00  0.59           H  
ATOM    432  HA  LYS A  24      -3.751  34.321  -8.329  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      -1.368  32.526  -8.838  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      -1.199  34.261  -8.557  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      -2.258  33.984  -6.348  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      -2.411  32.248  -6.652  1.00  0.59           H  
ATOM    437 1HD  LYS A  24       0.015  32.025  -6.842  1.00  0.59           H  
ATOM    438 2HD  LYS A  24       0.222  33.771  -6.614  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      -0.784  33.598  -4.366  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      -1.031  31.871  -4.609  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24       0.932  32.299  -3.322  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24       1.354  31.604  -4.766  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24       1.578  33.220  -4.533  1.00  0.59           H  
ATOM    444  N   ALA A  25      -2.901  33.385 -11.367  1.00  0.61           N  
ATOM    445  CA  ALA A  25      -2.821  33.898 -12.718  1.00  0.61           C  
ATOM    446  C   ALA A  25      -4.122  34.580 -13.118  1.00  0.61           C  
ATOM    447  O   ALA A  25      -4.100  35.637 -13.756  1.00  0.61           O  
ATOM    448  CB  ALA A  25      -2.518  32.780 -13.671  1.00  0.61           C  
ATOM    449  H   ALA A  25      -2.767  32.386 -11.204  1.00  0.61           H  
ATOM    450  HA  ALA A  25      -2.022  34.635 -12.758  1.00  0.61           H  
ATOM    451 1HB  ALA A  25      -2.450  33.195 -14.670  1.00  0.61           H  
ATOM    452 2HB  ALA A  25      -1.575  32.307 -13.396  1.00  0.61           H  
ATOM    453 3HB  ALA A  25      -3.312  32.044 -13.635  1.00  0.61           H  
ATOM    454  N   GLU A  26      -5.256  33.991 -12.712  1.00  0.65           N  
ATOM    455  CA  GLU A  26      -6.565  34.553 -13.011  1.00  0.65           C  
ATOM    456  C   GLU A  26      -6.738  35.910 -12.347  1.00  0.65           C  
ATOM    457  O   GLU A  26      -7.196  36.866 -12.981  1.00  0.65           O  
ATOM    458  CB  GLU A  26      -7.683  33.604 -12.570  1.00  0.65           C  
ATOM    459  CG  GLU A  26      -9.079  34.100 -12.902  1.00  0.65           C  
ATOM    460  CD  GLU A  26     -10.167  33.115 -12.539  1.00  0.65           C  
ATOM    461  OE1 GLU A  26      -9.942  31.934 -12.653  1.00  0.65           O  
ATOM    462  OE2 GLU A  26     -11.232  33.553 -12.149  1.00  0.65           O  
ATOM    463  H   GLU A  26      -5.202  33.105 -12.207  1.00  0.65           H  
ATOM    464  HA  GLU A  26      -6.638  34.695 -14.084  1.00  0.65           H  
ATOM    465 1HB  GLU A  26      -7.541  32.632 -13.036  1.00  0.65           H  
ATOM    466 2HB  GLU A  26      -7.629  33.457 -11.495  1.00  0.65           H  
ATOM    467 1HG  GLU A  26      -9.239  35.022 -12.348  1.00  0.65           H  
ATOM    468 2HG  GLU A  26      -9.133  34.330 -13.965  1.00  0.65           H  
ATOM    469  N   GLU A  27      -6.355  36.015 -11.071  1.00  0.70           N  
ATOM    470  CA  GLU A  27      -6.484  37.288 -10.373  1.00  0.70           C  
ATOM    471  C   GLU A  27      -5.717  38.378 -11.107  1.00  0.70           C  
ATOM    472  O   GLU A  27      -6.235  39.474 -11.354  1.00  0.70           O  
ATOM    473  CB  GLU A  27      -5.959  37.179  -8.933  1.00  0.70           C  
ATOM    474  CG  GLU A  27      -6.042  38.497  -8.149  1.00  0.70           C  
ATOM    475  CD  GLU A  27      -5.559  38.421  -6.702  1.00  0.70           C  
ATOM    476  OE1 GLU A  27      -5.257  37.354  -6.229  1.00  0.70           O  
ATOM    477  OE2 GLU A  27      -5.468  39.466  -6.087  1.00  0.70           O  
ATOM    478  H   GLU A  27      -5.992  35.193 -10.583  1.00  0.70           H  
ATOM    479  HA  GLU A  27      -7.537  37.565 -10.349  1.00  0.70           H  
ATOM    480 1HB  GLU A  27      -6.523  36.416  -8.395  1.00  0.70           H  
ATOM    481 2HB  GLU A  27      -4.915  36.860  -8.951  1.00  0.70           H  
ATOM    482 1HG  GLU A  27      -5.433  39.229  -8.678  1.00  0.70           H  
ATOM    483 2HG  GLU A  27      -7.072  38.849  -8.164  1.00  0.70           H  
ATOM    484  N   LEU A  28      -4.488  38.064 -11.485  1.00  0.77           N  
ATOM    485  CA  LEU A  28      -3.649  39.020 -12.172  1.00  0.77           C  
ATOM    486  C   LEU A  28      -4.218  39.382 -13.545  1.00  0.77           C  
ATOM    487  O   LEU A  28      -4.225  40.556 -13.931  1.00  0.77           O  
ATOM    488  CB  LEU A  28      -2.278  38.404 -12.304  1.00  0.77           C  
ATOM    489  CG  LEU A  28      -1.518  38.225 -11.029  1.00  0.77           C  
ATOM    490  CD1 LEU A  28      -0.349  37.410 -11.326  1.00  0.77           C  
ATOM    491  CD2 LEU A  28      -1.092  39.536 -10.493  1.00  0.77           C  
ATOM    492  H   LEU A  28      -4.118  37.136 -11.261  1.00  0.77           H  
ATOM    493  HA  LEU A  28      -3.584  39.923 -11.569  1.00  0.77           H  
ATOM    494 1HB  LEU A  28      -2.407  37.413 -12.726  1.00  0.77           H  
ATOM    495 2HB  LEU A  28      -1.676  39.009 -12.980  1.00  0.77           H  
ATOM    496  HG  LEU A  28      -2.141  37.708 -10.299  1.00  0.77           H  
ATOM    497 1HD1 LEU A  28       0.230  37.243 -10.421  1.00  0.77           H  
ATOM    498 2HD1 LEU A  28      -0.698  36.479 -11.721  1.00  0.77           H  
ATOM    499 3HD1 LEU A  28       0.257  37.918 -12.060  1.00  0.77           H  
ATOM    500 1HD2 LEU A  28      -0.522  39.386  -9.575  1.00  0.77           H  
ATOM    501 2HD2 LEU A  28      -0.458  40.003 -11.230  1.00  0.77           H  
ATOM    502 3HD2 LEU A  28      -1.962  40.158 -10.289  1.00  0.77           H  
ATOM    503  N   ALA A  29      -4.752  38.384 -14.263  1.00  0.85           N  
ATOM    504  CA  ALA A  29      -5.328  38.626 -15.577  1.00  0.85           C  
ATOM    505  C   ALA A  29      -6.484  39.611 -15.484  1.00  0.85           C  
ATOM    506  O   ALA A  29      -6.621  40.502 -16.326  1.00  0.85           O  
ATOM    507  CB  ALA A  29      -5.818  37.321 -16.188  1.00  0.85           C  
ATOM    508  H   ALA A  29      -4.721  37.428 -13.908  1.00  0.85           H  
ATOM    509  HA  ALA A  29      -4.559  39.052 -16.211  1.00  0.85           H  
ATOM    510 1HB  ALA A  29      -6.225  37.510 -17.180  1.00  0.85           H  
ATOM    511 2HB  ALA A  29      -4.987  36.622 -16.261  1.00  0.85           H  
ATOM    512 3HB  ALA A  29      -6.591  36.895 -15.551  1.00  0.85           H  
ATOM    513  N   LYS A  30      -7.294  39.473 -14.429  1.00  0.93           N  
ATOM    514  CA  LYS A  30      -8.432  40.354 -14.198  1.00  0.93           C  
ATOM    515  C   LYS A  30      -8.003  41.769 -13.829  1.00  0.93           C  
ATOM    516  O   LYS A  30      -8.620  42.741 -14.269  1.00  0.93           O  
ATOM    517  CB  LYS A  30      -9.345  39.764 -13.127  1.00  0.93           C  
ATOM    518  CG  LYS A  30     -10.122  38.532 -13.599  1.00  0.93           C  
ATOM    519  CD  LYS A  30     -10.976  37.937 -12.492  1.00  0.93           C  
ATOM    520  CE  LYS A  30     -11.774  36.742 -13.002  1.00  0.93           C  
ATOM    521  NZ  LYS A  30     -12.526  36.062 -11.911  1.00  0.93           N  
ATOM    522  H   LYS A  30      -7.128  38.702 -13.779  1.00  0.93           H  
ATOM    523  HA  LYS A  30      -9.000  40.417 -15.125  1.00  0.93           H  
ATOM    524 1HB  LYS A  30      -8.741  39.465 -12.266  1.00  0.93           H  
ATOM    525 2HB  LYS A  30     -10.054  40.517 -12.790  1.00  0.93           H  
ATOM    526 1HG  LYS A  30     -10.763  38.807 -14.436  1.00  0.93           H  
ATOM    527 2HG  LYS A  30      -9.416  37.774 -13.941  1.00  0.93           H  
ATOM    528 1HD  LYS A  30     -10.324  37.603 -11.681  1.00  0.93           H  
ATOM    529 2HD  LYS A  30     -11.660  38.689 -12.105  1.00  0.93           H  
ATOM    530 1HE  LYS A  30     -12.479  37.080 -13.757  1.00  0.93           H  
ATOM    531 2HE  LYS A  30     -11.095  36.035 -13.457  1.00  0.93           H  
ATOM    532 1HZ  LYS A  30     -13.030  35.268 -12.294  1.00  0.93           H  
ATOM    533 2HZ  LYS A  30     -11.870  35.731 -11.206  1.00  0.93           H  
ATOM    534 3HZ  LYS A  30     -13.175  36.704 -11.488  1.00  0.93           H  
ATOM    535  N   LYS A  31      -6.939  41.896 -13.031  1.00  0.99           N  
ATOM    536  CA  LYS A  31      -6.437  43.218 -12.662  1.00  0.99           C  
ATOM    537  C   LYS A  31      -5.902  43.976 -13.874  1.00  0.99           C  
ATOM    538  O   LYS A  31      -6.064  45.196 -13.978  1.00  0.99           O  
ATOM    539  CB  LYS A  31      -5.352  43.115 -11.588  1.00  0.99           C  
ATOM    540  CG  LYS A  31      -5.881  42.730 -10.208  1.00  0.99           C  
ATOM    541  CD  LYS A  31      -4.770  42.598  -9.174  1.00  0.99           C  
ATOM    542  CE  LYS A  31      -5.358  42.312  -7.791  1.00  0.99           C  
ATOM    543  NZ  LYS A  31      -4.308  42.100  -6.756  1.00  0.99           N  
ATOM    544  H   LYS A  31      -6.483  41.060 -12.662  1.00  0.99           H  
ATOM    545  HA  LYS A  31      -7.266  43.794 -12.253  1.00  0.99           H  
ATOM    546 1HB  LYS A  31      -4.618  42.364 -11.892  1.00  0.99           H  
ATOM    547 2HB  LYS A  31      -4.831  44.067 -11.507  1.00  0.99           H  
ATOM    548 1HG  LYS A  31      -6.588  43.487  -9.870  1.00  0.99           H  
ATOM    549 2HG  LYS A  31      -6.406  41.778 -10.279  1.00  0.99           H  
ATOM    550 1HD  LYS A  31      -4.114  41.770  -9.457  1.00  0.99           H  
ATOM    551 2HD  LYS A  31      -4.183  43.513  -9.136  1.00  0.99           H  
ATOM    552 1HE  LYS A  31      -5.974  43.157  -7.494  1.00  0.99           H  
ATOM    553 2HE  LYS A  31      -5.984  41.428  -7.846  1.00  0.99           H  
ATOM    554 1HZ  LYS A  31      -4.752  41.919  -5.859  1.00  0.99           H  
ATOM    555 2HZ  LYS A  31      -3.736  41.303  -7.011  1.00  0.99           H  
ATOM    556 3HZ  LYS A  31      -3.730  42.921  -6.684  1.00  0.99           H  
ATOM    557  N   GLY A  32      -5.284  43.250 -14.801  1.00  1.03           N  
ATOM    558  CA  GLY A  32      -4.708  43.867 -15.984  1.00  1.03           C  
ATOM    559  C   GLY A  32      -3.421  44.557 -15.584  1.00  1.03           C  
ATOM    560  O   GLY A  32      -2.900  44.270 -14.517  1.00  1.03           O  
ATOM    561  H   GLY A  32      -5.167  42.246 -14.653  1.00  1.03           H  
ATOM    562 1HA  GLY A  32      -4.510  43.104 -16.735  1.00  1.03           H  
ATOM    563 2HA  GLY A  32      -5.408  44.584 -16.409  1.00  1.03           H  
ATOM    564  N   ASP A  33      -2.924  45.475 -16.428  1.00  1.03           N  
ATOM    565  CA  ASP A  33      -1.625  46.147 -16.241  1.00  1.03           C  
ATOM    566  C   ASP A  33      -0.536  45.216 -16.760  1.00  1.03           C  
ATOM    567  O   ASP A  33      -0.415  44.101 -16.260  1.00  1.03           O  
ATOM    568  CB  ASP A  33      -1.308  46.504 -14.769  1.00  1.03           C  
ATOM    569  CG  ASP A  33      -0.080  47.429 -14.605  1.00  1.03           C  
ATOM    570  OD1 ASP A  33       1.024  47.024 -14.972  1.00  1.03           O  
ATOM    571  OD2 ASP A  33      -0.250  48.523 -14.121  1.00  1.03           O  
ATOM    572  H   ASP A  33      -3.456  45.684 -17.260  1.00  1.03           H  
ATOM    573  HA  ASP A  33      -1.654  47.070 -16.811  1.00  1.03           H  
ATOM    574 1HB  ASP A  33      -2.178  46.964 -14.296  1.00  1.03           H  
ATOM    575 2HB  ASP A  33      -1.062  45.613 -14.208  1.00  1.03           H  
ATOM    576  N   PRO A  34       0.323  45.631 -17.701  1.00  0.99           N  
ATOM    577  CA  PRO A  34       1.311  44.778 -18.317  1.00  0.99           C  
ATOM    578  C   PRO A  34       2.290  44.185 -17.303  1.00  0.99           C  
ATOM    579  O   PRO A  34       2.872  43.130 -17.558  1.00  0.99           O  
ATOM    580  CB  PRO A  34       2.016  45.731 -19.292  1.00  0.99           C  
ATOM    581  CG  PRO A  34       1.744  47.119 -18.758  1.00  0.99           C  
ATOM    582  CD  PRO A  34       0.369  47.040 -18.150  1.00  0.99           C  
ATOM    583  HA  PRO A  34       0.805  43.989 -18.878  1.00  0.99           H  
ATOM    584 1HB  PRO A  34       3.090  45.500 -19.321  1.00  0.99           H  
ATOM    585 2HB  PRO A  34       1.628  45.579 -20.310  1.00  0.99           H  
ATOM    586 1HG  PRO A  34       2.507  47.389 -18.009  1.00  0.99           H  
ATOM    587 2HG  PRO A  34       1.813  47.861 -19.566  1.00  0.99           H  
ATOM    588 1HD  PRO A  34       0.347  47.744 -17.313  1.00  0.99           H  
ATOM    589 2HD  PRO A  34      -0.410  47.241 -18.897  1.00  0.99           H  
ATOM    590  N   LYS A  35       2.461  44.813 -16.130  1.00  0.92           N  
ATOM    591  CA  LYS A  35       3.386  44.246 -15.156  1.00  0.92           C  
ATOM    592  C   LYS A  35       2.772  43.019 -14.498  1.00  0.92           C  
ATOM    593  O   LYS A  35       3.468  42.055 -14.166  1.00  0.92           O  
ATOM    594  CB  LYS A  35       3.759  45.272 -14.093  1.00  0.92           C  
ATOM    595  CG  LYS A  35       4.624  46.414 -14.611  1.00  0.92           C  
ATOM    596  CD  LYS A  35       4.966  47.402 -13.503  1.00  0.92           C  
ATOM    597  CE  LYS A  35       5.830  48.543 -14.023  1.00  0.92           C  
ATOM    598  NZ  LYS A  35       6.141  49.534 -12.957  1.00  0.92           N  
ATOM    599  H   LYS A  35       1.949  45.671 -15.884  1.00  0.92           H  
ATOM    600  HA  LYS A  35       4.292  43.932 -15.675  1.00  0.92           H  
ATOM    601 1HB  LYS A  35       2.845  45.709 -13.681  1.00  0.92           H  
ATOM    602 2HB  LYS A  35       4.286  44.781 -13.277  1.00  0.92           H  
ATOM    603 1HG  LYS A  35       5.543  46.015 -15.039  1.00  0.92           H  
ATOM    604 2HG  LYS A  35       4.072  46.940 -15.393  1.00  0.92           H  
ATOM    605 1HD  LYS A  35       4.038  47.815 -13.097  1.00  0.92           H  
ATOM    606 2HD  LYS A  35       5.495  46.887 -12.703  1.00  0.92           H  
ATOM    607 1HE  LYS A  35       6.763  48.135 -14.410  1.00  0.92           H  
ATOM    608 2HE  LYS A  35       5.302  49.048 -14.832  1.00  0.92           H  
ATOM    609 1HZ  LYS A  35       6.713  50.274 -13.340  1.00  0.92           H  
ATOM    610 2HZ  LYS A  35       5.280  49.926 -12.599  1.00  0.92           H  
ATOM    611 3HZ  LYS A  35       6.640  49.078 -12.207  1.00  0.92           H  
ATOM    612  N   LEU A  36       1.456  43.054 -14.306  1.00  0.85           N  
ATOM    613  CA  LEU A  36       0.783  41.962 -13.635  1.00  0.85           C  
ATOM    614  C   LEU A  36       0.493  40.899 -14.661  1.00  0.85           C  
ATOM    615  O   LEU A  36       0.492  39.709 -14.354  1.00  0.85           O  
ATOM    616  CB  LEU A  36      -0.493  42.445 -12.969  1.00  0.85           C  
ATOM    617  CG  LEU A  36      -0.303  43.486 -11.848  1.00  0.85           C  
ATOM    618  CD1 LEU A  36      -1.670  43.874 -11.298  1.00  0.85           C  
ATOM    619  CD2 LEU A  36       0.608  42.930 -10.764  1.00  0.85           C  
ATOM    620  H   LEU A  36       0.906  43.834 -14.665  1.00  0.85           H  
ATOM    621  HA  LEU A  36       1.442  41.545 -12.873  1.00  0.85           H  
ATOM    622 1HB  LEU A  36      -1.085  42.916 -13.739  1.00  0.85           H  
ATOM    623 2HB  LEU A  36      -1.060  41.613 -12.596  1.00  0.85           H  
ATOM    624  HG  LEU A  36       0.154  44.384 -12.271  1.00  0.85           H  
ATOM    625 1HD1 LEU A  36      -1.554  44.625 -10.521  1.00  0.85           H  
ATOM    626 2HD1 LEU A  36      -2.283  44.278 -12.103  1.00  0.85           H  
ATOM    627 3HD1 LEU A  36      -2.150  42.992 -10.883  1.00  0.85           H  
ATOM    628 1HD2 LEU A  36       0.745  43.680  -9.985  1.00  0.85           H  
ATOM    629 2HD2 LEU A  36       0.171  42.048 -10.326  1.00  0.85           H  
ATOM    630 3HD2 LEU A  36       1.578  42.674 -11.195  1.00  0.85           H  
ATOM    631  N   LEU A  37       0.290  41.326 -15.904  1.00  0.77           N  
ATOM    632  CA  LEU A  37       0.059  40.375 -16.967  1.00  0.77           C  
ATOM    633  C   LEU A  37       1.327  39.557 -17.196  1.00  0.77           C  
ATOM    634  O   LEU A  37       1.245  38.342 -17.372  1.00  0.77           O  
ATOM    635  CB  LEU A  37      -0.403  41.101 -18.223  1.00  0.77           C  
ATOM    636  CG  LEU A  37      -1.802  41.713 -18.077  1.00  0.77           C  
ATOM    637  CD1 LEU A  37      -2.127  42.549 -19.287  1.00  0.77           C  
ATOM    638  CD2 LEU A  37      -2.805  40.596 -17.885  1.00  0.77           C  
ATOM    639  H   LEU A  37       0.268  42.327 -16.099  1.00  0.77           H  
ATOM    640  HA  LEU A  37      -0.736  39.698 -16.659  1.00  0.77           H  
ATOM    641 1HB  LEU A  37       0.296  41.884 -18.436  1.00  0.77           H  
ATOM    642 2HB  LEU A  37      -0.413  40.411 -19.063  1.00  0.77           H  
ATOM    643  HG  LEU A  37      -1.827  42.355 -17.203  1.00  0.77           H  
ATOM    644 1HD1 LEU A  37      -3.118  42.983 -19.169  1.00  0.77           H  
ATOM    645 2HD1 LEU A  37      -1.397  43.344 -19.388  1.00  0.77           H  
ATOM    646 3HD1 LEU A  37      -2.108  41.916 -20.178  1.00  0.77           H  
ATOM    647 1HD2 LEU A  37      -3.806  41.010 -17.763  1.00  0.77           H  
ATOM    648 2HD2 LEU A  37      -2.786  39.958 -18.752  1.00  0.77           H  
ATOM    649 3HD2 LEU A  37      -2.537  40.025 -16.997  1.00  0.77           H  
ATOM    650  N   GLU A  38       2.511  40.193 -17.128  1.00  0.70           N  
ATOM    651  CA  GLU A  38       3.744  39.423 -17.257  1.00  0.70           C  
ATOM    652  C   GLU A  38       3.815  38.403 -16.125  1.00  0.70           C  
ATOM    653  O   GLU A  38       4.112  37.227 -16.357  1.00  0.70           O  
ATOM    654  CB  GLU A  38       5.001  40.304 -17.223  1.00  0.70           C  
ATOM    655  CG  GLU A  38       6.296  39.489 -17.426  1.00  0.70           C  
ATOM    656  CD  GLU A  38       7.601  40.283 -17.400  1.00  0.70           C  
ATOM    657  OE1 GLU A  38       7.583  41.465 -17.170  1.00  0.70           O  
ATOM    658  OE2 GLU A  38       8.624  39.673 -17.632  1.00  0.70           O  
ATOM    659  H   GLU A  38       2.560  41.207 -17.022  1.00  0.70           H  
ATOM    660  HA  GLU A  38       3.722  38.883 -18.205  1.00  0.70           H  
ATOM    661 1HB  GLU A  38       4.938  41.062 -18.005  1.00  0.70           H  
ATOM    662 2HB  GLU A  38       5.058  40.823 -16.264  1.00  0.70           H  
ATOM    663 1HG  GLU A  38       6.332  38.742 -16.634  1.00  0.70           H  
ATOM    664 2HG  GLU A  38       6.224  38.957 -18.374  1.00  0.70           H  
ATOM    665  N   GLU A  39       3.522  38.839 -14.890  1.00  0.65           N  
ATOM    666  CA  GLU A  39       3.545  37.900 -13.777  1.00  0.65           C  
ATOM    667  C   GLU A  39       2.564  36.753 -14.026  1.00  0.65           C  
ATOM    668  O   GLU A  39       2.895  35.589 -13.787  1.00  0.65           O  
ATOM    669  CB  GLU A  39       3.223  38.594 -12.446  1.00  0.65           C  
ATOM    670  CG  GLU A  39       3.289  37.651 -11.217  1.00  0.65           C  
ATOM    671  CD  GLU A  39       3.004  38.342  -9.887  1.00  0.65           C  
ATOM    672  OE1 GLU A  39       2.770  39.524  -9.889  1.00  0.65           O  
ATOM    673  OE2 GLU A  39       3.031  37.679  -8.876  1.00  0.65           O  
ATOM    674  H   GLU A  39       3.310  39.826 -14.724  1.00  0.65           H  
ATOM    675  HA  GLU A  39       4.547  37.479 -13.706  1.00  0.65           H  
ATOM    676 1HB  GLU A  39       3.926  39.411 -12.286  1.00  0.65           H  
ATOM    677 2HB  GLU A  39       2.232  39.034 -12.493  1.00  0.65           H  
ATOM    678 1HG  GLU A  39       2.572  36.845 -11.359  1.00  0.65           H  
ATOM    679 2HG  GLU A  39       4.280  37.203 -11.179  1.00  0.65           H  
ATOM    680  N   ALA A  40       1.367  37.070 -14.532  1.00  0.62           N  
ATOM    681  CA  ALA A  40       0.369  36.045 -14.795  1.00  0.62           C  
ATOM    682  C   ALA A  40       0.882  35.031 -15.794  1.00  0.62           C  
ATOM    683  O   ALA A  40       0.710  33.825 -15.606  1.00  0.62           O  
ATOM    684  CB  ALA A  40      -0.896  36.666 -15.344  1.00  0.62           C  
ATOM    685  H   ALA A  40       1.138  38.046 -14.701  1.00  0.62           H  
ATOM    686  HA  ALA A  40       0.156  35.537 -13.858  1.00  0.62           H  
ATOM    687 1HB  ALA A  40      -1.642  35.889 -15.508  1.00  0.62           H  
ATOM    688 2HB  ALA A  40      -1.276  37.384 -14.658  1.00  0.62           H  
ATOM    689 3HB  ALA A  40      -0.679  37.161 -16.280  1.00  0.62           H  
ATOM    690  N   GLU A  41       1.560  35.508 -16.841  1.00  0.59           N  
ATOM    691  CA  GLU A  41       2.089  34.602 -17.844  1.00  0.59           C  
ATOM    692  C   GLU A  41       3.117  33.674 -17.219  1.00  0.59           C  
ATOM    693  O   GLU A  41       3.111  32.468 -17.483  1.00  0.59           O  
ATOM    694  CB  GLU A  41       2.671  35.370 -19.039  1.00  0.59           C  
ATOM    695  CG  GLU A  41       3.170  34.462 -20.163  1.00  0.59           C  
ATOM    696  CD  GLU A  41       3.469  35.186 -21.474  1.00  0.59           C  
ATOM    697  OE1 GLU A  41       3.383  36.386 -21.517  1.00  0.59           O  
ATOM    698  OE2 GLU A  41       3.736  34.515 -22.450  1.00  0.59           O  
ATOM    699  H   GLU A  41       1.675  36.517 -16.952  1.00  0.59           H  
ATOM    700  HA  GLU A  41       1.268  33.992 -18.216  1.00  0.59           H  
ATOM    701 1HB  GLU A  41       1.917  36.041 -19.446  1.00  0.59           H  
ATOM    702 2HB  GLU A  41       3.506  35.987 -18.700  1.00  0.59           H  
ATOM    703 1HG  GLU A  41       4.089  33.987 -19.820  1.00  0.59           H  
ATOM    704 2HG  GLU A  41       2.453  33.687 -20.321  1.00  0.59           H  
ATOM    705  N   LYS A  42       3.976  34.221 -16.356  1.00  0.58           N  
ATOM    706  CA  LYS A  42       4.988  33.410 -15.695  1.00  0.58           C  
ATOM    707  C   LYS A  42       4.364  32.364 -14.771  1.00  0.58           C  
ATOM    708  O   LYS A  42       4.815  31.216 -14.736  1.00  0.58           O  
ATOM    709  CB  LYS A  42       5.962  34.312 -14.936  1.00  0.58           C  
ATOM    710  CG  LYS A  42       6.889  35.107 -15.859  1.00  0.58           C  
ATOM    711  CD  LYS A  42       7.820  36.037 -15.093  1.00  0.58           C  
ATOM    712  CE  LYS A  42       8.781  36.744 -16.050  1.00  0.58           C  
ATOM    713  NZ  LYS A  42       9.649  37.741 -15.355  1.00  0.58           N  
ATOM    714  H   LYS A  42       3.934  35.228 -16.182  1.00  0.58           H  
ATOM    715  HA  LYS A  42       5.550  32.878 -16.463  1.00  0.58           H  
ATOM    716 1HB  LYS A  42       5.398  35.023 -14.331  1.00  0.58           H  
ATOM    717 2HB  LYS A  42       6.570  33.713 -14.262  1.00  0.58           H  
ATOM    718 1HG  LYS A  42       7.485  34.416 -16.456  1.00  0.58           H  
ATOM    719 2HG  LYS A  42       6.278  35.710 -16.537  1.00  0.58           H  
ATOM    720 1HD  LYS A  42       7.224  36.790 -14.572  1.00  0.58           H  
ATOM    721 2HD  LYS A  42       8.390  35.471 -14.359  1.00  0.58           H  
ATOM    722 1HE  LYS A  42       9.416  35.997 -16.522  1.00  0.58           H  
ATOM    723 2HE  LYS A  42       8.208  37.248 -16.820  1.00  0.58           H  
ATOM    724 1HZ  LYS A  42      10.267  38.178 -16.034  1.00  0.58           H  
ATOM    725 2HZ  LYS A  42       9.068  38.451 -14.928  1.00  0.58           H  
ATOM    726 3HZ  LYS A  42      10.199  37.281 -14.647  1.00  0.58           H  
ATOM    727  N   LEU A  43       3.298  32.732 -14.058  1.00  0.57           N  
ATOM    728  CA  LEU A  43       2.631  31.772 -13.186  1.00  0.57           C  
ATOM    729  C   LEU A  43       2.004  30.657 -14.009  1.00  0.57           C  
ATOM    730  O   LEU A  43       2.051  29.487 -13.620  1.00  0.57           O  
ATOM    731  CB  LEU A  43       1.558  32.460 -12.365  1.00  0.57           C  
ATOM    732  CG  LEU A  43       2.035  33.427 -11.323  1.00  0.57           C  
ATOM    733  CD1 LEU A  43       0.849  34.108 -10.786  1.00  0.57           C  
ATOM    734  CD2 LEU A  43       2.780  32.699 -10.237  1.00  0.57           C  
ATOM    735  H   LEU A  43       2.971  33.698 -14.105  1.00  0.57           H  
ATOM    736  HA  LEU A  43       3.370  31.336 -12.514  1.00  0.57           H  
ATOM    737 1HB  LEU A  43       0.915  33.014 -13.050  1.00  0.57           H  
ATOM    738 2HB  LEU A  43       0.951  31.698 -11.869  1.00  0.57           H  
ATOM    739  HG  LEU A  43       2.688  34.167 -11.777  1.00  0.57           H  
ATOM    740 1HD1 LEU A  43       1.143  34.840 -10.031  1.00  0.57           H  
ATOM    741 2HD1 LEU A  43       0.355  34.594 -11.600  1.00  0.57           H  
ATOM    742 3HD1 LEU A  43       0.196  33.370 -10.354  1.00  0.57           H  
ATOM    743 1HD2 LEU A  43       3.109  33.414  -9.484  1.00  0.57           H  
ATOM    744 2HD2 LEU A  43       2.120  31.972  -9.782  1.00  0.57           H  
ATOM    745 3HD2 LEU A  43       3.648  32.191 -10.663  1.00  0.57           H  
ATOM    746  N   LEU A  44       1.444  31.013 -15.169  1.00  0.57           N  
ATOM    747  CA  LEU A  44       0.859  30.019 -16.050  1.00  0.57           C  
ATOM    748  C   LEU A  44       1.930  29.100 -16.600  1.00  0.57           C  
ATOM    749  O   LEU A  44       1.723  27.891 -16.670  1.00  0.57           O  
ATOM    750  CB  LEU A  44       0.095  30.708 -17.168  1.00  0.57           C  
ATOM    751  CG  LEU A  44      -1.164  31.402 -16.686  1.00  0.57           C  
ATOM    752  CD1 LEU A  44      -1.741  32.237 -17.774  1.00  0.57           C  
ATOM    753  CD2 LEU A  44      -2.171  30.350 -16.238  1.00  0.57           C  
ATOM    754  H   LEU A  44       1.408  31.999 -15.433  1.00  0.57           H  
ATOM    755  HA  LEU A  44       0.156  29.423 -15.473  1.00  0.57           H  
ATOM    756 1HB  LEU A  44       0.738  31.458 -17.622  1.00  0.57           H  
ATOM    757 2HB  LEU A  44      -0.175  29.984 -17.921  1.00  0.57           H  
ATOM    758  HG  LEU A  44      -0.912  32.040 -15.866  1.00  0.57           H  
ATOM    759 1HD1 LEU A  44      -2.635  32.738 -17.417  1.00  0.57           H  
ATOM    760 2HD1 LEU A  44      -1.014  32.981 -18.093  1.00  0.57           H  
ATOM    761 3HD1 LEU A  44      -1.989  31.588 -18.588  1.00  0.57           H  
ATOM    762 1HD2 LEU A  44      -3.073  30.835 -15.884  1.00  0.57           H  
ATOM    763 2HD2 LEU A  44      -2.409  29.720 -17.085  1.00  0.57           H  
ATOM    764 3HD2 LEU A  44      -1.746  29.747 -15.436  1.00  0.57           H  
ATOM    765  N   GLU A  45       3.099  29.646 -16.947  1.00  0.57           N  
ATOM    766  CA  GLU A  45       4.162  28.786 -17.440  1.00  0.57           C  
ATOM    767  C   GLU A  45       4.524  27.772 -16.357  1.00  0.57           C  
ATOM    768  O   GLU A  45       4.641  26.571 -16.629  1.00  0.57           O  
ATOM    769  CB  GLU A  45       5.411  29.583 -17.851  1.00  0.57           C  
ATOM    770  CG  GLU A  45       6.515  28.690 -18.437  1.00  0.57           C  
ATOM    771  CD  GLU A  45       7.789  29.407 -18.861  1.00  0.57           C  
ATOM    772  OE1 GLU A  45       7.903  30.592 -18.673  1.00  0.57           O  
ATOM    773  OE2 GLU A  45       8.644  28.738 -19.403  1.00  0.57           O  
ATOM    774  H   GLU A  45       3.232  30.657 -16.900  1.00  0.57           H  
ATOM    775  HA  GLU A  45       3.795  28.242 -18.311  1.00  0.57           H  
ATOM    776 1HB  GLU A  45       5.138  30.340 -18.588  1.00  0.57           H  
ATOM    777 2HB  GLU A  45       5.815  30.103 -16.982  1.00  0.57           H  
ATOM    778 1HG  GLU A  45       6.769  27.954 -17.677  1.00  0.57           H  
ATOM    779 2HG  GLU A  45       6.107  28.152 -19.292  1.00  0.57           H  
ATOM    780  N   GLU A  46       4.677  28.249 -15.111  1.00  0.57           N  
ATOM    781  CA  GLU A  46       5.019  27.348 -14.019  1.00  0.57           C  
ATOM    782  C   GLU A  46       3.934  26.282 -13.853  1.00  0.57           C  
ATOM    783  O   GLU A  46       4.244  25.096 -13.706  1.00  0.57           O  
ATOM    784  CB  GLU A  46       5.227  28.112 -12.696  1.00  0.57           C  
ATOM    785  CG  GLU A  46       5.702  27.203 -11.520  1.00  0.57           C  
ATOM    786  CD  GLU A  46       5.963  27.941 -10.184  1.00  0.57           C  
ATOM    787  OE1 GLU A  46       5.752  29.125 -10.117  1.00  0.57           O  
ATOM    788  OE2 GLU A  46       6.380  27.291  -9.232  1.00  0.57           O  
ATOM    789  H   GLU A  46       4.576  29.251 -14.938  1.00  0.57           H  
ATOM    790  HA  GLU A  46       5.951  26.844 -14.271  1.00  0.57           H  
ATOM    791 1HB  GLU A  46       5.960  28.903 -12.843  1.00  0.57           H  
ATOM    792 2HB  GLU A  46       4.290  28.588 -12.401  1.00  0.57           H  
ATOM    793 1HG  GLU A  46       4.956  26.429 -11.356  1.00  0.57           H  
ATOM    794 2HG  GLU A  46       6.621  26.708 -11.828  1.00  0.57           H  
ATOM    795  N   ALA A  47       2.659  26.696 -13.909  1.00  0.58           N  
ATOM    796  CA  ALA A  47       1.555  25.758 -13.758  1.00  0.58           C  
ATOM    797  C   ALA A  47       1.589  24.700 -14.841  1.00  0.58           C  
ATOM    798  O   ALA A  47       1.387  23.527 -14.558  1.00  0.58           O  
ATOM    799  CB  ALA A  47       0.224  26.489 -13.819  1.00  0.58           C  
ATOM    800  H   ALA A  47       2.458  27.689 -14.022  1.00  0.58           H  
ATOM    801  HA  ALA A  47       1.655  25.267 -12.793  1.00  0.58           H  
ATOM    802 1HB  ALA A  47      -0.590  25.781 -13.684  1.00  0.58           H  
ATOM    803 2HB  ALA A  47       0.181  27.235 -13.052  1.00  0.58           H  
ATOM    804 3HB  ALA A  47       0.126  26.971 -14.788  1.00  0.58           H  
ATOM    805  N   MET A  48       1.888  25.096 -16.075  1.00  0.59           N  
ATOM    806  CA  MET A  48       1.946  24.156 -17.187  1.00  0.59           C  
ATOM    807  C   MET A  48       3.081  23.151 -16.996  1.00  0.59           C  
ATOM    808  O   MET A  48       2.906  21.957 -17.254  1.00  0.59           O  
ATOM    809  CB  MET A  48       2.011  24.936 -18.492  1.00  0.59           C  
ATOM    810  CG  MET A  48       0.659  25.683 -18.772  1.00  0.59           C  
ATOM    811  SD  MET A  48       0.664  26.773 -20.218  1.00  0.59           S  
ATOM    812  CE  MET A  48      -0.915  27.609 -19.988  1.00  0.59           C  
ATOM    813  H   MET A  48       2.048  26.087 -16.257  1.00  0.59           H  
ATOM    814  HA  MET A  48       1.020  23.593 -17.200  1.00  0.59           H  
ATOM    815 1HB  MET A  48       2.809  25.680 -18.432  1.00  0.59           H  
ATOM    816 2HB  MET A  48       2.229  24.268 -19.321  1.00  0.59           H  
ATOM    817 1HG  MET A  48      -0.125  24.938 -18.917  1.00  0.59           H  
ATOM    818 2HG  MET A  48       0.386  26.271 -17.902  1.00  0.59           H  
ATOM    819 1HE  MET A  48      -1.080  28.316 -20.791  1.00  0.59           H  
ATOM    820 2HE  MET A  48      -1.713  26.870 -19.991  1.00  0.59           H  
ATOM    821 3HE  MET A  48      -0.917  28.133 -19.041  1.00  0.59           H  
ATOM    822  N   LYS A  49       4.237  23.617 -16.507  1.00  0.59           N  
ATOM    823  CA  LYS A  49       5.355  22.710 -16.248  1.00  0.59           C  
ATOM    824  C   LYS A  49       4.987  21.713 -15.150  1.00  0.59           C  
ATOM    825  O   LYS A  49       5.306  20.522 -15.238  1.00  0.59           O  
ATOM    826  CB  LYS A  49       6.605  23.505 -15.876  1.00  0.59           C  
ATOM    827  CG  LYS A  49       7.222  24.256 -17.065  1.00  0.59           C  
ATOM    828  CD  LYS A  49       8.432  25.093 -16.663  1.00  0.59           C  
ATOM    829  CE  LYS A  49       9.074  25.742 -17.894  1.00  0.59           C  
ATOM    830  NZ  LYS A  49      10.194  26.663 -17.535  1.00  0.59           N  
ATOM    831  H   LYS A  49       4.342  24.620 -16.331  1.00  0.59           H  
ATOM    832  HA  LYS A  49       5.561  22.147 -17.158  1.00  0.59           H  
ATOM    833 1HB  LYS A  49       6.348  24.243 -15.112  1.00  0.59           H  
ATOM    834 2HB  LYS A  49       7.356  22.840 -15.456  1.00  0.59           H  
ATOM    835 1HG  LYS A  49       7.522  23.540 -17.828  1.00  0.59           H  
ATOM    836 2HG  LYS A  49       6.469  24.921 -17.492  1.00  0.59           H  
ATOM    837 1HD  LYS A  49       8.109  25.880 -15.978  1.00  0.59           H  
ATOM    838 2HD  LYS A  49       9.165  24.467 -16.158  1.00  0.59           H  
ATOM    839 1HE  LYS A  49       9.461  24.955 -18.537  1.00  0.59           H  
ATOM    840 2HE  LYS A  49       8.319  26.297 -18.440  1.00  0.59           H  
ATOM    841 1HZ  LYS A  49      10.586  27.060 -18.385  1.00  0.59           H  
ATOM    842 2HZ  LYS A  49       9.838  27.410 -16.953  1.00  0.59           H  
ATOM    843 3HZ  LYS A  49      10.910  26.157 -17.039  1.00  0.59           H  
ATOM    844  N   LEU A  50       4.272  22.201 -14.141  1.00  0.60           N  
ATOM    845  CA  LEU A  50       3.793  21.387 -13.037  1.00  0.60           C  
ATOM    846  C   LEU A  50       2.794  20.368 -13.555  1.00  0.60           C  
ATOM    847  O   LEU A  50       2.853  19.199 -13.188  1.00  0.60           O  
ATOM    848  CB  LEU A  50       3.177  22.282 -12.001  1.00  0.60           C  
ATOM    849  CG  LEU A  50       2.660  21.707 -10.824  1.00  0.60           C  
ATOM    850  CD1 LEU A  50       3.689  21.010 -10.086  1.00  0.60           C  
ATOM    851  CD2 LEU A  50       2.142  22.798 -10.053  1.00  0.60           C  
ATOM    852  H   LEU A  50       4.070  23.201 -14.125  1.00  0.60           H  
ATOM    853  HA  LEU A  50       4.638  20.859 -12.597  1.00  0.60           H  
ATOM    854 1HB  LEU A  50       3.918  23.027 -11.711  1.00  0.60           H  
ATOM    855 2HB  LEU A  50       2.357  22.807 -12.459  1.00  0.60           H  
ATOM    856  HG  LEU A  50       1.881  20.997 -11.064  1.00  0.60           H  
ATOM    857 1HD1 LEU A  50       3.236  20.626  -9.182  1.00  0.60           H  
ATOM    858 2HD1 LEU A  50       4.088  20.192 -10.693  1.00  0.60           H  
ATOM    859 3HD1 LEU A  50       4.491  21.699  -9.830  1.00  0.60           H  
ATOM    860 1HD2 LEU A  50       1.726  22.404  -9.166  1.00  0.60           H  
ATOM    861 2HD2 LEU A  50       2.943  23.479  -9.832  1.00  0.60           H  
ATOM    862 3HD2 LEU A  50       1.400  23.313 -10.613  1.00  0.60           H  
ATOM    863  N   ILE A  51       1.898  20.799 -14.437  1.00  0.61           N  
ATOM    864  CA  ILE A  51       0.947  19.888 -15.041  1.00  0.61           C  
ATOM    865  C   ILE A  51       1.675  18.785 -15.772  1.00  0.61           C  
ATOM    866  O   ILE A  51       1.316  17.622 -15.619  1.00  0.61           O  
ATOM    867  CB  ILE A  51      -0.017  20.634 -15.977  1.00  0.61           C  
ATOM    868  CG1 ILE A  51      -0.987  21.491 -15.121  1.00  0.61           C  
ATOM    869  CG2 ILE A  51      -0.698  19.685 -16.914  1.00  0.61           C  
ATOM    870  CD1 ILE A  51      -1.787  22.501 -15.901  1.00  0.61           C  
ATOM    871  H   ILE A  51       1.869  21.783 -14.683  1.00  0.61           H  
ATOM    872  HA  ILE A  51       0.353  19.438 -14.249  1.00  0.61           H  
ATOM    873  HB  ILE A  51       0.548  21.335 -16.570  1.00  0.61           H  
ATOM    874 1HG1 ILE A  51      -1.686  20.824 -14.627  1.00  0.61           H  
ATOM    875 2HG1 ILE A  51      -0.423  22.005 -14.363  1.00  0.61           H  
ATOM    876 1HG2 ILE A  51      -1.357  20.234 -17.570  1.00  0.61           H  
ATOM    877 2HG2 ILE A  51       0.046  19.155 -17.511  1.00  0.61           H  
ATOM    878 3HG2 ILE A  51      -1.244  18.985 -16.362  1.00  0.61           H  
ATOM    879 1HD1 ILE A  51      -2.450  23.046 -15.230  1.00  0.61           H  
ATOM    880 2HD1 ILE A  51      -1.119  23.202 -16.390  1.00  0.61           H  
ATOM    881 3HD1 ILE A  51      -2.367  21.980 -16.635  1.00  0.61           H  
ATOM    882  N   LYS A  52       2.722  19.110 -16.526  1.00  0.62           N  
ATOM    883  CA  LYS A  52       3.457  18.045 -17.192  1.00  0.62           C  
ATOM    884  C   LYS A  52       4.068  17.086 -16.155  1.00  0.62           C  
ATOM    885  O   LYS A  52       4.021  15.865 -16.325  1.00  0.62           O  
ATOM    886  CB  LYS A  52       4.537  18.632 -18.099  1.00  0.62           C  
ATOM    887  CG  LYS A  52       3.987  19.338 -19.335  1.00  0.62           C  
ATOM    888  CD  LYS A  52       5.102  19.933 -20.188  1.00  0.62           C  
ATOM    889  CE  LYS A  52       4.541  20.663 -21.399  1.00  0.62           C  
ATOM    890  NZ  LYS A  52       5.618  21.274 -22.229  1.00  0.62           N  
ATOM    891  H   LYS A  52       2.983  20.090 -16.651  1.00  0.62           H  
ATOM    892  HA  LYS A  52       2.758  17.477 -17.808  1.00  0.62           H  
ATOM    893 1HB  LYS A  52       5.126  19.356 -17.536  1.00  0.62           H  
ATOM    894 2HB  LYS A  52       5.210  17.842 -18.424  1.00  0.62           H  
ATOM    895 1HG  LYS A  52       3.416  18.626 -19.932  1.00  0.62           H  
ATOM    896 2HG  LYS A  52       3.316  20.136 -19.019  1.00  0.62           H  
ATOM    897 1HD  LYS A  52       5.679  20.637 -19.585  1.00  0.62           H  
ATOM    898 2HD  LYS A  52       5.767  19.139 -20.526  1.00  0.62           H  
ATOM    899 1HE  LYS A  52       3.980  19.958 -22.011  1.00  0.62           H  
ATOM    900 2HE  LYS A  52       3.867  21.450 -21.058  1.00  0.62           H  
ATOM    901 1HZ  LYS A  52       5.206  21.748 -23.020  1.00  0.62           H  
ATOM    902 2HZ  LYS A  52       6.138  21.937 -21.673  1.00  0.62           H  
ATOM    903 3HZ  LYS A  52       6.241  20.551 -22.558  1.00  0.62           H  
ATOM    904  N   GLU A  53       4.589  17.618 -15.036  1.00  0.63           N  
ATOM    905  CA  GLU A  53       5.127  16.729 -14.000  1.00  0.63           C  
ATOM    906  C   GLU A  53       4.029  15.794 -13.498  1.00  0.63           C  
ATOM    907  O   GLU A  53       4.253  14.589 -13.317  1.00  0.63           O  
ATOM    908  CB  GLU A  53       5.713  17.506 -12.803  1.00  0.63           C  
ATOM    909  CG  GLU A  53       6.354  16.591 -11.727  1.00  0.63           C  
ATOM    910  CD  GLU A  53       7.013  17.330 -10.550  1.00  0.63           C  
ATOM    911  OE1 GLU A  53       6.980  18.535 -10.518  1.00  0.63           O  
ATOM    912  OE2 GLU A  53       7.570  16.657  -9.690  1.00  0.63           O  
ATOM    913  H   GLU A  53       4.638  18.632 -14.926  1.00  0.63           H  
ATOM    914  HA  GLU A  53       5.917  16.121 -14.441  1.00  0.63           H  
ATOM    915 1HB  GLU A  53       6.459  18.218 -13.154  1.00  0.63           H  
ATOM    916 2HB  GLU A  53       4.924  18.073 -12.314  1.00  0.63           H  
ATOM    917 1HG  GLU A  53       5.579  15.933 -11.334  1.00  0.63           H  
ATOM    918 2HG  GLU A  53       7.101  15.965 -12.211  1.00  0.63           H  
ATOM    919  N   VAL A  54       2.831  16.349 -13.297  1.00  0.64           N  
ATOM    920  CA  VAL A  54       1.725  15.563 -12.798  1.00  0.64           C  
ATOM    921  C   VAL A  54       1.304  14.516 -13.805  1.00  0.64           C  
ATOM    922  O   VAL A  54       1.067  13.375 -13.432  1.00  0.64           O  
ATOM    923  CB  VAL A  54       0.490  16.408 -12.459  1.00  0.64           C  
ATOM    924  CG1 VAL A  54      -0.613  15.472 -12.102  1.00  0.64           C  
ATOM    925  CG2 VAL A  54       0.758  17.269 -11.332  1.00  0.64           C  
ATOM    926  H   VAL A  54       2.715  17.349 -13.464  1.00  0.64           H  
ATOM    927  HA  VAL A  54       2.051  15.061 -11.887  1.00  0.64           H  
ATOM    928  HB  VAL A  54       0.192  17.005 -13.322  1.00  0.64           H  
ATOM    929 1HG1 VAL A  54      -1.483  16.029 -11.824  1.00  0.64           H  
ATOM    930 2HG1 VAL A  54      -0.833  14.825 -12.948  1.00  0.64           H  
ATOM    931 3HG1 VAL A  54      -0.290  14.876 -11.257  1.00  0.64           H  
ATOM    932 1HG2 VAL A  54      -0.132  17.847 -11.077  1.00  0.64           H  
ATOM    933 2HG2 VAL A  54       1.020  16.626 -10.526  1.00  0.64           H  
ATOM    934 3HG2 VAL A  54       1.573  17.943 -11.561  1.00  0.64           H  
ATOM    935  N   GLU A  55       1.199  14.879 -15.081  1.00  0.64           N  
ATOM    936  CA  GLU A  55       0.756  13.909 -16.072  1.00  0.64           C  
ATOM    937  C   GLU A  55       1.724  12.725 -16.123  1.00  0.64           C  
ATOM    938  O   GLU A  55       1.296  11.569 -16.203  1.00  0.64           O  
ATOM    939  CB  GLU A  55       0.632  14.573 -17.456  1.00  0.64           C  
ATOM    940  CG  GLU A  55      -0.553  15.596 -17.603  1.00  0.64           C  
ATOM    941  CD  GLU A  55      -0.562  16.346 -18.958  1.00  0.64           C  
ATOM    942  OE1 GLU A  55       0.341  16.141 -19.734  1.00  0.64           O  
ATOM    943  OE2 GLU A  55      -1.468  17.132 -19.201  1.00  0.64           O  
ATOM    944  H   GLU A  55       1.407  15.836 -15.352  1.00  0.64           H  
ATOM    945  HA  GLU A  55      -0.225  13.539 -15.778  1.00  0.64           H  
ATOM    946 1HB  GLU A  55       1.558  15.111 -17.673  1.00  0.64           H  
ATOM    947 2HB  GLU A  55       0.516  13.804 -18.218  1.00  0.64           H  
ATOM    948 1HG  GLU A  55      -1.495  15.059 -17.494  1.00  0.64           H  
ATOM    949 2HG  GLU A  55      -0.491  16.318 -16.796  1.00  0.64           H  
ATOM    950  N   GLU A  56       3.031  12.984 -16.014  1.00  0.65           N  
ATOM    951  CA  GLU A  56       3.983  11.877 -16.035  1.00  0.65           C  
ATOM    952  C   GLU A  56       3.834  10.994 -14.790  1.00  0.65           C  
ATOM    953  O   GLU A  56       3.898   9.762 -14.877  1.00  0.65           O  
ATOM    954  CB  GLU A  56       5.413  12.403 -16.144  1.00  0.65           C  
ATOM    955  CG  GLU A  56       5.763  13.050 -17.510  1.00  0.65           C  
ATOM    956  CD  GLU A  56       5.685  12.087 -18.691  1.00  0.65           C  
ATOM    957  OE1 GLU A  56       6.273  11.036 -18.621  1.00  0.65           O  
ATOM    958  OE2 GLU A  56       5.024  12.407 -19.668  1.00  0.65           O  
ATOM    959  H   GLU A  56       3.359  13.953 -15.954  1.00  0.65           H  
ATOM    960  HA  GLU A  56       3.776  11.264 -16.906  1.00  0.65           H  
ATOM    961 1HB  GLU A  56       5.572  13.162 -15.372  1.00  0.65           H  
ATOM    962 2HB  GLU A  56       6.117  11.594 -15.958  1.00  0.65           H  
ATOM    963 1HG  GLU A  56       5.067  13.871 -17.687  1.00  0.65           H  
ATOM    964 2HG  GLU A  56       6.765  13.470 -17.452  1.00  0.65           H  
ATOM    965  N   LEU A  57       3.571  11.626 -13.644  1.00  0.66           N  
ATOM    966  CA  LEU A  57       3.375  10.921 -12.384  1.00  0.66           C  
ATOM    967  C   LEU A  57       2.124  10.054 -12.458  1.00  0.66           C  
ATOM    968  O   LEU A  57       2.138   8.888 -12.049  1.00  0.66           O  
ATOM    969  CB  LEU A  57       3.266  11.936 -11.259  1.00  0.66           C  
ATOM    970  CG  LEU A  57       3.085  11.434  -9.903  1.00  0.66           C  
ATOM    971  CD1 LEU A  57       4.214  10.589  -9.502  1.00  0.66           C  
ATOM    972  CD2 LEU A  57       2.984  12.602  -9.020  1.00  0.66           C  
ATOM    973  H   LEU A  57       3.550  12.648 -13.636  1.00  0.66           H  
ATOM    974  HA  LEU A  57       4.236  10.280 -12.204  1.00  0.66           H  
ATOM    975 1HB  LEU A  57       4.158  12.562 -11.273  1.00  0.66           H  
ATOM    976 2HB  LEU A  57       2.414  12.575 -11.467  1.00  0.66           H  
ATOM    977  HG  LEU A  57       2.187  10.834  -9.854  1.00  0.66           H  
ATOM    978 1HD1 LEU A  57       4.040  10.251  -8.482  1.00  0.66           H  
ATOM    979 2HD1 LEU A  57       4.280   9.737 -10.177  1.00  0.66           H  
ATOM    980 3HD1 LEU A  57       5.137  11.164  -9.546  1.00  0.66           H  
ATOM    981 1HD2 LEU A  57       2.839  12.262  -8.009  1.00  0.66           H  
ATOM    982 2HD2 LEU A  57       3.894  13.174  -9.094  1.00  0.66           H  
ATOM    983 3HD2 LEU A  57       2.157  13.212  -9.332  1.00  0.66           H  
ATOM    984  N   VAL A  58       1.051  10.621 -13.011  1.00  0.66           N  
ATOM    985  CA  VAL A  58      -0.197   9.905 -13.188  1.00  0.66           C  
ATOM    986  C   VAL A  58      -0.001   8.697 -14.067  1.00  0.66           C  
ATOM    987  O   VAL A  58      -0.448   7.614 -13.705  1.00  0.66           O  
ATOM    988  CB  VAL A  58      -1.258  10.817 -13.825  1.00  0.66           C  
ATOM    989  CG1 VAL A  58      -2.442  10.017 -14.257  1.00  0.66           C  
ATOM    990  CG2 VAL A  58      -1.740  11.849 -12.795  1.00  0.66           C  
ATOM    991  H   VAL A  58       1.109  11.587 -13.313  1.00  0.66           H  
ATOM    992  HA  VAL A  58      -0.552   9.578 -12.214  1.00  0.66           H  
ATOM    993  HB  VAL A  58      -0.826  11.312 -14.692  1.00  0.66           H  
ATOM    994 1HG1 VAL A  58      -3.157  10.679 -14.703  1.00  0.66           H  
ATOM    995 2HG1 VAL A  58      -2.144   9.265 -14.989  1.00  0.66           H  
ATOM    996 3HG1 VAL A  58      -2.874   9.537 -13.413  1.00  0.66           H  
ATOM    997 1HG2 VAL A  58      -2.488  12.498 -13.248  1.00  0.66           H  
ATOM    998 2HG2 VAL A  58      -2.179  11.330 -11.961  1.00  0.66           H  
ATOM    999 3HG2 VAL A  58      -0.909  12.440 -12.449  1.00  0.66           H  
ATOM   1000  N   LYS A  59       0.695   8.847 -15.197  1.00  0.67           N  
ATOM   1001  CA  LYS A  59       0.919   7.694 -16.058  1.00  0.67           C  
ATOM   1002  C   LYS A  59       1.736   6.616 -15.343  1.00  0.67           C  
ATOM   1003  O   LYS A  59       1.409   5.428 -15.422  1.00  0.67           O  
ATOM   1004  CB  LYS A  59       1.613   8.126 -17.349  1.00  0.67           C  
ATOM   1005  CG  LYS A  59       0.719   8.910 -18.319  1.00  0.67           C  
ATOM   1006  CD  LYS A  59       1.428   9.147 -19.648  1.00  0.67           C  
ATOM   1007  CE  LYS A  59       2.542  10.168 -19.477  1.00  0.67           C  
ATOM   1008  NZ  LYS A  59       3.215  10.514 -20.763  1.00  0.67           N  
ATOM   1009  H   LYS A  59       1.045   9.768 -15.467  1.00  0.67           H  
ATOM   1010  HA  LYS A  59      -0.050   7.265 -16.314  1.00  0.67           H  
ATOM   1011 1HB  LYS A  59       2.466   8.765 -17.099  1.00  0.67           H  
ATOM   1012 2HB  LYS A  59       1.998   7.251 -17.869  1.00  0.67           H  
ATOM   1013 1HG  LYS A  59      -0.201   8.351 -18.496  1.00  0.67           H  
ATOM   1014 2HG  LYS A  59       0.459   9.869 -17.876  1.00  0.67           H  
ATOM   1015 1HD  LYS A  59       1.853   8.212 -20.011  1.00  0.67           H  
ATOM   1016 2HD  LYS A  59       0.716   9.519 -20.383  1.00  0.67           H  
ATOM   1017 1HE  LYS A  59       2.124  11.078 -19.043  1.00  0.67           H  
ATOM   1018 2HE  LYS A  59       3.289   9.764 -18.792  1.00  0.67           H  
ATOM   1019 1HZ  LYS A  59       3.949  11.207 -20.537  1.00  0.67           H  
ATOM   1020 2HZ  LYS A  59       3.635   9.695 -21.169  1.00  0.67           H  
ATOM   1021 3HZ  LYS A  59       2.557  10.913 -21.407  1.00  0.67           H  
ATOM   1022  N   LYS A  60       2.757   7.013 -14.575  1.00  0.67           N  
ATOM   1023  CA  LYS A  60       3.525   6.017 -13.833  1.00  0.67           C  
ATOM   1024  C   LYS A  60       2.605   5.247 -12.906  1.00  0.67           C  
ATOM   1025  O   LYS A  60       2.638   4.012 -12.849  1.00  0.67           O  
ATOM   1026  CB  LYS A  60       4.642   6.663 -13.007  1.00  0.67           C  
ATOM   1027  CG  LYS A  60       5.482   5.662 -12.201  1.00  0.67           C  
ATOM   1028  CD  LYS A  60       6.618   6.342 -11.441  1.00  0.67           C  
ATOM   1029  CE  LYS A  60       7.410   5.326 -10.613  1.00  0.67           C  
ATOM   1030  NZ  LYS A  60       8.565   5.953  -9.906  1.00  0.67           N  
ATOM   1031  H   LYS A  60       3.020   8.000 -14.528  1.00  0.67           H  
ATOM   1032  HA  LYS A  60       3.963   5.314 -14.540  1.00  0.67           H  
ATOM   1033 1HB  LYS A  60       5.303   7.227 -13.666  1.00  0.67           H  
ATOM   1034 2HB  LYS A  60       4.206   7.373 -12.303  1.00  0.67           H  
ATOM   1035 1HG  LYS A  60       4.834   5.166 -11.482  1.00  0.67           H  
ATOM   1036 2HG  LYS A  60       5.896   4.910 -12.870  1.00  0.67           H  
ATOM   1037 1HD  LYS A  60       7.290   6.833 -12.146  1.00  0.67           H  
ATOM   1038 2HD  LYS A  60       6.202   7.097 -10.773  1.00  0.67           H  
ATOM   1039 1HE  LYS A  60       6.748   4.877  -9.872  1.00  0.67           H  
ATOM   1040 2HE  LYS A  60       7.782   4.543 -11.272  1.00  0.67           H  
ATOM   1041 1HZ  LYS A  60       9.053   5.244  -9.373  1.00  0.67           H  
ATOM   1042 2HZ  LYS A  60       9.196   6.363 -10.580  1.00  0.67           H  
ATOM   1043 3HZ  LYS A  60       8.229   6.668  -9.280  1.00  0.67           H  
ATOM   1044  N   LEU A  61       1.768   5.986 -12.190  1.00  0.68           N  
ATOM   1045  CA  LEU A  61       0.879   5.381 -11.236  1.00  0.68           C  
ATOM   1046  C   LEU A  61      -0.181   4.516 -11.893  1.00  0.68           C  
ATOM   1047  O   LEU A  61      -0.457   3.423 -11.403  1.00  0.68           O  
ATOM   1048  CB  LEU A  61       0.255   6.438 -10.352  1.00  0.68           C  
ATOM   1049  CG  LEU A  61      -0.629   5.873  -9.268  1.00  0.68           C  
ATOM   1050  CD1 LEU A  61       0.159   4.906  -8.467  1.00  0.68           C  
ATOM   1051  CD2 LEU A  61      -1.087   6.984  -8.346  1.00  0.68           C  
ATOM   1052  H   LEU A  61       1.778   7.002 -12.289  1.00  0.68           H  
ATOM   1053  HA  LEU A  61       1.476   4.739 -10.593  1.00  0.68           H  
ATOM   1054 1HB  LEU A  61       1.046   7.030  -9.890  1.00  0.68           H  
ATOM   1055 2HB  LEU A  61      -0.351   7.100 -10.979  1.00  0.68           H  
ATOM   1056  HG  LEU A  61      -1.479   5.363  -9.719  1.00  0.68           H  
ATOM   1057 1HD1 LEU A  61      -0.467   4.510  -7.709  1.00  0.68           H  
ATOM   1058 2HD1 LEU A  61       0.518   4.099  -9.099  1.00  0.68           H  
ATOM   1059 3HD1 LEU A  61       0.989   5.411  -8.023  1.00  0.68           H  
ATOM   1060 1HD2 LEU A  61      -1.716   6.571  -7.555  1.00  0.68           H  
ATOM   1061 2HD2 LEU A  61      -0.219   7.471  -7.902  1.00  0.68           H  
ATOM   1062 3HD2 LEU A  61      -1.642   7.703  -8.919  1.00  0.68           H  
ATOM   1063  N   GLU A  62      -0.778   4.958 -13.003  1.00  0.69           N  
ATOM   1064  CA  GLU A  62      -1.798   4.121 -13.618  1.00  0.69           C  
ATOM   1065  C   GLU A  62      -1.201   2.789 -14.026  1.00  0.69           C  
ATOM   1066  O   GLU A  62      -1.831   1.748 -13.834  1.00  0.69           O  
ATOM   1067  CB  GLU A  62      -2.435   4.759 -14.869  1.00  0.69           C  
ATOM   1068  CG  GLU A  62      -3.369   5.945 -14.625  1.00  0.69           C  
ATOM   1069  CD  GLU A  62      -3.991   6.479 -15.907  1.00  0.69           C  
ATOM   1070  OE1 GLU A  62      -3.633   6.010 -16.964  1.00  0.69           O  
ATOM   1071  OE2 GLU A  62      -4.829   7.348 -15.825  1.00  0.69           O  
ATOM   1072  H   GLU A  62      -0.536   5.862 -13.395  1.00  0.69           H  
ATOM   1073  HA  GLU A  62      -2.582   3.938 -12.883  1.00  0.69           H  
ATOM   1074 1HB  GLU A  62      -1.636   5.106 -15.530  1.00  0.69           H  
ATOM   1075 2HB  GLU A  62      -2.996   3.999 -15.412  1.00  0.69           H  
ATOM   1076 1HG  GLU A  62      -4.162   5.648 -13.940  1.00  0.69           H  
ATOM   1077 2HG  GLU A  62      -2.799   6.737 -14.157  1.00  0.69           H  
ATOM   1078  N   GLU A  63       0.037   2.785 -14.531  1.00  0.71           N  
ATOM   1079  CA  GLU A  63       0.609   1.509 -14.931  1.00  0.71           C  
ATOM   1080  C   GLU A  63       0.848   0.614 -13.711  1.00  0.71           C  
ATOM   1081  O   GLU A  63       0.515  -0.570 -13.735  1.00  0.71           O  
ATOM   1082  CB  GLU A  63       1.908   1.723 -15.710  1.00  0.71           C  
ATOM   1083  CG  GLU A  63       1.722   2.380 -17.103  1.00  0.71           C  
ATOM   1084  CD  GLU A  63       0.852   1.579 -18.062  1.00  0.71           C  
ATOM   1085  OE1 GLU A  63       1.101   0.414 -18.244  1.00  0.71           O  
ATOM   1086  OE2 GLU A  63      -0.079   2.150 -18.615  1.00  0.71           O  
ATOM   1087  H   GLU A  63       0.549   3.662 -14.675  1.00  0.71           H  
ATOM   1088  HA  GLU A  63      -0.099   1.004 -15.582  1.00  0.71           H  
ATOM   1089 1HB  GLU A  63       2.569   2.370 -15.127  1.00  0.71           H  
ATOM   1090 2HB  GLU A  63       2.415   0.768 -15.844  1.00  0.71           H  
ATOM   1091 1HG  GLU A  63       1.264   3.357 -16.961  1.00  0.71           H  
ATOM   1092 2HG  GLU A  63       2.702   2.535 -17.550  1.00  0.71           H  
ATOM   1093  N   ILE A  64       1.304   1.193 -12.599  1.00  0.74           N  
ATOM   1094  CA  ILE A  64       1.533   0.401 -11.389  1.00  0.74           C  
ATOM   1095  C   ILE A  64       0.239  -0.193 -10.873  1.00  0.74           C  
ATOM   1096  O   ILE A  64       0.151  -1.380 -10.538  1.00  0.74           O  
ATOM   1097  CB  ILE A  64       2.149   1.272 -10.289  1.00  0.74           C  
ATOM   1098  CG1 ILE A  64       3.551   1.663 -10.672  1.00  0.74           C  
ATOM   1099  CG2 ILE A  64       2.113   0.564  -8.952  1.00  0.74           C  
ATOM   1100  CD1 ILE A  64       4.093   2.741  -9.820  1.00  0.74           C  
ATOM   1101  H   ILE A  64       1.551   2.187 -12.612  1.00  0.74           H  
ATOM   1102  HA  ILE A  64       2.217  -0.413 -11.632  1.00  0.74           H  
ATOM   1103  HB  ILE A  64       1.575   2.191 -10.213  1.00  0.74           H  
ATOM   1104 1HG1 ILE A  64       4.199   0.792 -10.577  1.00  0.74           H  
ATOM   1105 2HG1 ILE A  64       3.566   1.993 -11.708  1.00  0.74           H  
ATOM   1106 1HG2 ILE A  64       2.540   1.215  -8.188  1.00  0.74           H  
ATOM   1107 2HG2 ILE A  64       1.086   0.323  -8.690  1.00  0.74           H  
ATOM   1108 3HG2 ILE A  64       2.696  -0.351  -9.021  1.00  0.74           H  
ATOM   1109 1HD1 ILE A  64       5.107   2.978 -10.130  1.00  0.74           H  
ATOM   1110 2HD1 ILE A  64       3.464   3.612  -9.931  1.00  0.74           H  
ATOM   1111 3HD1 ILE A  64       4.100   2.420  -8.781  1.00  0.74           H  
ATOM   1112  N   VAL A  65      -0.781   0.634 -10.825  1.00  0.78           N  
ATOM   1113  CA  VAL A  65      -2.063   0.211 -10.337  1.00  0.78           C  
ATOM   1114  C   VAL A  65      -2.659  -0.885 -11.206  1.00  0.78           C  
ATOM   1115  O   VAL A  65      -3.172  -1.882 -10.679  1.00  0.78           O  
ATOM   1116  CB  VAL A  65      -2.978   1.411 -10.288  1.00  0.78           C  
ATOM   1117  CG1 VAL A  65      -4.295   0.993 -10.002  1.00  0.78           C  
ATOM   1118  CG2 VAL A  65      -2.527   2.358  -9.197  1.00  0.78           C  
ATOM   1119  H   VAL A  65      -0.654   1.601 -11.125  1.00  0.78           H  
ATOM   1120  HA  VAL A  65      -1.935  -0.171  -9.325  1.00  0.78           H  
ATOM   1121  HB  VAL A  65      -2.964   1.914 -11.256  1.00  0.78           H  
ATOM   1122 1HG1 VAL A  65      -4.898   1.852  -9.963  1.00  0.78           H  
ATOM   1123 2HG1 VAL A  65      -4.652   0.309 -10.768  1.00  0.78           H  
ATOM   1124 3HG1 VAL A  65      -4.301   0.517  -9.065  1.00  0.78           H  
ATOM   1125 1HG2 VAL A  65      -3.184   3.216  -9.179  1.00  0.78           H  
ATOM   1126 2HG2 VAL A  65      -2.563   1.849  -8.243  1.00  0.78           H  
ATOM   1127 3HG2 VAL A  65      -1.519   2.681  -9.387  1.00  0.78           H  
ATOM   1128  N   LYS A  66      -2.596  -0.722 -12.535  1.00  0.83           N  
ATOM   1129  CA  LYS A  66      -3.123  -1.740 -13.433  1.00  0.83           C  
ATOM   1130  C   LYS A  66      -2.382  -3.064 -13.273  1.00  0.83           C  
ATOM   1131  O   LYS A  66      -3.012  -4.122 -13.267  1.00  0.83           O  
ATOM   1132  CB  LYS A  66      -3.060  -1.271 -14.886  1.00  0.83           C  
ATOM   1133  CG  LYS A  66      -4.074  -0.188 -15.260  1.00  0.83           C  
ATOM   1134  CD  LYS A  66      -4.057   0.082 -16.751  1.00  0.83           C  
ATOM   1135  CE  LYS A  66      -2.750   0.745 -17.156  1.00  0.83           C  
ATOM   1136  NZ  LYS A  66      -2.711   1.109 -18.602  1.00  0.83           N  
ATOM   1137  H   LYS A  66      -2.178   0.121 -12.930  1.00  0.83           H  
ATOM   1138  HA  LYS A  66      -4.169  -1.909 -13.178  1.00  0.83           H  
ATOM   1139 1HB  LYS A  66      -2.060  -0.867 -15.085  1.00  0.83           H  
ATOM   1140 2HB  LYS A  66      -3.207  -2.120 -15.550  1.00  0.83           H  
ATOM   1141 1HG  LYS A  66      -5.066  -0.525 -14.979  1.00  0.83           H  
ATOM   1142 2HG  LYS A  66      -3.860   0.726 -14.725  1.00  0.83           H  
ATOM   1143 1HD  LYS A  66      -4.171  -0.853 -17.298  1.00  0.83           H  
ATOM   1144 2HD  LYS A  66      -4.884   0.743 -17.009  1.00  0.83           H  
ATOM   1145 1HE  LYS A  66      -2.608   1.648 -16.562  1.00  0.83           H  
ATOM   1146 2HE  LYS A  66      -1.929   0.057 -16.948  1.00  0.83           H  
ATOM   1147 1HZ  LYS A  66      -1.790   1.540 -18.777  1.00  0.83           H  
ATOM   1148 2HZ  LYS A  66      -2.812   0.287 -19.171  1.00  0.83           H  
ATOM   1149 3HZ  LYS A  66      -3.441   1.765 -18.815  1.00  0.83           H  
ATOM   1150  N   GLU A  67      -1.053  -3.013 -13.090  1.00  0.88           N  
ATOM   1151  CA  GLU A  67      -0.265  -4.230 -12.880  1.00  0.88           C  
ATOM   1152  C   GLU A  67      -0.682  -4.941 -11.595  1.00  0.88           C  
ATOM   1153  O   GLU A  67      -0.717  -6.173 -11.538  1.00  0.88           O  
ATOM   1154  CB  GLU A  67       1.241  -3.926 -12.843  1.00  0.88           C  
ATOM   1155  CG  GLU A  67       1.868  -3.554 -14.197  1.00  0.88           C  
ATOM   1156  CD  GLU A  67       3.339  -3.186 -14.089  1.00  0.88           C  
ATOM   1157  OE1 GLU A  67       3.839  -3.094 -12.991  1.00  0.88           O  
ATOM   1158  OE2 GLU A  67       3.960  -3.008 -15.112  1.00  0.88           O  
ATOM   1159  H   GLU A  67      -0.570  -2.114 -13.122  1.00  0.88           H  
ATOM   1160  HA  GLU A  67      -0.453  -4.905 -13.714  1.00  0.88           H  
ATOM   1161 1HB  GLU A  67       1.418  -3.091 -12.163  1.00  0.88           H  
ATOM   1162 2HB  GLU A  67       1.775  -4.787 -12.447  1.00  0.88           H  
ATOM   1163 1HG  GLU A  67       1.771  -4.406 -14.867  1.00  0.88           H  
ATOM   1164 2HG  GLU A  67       1.319  -2.729 -14.635  1.00  0.88           H  
ATOM   1165  N   ARG A  68      -1.017  -4.157 -10.567  1.00  0.93           N  
ATOM   1166  CA  ARG A  68      -1.448  -4.697  -9.285  1.00  0.93           C  
ATOM   1167  C   ARG A  68      -2.942  -5.057  -9.283  1.00  0.93           C  
ATOM   1168  O   ARG A  68      -3.393  -5.844  -8.446  1.00  0.93           O  
ATOM   1169  CB  ARG A  68      -1.161  -3.697  -8.178  1.00  0.93           C  
ATOM   1170  CG  ARG A  68       0.313  -3.389  -7.950  1.00  0.93           C  
ATOM   1171  CD  ARG A  68       1.032  -4.524  -7.311  1.00  0.93           C  
ATOM   1172  NE  ARG A  68       2.418  -4.190  -7.017  1.00  0.93           N  
ATOM   1173  CZ  ARG A  68       3.324  -5.032  -6.486  1.00  0.93           C  
ATOM   1174  NH1 ARG A  68       2.986  -6.267  -6.192  1.00  0.93           N  
ATOM   1175  NH2 ARG A  68       4.557  -4.612  -6.260  1.00  0.93           N  
ATOM   1176  H   ARG A  68      -0.921  -3.145 -10.671  1.00  0.93           H  
ATOM   1177  HA  ARG A  68      -0.876  -5.602  -9.088  1.00  0.93           H  
ATOM   1178 1HB  ARG A  68      -1.658  -2.753  -8.413  1.00  0.93           H  
ATOM   1179 2HB  ARG A  68      -1.570  -4.064  -7.242  1.00  0.93           H  
ATOM   1180 1HG  ARG A  68       0.790  -3.195  -8.911  1.00  0.93           H  
ATOM   1181 2HG  ARG A  68       0.399  -2.506  -7.328  1.00  0.93           H  
ATOM   1182 1HD  ARG A  68       0.538  -4.781  -6.374  1.00  0.93           H  
ATOM   1183 2HD  ARG A  68       1.020  -5.383  -7.980  1.00  0.93           H  
ATOM   1184  HE  ARG A  68       2.721  -3.251  -7.226  1.00  0.93           H  
ATOM   1185 1HH1 ARG A  68       2.043  -6.587  -6.364  1.00  0.93           H  
ATOM   1186 2HH1 ARG A  68       3.668  -6.896  -5.794  1.00  0.93           H  
ATOM   1187 1HH2 ARG A  68       4.818  -3.660  -6.484  1.00  0.93           H  
ATOM   1188 2HH2 ARG A  68       5.239  -5.241  -5.861  1.00  0.93           H  
ATOM   1189  N   GLY A  69      -3.708  -4.488 -10.222  1.00  0.96           N  
ATOM   1190  CA  GLY A  69      -5.143  -4.731 -10.334  1.00  0.96           C  
ATOM   1191  C   GLY A  69      -5.960  -3.910  -9.339  1.00  0.96           C  
ATOM   1192  O   GLY A  69      -7.110  -4.236  -9.020  1.00  0.96           O  
ATOM   1193  H   GLY A  69      -3.282  -3.829 -10.868  1.00  0.96           H  
ATOM   1194 1HA  GLY A  69      -5.458  -4.489 -11.350  1.00  0.96           H  
ATOM   1195 2HA  GLY A  69      -5.341  -5.791 -10.184  1.00  0.96           H  
ATOM   1196  N   ILE A  70      -5.383  -2.833  -8.834  1.00  0.96           N  
ATOM   1197  CA  ILE A  70      -6.108  -2.080  -7.830  1.00  0.96           C  
ATOM   1198  C   ILE A  70      -7.041  -1.050  -8.449  1.00  0.96           C  
ATOM   1199  O   ILE A  70      -6.729   0.139  -8.559  1.00  0.96           O  
ATOM   1200  CB  ILE A  70      -5.115  -1.426  -6.878  1.00  0.96           C  
ATOM   1201  CG1 ILE A  70      -4.247  -2.498  -6.240  1.00  0.96           C  
ATOM   1202  CG2 ILE A  70      -5.859  -0.629  -5.858  1.00  0.96           C  
ATOM   1203  CD1 ILE A  70      -3.067  -1.944  -5.495  1.00  0.96           C  
ATOM   1204  H   ILE A  70      -4.462  -2.549  -9.170  1.00  0.96           H  
ATOM   1205  HA  ILE A  70      -6.712  -2.776  -7.250  1.00  0.96           H  
ATOM   1206  HB  ILE A  70      -4.459  -0.787  -7.416  1.00  0.96           H  
ATOM   1207 1HG1 ILE A  70      -4.857  -3.071  -5.543  1.00  0.96           H  
ATOM   1208 2HG1 ILE A  70      -3.892  -3.172  -7.014  1.00  0.96           H  
ATOM   1209 1HG2 ILE A  70      -5.149  -0.158  -5.183  1.00  0.96           H  
ATOM   1210 2HG2 ILE A  70      -6.444   0.120  -6.362  1.00  0.96           H  
ATOM   1211 3HG2 ILE A  70      -6.521  -1.285  -5.292  1.00  0.96           H  
ATOM   1212 1HD1 ILE A  70      -2.489  -2.761  -5.061  1.00  0.96           H  
ATOM   1213 2HD1 ILE A  70      -2.446  -1.395  -6.193  1.00  0.96           H  
ATOM   1214 3HD1 ILE A  70      -3.406  -1.280  -4.703  1.00  0.96           H  
ATOM   1215  N   GLU A  71      -8.241  -1.520  -8.752  1.00  0.94           N  
ATOM   1216  CA  GLU A  71      -9.252  -0.719  -9.435  1.00  0.94           C  
ATOM   1217  C   GLU A  71      -9.704   0.523  -8.664  1.00  0.94           C  
ATOM   1218  O   GLU A  71      -9.941   1.568  -9.265  1.00  0.94           O  
ATOM   1219  CB  GLU A  71     -10.470  -1.585  -9.761  1.00  0.94           C  
ATOM   1220  CG  GLU A  71     -10.218  -2.636 -10.845  1.00  0.94           C  
ATOM   1221  CD  GLU A  71     -11.418  -3.519 -11.110  1.00  0.94           C  
ATOM   1222  OE1 GLU A  71     -12.368  -3.442 -10.365  1.00  0.94           O  
ATOM   1223  OE2 GLU A  71     -11.388  -4.264 -12.065  1.00  0.94           O  
ATOM   1224  H   GLU A  71      -8.378  -2.522  -8.600  1.00  0.94           H  
ATOM   1225  HA  GLU A  71      -8.821  -0.383 -10.379  1.00  0.94           H  
ATOM   1226 1HB  GLU A  71     -10.799  -2.102  -8.859  1.00  0.94           H  
ATOM   1227 2HB  GLU A  71     -11.290  -0.948 -10.092  1.00  0.94           H  
ATOM   1228 1HG  GLU A  71      -9.942  -2.128 -11.768  1.00  0.94           H  
ATOM   1229 2HG  GLU A  71      -9.374  -3.257 -10.539  1.00  0.94           H  
ATOM   1230  N   GLU A  72      -9.811   0.438  -7.335  1.00  0.89           N  
ATOM   1231  CA  GLU A  72     -10.289   1.607  -6.585  1.00  0.89           C  
ATOM   1232  C   GLU A  72      -9.344   2.794  -6.749  1.00  0.89           C  
ATOM   1233  O   GLU A  72      -9.778   3.941  -6.904  1.00  0.89           O  
ATOM   1234  CB  GLU A  72     -10.441   1.270  -5.103  1.00  0.89           C  
ATOM   1235  CG  GLU A  72     -11.583   0.308  -4.789  1.00  0.89           C  
ATOM   1236  CD  GLU A  72     -11.658  -0.071  -3.326  1.00  0.89           C  
ATOM   1237  OE1 GLU A  72     -10.769   0.288  -2.590  1.00  0.89           O  
ATOM   1238  OE2 GLU A  72     -12.608  -0.717  -2.949  1.00  0.89           O  
ATOM   1239  H   GLU A  72      -9.591  -0.430  -6.869  1.00  0.89           H  
ATOM   1240  HA  GLU A  72     -11.264   1.894  -6.980  1.00  0.89           H  
ATOM   1241 1HB  GLU A  72      -9.514   0.825  -4.737  1.00  0.89           H  
ATOM   1242 2HB  GLU A  72     -10.606   2.187  -4.538  1.00  0.89           H  
ATOM   1243 1HG  GLU A  72     -12.524   0.772  -5.081  1.00  0.89           H  
ATOM   1244 2HG  GLU A  72     -11.454  -0.594  -5.387  1.00  0.89           H  
ATOM   1245  N   ILE A  73      -8.049   2.507  -6.757  1.00  0.84           N  
ATOM   1246  CA  ILE A  73      -7.054   3.541  -6.925  1.00  0.84           C  
ATOM   1247  C   ILE A  73      -7.028   3.971  -8.365  1.00  0.84           C  
ATOM   1248  O   ILE A  73      -6.928   5.160  -8.647  1.00  0.84           O  
ATOM   1249  CB  ILE A  73      -5.652   3.106  -6.490  1.00  0.84           C  
ATOM   1250  CG1 ILE A  73      -5.620   2.782  -5.000  1.00  0.84           C  
ATOM   1251  CG2 ILE A  73      -4.666   4.218  -6.828  1.00  0.84           C  
ATOM   1252  CD1 ILE A  73      -5.989   3.950  -4.129  1.00  0.84           C  
ATOM   1253  H   ILE A  73      -7.760   1.546  -6.649  1.00  0.84           H  
ATOM   1254  HA  ILE A  73      -7.339   4.401  -6.319  1.00  0.84           H  
ATOM   1255  HB  ILE A  73      -5.368   2.202  -7.035  1.00  0.84           H  
ATOM   1256 1HG1 ILE A  73      -6.329   1.989  -4.793  1.00  0.84           H  
ATOM   1257 2HG1 ILE A  73      -4.621   2.441  -4.731  1.00  0.84           H  
ATOM   1258 1HG2 ILE A  73      -3.669   3.918  -6.553  1.00  0.84           H  
ATOM   1259 2HG2 ILE A  73      -4.705   4.407  -7.894  1.00  0.84           H  
ATOM   1260 3HG2 ILE A  73      -4.937   5.127  -6.290  1.00  0.84           H  
ATOM   1261 1HD1 ILE A  73      -5.952   3.651  -3.082  1.00  0.84           H  
ATOM   1262 2HD1 ILE A  73      -5.286   4.766  -4.296  1.00  0.84           H  
ATOM   1263 3HD1 ILE A  73      -6.998   4.287  -4.374  1.00  0.84           H  
ATOM   1264  N   LEU A  74      -7.124   3.021  -9.290  1.00  0.80           N  
ATOM   1265  CA  LEU A  74      -7.066   3.391 -10.692  1.00  0.80           C  
ATOM   1266  C   LEU A  74      -8.140   4.426 -10.981  1.00  0.80           C  
ATOM   1267  O   LEU A  74      -7.875   5.434 -11.639  1.00  0.80           O  
ATOM   1268  CB  LEU A  74      -7.293   2.180 -11.599  1.00  0.80           C  
ATOM   1269  CG  LEU A  74      -7.089   2.436 -13.070  1.00  0.80           C  
ATOM   1270  CD1 LEU A  74      -5.617   2.873 -13.296  1.00  0.80           C  
ATOM   1271  CD2 LEU A  74      -7.401   1.168 -13.833  1.00  0.80           C  
ATOM   1272  H   LEU A  74      -7.203   2.039  -9.022  1.00  0.80           H  
ATOM   1273  HA  LEU A  74      -6.090   3.826 -10.903  1.00  0.80           H  
ATOM   1274 1HB  LEU A  74      -6.680   1.358 -11.297  1.00  0.80           H  
ATOM   1275 2HB  LEU A  74      -8.333   1.873 -11.476  1.00  0.80           H  
ATOM   1276  HG  LEU A  74      -7.735   3.237 -13.402  1.00  0.80           H  
ATOM   1277 1HD1 LEU A  74      -5.446   3.063 -14.357  1.00  0.80           H  
ATOM   1278 2HD1 LEU A  74      -5.415   3.784 -12.731  1.00  0.80           H  
ATOM   1279 3HD1 LEU A  74      -4.942   2.083 -12.958  1.00  0.80           H  
ATOM   1280 1HD2 LEU A  74      -7.247   1.334 -14.900  1.00  0.80           H  
ATOM   1281 2HD2 LEU A  74      -6.741   0.372 -13.486  1.00  0.80           H  
ATOM   1282 3HD2 LEU A  74      -8.440   0.884 -13.652  1.00  0.80           H  
ATOM   1283  N   GLU A  75      -9.354   4.213 -10.456  1.00  0.76           N  
ATOM   1284  CA  GLU A  75     -10.408   5.179 -10.713  1.00  0.76           C  
ATOM   1285  C   GLU A  75     -10.080   6.529 -10.078  1.00  0.76           C  
ATOM   1286  O   GLU A  75     -10.288   7.571 -10.705  1.00  0.76           O  
ATOM   1287  CB  GLU A  75     -11.752   4.673 -10.174  1.00  0.76           C  
ATOM   1288  CG  GLU A  75     -12.368   3.466 -10.924  1.00  0.76           C  
ATOM   1289  CD  GLU A  75     -12.763   3.753 -12.365  1.00  0.76           C  
ATOM   1290  OE1 GLU A  75     -13.450   4.717 -12.599  1.00  0.76           O  
ATOM   1291  OE2 GLU A  75     -12.375   2.993 -13.239  1.00  0.76           O  
ATOM   1292  H   GLU A  75      -9.540   3.367  -9.913  1.00  0.76           H  
ATOM   1293  HA  GLU A  75     -10.494   5.320 -11.785  1.00  0.76           H  
ATOM   1294 1HB  GLU A  75     -11.621   4.371  -9.132  1.00  0.76           H  
ATOM   1295 2HB  GLU A  75     -12.476   5.485 -10.189  1.00  0.76           H  
ATOM   1296 1HG  GLU A  75     -11.638   2.657 -10.924  1.00  0.76           H  
ATOM   1297 2HG  GLU A  75     -13.242   3.124 -10.374  1.00  0.76           H  
ATOM   1298  N   GLU A  76      -9.504   6.539  -8.870  1.00  0.73           N  
ATOM   1299  CA  GLU A  76      -9.164   7.825  -8.268  1.00  0.73           C  
ATOM   1300  C   GLU A  76      -8.140   8.564  -9.124  1.00  0.73           C  
ATOM   1301  O   GLU A  76      -8.258   9.771  -9.355  1.00  0.73           O  
ATOM   1302  CB  GLU A  76      -8.624   7.667  -6.844  1.00  0.73           C  
ATOM   1303  CG  GLU A  76      -8.379   9.018  -6.157  1.00  0.73           C  
ATOM   1304  CD  GLU A  76      -7.961   8.929  -4.712  1.00  0.73           C  
ATOM   1305  OE1 GLU A  76      -7.745   7.856  -4.221  1.00  0.73           O  
ATOM   1306  OE2 GLU A  76      -7.906   9.962  -4.084  1.00  0.73           O  
ATOM   1307  H   GLU A  76      -9.347   5.667  -8.357  1.00  0.73           H  
ATOM   1308  HA  GLU A  76     -10.068   8.431  -8.223  1.00  0.73           H  
ATOM   1309 1HB  GLU A  76      -9.324   7.084  -6.244  1.00  0.73           H  
ATOM   1310 2HB  GLU A  76      -7.677   7.120  -6.871  1.00  0.73           H  
ATOM   1311 1HG  GLU A  76      -7.595   9.541  -6.710  1.00  0.73           H  
ATOM   1312 2HG  GLU A  76      -9.287   9.614  -6.229  1.00  0.73           H  
ATOM   1313  N   VAL A  77      -7.151   7.826  -9.617  1.00  0.71           N  
ATOM   1314  CA  VAL A  77      -6.084   8.394 -10.423  1.00  0.71           C  
ATOM   1315  C   VAL A  77      -6.639   8.948 -11.725  1.00  0.71           C  
ATOM   1316  O   VAL A  77      -6.268  10.052 -12.137  1.00  0.71           O  
ATOM   1317  CB  VAL A  77      -5.003   7.337 -10.661  1.00  0.71           C  
ATOM   1318  CG1 VAL A  77      -3.964   7.807 -11.627  1.00  0.71           C  
ATOM   1319  CG2 VAL A  77      -4.370   7.035  -9.343  1.00  0.71           C  
ATOM   1320  H   VAL A  77      -7.132   6.831  -9.394  1.00  0.71           H  
ATOM   1321  HA  VAL A  77      -5.633   9.211  -9.863  1.00  0.71           H  
ATOM   1322  HB  VAL A  77      -5.466   6.436 -11.069  1.00  0.71           H  
ATOM   1323 1HG1 VAL A  77      -3.212   7.027 -11.761  1.00  0.71           H  
ATOM   1324 2HG1 VAL A  77      -4.444   8.021 -12.585  1.00  0.71           H  
ATOM   1325 3HG1 VAL A  77      -3.486   8.707 -11.240  1.00  0.71           H  
ATOM   1326 1HG2 VAL A  77      -3.625   6.267  -9.475  1.00  0.71           H  
ATOM   1327 2HG2 VAL A  77      -3.919   7.941  -8.962  1.00  0.71           H  
ATOM   1328 3HG2 VAL A  77      -5.116   6.696  -8.645  1.00  0.71           H  
ATOM   1329  N   LYS A  78      -7.543   8.204 -12.370  1.00  0.71           N  
ATOM   1330  CA  LYS A  78      -8.154   8.700 -13.593  1.00  0.71           C  
ATOM   1331  C   LYS A  78      -8.937   9.987 -13.318  1.00  0.71           C  
ATOM   1332  O   LYS A  78      -8.895  10.919 -14.123  1.00  0.71           O  
ATOM   1333  CB  LYS A  78      -9.064   7.646 -14.228  1.00  0.71           C  
ATOM   1334  CG  LYS A  78      -8.313   6.459 -14.867  1.00  0.71           C  
ATOM   1335  CD  LYS A  78      -9.259   5.594 -15.688  1.00  0.71           C  
ATOM   1336  CE  LYS A  78     -10.239   4.869 -14.794  1.00  0.71           C  
ATOM   1337  NZ  LYS A  78     -11.146   3.958 -15.555  1.00  0.71           N  
ATOM   1338  H   LYS A  78      -7.797   7.284 -12.010  1.00  0.71           H  
ATOM   1339  HA  LYS A  78      -7.359   8.931 -14.302  1.00  0.71           H  
ATOM   1340 1HB  LYS A  78      -9.731   7.242 -13.460  1.00  0.71           H  
ATOM   1341 2HB  LYS A  78      -9.683   8.111 -14.992  1.00  0.71           H  
ATOM   1342 1HG  LYS A  78      -7.516   6.838 -15.514  1.00  0.71           H  
ATOM   1343 2HG  LYS A  78      -7.855   5.853 -14.091  1.00  0.71           H  
ATOM   1344 1HD  LYS A  78      -9.807   6.216 -16.394  1.00  0.71           H  
ATOM   1345 2HD  LYS A  78      -8.679   4.859 -16.245  1.00  0.71           H  
ATOM   1346 1HE  LYS A  78      -9.690   4.283 -14.065  1.00  0.71           H  
ATOM   1347 2HE  LYS A  78     -10.848   5.602 -14.264  1.00  0.71           H  
ATOM   1348 1HZ  LYS A  78     -11.764   3.515 -14.861  1.00  0.71           H  
ATOM   1349 2HZ  LYS A  78     -11.693   4.480 -16.217  1.00  0.71           H  
ATOM   1350 3HZ  LYS A  78     -10.614   3.253 -16.033  1.00  0.71           H  
ATOM   1351  N   LYS A  79      -9.616  10.071 -12.170  1.00  0.71           N  
ATOM   1352  CA  LYS A  79     -10.351  11.289 -11.846  1.00  0.71           C  
ATOM   1353  C   LYS A  79      -9.384  12.462 -11.653  1.00  0.71           C  
ATOM   1354  O   LYS A  79      -9.659  13.580 -12.101  1.00  0.71           O  
ATOM   1355  CB  LYS A  79     -11.223  11.076 -10.609  1.00  0.71           C  
ATOM   1356  CG  LYS A  79     -12.423  10.155 -10.849  1.00  0.71           C  
ATOM   1357  CD  LYS A  79     -13.221   9.930  -9.577  1.00  0.71           C  
ATOM   1358  CE  LYS A  79     -14.391   8.987  -9.819  1.00  0.71           C  
ATOM   1359  NZ  LYS A  79     -15.169   8.737  -8.573  1.00  0.71           N  
ATOM   1360  H   LYS A  79      -9.650   9.273 -11.533  1.00  0.71           H  
ATOM   1361  HA  LYS A  79     -11.003  11.531 -12.684  1.00  0.71           H  
ATOM   1362 1HB  LYS A  79     -10.622  10.638  -9.814  1.00  0.71           H  
ATOM   1363 2HB  LYS A  79     -11.593  12.034 -10.251  1.00  0.71           H  
ATOM   1364 1HG  LYS A  79     -13.073  10.603 -11.600  1.00  0.71           H  
ATOM   1365 2HG  LYS A  79     -12.077   9.197 -11.228  1.00  0.71           H  
ATOM   1366 1HD  LYS A  79     -12.565   9.494  -8.820  1.00  0.71           H  
ATOM   1367 2HD  LYS A  79     -13.596  10.882  -9.206  1.00  0.71           H  
ATOM   1368 1HE  LYS A  79     -15.050   9.421 -10.568  1.00  0.71           H  
ATOM   1369 2HE  LYS A  79     -14.007   8.034 -10.194  1.00  0.71           H  
ATOM   1370 1HZ  LYS A  79     -15.933   8.108  -8.773  1.00  0.71           H  
ATOM   1371 2HZ  LYS A  79     -14.565   8.324  -7.877  1.00  0.71           H  
ATOM   1372 3HZ  LYS A  79     -15.535   9.611  -8.224  1.00  0.71           H  
ATOM   1373  N   LEU A  80      -8.230  12.205 -11.028  1.00  0.71           N  
ATOM   1374  CA  LEU A  80      -7.233  13.254 -10.837  1.00  0.71           C  
ATOM   1375  C   LEU A  80      -6.694  13.705 -12.199  1.00  0.71           C  
ATOM   1376  O   LEU A  80      -6.462  14.896 -12.421  1.00  0.71           O  
ATOM   1377  CB  LEU A  80      -6.096  12.754  -9.939  1.00  0.71           C  
ATOM   1378  CG  LEU A  80      -6.494  12.478  -8.453  1.00  0.71           C  
ATOM   1379  CD1 LEU A  80      -5.338  11.828  -7.720  1.00  0.71           C  
ATOM   1380  CD2 LEU A  80      -6.894  13.767  -7.768  1.00  0.71           C  
ATOM   1381  H   LEU A  80      -8.063  11.269 -10.650  1.00  0.71           H  
ATOM   1382  HA  LEU A  80      -7.710  14.106 -10.354  1.00  0.71           H  
ATOM   1383 1HB  LEU A  80      -5.711  11.825 -10.354  1.00  0.71           H  
ATOM   1384 2HB  LEU A  80      -5.298  13.482  -9.945  1.00  0.71           H  
ATOM   1385  HG  LEU A  80      -7.332  11.795  -8.435  1.00  0.71           H  
ATOM   1386 1HD1 LEU A  80      -5.640  11.624  -6.697  1.00  0.71           H  
ATOM   1387 2HD1 LEU A  80      -5.071  10.897  -8.214  1.00  0.71           H  
ATOM   1388 3HD1 LEU A  80      -4.489  12.494  -7.713  1.00  0.71           H  
ATOM   1389 1HD2 LEU A  80      -7.184  13.552  -6.740  1.00  0.71           H  
ATOM   1390 2HD2 LEU A  80      -6.066  14.450  -7.767  1.00  0.71           H  
ATOM   1391 3HD2 LEU A  80      -7.737  14.219  -8.297  1.00  0.71           H  
ATOM   1392  N   SER A  81      -6.542  12.756 -13.132  1.00  0.71           N  
ATOM   1393  CA  SER A  81      -6.084  13.073 -14.480  1.00  0.71           C  
ATOM   1394  C   SER A  81      -7.084  14.019 -15.145  1.00  0.71           C  
ATOM   1395  O   SER A  81      -6.691  15.000 -15.785  1.00  0.71           O  
ATOM   1396  CB  SER A  81      -5.941  11.821 -15.317  1.00  0.71           C  
ATOM   1397  OG  SER A  81      -5.439  12.116 -16.596  1.00  0.71           O  
ATOM   1398  H   SER A  81      -6.718  11.783 -12.883  1.00  0.71           H  
ATOM   1399  HA  SER A  81      -5.117  13.572 -14.415  1.00  0.71           H  
ATOM   1400 1HB  SER A  81      -5.311  11.109 -14.810  1.00  0.71           H  
ATOM   1401 2HB  SER A  81      -6.907  11.356 -15.427  1.00  0.71           H  
ATOM   1402  HG  SER A  81      -5.361  11.270 -17.042  1.00  0.71           H  
ATOM   1403  N   GLU A  82      -8.385  13.730 -14.994  1.00  0.70           N  
ATOM   1404  CA  GLU A  82      -9.399  14.589 -15.595  1.00  0.70           C  
ATOM   1405  C   GLU A  82      -9.346  15.984 -14.970  1.00  0.70           C  
ATOM   1406  O   GLU A  82      -9.478  16.989 -15.677  1.00  0.70           O  
ATOM   1407  CB  GLU A  82     -10.805  13.996 -15.417  1.00  0.70           C  
ATOM   1408  CG  GLU A  82     -11.115  12.707 -16.220  1.00  0.70           C  
ATOM   1409  CD  GLU A  82     -11.152  12.891 -17.728  1.00  0.70           C  
ATOM   1410  OE1 GLU A  82     -11.830  13.777 -18.187  1.00  0.70           O  
ATOM   1411  OE2 GLU A  82     -10.500  12.130 -18.426  1.00  0.70           O  
ATOM   1412  H   GLU A  82      -8.656  12.890 -14.478  1.00  0.70           H  
ATOM   1413  HA  GLU A  82      -9.189  14.682 -16.656  1.00  0.70           H  
ATOM   1414 1HB  GLU A  82     -10.959  13.762 -14.365  1.00  0.70           H  
ATOM   1415 2HB  GLU A  82     -11.546  14.745 -15.692  1.00  0.70           H  
ATOM   1416 1HG  GLU A  82     -10.350  11.969 -15.984  1.00  0.70           H  
ATOM   1417 2HG  GLU A  82     -12.071  12.311 -15.883  1.00  0.70           H  
ATOM   1418  N   GLU A  83      -9.101  16.060 -13.653  1.00  0.70           N  
ATOM   1419  CA  GLU A  83      -9.004  17.363 -13.002  1.00  0.70           C  
ATOM   1420  C   GLU A  83      -7.850  18.149 -13.618  1.00  0.70           C  
ATOM   1421  O   GLU A  83      -8.005  19.327 -13.952  1.00  0.70           O  
ATOM   1422  CB  GLU A  83      -8.838  17.224 -11.489  1.00  0.70           C  
ATOM   1423  CG  GLU A  83      -8.829  18.557 -10.755  1.00  0.70           C  
ATOM   1424  CD  GLU A  83      -8.805  18.434  -9.249  1.00  0.70           C  
ATOM   1425  OE1 GLU A  83      -8.080  17.630  -8.724  1.00  0.70           O  
ATOM   1426  OE2 GLU A  83      -9.544  19.168  -8.618  1.00  0.70           O  
ATOM   1427  H   GLU A  83      -9.026  15.202 -13.103  1.00  0.70           H  
ATOM   1428  HA  GLU A  83      -9.926  17.912 -13.191  1.00  0.70           H  
ATOM   1429 1HB  GLU A  83      -9.641  16.605 -11.087  1.00  0.70           H  
ATOM   1430 2HB  GLU A  83      -7.897  16.720 -11.271  1.00  0.70           H  
ATOM   1431 1HG  GLU A  83      -7.946  19.114 -11.072  1.00  0.70           H  
ATOM   1432 2HG  GLU A  83      -9.707  19.129 -11.054  1.00  0.70           H  
ATOM   1433  N   ILE A  84      -6.711  17.483 -13.822  1.00  0.68           N  
ATOM   1434  CA  ILE A  84      -5.586  18.122 -14.487  1.00  0.68           C  
ATOM   1435  C   ILE A  84      -5.889  18.591 -15.885  1.00  0.68           C  
ATOM   1436  O   ILE A  84      -5.503  19.703 -16.247  1.00  0.68           O  
ATOM   1437  CB  ILE A  84      -4.366  17.209 -14.546  1.00  0.68           C  
ATOM   1438  CG1 ILE A  84      -3.747  17.053 -13.226  1.00  0.68           C  
ATOM   1439  CG2 ILE A  84      -3.389  17.768 -15.500  1.00  0.68           C  
ATOM   1440  CD1 ILE A  84      -3.082  18.389 -12.763  1.00  0.68           C  
ATOM   1441  H   ILE A  84      -6.635  16.516 -13.501  1.00  0.68           H  
ATOM   1442  HA  ILE A  84      -5.311  18.991 -13.899  1.00  0.68           H  
ATOM   1443  HB  ILE A  84      -4.667  16.221 -14.881  1.00  0.68           H  
ATOM   1444 1HG1 ILE A  84      -4.498  16.745 -12.491  1.00  0.68           H  
ATOM   1445 2HG1 ILE A  84      -3.016  16.278 -13.309  1.00  0.68           H  
ATOM   1446 1HG2 ILE A  84      -2.521  17.112 -15.551  1.00  0.68           H  
ATOM   1447 2HG2 ILE A  84      -3.829  17.855 -16.491  1.00  0.68           H  
ATOM   1448 3HG2 ILE A  84      -3.096  18.751 -15.148  1.00  0.68           H  
ATOM   1449 1HD1 ILE A  84      -2.592  18.268 -11.822  1.00  0.68           H  
ATOM   1450 2HD1 ILE A  84      -2.333  18.683 -13.498  1.00  0.68           H  
ATOM   1451 3HD1 ILE A  84      -3.831  19.164 -12.685  1.00  0.68           H  
ATOM   1452  N   LYS A  85      -6.589  17.790 -16.677  1.00  0.67           N  
ATOM   1453  CA  LYS A  85      -6.900  18.255 -18.013  1.00  0.67           C  
ATOM   1454  C   LYS A  85      -7.760  19.513 -17.952  1.00  0.67           C  
ATOM   1455  O   LYS A  85      -7.533  20.460 -18.707  1.00  0.67           O  
ATOM   1456  CB  LYS A  85      -7.572  17.159 -18.829  1.00  0.67           C  
ATOM   1457  CG  LYS A  85      -6.621  16.035 -19.236  1.00  0.67           C  
ATOM   1458  CD  LYS A  85      -7.272  15.089 -20.225  1.00  0.67           C  
ATOM   1459  CE  LYS A  85      -8.304  14.236 -19.534  1.00  0.67           C  
ATOM   1460  NZ  LYS A  85      -8.905  13.221 -20.442  1.00  0.67           N  
ATOM   1461  H   LYS A  85      -6.873  16.862 -16.353  1.00  0.67           H  
ATOM   1462  HA  LYS A  85      -5.965  18.515 -18.509  1.00  0.67           H  
ATOM   1463 1HB  LYS A  85      -8.382  16.718 -18.239  1.00  0.67           H  
ATOM   1464 2HB  LYS A  85      -8.012  17.586 -19.729  1.00  0.67           H  
ATOM   1465 1HG  LYS A  85      -5.721  16.460 -19.681  1.00  0.67           H  
ATOM   1466 2HG  LYS A  85      -6.333  15.474 -18.344  1.00  0.67           H  
ATOM   1467 1HD  LYS A  85      -7.753  15.659 -21.020  1.00  0.67           H  
ATOM   1468 2HD  LYS A  85      -6.516  14.442 -20.664  1.00  0.67           H  
ATOM   1469 1HE  LYS A  85      -7.833  13.722 -18.693  1.00  0.67           H  
ATOM   1470 2HE  LYS A  85      -9.100  14.876 -19.152  1.00  0.67           H  
ATOM   1471 1HZ  LYS A  85      -9.586  12.692 -19.880  1.00  0.67           H  
ATOM   1472 2HZ  LYS A  85      -9.371  13.670 -21.210  1.00  0.67           H  
ATOM   1473 3HZ  LYS A  85      -8.197  12.600 -20.789  1.00  0.67           H  
ATOM   1474  N   LYS A  86      -8.708  19.563 -17.012  1.00  0.65           N  
ATOM   1475  CA  LYS A  86      -9.555  20.742 -16.887  1.00  0.65           C  
ATOM   1476  C   LYS A  86      -8.734  21.959 -16.441  1.00  0.65           C  
ATOM   1477  O   LYS A  86      -8.916  23.067 -16.962  1.00  0.65           O  
ATOM   1478  CB  LYS A  86     -10.700  20.454 -15.918  1.00  0.65           C  
ATOM   1479  CG  LYS A  86     -11.735  19.467 -16.464  1.00  0.65           C  
ATOM   1480  CD  LYS A  86     -12.824  19.175 -15.446  1.00  0.65           C  
ATOM   1481  CE  LYS A  86     -13.829  18.170 -15.989  1.00  0.65           C  
ATOM   1482  NZ  LYS A  86     -14.886  17.847 -14.991  1.00  0.65           N  
ATOM   1483  H   LYS A  86      -8.865  18.756 -16.403  1.00  0.65           H  
ATOM   1484  HA  LYS A  86      -9.980  20.966 -17.866  1.00  0.65           H  
ATOM   1485 1HB  LYS A  86     -10.293  20.033 -14.996  1.00  0.65           H  
ATOM   1486 2HB  LYS A  86     -11.207  21.381 -15.661  1.00  0.65           H  
ATOM   1487 1HG  LYS A  86     -12.188  19.879 -17.366  1.00  0.65           H  
ATOM   1488 2HG  LYS A  86     -11.237  18.533 -16.725  1.00  0.65           H  
ATOM   1489 1HD  LYS A  86     -12.366  18.765 -14.542  1.00  0.65           H  
ATOM   1490 2HD  LYS A  86     -13.342  20.097 -15.187  1.00  0.65           H  
ATOM   1491 1HE  LYS A  86     -14.298  18.581 -16.881  1.00  0.65           H  
ATOM   1492 2HE  LYS A  86     -13.303  17.250 -16.257  1.00  0.65           H  
ATOM   1493 1HZ  LYS A  86     -15.531  17.178 -15.387  1.00  0.65           H  
ATOM   1494 2HZ  LYS A  86     -14.458  17.454 -14.165  1.00  0.65           H  
ATOM   1495 3HZ  LYS A  86     -15.385  18.690 -14.744  1.00  0.65           H  
ATOM   1496  N   LEU A  87      -7.790  21.751 -15.514  1.00  0.64           N  
ATOM   1497  CA  LEU A  87      -6.924  22.836 -15.065  1.00  0.64           C  
ATOM   1498  C   LEU A  87      -6.049  23.325 -16.205  1.00  0.64           C  
ATOM   1499  O   LEU A  87      -5.833  24.529 -16.352  1.00  0.64           O  
ATOM   1500  CB  LEU A  87      -6.053  22.381 -13.892  1.00  0.64           C  
ATOM   1501  CG  LEU A  87      -6.803  22.154 -12.570  1.00  0.64           C  
ATOM   1502  CD1 LEU A  87      -5.889  21.475 -11.538  1.00  0.64           C  
ATOM   1503  CD2 LEU A  87      -7.276  23.508 -12.054  1.00  0.64           C  
ATOM   1504  H   LEU A  87      -7.693  20.824 -15.098  1.00  0.64           H  
ATOM   1505  HA  LEU A  87      -7.550  23.662 -14.733  1.00  0.64           H  
ATOM   1506 1HB  LEU A  87      -5.568  21.446 -14.168  1.00  0.64           H  
ATOM   1507 2HB  LEU A  87      -5.283  23.130 -13.719  1.00  0.64           H  
ATOM   1508  HG  LEU A  87      -7.662  21.507 -12.747  1.00  0.64           H  
ATOM   1509 1HD1 LEU A  87      -6.445  21.321 -10.617  1.00  0.64           H  
ATOM   1510 2HD1 LEU A  87      -5.564  20.516 -11.920  1.00  0.64           H  
ATOM   1511 3HD1 LEU A  87      -5.032  22.098 -11.337  1.00  0.64           H  
ATOM   1512 1HD2 LEU A  87      -7.826  23.365 -11.130  1.00  0.64           H  
ATOM   1513 2HD2 LEU A  87      -6.413  24.156 -11.874  1.00  0.64           H  
ATOM   1514 3HD2 LEU A  87      -7.928  23.970 -12.795  1.00  0.64           H  
ATOM   1515  N   ARG A  88      -5.574  22.394 -17.035  1.00  0.64           N  
ATOM   1516  CA  ARG A  88      -4.759  22.747 -18.180  1.00  0.64           C  
ATOM   1517  C   ARG A  88      -5.544  23.611 -19.145  1.00  0.64           C  
ATOM   1518  O   ARG A  88      -5.063  24.669 -19.547  1.00  0.64           O  
ATOM   1519  CB  ARG A  88      -4.251  21.506 -18.892  1.00  0.64           C  
ATOM   1520  CG  ARG A  88      -3.364  21.775 -20.078  1.00  0.64           C  
ATOM   1521  CD  ARG A  88      -2.739  20.530 -20.592  1.00  0.64           C  
ATOM   1522  NE  ARG A  88      -1.991  20.781 -21.803  1.00  0.64           N  
ATOM   1523  CZ  ARG A  88      -1.120  19.917 -22.372  1.00  0.64           C  
ATOM   1524  NH1 ARG A  88      -0.853  18.732 -21.826  1.00  0.64           N  
ATOM   1525  NH2 ARG A  88      -0.518  20.264 -23.498  1.00  0.64           N  
ATOM   1526  H   ARG A  88      -5.768  21.413 -16.854  1.00  0.64           H  
ATOM   1527  HA  ARG A  88      -3.902  23.320 -17.833  1.00  0.64           H  
ATOM   1528 1HB  ARG A  88      -3.721  20.863 -18.195  1.00  0.64           H  
ATOM   1529 2HB  ARG A  88      -5.099  20.938 -19.260  1.00  0.64           H  
ATOM   1530 1HG  ARG A  88      -3.960  22.218 -20.883  1.00  0.64           H  
ATOM   1531 2HG  ARG A  88      -2.572  22.470 -19.794  1.00  0.64           H  
ATOM   1532 1HD  ARG A  88      -2.059  20.115 -19.850  1.00  0.64           H  
ATOM   1533 2HD  ARG A  88      -3.517  19.801 -20.815  1.00  0.64           H  
ATOM   1534  HE  ARG A  88      -2.163  21.685 -22.285  1.00  0.64           H  
ATOM   1535 1HH1 ARG A  88      -1.288  18.416 -20.941  1.00  0.64           H  
ATOM   1536 2HH1 ARG A  88      -0.197  18.108 -22.271  1.00  0.64           H  
ATOM   1537 1HH2 ARG A  88      -0.717  21.167 -23.921  1.00  0.64           H  
ATOM   1538 2HH2 ARG A  88       0.133  19.634 -23.938  1.00  0.64           H  
ATOM   1539  N   GLU A  89      -6.776  23.207 -19.485  1.00  0.64           N  
ATOM   1540  CA  GLU A  89      -7.548  24.017 -20.422  1.00  0.64           C  
ATOM   1541  C   GLU A  89      -7.810  25.404 -19.844  1.00  0.64           C  
ATOM   1542  O   GLU A  89      -7.730  26.407 -20.560  1.00  0.64           O  
ATOM   1543  CB  GLU A  89      -8.881  23.343 -20.799  1.00  0.64           C  
ATOM   1544  CG  GLU A  89      -8.750  22.101 -21.704  1.00  0.64           C  
ATOM   1545  CD  GLU A  89     -10.097  21.484 -22.098  1.00  0.64           C  
ATOM   1546  OE1 GLU A  89     -11.111  21.922 -21.601  1.00  0.64           O  
ATOM   1547  OE2 GLU A  89     -10.097  20.583 -22.909  1.00  0.64           O  
ATOM   1548  H   GLU A  89      -7.149  22.328 -19.121  1.00  0.64           H  
ATOM   1549  HA  GLU A  89      -6.960  24.137 -21.333  1.00  0.64           H  
ATOM   1550 1HB  GLU A  89      -9.390  23.030 -19.884  1.00  0.64           H  
ATOM   1551 2HB  GLU A  89      -9.523  24.064 -21.301  1.00  0.64           H  
ATOM   1552 1HG  GLU A  89      -8.211  22.382 -22.608  1.00  0.64           H  
ATOM   1553 2HG  GLU A  89      -8.154  21.354 -21.178  1.00  0.64           H  
ATOM   1554  N   ARG A  90      -8.082  25.475 -18.539  1.00  0.64           N  
ATOM   1555  CA  ARG A  90      -8.304  26.757 -17.891  1.00  0.64           C  
ATOM   1556  C   ARG A  90      -7.049  27.617 -17.990  1.00  0.64           C  
ATOM   1557  O   ARG A  90      -7.124  28.792 -18.353  1.00  0.64           O  
ATOM   1558  CB  ARG A  90      -8.698  26.544 -16.440  1.00  0.64           C  
ATOM   1559  CG  ARG A  90      -9.024  27.787 -15.619  1.00  0.64           C  
ATOM   1560  CD  ARG A  90      -9.551  27.376 -14.278  1.00  0.64           C  
ATOM   1561  NE  ARG A  90      -9.868  28.504 -13.406  1.00  0.64           N  
ATOM   1562  CZ  ARG A  90     -10.352  28.373 -12.151  1.00  0.64           C  
ATOM   1563  NH1 ARG A  90     -10.555  27.174 -11.643  1.00  0.64           N  
ATOM   1564  NH2 ARG A  90     -10.627  29.444 -11.435  1.00  0.64           N  
ATOM   1565  H   ARG A  90      -8.161  24.617 -17.989  1.00  0.64           H  
ATOM   1566  HA  ARG A  90      -9.119  27.266 -18.402  1.00  0.64           H  
ATOM   1567 1HB  ARG A  90      -9.562  25.882 -16.400  1.00  0.64           H  
ATOM   1568 2HB  ARG A  90      -7.886  26.033 -15.926  1.00  0.64           H  
ATOM   1569 1HG  ARG A  90      -8.118  28.382 -15.475  1.00  0.64           H  
ATOM   1570 2HG  ARG A  90      -9.779  28.386 -16.127  1.00  0.64           H  
ATOM   1571 1HD  ARG A  90     -10.462  26.797 -14.423  1.00  0.64           H  
ATOM   1572 2HD  ARG A  90      -8.814  26.752 -13.776  1.00  0.64           H  
ATOM   1573  HE  ARG A  90      -9.726  29.452 -13.759  1.00  0.64           H  
ATOM   1574 1HH1 ARG A  90     -10.357  26.354 -12.196  1.00  0.64           H  
ATOM   1575 2HH1 ARG A  90     -10.916  27.080 -10.703  1.00  0.64           H  
ATOM   1576 1HH2 ARG A  90     -10.479  30.382 -11.839  1.00  0.64           H  
ATOM   1577 2HH2 ARG A  90     -10.988  29.352 -10.500  1.00  0.64           H  
ATOM   1578  N   ALA A  91      -5.886  27.027 -17.700  1.00  0.65           N  
ATOM   1579  CA  ALA A  91      -4.627  27.752 -17.765  1.00  0.65           C  
ATOM   1580  C   ALA A  91      -4.346  28.265 -19.173  1.00  0.65           C  
ATOM   1581  O   ALA A  91      -3.882  29.395 -19.349  1.00  0.65           O  
ATOM   1582  CB  ALA A  91      -3.494  26.845 -17.323  1.00  0.65           C  
ATOM   1583  H   ALA A  91      -5.876  26.051 -17.405  1.00  0.65           H  
ATOM   1584  HA  ALA A  91      -4.694  28.604 -17.095  1.00  0.65           H  
ATOM   1585 1HB  ALA A  91      -2.553  27.379 -17.340  1.00  0.65           H  
ATOM   1586 2HB  ALA A  91      -3.691  26.490 -16.315  1.00  0.65           H  
ATOM   1587 3HB  ALA A  91      -3.435  25.993 -17.997  1.00  0.65           H  
ATOM   1588  N   GLU A  92      -4.643  27.446 -20.186  1.00  0.66           N  
ATOM   1589  CA  GLU A  92      -4.407  27.859 -21.561  1.00  0.66           C  
ATOM   1590  C   GLU A  92      -5.346  29.007 -21.929  1.00  0.66           C  
ATOM   1591  O   GLU A  92      -4.931  29.970 -22.584  1.00  0.66           O  
ATOM   1592  CB  GLU A  92      -4.553  26.664 -22.516  1.00  0.66           C  
ATOM   1593  CG  GLU A  92      -3.420  25.588 -22.361  1.00  0.66           C  
ATOM   1594  CD  GLU A  92      -3.598  24.362 -23.255  1.00  0.66           C  
ATOM   1595  OE1 GLU A  92      -4.557  24.320 -23.989  1.00  0.66           O  
ATOM   1596  OE2 GLU A  92      -2.781  23.455 -23.187  1.00  0.66           O  
ATOM   1597  H   GLU A  92      -5.013  26.514 -19.992  1.00  0.66           H  
ATOM   1598  HA  GLU A  92      -3.386  28.225 -21.642  1.00  0.66           H  
ATOM   1599 1HB  GLU A  92      -5.509  26.170 -22.328  1.00  0.66           H  
ATOM   1600 2HB  GLU A  92      -4.557  27.014 -23.546  1.00  0.66           H  
ATOM   1601 1HG  GLU A  92      -2.464  26.056 -22.597  1.00  0.66           H  
ATOM   1602 2HG  GLU A  92      -3.379  25.269 -21.324  1.00  0.66           H  
ATOM   1603  N   ALA A  93      -6.606  28.932 -21.474  1.00  0.68           N  
ATOM   1604  CA  ALA A  93      -7.555  30.007 -21.731  1.00  0.68           C  
ATOM   1605  C   ALA A  93      -7.072  31.290 -21.070  1.00  0.68           C  
ATOM   1606  O   ALA A  93      -7.125  32.367 -21.675  1.00  0.68           O  
ATOM   1607  CB  ALA A  93      -8.935  29.638 -21.214  1.00  0.68           C  
ATOM   1608  H   ALA A  93      -6.913  28.105 -20.960  1.00  0.68           H  
ATOM   1609  HA  ALA A  93      -7.604  30.171 -22.805  1.00  0.68           H  
ATOM   1610 1HB  ALA A  93      -9.633  30.445 -21.426  1.00  0.68           H  
ATOM   1611 2HB  ALA A  93      -9.271  28.723 -21.702  1.00  0.68           H  
ATOM   1612 3HB  ALA A  93      -8.884  29.475 -20.139  1.00  0.68           H  
ATOM   1613  N   LEU A  94      -6.543  31.176 -19.846  1.00  0.69           N  
ATOM   1614  CA  LEU A  94      -6.043  32.352 -19.164  1.00  0.69           C  
ATOM   1615  C   LEU A  94      -4.868  32.920 -19.916  1.00  0.69           C  
ATOM   1616  O   LEU A  94      -4.763  34.132 -20.068  1.00  0.69           O  
ATOM   1617  CB  LEU A  94      -5.614  32.036 -17.738  1.00  0.69           C  
ATOM   1618  CG  LEU A  94      -6.708  31.706 -16.743  1.00  0.69           C  
ATOM   1619  CD1 LEU A  94      -6.058  31.248 -15.450  1.00  0.69           C  
ATOM   1620  CD2 LEU A  94      -7.572  32.932 -16.521  1.00  0.69           C  
ATOM   1621  H   LEU A  94      -6.528  30.268 -19.379  1.00  0.69           H  
ATOM   1622  HA  LEU A  94      -6.831  33.097 -19.133  1.00  0.69           H  
ATOM   1623 1HB  LEU A  94      -4.936  31.187 -17.769  1.00  0.69           H  
ATOM   1624 2HB  LEU A  94      -5.069  32.892 -17.347  1.00  0.69           H  
ATOM   1625  HG  LEU A  94      -7.322  30.897 -17.121  1.00  0.69           H  
ATOM   1626 1HD1 LEU A  94      -6.826  30.995 -14.719  1.00  0.69           H  
ATOM   1627 2HD1 LEU A  94      -5.451  30.377 -15.655  1.00  0.69           H  
ATOM   1628 3HD1 LEU A  94      -5.431  32.042 -15.053  1.00  0.69           H  
ATOM   1629 1HD2 LEU A  94      -8.356  32.697 -15.796  1.00  0.69           H  
ATOM   1630 2HD2 LEU A  94      -6.957  33.742 -16.143  1.00  0.69           H  
ATOM   1631 3HD2 LEU A  94      -8.023  33.231 -17.463  1.00  0.69           H  
ATOM   1632  N   LEU A  95      -4.004  32.060 -20.438  1.00  0.72           N  
ATOM   1633  CA  LEU A  95      -2.837  32.542 -21.145  1.00  0.72           C  
ATOM   1634  C   LEU A  95      -3.263  33.363 -22.339  1.00  0.72           C  
ATOM   1635  O   LEU A  95      -2.730  34.452 -22.579  1.00  0.72           O  
ATOM   1636  CB  LEU A  95      -1.953  31.377 -21.573  1.00  0.72           C  
ATOM   1637  CG  LEU A  95      -0.703  31.763 -22.292  1.00  0.72           C  
ATOM   1638  CD1 LEU A  95       0.112  32.661 -21.391  1.00  0.72           C  
ATOM   1639  CD2 LEU A  95       0.076  30.507 -22.629  1.00  0.72           C  
ATOM   1640  H   LEU A  95      -4.127  31.059 -20.288  1.00  0.72           H  
ATOM   1641  HA  LEU A  95      -2.267  33.184 -20.479  1.00  0.72           H  
ATOM   1642 1HB  LEU A  95      -1.683  30.791 -20.703  1.00  0.72           H  
ATOM   1643 2HB  LEU A  95      -2.526  30.739 -22.240  1.00  0.72           H  
ATOM   1644  HG  LEU A  95      -0.948  32.306 -23.203  1.00  0.72           H  
ATOM   1645 1HD1 LEU A  95       1.023  32.940 -21.908  1.00  0.72           H  
ATOM   1646 2HD1 LEU A  95      -0.455  33.560 -21.147  1.00  0.72           H  
ATOM   1647 3HD1 LEU A  95       0.362  32.130 -20.471  1.00  0.72           H  
ATOM   1648 1HD2 LEU A  95       0.992  30.768 -23.140  1.00  0.72           H  
ATOM   1649 2HD2 LEU A  95       0.318  29.979 -21.710  1.00  0.72           H  
ATOM   1650 3HD2 LEU A  95      -0.529  29.867 -23.270  1.00  0.72           H  
ATOM   1651  N   ALA A  96      -4.246  32.861 -23.084  1.00  0.78           N  
ATOM   1652  CA  ALA A  96      -4.739  33.596 -24.233  1.00  0.78           C  
ATOM   1653  C   ALA A  96      -5.279  34.967 -23.809  1.00  0.78           C  
ATOM   1654  O   ALA A  96      -5.016  35.974 -24.469  1.00  0.78           O  
ATOM   1655  CB  ALA A  96      -5.830  32.790 -24.921  1.00  0.78           C  
ATOM   1656  H   ALA A  96      -4.642  31.948 -22.848  1.00  0.78           H  
ATOM   1657  HA  ALA A  96      -3.910  33.752 -24.921  1.00  0.78           H  
ATOM   1658 1HB  ALA A  96      -6.189  33.330 -25.794  1.00  0.78           H  
ATOM   1659 2HB  ALA A  96      -5.428  31.824 -25.226  1.00  0.78           H  
ATOM   1660 3HB  ALA A  96      -6.654  32.634 -24.225  1.00  0.78           H  
ATOM   1661  N   ARG A  97      -5.986  35.014 -22.673  1.00  0.86           N  
ATOM   1662  CA  ARG A  97      -6.562  36.258 -22.156  1.00  0.86           C  
ATOM   1663  C   ARG A  97      -5.481  37.235 -21.674  1.00  0.86           C  
ATOM   1664  O   ARG A  97      -5.619  38.450 -21.811  1.00  0.86           O  
ATOM   1665  CB  ARG A  97      -7.522  35.930 -21.026  1.00  0.86           C  
ATOM   1666  CG  ARG A  97      -8.792  35.211 -21.480  1.00  0.86           C  
ATOM   1667  CD  ARG A  97      -9.603  34.722 -20.333  1.00  0.86           C  
ATOM   1668  NE  ARG A  97     -10.774  33.981 -20.777  1.00  0.86           N  
ATOM   1669  CZ  ARG A  97     -11.543  33.212 -19.981  1.00  0.86           C  
ATOM   1670  NH1 ARG A  97     -11.257  33.091 -18.703  1.00  0.86           N  
ATOM   1671  NH2 ARG A  97     -12.584  32.574 -20.485  1.00  0.86           N  
ATOM   1672  H   ARG A  97      -6.172  34.143 -22.171  1.00  0.86           H  
ATOM   1673  HA  ARG A  97      -7.121  36.735 -22.961  1.00  0.86           H  
ATOM   1674 1HB  ARG A  97      -7.026  35.295 -20.301  1.00  0.86           H  
ATOM   1675 2HB  ARG A  97      -7.814  36.845 -20.515  1.00  0.86           H  
ATOM   1676 1HG  ARG A  97      -9.404  35.901 -22.057  1.00  0.86           H  
ATOM   1677 2HG  ARG A  97      -8.526  34.363 -22.105  1.00  0.86           H  
ATOM   1678 1HD  ARG A  97      -8.994  34.057 -19.725  1.00  0.86           H  
ATOM   1679 2HD  ARG A  97      -9.936  35.564 -19.730  1.00  0.86           H  
ATOM   1680  HE  ARG A  97     -11.028  34.046 -21.754  1.00  0.86           H  
ATOM   1681 1HH1 ARG A  97     -10.460  33.577 -18.317  1.00  0.86           H  
ATOM   1682 2HH1 ARG A  97     -11.834  32.513 -18.109  1.00  0.86           H  
ATOM   1683 1HH2 ARG A  97     -12.805  32.665 -21.468  1.00  0.86           H  
ATOM   1684 2HH2 ARG A  97     -13.160  31.997 -19.890  1.00  0.86           H  
ATOM   1685  N   VAL A  98      -4.405  36.696 -21.102  1.00  1.00           N  
ATOM   1686  CA  VAL A  98      -3.276  37.491 -20.632  1.00  1.00           C  
ATOM   1687  C   VAL A  98      -2.530  38.131 -21.797  1.00  1.00           C  
ATOM   1688  O   VAL A  98      -2.161  39.306 -21.745  1.00  1.00           O  
ATOM   1689  CB  VAL A  98      -2.310  36.611 -19.802  1.00  1.00           C  
ATOM   1690  CG1 VAL A  98      -1.023  37.334 -19.488  1.00  1.00           C  
ATOM   1691  CG2 VAL A  98      -2.956  36.262 -18.460  1.00  1.00           C  
ATOM   1692  H   VAL A  98      -4.377  35.686 -20.982  1.00  1.00           H  
ATOM   1693  HA  VAL A  98      -3.667  38.276 -19.990  1.00  1.00           H  
ATOM   1694  HB  VAL A  98      -2.082  35.711 -20.366  1.00  1.00           H  
ATOM   1695 1HG1 VAL A  98      -0.378  36.682 -18.902  1.00  1.00           H  
ATOM   1696 2HG1 VAL A  98      -0.515  37.607 -20.411  1.00  1.00           H  
ATOM   1697 3HG1 VAL A  98      -1.236  38.219 -18.919  1.00  1.00           H  
ATOM   1698 1HG2 VAL A  98      -2.275  35.634 -17.889  1.00  1.00           H  
ATOM   1699 2HG2 VAL A  98      -3.153  37.182 -17.912  1.00  1.00           H  
ATOM   1700 3HG2 VAL A  98      -3.880  35.739 -18.608  1.00  1.00           H  
ATOM   1701  N   ARG A  99      -2.295  37.340 -22.847  1.00  1.18           N  
ATOM   1702  CA  ARG A  99      -1.582  37.807 -24.030  1.00  1.18           C  
ATOM   1703  C   ARG A  99      -2.362  38.759 -24.954  1.00  1.18           C  
ATOM   1704  O   ARG A  99      -1.761  39.675 -25.523  1.00  1.18           O  
ATOM   1705  CB  ARG A  99      -1.097  36.619 -24.847  1.00  1.18           C  
ATOM   1706  CG  ARG A  99       0.056  35.824 -24.204  1.00  1.18           C  
ATOM   1707  CD  ARG A  99       0.457  34.657 -25.036  1.00  1.18           C  
ATOM   1708  NE  ARG A  99       1.621  33.963 -24.493  1.00  1.18           N  
ATOM   1709  CZ  ARG A  99       2.089  32.783 -24.918  1.00  1.18           C  
ATOM   1710  NH1 ARG A  99       1.499  32.129 -25.898  1.00  1.18           N  
ATOM   1711  NH2 ARG A  99       3.155  32.295 -24.322  1.00  1.18           N  
ATOM   1712  H   ARG A  99      -2.611  36.370 -22.814  1.00  1.18           H  
ATOM   1713  HA  ARG A  99      -0.699  38.340 -23.681  1.00  1.18           H  
ATOM   1714 1HB  ARG A  99      -1.931  35.926 -24.991  1.00  1.18           H  
ATOM   1715 2HB  ARG A  99      -0.776  36.956 -25.831  1.00  1.18           H  
ATOM   1716 1HG  ARG A  99       0.924  36.469 -24.066  1.00  1.18           H  
ATOM   1717 2HG  ARG A  99      -0.271  35.447 -23.230  1.00  1.18           H  
ATOM   1718 1HD  ARG A  99      -0.372  33.950 -25.077  1.00  1.18           H  
ATOM   1719 2HD  ARG A  99       0.699  34.992 -26.042  1.00  1.18           H  
ATOM   1720  HE  ARG A  99       2.155  34.405 -23.729  1.00  1.18           H  
ATOM   1721 1HH1 ARG A  99       0.680  32.518 -26.342  1.00  1.18           H  
ATOM   1722 2HH1 ARG A  99       1.866  31.240 -26.203  1.00  1.18           H  
ATOM   1723 1HH2 ARG A  99       3.574  32.850 -23.557  1.00  1.18           H  
ATOM   1724 2HH2 ARG A  99       3.545  31.411 -24.603  1.00  1.18           H  
ATOM   1725  N   ALA A 100      -3.673  38.559 -25.125  1.00  1.39           N  
ATOM   1726  CA  ALA A 100      -4.427  39.424 -26.034  1.00  1.39           C  
ATOM   1727  C   ALA A 100      -5.929  39.398 -25.754  1.00  1.39           C  
ATOM   1728  O   ALA A 100      -6.456  40.354 -25.181  1.00  1.39           O  
ATOM   1729  OXT ALA A 100      -6.627  38.681 -26.471  1.00  1.39           O  
ATOM   1730  CB  ALA A 100      -4.170  39.008 -27.476  1.00  1.39           C  
ATOM   1731  H   ALA A 100      -4.145  37.782 -24.658  1.00  1.39           H  
ATOM   1732  HA  ALA A 100      -4.080  40.446 -25.887  1.00  1.39           H  
ATOM   1733 1HB  ALA A 100      -4.708  39.677 -28.148  1.00  1.39           H  
ATOM   1734 2HB  ALA A 100      -3.104  39.062 -27.692  1.00  1.39           H  
ATOM   1735 3HB  ALA A 100      -4.519  37.987 -27.624  1.00  1.39           H  
TER    1736
ENDMDL

REMARK ID 640618 MODEL 3 0055-PLE-2
PFRMAT TS
TARGET 0055-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.183  -1.199  -1.533  1.00  1.57           N  
ATOM      2  CA  MET A   1       3.603  -0.796  -0.198  1.00  1.57           C  
ATOM      3  C   MET A   1       3.973   0.680  -0.057  1.00  1.57           C  
ATOM      4  O   MET A   1       4.480   1.079   0.991  1.00  1.57           O  
ATOM      5  CB  MET A   1       4.807  -1.623   0.256  1.00  1.57           C  
ATOM      6  CG  MET A   1       4.567  -3.093   0.495  1.00  1.57           C  
ATOM      7  SD  MET A   1       6.096  -3.929   0.981  1.00  1.57           S  
ATOM      8  CE  MET A   1       6.474  -3.103   2.539  1.00  1.57           C  
ATOM      9 1H   MET A   1       3.148  -2.207  -1.576  1.00  1.57           H  
ATOM     10 2H   MET A   1       2.266  -0.827  -1.734  1.00  1.57           H  
ATOM     11 3H   MET A   1       3.850  -0.862  -2.212  1.00  1.57           H  
ATOM     12  HA  MET A   1       2.773  -0.989   0.484  1.00  1.57           H  
ATOM     13 1HB  MET A   1       5.596  -1.539  -0.491  1.00  1.57           H  
ATOM     14 2HB  MET A   1       5.199  -1.203   1.181  1.00  1.57           H  
ATOM     15 1HG  MET A   1       3.826  -3.239   1.269  1.00  1.57           H  
ATOM     16 2HG  MET A   1       4.199  -3.555  -0.419  1.00  1.57           H  
ATOM     17 1HE  MET A   1       7.391  -3.520   2.954  1.00  1.57           H  
ATOM     18 2HE  MET A   1       6.611  -2.035   2.363  1.00  1.57           H  
ATOM     19 3HE  MET A   1       5.665  -3.245   3.240  1.00  1.57           H  
ATOM     20  N   LYS A   2       3.692   1.523  -1.056  1.00  1.29           N  
ATOM     21  CA  LYS A   2       4.089   2.934  -0.929  1.00  1.29           C  
ATOM     22  C   LYS A   2       3.607   3.609   0.360  1.00  1.29           C  
ATOM     23  O   LYS A   2       4.370   4.340   0.992  1.00  1.29           O  
ATOM     24  CB  LYS A   2       3.600   3.736  -2.133  1.00  1.29           C  
ATOM     25  CG  LYS A   2       3.956   5.216  -2.081  1.00  1.29           C  
ATOM     26  CD  LYS A   2       3.525   5.941  -3.357  1.00  1.29           C  
ATOM     27  CE  LYS A   2       3.778   7.433  -3.245  1.00  1.29           C  
ATOM     28  NZ  LYS A   2       3.429   8.156  -4.491  1.00  1.29           N  
ATOM     29  H   LYS A   2       3.245   1.227  -1.908  1.00  1.29           H  
ATOM     30  HA  LYS A   2       5.181   2.974  -0.923  1.00  1.29           H  
ATOM     31 1HB  LYS A   2       4.032   3.325  -3.045  1.00  1.29           H  
ATOM     32 2HB  LYS A   2       2.518   3.656  -2.213  1.00  1.29           H  
ATOM     33 1HG  LYS A   2       3.456   5.681  -1.225  1.00  1.29           H  
ATOM     34 2HG  LYS A   2       5.033   5.328  -1.948  1.00  1.29           H  
ATOM     35 1HD  LYS A   2       4.083   5.548  -4.206  1.00  1.29           H  
ATOM     36 2HD  LYS A   2       2.462   5.777  -3.529  1.00  1.29           H  
ATOM     37 1HE  LYS A   2       3.169   7.826  -2.437  1.00  1.29           H  
ATOM     38 2HE  LYS A   2       4.830   7.606  -3.013  1.00  1.29           H  
ATOM     39 1HZ  LYS A   2       3.607   9.144  -4.359  1.00  1.29           H  
ATOM     40 2HZ  LYS A   2       3.993   7.810  -5.252  1.00  1.29           H  
ATOM     41 3HZ  LYS A   2       2.453   8.014  -4.699  1.00  1.29           H  
ATOM     42  N   GLU A   3       2.357   3.366   0.766  1.00  1.06           N  
ATOM     43  CA  GLU A   3       1.859   3.994   1.989  1.00  1.06           C  
ATOM     44  C   GLU A   3       2.711   3.602   3.201  1.00  1.06           C  
ATOM     45  O   GLU A   3       2.911   4.404   4.112  1.00  1.06           O  
ATOM     46  CB  GLU A   3       0.387   3.660   2.241  1.00  1.06           C  
ATOM     47  CG  GLU A   3      -0.184   4.408   3.440  1.00  1.06           C  
ATOM     48  CD  GLU A   3      -1.669   4.234   3.657  1.00  1.06           C  
ATOM     49  OE1 GLU A   3      -2.289   3.488   2.939  1.00  1.06           O  
ATOM     50  OE2 GLU A   3      -2.181   4.884   4.546  1.00  1.06           O  
ATOM     51  H   GLU A   3       1.757   2.762   0.226  1.00  1.06           H  
ATOM     52  HA  GLU A   3       1.937   5.077   1.868  1.00  1.06           H  
ATOM     53 1HB  GLU A   3      -0.206   3.911   1.362  1.00  1.06           H  
ATOM     54 2HB  GLU A   3       0.280   2.590   2.425  1.00  1.06           H  
ATOM     55 1HG  GLU A   3       0.337   4.050   4.321  1.00  1.06           H  
ATOM     56 2HG  GLU A   3       0.042   5.469   3.332  1.00  1.06           H  
ATOM     57  N   ILE A   4       3.195   2.360   3.223  1.00  0.90           N  
ATOM     58  CA  ILE A   4       4.017   1.889   4.318  1.00  0.90           C  
ATOM     59  C   ILE A   4       5.322   2.630   4.340  1.00  0.90           C  
ATOM     60  O   ILE A   4       5.798   3.029   5.401  1.00  0.90           O  
ATOM     61  CB  ILE A   4       4.297   0.381   4.230  1.00  0.90           C  
ATOM     62  CG1 ILE A   4       3.013  -0.411   4.488  1.00  0.90           C  
ATOM     63  CG2 ILE A   4       5.454  -0.024   5.140  1.00  0.90           C  
ATOM     64  CD1 ILE A   4       3.135  -1.865   4.183  1.00  0.90           C  
ATOM     65  H   ILE A   4       3.061   1.755   2.425  1.00  0.90           H  
ATOM     66  HA  ILE A   4       3.494   2.091   5.249  1.00  0.90           H  
ATOM     67  HB  ILE A   4       4.594   0.146   3.220  1.00  0.90           H  
ATOM     68 1HG1 ILE A   4       2.733  -0.310   5.528  1.00  0.90           H  
ATOM     69 2HG1 ILE A   4       2.217   0.006   3.872  1.00  0.90           H  
ATOM     70 1HG2 ILE A   4       5.640  -1.083   5.013  1.00  0.90           H  
ATOM     71 2HG2 ILE A   4       6.347   0.536   4.865  1.00  0.90           H  
ATOM     72 3HG2 ILE A   4       5.219   0.180   6.165  1.00  0.90           H  
ATOM     73 1HD1 ILE A   4       2.192  -2.353   4.389  1.00  0.90           H  
ATOM     74 2HD1 ILE A   4       3.388  -1.989   3.142  1.00  0.90           H  
ATOM     75 3HD1 ILE A   4       3.914  -2.306   4.802  1.00  0.90           H  
ATOM     76  N   GLU A   5       5.921   2.797   3.160  1.00  0.80           N  
ATOM     77  CA  GLU A   5       7.197   3.490   3.080  1.00  0.80           C  
ATOM     78  C   GLU A   5       7.067   4.949   3.527  1.00  0.80           C  
ATOM     79  O   GLU A   5       7.944   5.463   4.228  1.00  0.80           O  
ATOM     80  CB  GLU A   5       7.751   3.431   1.648  1.00  0.80           C  
ATOM     81  CG  GLU A   5       8.191   2.028   1.203  1.00  0.80           C  
ATOM     82  CD  GLU A   5       8.746   1.982  -0.214  1.00  0.80           C  
ATOM     83  OE1 GLU A   5       8.722   2.989  -0.887  1.00  0.80           O  
ATOM     84  OE2 GLU A   5       9.198   0.934  -0.615  1.00  0.80           O  
ATOM     85  H   GLU A   5       5.469   2.429   2.322  1.00  0.80           H  
ATOM     86  HA  GLU A   5       7.900   2.991   3.745  1.00  0.80           H  
ATOM     87 1HB  GLU A   5       6.986   3.777   0.952  1.00  0.80           H  
ATOM     88 2HB  GLU A   5       8.604   4.101   1.558  1.00  0.80           H  
ATOM     89 1HG  GLU A   5       8.947   1.659   1.893  1.00  0.80           H  
ATOM     90 2HG  GLU A   5       7.324   1.363   1.268  1.00  0.80           H  
ATOM     91  N   GLU A   6       5.968   5.615   3.150  1.00  0.74           N  
ATOM     92  CA  GLU A   6       5.772   7.012   3.543  1.00  0.74           C  
ATOM     93  C   GLU A   6       5.522   7.192   5.042  1.00  0.74           C  
ATOM     94  O   GLU A   6       5.999   8.163   5.645  1.00  0.74           O  
ATOM     95  CB  GLU A   6       4.635   7.666   2.746  1.00  0.74           C  
ATOM     96  CG  GLU A   6       4.954   7.904   1.257  1.00  0.74           C  
ATOM     97  CD  GLU A   6       3.856   8.644   0.500  1.00  0.74           C  
ATOM     98  OE1 GLU A   6       2.776   8.792   1.027  1.00  0.74           O  
ATOM     99  OE2 GLU A   6       4.120   9.080  -0.603  1.00  0.74           O  
ATOM    100  H   GLU A   6       5.283   5.145   2.554  1.00  0.74           H  
ATOM    101  HA  GLU A   6       6.687   7.551   3.300  1.00  0.74           H  
ATOM    102 1HB  GLU A   6       3.749   7.025   2.801  1.00  0.74           H  
ATOM    103 2HB  GLU A   6       4.375   8.622   3.197  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       5.876   8.477   1.185  1.00  0.74           H  
ATOM    105 2HG  GLU A   6       5.122   6.935   0.783  1.00  0.74           H  
ATOM    106  N   LEU A   7       4.790   6.260   5.652  1.00  0.70           N  
ATOM    107  CA  LEU A   7       4.442   6.373   7.062  1.00  0.70           C  
ATOM    108  C   LEU A   7       5.393   5.636   7.984  1.00  0.70           C  
ATOM    109  O   LEU A   7       4.801   5.039   8.875  1.00  0.70           O  
ATOM    110  CB  LEU A   7       3.063   5.765   7.297  1.00  0.70           C  
ATOM    111  CG  LEU A   7       1.904   6.392   6.535  1.00  0.70           C  
ATOM    112  CD1 LEU A   7       0.646   5.604   6.876  1.00  0.70           C  
ATOM    113  CD2 LEU A   7       1.771   7.874   6.863  1.00  0.70           C  
ATOM    114  H   LEU A   7       4.406   5.484   5.109  1.00  0.70           H  
ATOM    115  HA  LEU A   7       4.433   7.424   7.332  1.00  0.70           H  
ATOM    116 1HB  LEU A   7       3.112   4.725   6.975  1.00  0.70           H  
ATOM    117 2HB  LEU A   7       2.835   5.774   8.355  1.00  0.70           H  
ATOM    118  HG  LEU A   7       2.084   6.293   5.466  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7      -0.201   6.004   6.317  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7       0.798   4.562   6.603  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7       0.447   5.674   7.944  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7       0.943   8.290   6.290  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7       1.572   8.006   7.906  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7       2.696   8.391   6.597  1.00  0.70           H  
ATOM    125  N   LEU A   8       6.343   4.998   7.300  1.00  0.68           N  
ATOM    126  CA  LEU A   8       7.580   4.672   7.990  1.00  0.68           C  
ATOM    127  C   LEU A   8       8.559   5.842   7.965  1.00  0.68           C  
ATOM    128  O   LEU A   8       9.111   6.203   9.006  1.00  0.68           O  
ATOM    129  CB  LEU A   8       8.163   3.398   7.382  1.00  0.68           C  
ATOM    130  CG  LEU A   8       9.377   2.791   8.031  1.00  0.68           C  
ATOM    131  CD1 LEU A   8       9.043   2.418   9.474  1.00  0.68           C  
ATOM    132  CD2 LEU A   8       9.756   1.528   7.261  1.00  0.68           C  
ATOM    133  H   LEU A   8       6.021   4.186   6.783  1.00  0.68           H  
ATOM    134  HA  LEU A   8       7.343   4.460   9.022  1.00  0.68           H  
ATOM    135 1HB  LEU A   8       7.383   2.639   7.389  1.00  0.68           H  
ATOM    136 2HB  LEU A   8       8.413   3.604   6.339  1.00  0.68           H  
ATOM    137  HG  LEU A   8      10.200   3.499   8.021  1.00  0.68           H  
ATOM    138 1HD1 LEU A   8       9.914   1.956   9.930  1.00  0.68           H  
ATOM    139 2HD1 LEU A   8       8.766   3.314  10.027  1.00  0.68           H  
ATOM    140 3HD1 LEU A   8       8.215   1.711   9.482  1.00  0.68           H  
ATOM    141 1HD2 LEU A   8      10.630   1.064   7.723  1.00  0.68           H  
ATOM    142 2HD2 LEU A   8       8.921   0.825   7.283  1.00  0.68           H  
ATOM    143 3HD2 LEU A   8       9.985   1.787   6.228  1.00  0.68           H  
ATOM    144  N   LYS A   9       8.752   6.466   6.797  1.00  0.66           N  
ATOM    145  CA  LYS A   9       9.673   7.598   6.693  1.00  0.66           C  
ATOM    146  C   LYS A   9       9.268   8.664   7.703  1.00  0.66           C  
ATOM    147  O   LYS A   9      10.101   9.141   8.474  1.00  0.66           O  
ATOM    148  CB  LYS A   9       9.668   8.166   5.267  1.00  0.66           C  
ATOM    149  CG  LYS A   9      10.629   9.336   4.996  1.00  0.66           C  
ATOM    150  CD  LYS A   9      10.546   9.754   3.515  1.00  0.66           C  
ATOM    151  CE  LYS A   9      11.573  10.827   3.143  1.00  0.66           C  
ATOM    152  NZ  LYS A   9      11.292  12.130   3.800  1.00  0.66           N  
ATOM    153  H   LYS A   9       8.281   6.136   5.954  1.00  0.66           H  
ATOM    154  HA  LYS A   9      10.679   7.259   6.937  1.00  0.66           H  
ATOM    155 1HB  LYS A   9       9.906   7.365   4.566  1.00  0.66           H  
ATOM    156 2HB  LYS A   9       8.660   8.506   5.025  1.00  0.66           H  
ATOM    157 1HG  LYS A   9      10.359  10.190   5.629  1.00  0.66           H  
ATOM    158 2HG  LYS A   9      11.649   9.039   5.231  1.00  0.66           H  
ATOM    159 1HD  LYS A   9      10.706   8.877   2.886  1.00  0.66           H  
ATOM    160 2HD  LYS A   9       9.547  10.141   3.315  1.00  0.66           H  
ATOM    161 1HE  LYS A   9      12.565  10.490   3.441  1.00  0.66           H  
ATOM    162 2HE  LYS A   9      11.558  10.969   2.064  1.00  0.66           H  
ATOM    163 1HZ  LYS A   9      11.983  12.810   3.541  1.00  0.66           H  
ATOM    164 2HZ  LYS A   9      10.385  12.469   3.539  1.00  0.66           H  
ATOM    165 3HZ  LYS A   9      11.320  12.022   4.823  1.00  0.66           H  
ATOM    166  N   LYS A  10       7.971   8.999   7.738  1.00  0.64           N  
ATOM    167  CA  LYS A  10       7.452   9.981   8.684  1.00  0.64           C  
ATOM    168  C   LYS A  10       7.747   9.579  10.137  1.00  0.64           C  
ATOM    169  O   LYS A  10       8.046  10.431  10.973  1.00  0.64           O  
ATOM    170  CB  LYS A  10       5.951  10.179   8.473  1.00  0.64           C  
ATOM    171  CG  LYS A  10       5.306  11.236   9.361  1.00  0.64           C  
ATOM    172  CD  LYS A  10       3.805  11.368   9.065  1.00  0.64           C  
ATOM    173  CE  LYS A  10       3.111  12.200  10.138  1.00  0.64           C  
ATOM    174  NZ  LYS A  10       3.508  13.629  10.099  1.00  0.64           N  
ATOM    175  H   LYS A  10       7.325   8.581   7.065  1.00  0.64           H  
ATOM    176  HA  LYS A  10       7.953  10.932   8.496  1.00  0.64           H  
ATOM    177 1HB  LYS A  10       5.772  10.464   7.435  1.00  0.64           H  
ATOM    178 2HB  LYS A  10       5.437   9.238   8.631  1.00  0.64           H  
ATOM    179 1HG  LYS A  10       5.458  10.985  10.405  1.00  0.64           H  
ATOM    180 2HG  LYS A  10       5.785  12.197   9.174  1.00  0.64           H  
ATOM    181 1HD  LYS A  10       3.668  11.849   8.096  1.00  0.64           H  
ATOM    182 2HD  LYS A  10       3.353  10.378   9.025  1.00  0.64           H  
ATOM    183 1HE  LYS A  10       2.031  12.127  10.024  1.00  0.64           H  
ATOM    184 2HE  LYS A  10       3.384  11.798  11.107  1.00  0.64           H  
ATOM    185 1HZ  LYS A  10       3.032  14.107  10.881  1.00  0.64           H  
ATOM    186 2HZ  LYS A  10       4.501  13.714  10.220  1.00  0.64           H  
ATOM    187 3HZ  LYS A  10       3.243  14.043   9.222  1.00  0.64           H  
ATOM    188  N   ILE A  11       7.665   8.279  10.455  1.00  0.62           N  
ATOM    189  CA  ILE A  11       7.927   7.850  11.825  1.00  0.62           C  
ATOM    190  C   ILE A  11       9.358   8.171  12.159  1.00  0.62           C  
ATOM    191  O   ILE A  11       9.653   8.751  13.204  1.00  0.62           O  
ATOM    192  CB  ILE A  11       7.749   6.319  12.043  1.00  0.62           C  
ATOM    193  CG1 ILE A  11       6.314   5.862  11.914  1.00  0.62           C  
ATOM    194  CG2 ILE A  11       8.271   5.939  13.390  1.00  0.62           C  
ATOM    195  CD1 ILE A  11       6.131   4.347  11.861  1.00  0.62           C  
ATOM    196  H   ILE A  11       7.448   7.596   9.743  1.00  0.62           H  
ATOM    197  HA  ILE A  11       7.287   8.399  12.510  1.00  0.62           H  
ATOM    198  HB  ILE A  11       8.321   5.783  11.295  1.00  0.62           H  
ATOM    199 1HG1 ILE A  11       5.753   6.230  12.768  1.00  0.62           H  
ATOM    200 2HG1 ILE A  11       5.900   6.270  11.000  1.00  0.62           H  
ATOM    201 1HG2 ILE A  11       8.173   4.867  13.530  1.00  0.62           H  
ATOM    202 2HG2 ILE A  11       9.306   6.220  13.449  1.00  0.62           H  
ATOM    203 3HG2 ILE A  11       7.717   6.446  14.151  1.00  0.62           H  
ATOM    204 1HD1 ILE A  11       5.066   4.117  11.767  1.00  0.62           H  
ATOM    205 2HD1 ILE A  11       6.651   3.940  11.020  1.00  0.62           H  
ATOM    206 3HD1 ILE A  11       6.523   3.898  12.761  1.00  0.62           H  
ATOM    207  N   LYS A  12      10.256   7.818  11.251  1.00  0.60           N  
ATOM    208  CA  LYS A  12      11.663   8.039  11.490  1.00  0.60           C  
ATOM    209  C   LYS A  12      11.996   9.525  11.600  1.00  0.60           C  
ATOM    210  O   LYS A  12      12.763   9.918  12.483  1.00  0.60           O  
ATOM    211  CB  LYS A  12      12.461   7.353  10.391  1.00  0.60           C  
ATOM    212  CG  LYS A  12      12.395   5.825  10.502  1.00  0.60           C  
ATOM    213  CD  LYS A  12      13.139   5.138   9.384  1.00  0.60           C  
ATOM    214  CE  LYS A  12      13.058   3.641   9.542  1.00  0.60           C  
ATOM    215  NZ  LYS A  12      13.727   2.914   8.434  1.00  0.60           N  
ATOM    216  H   LYS A  12       9.943   7.365  10.389  1.00  0.60           H  
ATOM    217  HA  LYS A  12      11.924   7.570  12.437  1.00  0.60           H  
ATOM    218 1HB  LYS A  12      12.062   7.642   9.416  1.00  0.60           H  
ATOM    219 2HB  LYS A  12      13.503   7.667  10.433  1.00  0.60           H  
ATOM    220 1HG  LYS A  12      12.808   5.508  11.460  1.00  0.60           H  
ATOM    221 2HG  LYS A  12      11.345   5.514  10.462  1.00  0.60           H  
ATOM    222 1HD  LYS A  12      12.691   5.416   8.428  1.00  0.60           H  
ATOM    223 2HD  LYS A  12      14.184   5.445   9.385  1.00  0.60           H  
ATOM    224 1HE  LYS A  12      13.531   3.357  10.481  1.00  0.60           H  
ATOM    225 2HE  LYS A  12      12.017   3.344   9.575  1.00  0.60           H  
ATOM    226 1HZ  LYS A  12      13.614   1.919   8.638  1.00  0.60           H  
ATOM    227 2HZ  LYS A  12      13.291   3.133   7.557  1.00  0.60           H  
ATOM    228 3HZ  LYS A  12      14.704   3.147   8.397  1.00  0.60           H  
ATOM    229  N   GLU A  13      11.390  10.372  10.755  1.00  0.59           N  
ATOM    230  CA  GLU A  13      11.684  11.802  10.851  1.00  0.59           C  
ATOM    231  C   GLU A  13      11.216  12.359  12.188  1.00  0.59           C  
ATOM    232  O   GLU A  13      11.926  13.138  12.831  1.00  0.59           O  
ATOM    233  CB  GLU A  13      11.024  12.593   9.715  1.00  0.59           C  
ATOM    234  CG  GLU A  13      11.629  12.355   8.337  1.00  0.59           C  
ATOM    235  CD  GLU A  13      10.954  13.142   7.232  1.00  0.59           C  
ATOM    236  OE1 GLU A  13       9.985  13.823   7.487  1.00  0.59           O  
ATOM    237  OE2 GLU A  13      11.424  13.050   6.111  1.00  0.59           O  
ATOM    238  H   GLU A  13      10.763  10.011  10.035  1.00  0.59           H  
ATOM    239  HA  GLU A  13      12.765  11.936  10.787  1.00  0.59           H  
ATOM    240 1HB  GLU A  13       9.965  12.324   9.664  1.00  0.59           H  
ATOM    241 2HB  GLU A  13      11.081  13.659   9.934  1.00  0.59           H  
ATOM    242 1HG  GLU A  13      12.684  12.625   8.368  1.00  0.59           H  
ATOM    243 2HG  GLU A  13      11.563  11.292   8.108  1.00  0.59           H  
ATOM    244  N   LEU A  14      10.041  11.922  12.637  1.00  0.58           N  
ATOM    245  CA  LEU A  14       9.536  12.380  13.914  1.00  0.58           C  
ATOM    246  C   LEU A  14      10.426  11.893  15.046  1.00  0.58           C  
ATOM    247  O   LEU A  14      10.690  12.646  15.980  1.00  0.58           O  
ATOM    248  CB  LEU A  14       8.119  11.901  14.111  1.00  0.58           C  
ATOM    249  CG  LEU A  14       7.049  12.530  13.233  1.00  0.58           C  
ATOM    250  CD1 LEU A  14       5.745  11.756  13.385  1.00  0.58           C  
ATOM    251  CD2 LEU A  14       6.842  13.949  13.670  1.00  0.58           C  
ATOM    252  H   LEU A  14       9.477  11.283  12.073  1.00  0.58           H  
ATOM    253  HA  LEU A  14       9.537  13.467  13.916  1.00  0.58           H  
ATOM    254 1HB  LEU A  14       8.111  10.833  13.917  1.00  0.58           H  
ATOM    255 2HB  LEU A  14       7.850  12.097  15.137  1.00  0.58           H  
ATOM    256  HG  LEU A  14       7.360  12.500  12.191  1.00  0.58           H  
ATOM    257 1HD1 LEU A  14       4.984  12.210  12.766  1.00  0.58           H  
ATOM    258 2HD1 LEU A  14       5.903  10.727  13.075  1.00  0.58           H  
ATOM    259 3HD1 LEU A  14       5.419  11.780  14.424  1.00  0.58           H  
ATOM    260 1HD2 LEU A  14       6.069  14.415  13.057  1.00  0.58           H  
ATOM    261 2HD2 LEU A  14       6.520  13.944  14.711  1.00  0.58           H  
ATOM    262 3HD2 LEU A  14       7.772  14.505  13.572  1.00  0.58           H  
ATOM    263  N   ILE A  15      10.935  10.660  14.952  1.00  0.57           N  
ATOM    264  CA  ILE A  15      11.829  10.149  15.983  1.00  0.57           C  
ATOM    265  C   ILE A  15      13.088  10.983  16.066  1.00  0.57           C  
ATOM    266  O   ILE A  15      13.545  11.300  17.167  1.00  0.57           O  
ATOM    267  CB  ILE A  15      12.208   8.677  15.772  1.00  0.57           C  
ATOM    268  CG1 ILE A  15      11.010   7.796  16.015  1.00  0.57           C  
ATOM    269  CG2 ILE A  15      13.331   8.308  16.713  1.00  0.57           C  
ATOM    270  CD1 ILE A  15      11.179   6.409  15.571  1.00  0.57           C  
ATOM    271  H   ILE A  15      10.675  10.059  14.168  1.00  0.57           H  
ATOM    272  HA  ILE A  15      11.315  10.216  16.940  1.00  0.57           H  
ATOM    273  HB  ILE A  15      12.527   8.528  14.742  1.00  0.57           H  
ATOM    274 1HG1 ILE A  15      10.850   7.754  17.060  1.00  0.57           H  
ATOM    275 2HG1 ILE A  15      10.136   8.227  15.535  1.00  0.57           H  
ATOM    276 1HG2 ILE A  15      13.606   7.265  16.558  1.00  0.57           H  
ATOM    277 2HG2 ILE A  15      14.191   8.944  16.512  1.00  0.57           H  
ATOM    278 3HG2 ILE A  15      13.006   8.448  17.741  1.00  0.57           H  
ATOM    279 1HD1 ILE A  15      10.282   5.846  15.815  1.00  0.57           H  
ATOM    280 2HD1 ILE A  15      11.347   6.397  14.501  1.00  0.57           H  
ATOM    281 3HD1 ILE A  15      12.038   5.965  16.083  1.00  0.57           H  
ATOM    282  N   GLU A  16      13.671  11.342  14.919  1.00  0.56           N  
ATOM    283  CA  GLU A  16      14.868  12.167  14.982  1.00  0.56           C  
ATOM    284  C   GLU A  16      14.552  13.510  15.647  1.00  0.56           C  
ATOM    285  O   GLU A  16      15.345  13.996  16.459  1.00  0.56           O  
ATOM    286  CB  GLU A  16      15.490  12.378  13.591  1.00  0.56           C  
ATOM    287  CG  GLU A  16      16.159  11.125  12.992  1.00  0.56           C  
ATOM    288  CD  GLU A  16      16.820  11.369  11.631  1.00  0.56           C  
ATOM    289  OE1 GLU A  16      16.687  12.448  11.097  1.00  0.56           O  
ATOM    290  OE2 GLU A  16      17.467  10.469  11.142  1.00  0.56           O  
ATOM    291  H   GLU A  16      13.283  11.037  14.024  1.00  0.56           H  
ATOM    292  HA  GLU A  16      15.603  11.652  15.599  1.00  0.56           H  
ATOM    293 1HB  GLU A  16      14.709  12.698  12.897  1.00  0.56           H  
ATOM    294 2HB  GLU A  16      16.232  13.173  13.640  1.00  0.56           H  
ATOM    295 1HG  GLU A  16      16.911  10.761  13.691  1.00  0.56           H  
ATOM    296 2HG  GLU A  16      15.399  10.351  12.886  1.00  0.56           H  
ATOM    297  N   LYS A  17      13.372  14.082  15.360  1.00  0.55           N  
ATOM    298  CA  LYS A  17      12.970  15.345  15.981  1.00  0.55           C  
ATOM    299  C   LYS A  17      12.765  15.169  17.491  1.00  0.55           C  
ATOM    300  O   LYS A  17      13.152  16.029  18.286  1.00  0.55           O  
ATOM    301  CB  LYS A  17      11.706  15.880  15.315  1.00  0.55           C  
ATOM    302  CG  LYS A  17      11.922  16.369  13.891  1.00  0.55           C  
ATOM    303  CD  LYS A  17      10.623  16.830  13.237  1.00  0.55           C  
ATOM    304  CE  LYS A  17      10.878  17.281  11.797  1.00  0.55           C  
ATOM    305  NZ  LYS A  17       9.627  17.695  11.101  1.00  0.55           N  
ATOM    306  H   LYS A  17      12.762  13.645  14.665  1.00  0.55           H  
ATOM    307  HA  LYS A  17      13.770  16.071  15.835  1.00  0.55           H  
ATOM    308 1HB  LYS A  17      10.950  15.101  15.289  1.00  0.55           H  
ATOM    309 2HB  LYS A  17      11.315  16.708  15.895  1.00  0.55           H  
ATOM    310 1HG  LYS A  17      12.629  17.199  13.901  1.00  0.55           H  
ATOM    311 2HG  LYS A  17      12.350  15.565  13.298  1.00  0.55           H  
ATOM    312 1HD  LYS A  17       9.912  16.003  13.231  1.00  0.55           H  
ATOM    313 2HD  LYS A  17      10.195  17.654  13.807  1.00  0.55           H  
ATOM    314 1HE  LYS A  17      11.570  18.121  11.808  1.00  0.55           H  
ATOM    315 2HE  LYS A  17      11.331  16.454  11.245  1.00  0.55           H  
ATOM    316 1HZ  LYS A  17       9.849  17.980  10.156  1.00  0.55           H  
ATOM    317 2HZ  LYS A  17       8.985  16.915  11.070  1.00  0.55           H  
ATOM    318 3HZ  LYS A  17       9.202  18.466  11.594  1.00  0.55           H  
ATOM    319  N   VAL A  18      12.207  14.028  17.904  1.00  0.55           N  
ATOM    320  CA  VAL A  18      12.038  13.774  19.328  1.00  0.55           C  
ATOM    321  C   VAL A  18      13.405  13.707  19.987  1.00  0.55           C  
ATOM    322  O   VAL A  18      13.631  14.337  21.021  1.00  0.55           O  
ATOM    323  CB  VAL A  18      11.286  12.451  19.596  1.00  0.55           C  
ATOM    324  CG1 VAL A  18      11.341  12.127  21.089  1.00  0.55           C  
ATOM    325  CG2 VAL A  18       9.830  12.581  19.202  1.00  0.55           C  
ATOM    326  H   VAL A  18      11.876  13.350  17.220  1.00  0.55           H  
ATOM    327  HA  VAL A  18      11.472  14.596  19.767  1.00  0.55           H  
ATOM    328  HB  VAL A  18      11.765  11.648  19.038  1.00  0.55           H  
ATOM    329 1HG1 VAL A  18      10.819  11.190  21.273  1.00  0.55           H  
ATOM    330 2HG1 VAL A  18      12.380  12.032  21.405  1.00  0.55           H  
ATOM    331 3HG1 VAL A  18      10.863  12.926  21.651  1.00  0.55           H  
ATOM    332 1HG2 VAL A  18       9.310  11.646  19.398  1.00  0.55           H  
ATOM    333 2HG2 VAL A  18       9.393  13.372  19.797  1.00  0.55           H  
ATOM    334 3HG2 VAL A  18       9.744  12.822  18.159  1.00  0.55           H  
ATOM    335  N   LYS A  19      14.345  12.983  19.370  1.00  0.55           N  
ATOM    336  CA  LYS A  19      15.674  12.870  19.947  1.00  0.55           C  
ATOM    337  C   LYS A  19      16.362  14.222  20.055  1.00  0.55           C  
ATOM    338  O   LYS A  19      16.944  14.534  21.095  1.00  0.55           O  
ATOM    339  CB  LYS A  19      16.547  11.935  19.105  1.00  0.55           C  
ATOM    340  CG  LYS A  19      16.189  10.481  19.196  1.00  0.55           C  
ATOM    341  CD  LYS A  19      17.075   9.654  18.297  1.00  0.55           C  
ATOM    342  CE  LYS A  19      16.770   8.190  18.435  1.00  0.55           C  
ATOM    343  NZ  LYS A  19      17.577   7.359  17.505  1.00  0.55           N  
ATOM    344  H   LYS A  19      14.117  12.489  18.507  1.00  0.55           H  
ATOM    345  HA  LYS A  19      15.578  12.456  20.950  1.00  0.55           H  
ATOM    346 1HB  LYS A  19      16.472  12.225  18.057  1.00  0.55           H  
ATOM    347 2HB  LYS A  19      17.591  12.049  19.401  1.00  0.55           H  
ATOM    348 1HG  LYS A  19      16.312  10.148  20.214  1.00  0.55           H  
ATOM    349 2HG  LYS A  19      15.149  10.345  18.906  1.00  0.55           H  
ATOM    350 1HD  LYS A  19      16.910   9.951  17.259  1.00  0.55           H  
ATOM    351 2HD  LYS A  19      18.119   9.827  18.549  1.00  0.55           H  
ATOM    352 1HE  LYS A  19      16.981   7.878  19.456  1.00  0.55           H  
ATOM    353 2HE  LYS A  19      15.721   8.023  18.233  1.00  0.55           H  
ATOM    354 1HZ  LYS A  19      17.306   6.387  17.669  1.00  0.55           H  
ATOM    355 2HZ  LYS A  19      17.376   7.610  16.554  1.00  0.55           H  
ATOM    356 3HZ  LYS A  19      18.556   7.475  17.690  1.00  0.55           H  
ATOM    357  N   GLU A  20      16.244  15.065  19.023  1.00  0.56           N  
ATOM    358  CA  GLU A  20      16.870  16.382  19.081  1.00  0.56           C  
ATOM    359  C   GLU A  20      16.309  17.199  20.239  1.00  0.56           C  
ATOM    360  O   GLU A  20      17.060  17.813  21.004  1.00  0.56           O  
ATOM    361  CB  GLU A  20      16.688  17.142  17.759  1.00  0.56           C  
ATOM    362  CG  GLU A  20      17.330  18.533  17.751  1.00  0.56           C  
ATOM    363  CD  GLU A  20      17.220  19.287  16.423  1.00  0.56           C  
ATOM    364  OE1 GLU A  20      16.712  18.749  15.473  1.00  0.56           O  
ATOM    365  OE2 GLU A  20      17.636  20.430  16.391  1.00  0.56           O  
ATOM    366  H   GLU A  20      15.752  14.770  18.178  1.00  0.56           H  
ATOM    367  HA  GLU A  20      17.938  16.244  19.253  1.00  0.56           H  
ATOM    368 1HB  GLU A  20      17.114  16.559  16.942  1.00  0.56           H  
ATOM    369 2HB  GLU A  20      15.620  17.257  17.554  1.00  0.56           H  
ATOM    370 1HG  GLU A  20      16.844  19.126  18.527  1.00  0.56           H  
ATOM    371 2HG  GLU A  20      18.380  18.431  18.019  1.00  0.56           H  
ATOM    372  N   LEU A  21      14.988  17.193  20.395  1.00  0.56           N  
ATOM    373  CA  LEU A  21      14.371  17.947  21.472  1.00  0.56           C  
ATOM    374  C   LEU A  21      14.766  17.425  22.849  1.00  0.56           C  
ATOM    375  O   LEU A  21      15.025  18.215  23.762  1.00  0.56           O  
ATOM    376  CB  LEU A  21      12.867  17.903  21.313  1.00  0.56           C  
ATOM    377  CG  LEU A  21      12.305  18.672  20.150  1.00  0.56           C  
ATOM    378  CD1 LEU A  21      10.881  18.369  20.047  1.00  0.56           C  
ATOM    379  CD2 LEU A  21      12.501  20.129  20.380  1.00  0.56           C  
ATOM    380  H   LEU A  21      14.400  16.673  19.739  1.00  0.56           H  
ATOM    381  HA  LEU A  21      14.700  18.982  21.393  1.00  0.56           H  
ATOM    382 1HB  LEU A  21      12.570  16.860  21.190  1.00  0.56           H  
ATOM    383 2HB  LEU A  21      12.411  18.298  22.222  1.00  0.56           H  
ATOM    384  HG  LEU A  21      12.798  18.365  19.228  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21      10.437  18.904  19.210  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21      10.787  17.314  19.907  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21      10.405  18.669  20.963  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21      12.079  20.694  19.549  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21      11.990  20.415  21.307  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21      13.565  20.337  20.461  1.00  0.56           H  
ATOM    391  N   VAL A  22      14.858  16.100  22.994  1.00  0.57           N  
ATOM    392  CA  VAL A  22      15.249  15.515  24.269  1.00  0.57           C  
ATOM    393  C   VAL A  22      16.693  15.870  24.605  1.00  0.57           C  
ATOM    394  O   VAL A  22      16.976  16.281  25.734  1.00  0.57           O  
ATOM    395  CB  VAL A  22      15.053  13.982  24.256  1.00  0.57           C  
ATOM    396  CG1 VAL A  22      15.642  13.353  25.490  1.00  0.57           C  
ATOM    397  CG2 VAL A  22      13.536  13.656  24.229  1.00  0.57           C  
ATOM    398  H   VAL A  22      14.625  15.487  22.211  1.00  0.57           H  
ATOM    399  HA  VAL A  22      14.603  15.926  25.044  1.00  0.57           H  
ATOM    400  HB  VAL A  22      15.551  13.568  23.375  1.00  0.57           H  
ATOM    401 1HG1 VAL A  22      15.482  12.283  25.441  1.00  0.57           H  
ATOM    402 2HG1 VAL A  22      16.713  13.564  25.542  1.00  0.57           H  
ATOM    403 3HG1 VAL A  22      15.147  13.751  26.356  1.00  0.57           H  
ATOM    404 1HG2 VAL A  22      13.394  12.573  24.214  1.00  0.57           H  
ATOM    405 2HG2 VAL A  22      13.065  14.073  25.118  1.00  0.57           H  
ATOM    406 3HG2 VAL A  22      13.080  14.089  23.352  1.00  0.57           H  
ATOM    407  N   GLU A  23      17.608  15.743  23.635  1.00  0.58           N  
ATOM    408  CA  GLU A  23      19.001  16.087  23.900  1.00  0.58           C  
ATOM    409  C   GLU A  23      19.150  17.570  24.236  1.00  0.58           C  
ATOM    410  O   GLU A  23      19.883  17.929  25.159  1.00  0.58           O  
ATOM    411  CB  GLU A  23      19.903  15.720  22.710  1.00  0.58           C  
ATOM    412  CG  GLU A  23      20.100  14.204  22.502  1.00  0.58           C  
ATOM    413  CD  GLU A  23      20.976  13.859  21.300  1.00  0.58           C  
ATOM    414  OE1 GLU A  23      21.334  14.750  20.564  1.00  0.58           O  
ATOM    415  OE2 GLU A  23      21.289  12.700  21.133  1.00  0.58           O  
ATOM    416  H   GLU A  23      17.334  15.401  22.713  1.00  0.58           H  
ATOM    417  HA  GLU A  23      19.333  15.512  24.766  1.00  0.58           H  
ATOM    418 1HB  GLU A  23      19.465  16.128  21.794  1.00  0.58           H  
ATOM    419 2HB  GLU A  23      20.882  16.178  22.839  1.00  0.58           H  
ATOM    420 1HG  GLU A  23      20.551  13.783  23.400  1.00  0.58           H  
ATOM    421 2HG  GLU A  23      19.120  13.743  22.374  1.00  0.58           H  
ATOM    422  N   LYS A  24      18.420  18.447  23.540  1.00  0.59           N  
ATOM    423  CA  LYS A  24      18.531  19.859  23.875  1.00  0.59           C  
ATOM    424  C   LYS A  24      17.996  20.114  25.276  1.00  0.59           C  
ATOM    425  O   LYS A  24      18.594  20.868  26.051  1.00  0.59           O  
ATOM    426  CB  LYS A  24      17.811  20.725  22.846  1.00  0.59           C  
ATOM    427  CG  LYS A  24      18.501  20.824  21.504  1.00  0.59           C  
ATOM    428  CD  LYS A  24      17.705  21.689  20.542  1.00  0.59           C  
ATOM    429  CE  LYS A  24      18.435  21.836  19.213  1.00  0.59           C  
ATOM    430  NZ  LYS A  24      17.655  22.639  18.229  1.00  0.59           N  
ATOM    431  H   LYS A  24      17.825  18.143  22.768  1.00  0.59           H  
ATOM    432  HA  LYS A  24      19.586  20.132  23.867  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      16.824  20.297  22.659  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      17.678  21.729  23.239  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      19.493  21.253  21.635  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      18.609  19.827  21.076  1.00  0.59           H  
ATOM    437 1HD  LYS A  24      16.734  21.220  20.363  1.00  0.59           H  
ATOM    438 2HD  LYS A  24      17.543  22.672  20.978  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      19.392  22.322  19.383  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      18.615  20.853  18.803  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24      18.176  22.702  17.358  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24      16.760  22.191  18.053  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24      17.497  23.562  18.595  1.00  0.59           H  
ATOM    444  N   ALA A  25      16.894  19.455  25.633  1.00  0.61           N  
ATOM    445  CA  ALA A  25      16.334  19.625  26.958  1.00  0.61           C  
ATOM    446  C   ALA A  25      17.322  19.190  28.027  1.00  0.61           C  
ATOM    447  O   ALA A  25      17.455  19.855  29.060  1.00  0.61           O  
ATOM    448  CB  ALA A  25      15.069  18.824  27.086  1.00  0.61           C  
ATOM    449  H   ALA A  25      16.414  18.848  24.967  1.00  0.61           H  
ATOM    450  HA  ALA A  25      16.113  20.680  27.103  1.00  0.61           H  
ATOM    451 1HB  ALA A  25      14.664  18.983  28.079  1.00  0.61           H  
ATOM    452 2HB  ALA A  25      14.350  19.150  26.333  1.00  0.61           H  
ATOM    453 3HB  ALA A  25      15.286  17.773  26.942  1.00  0.61           H  
ATOM    454  N   GLU A  26      18.041  18.091  27.767  1.00  0.64           N  
ATOM    455  CA  GLU A  26      19.028  17.589  28.709  1.00  0.64           C  
ATOM    456  C   GLU A  26      20.154  18.591  28.888  1.00  0.64           C  
ATOM    457  O   GLU A  26      20.576  18.864  30.015  1.00  0.64           O  
ATOM    458  CB  GLU A  26      19.582  16.233  28.261  1.00  0.64           C  
ATOM    459  CG  GLU A  26      20.552  15.584  29.258  1.00  0.64           C  
ATOM    460  CD  GLU A  26      20.961  14.183  28.851  1.00  0.64           C  
ATOM    461  OE1 GLU A  26      20.490  13.724  27.837  1.00  0.64           O  
ATOM    462  OE2 GLU A  26      21.737  13.577  29.551  1.00  0.64           O  
ATOM    463  H   GLU A  26      17.869  17.574  26.903  1.00  0.64           H  
ATOM    464  HA  GLU A  26      18.545  17.459  29.671  1.00  0.64           H  
ATOM    465 1HB  GLU A  26      18.760  15.546  28.081  1.00  0.64           H  
ATOM    466 2HB  GLU A  26      20.111  16.357  27.316  1.00  0.64           H  
ATOM    467 1HG  GLU A  26      21.442  16.204  29.322  1.00  0.64           H  
ATOM    468 2HG  GLU A  26      20.093  15.561  30.244  1.00  0.64           H  
ATOM    469  N   GLU A  27      20.630  19.180  27.787  1.00  0.69           N  
ATOM    470  CA  GLU A  27      21.721  20.135  27.914  1.00  0.69           C  
ATOM    471  C   GLU A  27      21.281  21.349  28.724  1.00  0.69           C  
ATOM    472  O   GLU A  27      22.028  21.844  29.575  1.00  0.69           O  
ATOM    473  CB  GLU A  27      22.216  20.576  26.530  1.00  0.69           C  
ATOM    474  CG  GLU A  27      22.984  19.497  25.725  1.00  0.69           C  
ATOM    475  CD  GLU A  27      24.309  19.092  26.355  1.00  0.69           C  
ATOM    476  OE1 GLU A  27      25.095  19.955  26.653  1.00  0.69           O  
ATOM    477  OE2 GLU A  27      24.534  17.908  26.542  1.00  0.69           O  
ATOM    478  H   GLU A  27      20.256  18.926  26.868  1.00  0.69           H  
ATOM    479  HA  GLU A  27      22.539  19.656  28.440  1.00  0.69           H  
ATOM    480 1HB  GLU A  27      21.358  20.882  25.929  1.00  0.69           H  
ATOM    481 2HB  GLU A  27      22.865  21.444  26.638  1.00  0.69           H  
ATOM    482 1HG  GLU A  27      22.352  18.612  25.649  1.00  0.69           H  
ATOM    483 2HG  GLU A  27      23.159  19.869  24.718  1.00  0.69           H  
ATOM    484  N   LEU A  28      20.047  21.790  28.519  1.00  0.75           N  
ATOM    485  CA  LEU A  28      19.547  22.924  29.270  1.00  0.75           C  
ATOM    486  C   LEU A  28      19.408  22.568  30.751  1.00  0.75           C  
ATOM    487  O   LEU A  28      19.768  23.366  31.625  1.00  0.75           O  
ATOM    488  CB  LEU A  28      18.217  23.341  28.684  1.00  0.75           C  
ATOM    489  CG  LEU A  28      18.261  23.948  27.316  1.00  0.75           C  
ATOM    490  CD1 LEU A  28      16.884  24.085  26.832  1.00  0.75           C  
ATOM    491  CD2 LEU A  28      18.891  25.268  27.382  1.00  0.75           C  
ATOM    492  H   LEU A  28      19.464  21.352  27.801  1.00  0.75           H  
ATOM    493  HA  LEU A  28      20.252  23.746  29.173  1.00  0.75           H  
ATOM    494 1HB  LEU A  28      17.605  22.451  28.604  1.00  0.75           H  
ATOM    495 2HB  LEU A  28      17.737  24.050  29.356  1.00  0.75           H  
ATOM    496  HG  LEU A  28      18.816  23.300  26.641  1.00  0.75           H  
ATOM    497 1HD1 LEU A  28      16.874  24.521  25.836  1.00  0.75           H  
ATOM    498 2HD1 LEU A  28      16.451  23.109  26.813  1.00  0.75           H  
ATOM    499 3HD1 LEU A  28      16.339  24.721  27.513  1.00  0.75           H  
ATOM    500 1HD2 LEU A  28      18.907  25.717  26.390  1.00  0.75           H  
ATOM    501 2HD2 LEU A  28      18.296  25.880  28.044  1.00  0.75           H  
ATOM    502 3HD2 LEU A  28      19.907  25.179  27.760  1.00  0.75           H  
ATOM    503  N   ALA A  29      18.933  21.348  31.036  1.00  0.82           N  
ATOM    504  CA  ALA A  29      18.771  20.898  32.412  1.00  0.82           C  
ATOM    505  C   ALA A  29      20.113  20.888  33.134  1.00  0.82           C  
ATOM    506  O   ALA A  29      20.200  21.278  34.301  1.00  0.82           O  
ATOM    507  CB  ALA A  29      18.148  19.510  32.447  1.00  0.82           C  
ATOM    508  H   ALA A  29      18.641  20.730  30.279  1.00  0.82           H  
ATOM    509  HA  ALA A  29      18.113  21.596  32.920  1.00  0.82           H  
ATOM    510 1HB  ALA A  29      18.011  19.201  33.479  1.00  0.82           H  
ATOM    511 2HB  ALA A  29      17.184  19.532  31.940  1.00  0.82           H  
ATOM    512 3HB  ALA A  29      18.806  18.807  31.940  1.00  0.82           H  
ATOM    513  N   LYS A  30      21.173  20.473  32.425  1.00  0.91           N  
ATOM    514  CA  LYS A  30      22.514  20.451  32.998  1.00  0.91           C  
ATOM    515  C   LYS A  30      23.044  21.852  33.277  1.00  0.91           C  
ATOM    516  O   LYS A  30      23.702  22.079  34.294  1.00  0.91           O  
ATOM    517  CB  LYS A  30      23.493  19.706  32.091  1.00  0.91           C  
ATOM    518  CG  LYS A  30      23.298  18.191  32.033  1.00  0.91           C  
ATOM    519  CD  LYS A  30      24.460  17.518  31.307  1.00  0.91           C  
ATOM    520  CE  LYS A  30      24.410  17.810  29.826  1.00  0.91           C  
ATOM    521  NZ  LYS A  30      25.473  17.095  29.060  1.00  0.91           N  
ATOM    522  H   LYS A  30      21.030  20.138  31.470  1.00  0.91           H  
ATOM    523  HA  LYS A  30      22.465  19.927  33.948  1.00  0.91           H  
ATOM    524 1HB  LYS A  30      23.391  20.087  31.071  1.00  0.91           H  
ATOM    525 2HB  LYS A  30      24.512  19.909  32.413  1.00  0.91           H  
ATOM    526 1HG  LYS A  30      23.232  17.796  33.042  1.00  0.91           H  
ATOM    527 2HG  LYS A  30      22.370  17.963  31.512  1.00  0.91           H  
ATOM    528 1HD  LYS A  30      25.407  17.877  31.710  1.00  0.91           H  
ATOM    529 2HD  LYS A  30      24.403  16.440  31.453  1.00  0.91           H  
ATOM    530 1HE  LYS A  30      23.439  17.504  29.441  1.00  0.91           H  
ATOM    531 2HE  LYS A  30      24.528  18.882  29.668  1.00  0.91           H  
ATOM    532 1HZ  LYS A  30      25.341  17.354  28.071  1.00  0.91           H  
ATOM    533 2HZ  LYS A  30      26.385  17.380  29.373  1.00  0.91           H  
ATOM    534 3HZ  LYS A  30      25.369  16.101  29.167  1.00  0.91           H  
ATOM    535  N   LYS A  31      22.756  22.798  32.379  1.00  0.99           N  
ATOM    536  CA  LYS A  31      23.204  24.176  32.563  1.00  0.99           C  
ATOM    537  C   LYS A  31      22.528  24.834  33.762  1.00  0.99           C  
ATOM    538  O   LYS A  31      23.149  25.618  34.487  1.00  0.99           O  
ATOM    539  CB  LYS A  31      22.945  25.002  31.302  1.00  0.99           C  
ATOM    540  CG  LYS A  31      23.851  24.642  30.123  1.00  0.99           C  
ATOM    541  CD  LYS A  31      23.531  25.461  28.878  1.00  0.99           C  
ATOM    542  CE  LYS A  31      24.457  25.076  27.729  1.00  0.99           C  
ATOM    543  NZ  LYS A  31      24.173  25.853  26.488  1.00  0.99           N  
ATOM    544  H   LYS A  31      22.234  22.549  31.538  1.00  0.99           H  
ATOM    545  HA  LYS A  31      24.276  24.164  32.752  1.00  0.99           H  
ATOM    546 1HB  LYS A  31      21.908  24.860  30.988  1.00  0.99           H  
ATOM    547 2HB  LYS A  31      23.075  26.058  31.530  1.00  0.99           H  
ATOM    548 1HG  LYS A  31      24.887  24.823  30.405  1.00  0.99           H  
ATOM    549 2HG  LYS A  31      23.743  23.587  29.892  1.00  0.99           H  
ATOM    550 1HD  LYS A  31      22.498  25.271  28.579  1.00  0.99           H  
ATOM    551 2HD  LYS A  31      23.644  26.522  29.092  1.00  0.99           H  
ATOM    552 1HE  LYS A  31      25.487  25.257  28.030  1.00  0.99           H  
ATOM    553 2HE  LYS A  31      24.332  24.011  27.515  1.00  0.99           H  
ATOM    554 1HZ  LYS A  31      24.811  25.565  25.759  1.00  0.99           H  
ATOM    555 2HZ  LYS A  31      23.226  25.684  26.188  1.00  0.99           H  
ATOM    556 3HZ  LYS A  31      24.297  26.839  26.672  1.00  0.99           H  
ATOM    557  N   GLY A  32      21.259  24.501  33.982  1.00  1.04           N  
ATOM    558  CA  GLY A  32      20.500  25.094  35.072  1.00  1.04           C  
ATOM    559  C   GLY A  32      20.136  26.511  34.679  1.00  1.04           C  
ATOM    560  O   GLY A  32      20.202  26.836  33.503  1.00  1.04           O  
ATOM    561  H   GLY A  32      20.794  23.857  33.341  1.00  1.04           H  
ATOM    562 1HA  GLY A  32      19.599  24.508  35.252  1.00  1.04           H  
ATOM    563 2HA  GLY A  32      21.092  25.092  35.985  1.00  1.04           H  
ATOM    564  N   ASP A  33      19.774  27.356  35.659  1.00  1.06           N  
ATOM    565  CA  ASP A  33      19.284  28.729  35.428  1.00  1.06           C  
ATOM    566  C   ASP A  33      17.800  28.648  35.088  1.00  1.06           C  
ATOM    567  O   ASP A  33      17.443  27.942  34.148  1.00  1.06           O  
ATOM    568  CB  ASP A  33      20.014  29.469  34.279  1.00  1.06           C  
ATOM    569  CG  ASP A  33      19.691  30.981  34.188  1.00  1.06           C  
ATOM    570  OD1 ASP A  33      18.531  31.331  33.955  1.00  1.06           O  
ATOM    571  OD2 ASP A  33      20.592  31.767  34.350  1.00  1.06           O  
ATOM    572  H   ASP A  33      19.804  27.012  36.608  1.00  1.06           H  
ATOM    573  HA  ASP A  33      19.443  29.289  36.344  1.00  1.06           H  
ATOM    574 1HB  ASP A  33      21.093  29.331  34.367  1.00  1.06           H  
ATOM    575 2HB  ASP A  33      19.710  29.068  33.323  1.00  1.06           H  
ATOM    576  N   PRO A  34      16.900  29.355  35.785  1.00  1.04           N  
ATOM    577  CA  PRO A  34      15.478  29.259  35.568  1.00  1.04           C  
ATOM    578  C   PRO A  34      15.076  29.634  34.143  1.00  1.04           C  
ATOM    579  O   PRO A  34      14.048  29.168  33.658  1.00  1.04           O  
ATOM    580  CB  PRO A  34      14.912  30.243  36.599  1.00  1.04           C  
ATOM    581  CG  PRO A  34      16.054  31.187  36.914  1.00  1.04           C  
ATOM    582  CD  PRO A  34      17.300  30.344  36.807  1.00  1.04           C  
ATOM    583  HA  PRO A  34      15.147  28.244  35.809  1.00  1.04           H  
ATOM    584 1HB  PRO A  34      14.042  30.764  36.173  1.00  1.04           H  
ATOM    585 2HB  PRO A  34      14.555  29.695  37.484  1.00  1.04           H  
ATOM    586 1HG  PRO A  34      16.061  32.021  36.193  1.00  1.04           H  
ATOM    587 2HG  PRO A  34      15.921  31.631  37.912  1.00  1.04           H  
ATOM    588 1HD  PRO A  34      18.105  31.000  36.459  1.00  1.04           H  
ATOM    589 2HD  PRO A  34      17.533  29.853  37.762  1.00  1.04           H  
ATOM    590  N   LYS A  35      15.880  30.433  33.427  1.00  0.98           N  
ATOM    591  CA  LYS A  35      15.481  30.756  32.062  1.00  0.98           C  
ATOM    592  C   LYS A  35      15.617  29.520  31.206  1.00  0.98           C  
ATOM    593  O   LYS A  35      14.696  29.125  30.490  1.00  0.98           O  
ATOM    594  CB  LYS A  35      16.335  31.870  31.454  1.00  0.98           C  
ATOM    595  CG  LYS A  35      15.940  32.241  30.006  1.00  0.98           C  
ATOM    596  CD  LYS A  35      16.805  33.372  29.451  1.00  0.98           C  
ATOM    597  CE  LYS A  35      16.347  33.805  28.048  1.00  0.98           C  
ATOM    598  NZ  LYS A  35      16.585  32.746  27.013  1.00  0.98           N  
ATOM    599  H   LYS A  35      16.769  30.799  33.792  1.00  0.98           H  
ATOM    600  HA  LYS A  35      14.434  31.062  32.059  1.00  0.98           H  
ATOM    601 1HB  LYS A  35      16.262  32.763  32.073  1.00  0.98           H  
ATOM    602 2HB  LYS A  35      17.385  31.564  31.454  1.00  0.98           H  
ATOM    603 1HG  LYS A  35      16.057  31.362  29.361  1.00  0.98           H  
ATOM    604 2HG  LYS A  35      14.894  32.547  29.981  1.00  0.98           H  
ATOM    605 1HD  LYS A  35      16.758  34.228  30.124  1.00  0.98           H  
ATOM    606 2HD  LYS A  35      17.840  33.032  29.396  1.00  0.98           H  
ATOM    607 1HE  LYS A  35      15.282  34.032  28.079  1.00  0.98           H  
ATOM    608 2HE  LYS A  35      16.891  34.704  27.761  1.00  0.98           H  
ATOM    609 1HZ  LYS A  35      16.271  33.060  26.112  1.00  0.98           H  
ATOM    610 2HZ  LYS A  35      17.561  32.523  26.957  1.00  0.98           H  
ATOM    611 3HZ  LYS A  35      16.068  31.883  27.246  1.00  0.98           H  
ATOM    612  N   LEU A  36      16.784  28.897  31.303  1.00  0.89           N  
ATOM    613  CA  LEU A  36      17.086  27.742  30.487  1.00  0.89           C  
ATOM    614  C   LEU A  36      16.205  26.578  30.908  1.00  0.89           C  
ATOM    615  O   LEU A  36      15.813  25.757  30.081  1.00  0.89           O  
ATOM    616  CB  LEU A  36      18.555  27.397  30.621  1.00  0.89           C  
ATOM    617  CG  LEU A  36      19.522  28.472  30.073  1.00  0.89           C  
ATOM    618  CD1 LEU A  36      20.948  28.014  30.312  1.00  0.89           C  
ATOM    619  CD2 LEU A  36      19.241  28.756  28.608  1.00  0.89           C  
ATOM    620  H   LEU A  36      17.479  29.246  31.954  1.00  0.89           H  
ATOM    621  HA  LEU A  36      16.875  27.983  29.445  1.00  0.89           H  
ATOM    622 1HB  LEU A  36      18.755  27.292  31.674  1.00  0.89           H  
ATOM    623 2HB  LEU A  36      18.763  26.448  30.152  1.00  0.89           H  
ATOM    624  HG  LEU A  36      19.372  29.395  30.639  1.00  0.89           H  
ATOM    625 1HD1 LEU A  36      21.643  28.775  29.963  1.00  0.89           H  
ATOM    626 2HD1 LEU A  36      21.102  27.846  31.379  1.00  0.89           H  
ATOM    627 3HD1 LEU A  36      21.117  27.090  29.771  1.00  0.89           H  
ATOM    628 1HD2 LEU A  36      19.917  29.532  28.254  1.00  0.89           H  
ATOM    629 2HD2 LEU A  36      19.391  27.875  28.021  1.00  0.89           H  
ATOM    630 3HD2 LEU A  36      18.208  29.095  28.489  1.00  0.89           H  
ATOM    631  N   LEU A  37      15.867  26.514  32.198  1.00  0.81           N  
ATOM    632  CA  LEU A  37      14.985  25.463  32.673  1.00  0.81           C  
ATOM    633  C   LEU A  37      13.584  25.619  32.081  1.00  0.81           C  
ATOM    634  O   LEU A  37      12.980  24.623  31.677  1.00  0.81           O  
ATOM    635  CB  LEU A  37      14.973  25.449  34.195  1.00  0.81           C  
ATOM    636  CG  LEU A  37      16.304  24.975  34.801  1.00  0.81           C  
ATOM    637  CD1 LEU A  37      16.287  25.168  36.295  1.00  0.81           C  
ATOM    638  CD2 LEU A  37      16.514  23.516  34.432  1.00  0.81           C  
ATOM    639  H   LEU A  37      16.249  27.195  32.857  1.00  0.81           H  
ATOM    640  HA  LEU A  37      15.388  24.509  32.342  1.00  0.81           H  
ATOM    641 1HB  LEU A  37      14.777  26.447  34.539  1.00  0.81           H  
ATOM    642 2HB  LEU A  37      14.178  24.799  34.550  1.00  0.81           H  
ATOM    643  HG  LEU A  37      17.121  25.559  34.389  1.00  0.81           H  
ATOM    644 1HD1 LEU A  37      17.234  24.833  36.714  1.00  0.81           H  
ATOM    645 2HD1 LEU A  37      16.144  26.220  36.524  1.00  0.81           H  
ATOM    646 3HD1 LEU A  37      15.470  24.585  36.726  1.00  0.81           H  
ATOM    647 1HD2 LEU A  37      17.463  23.166  34.843  1.00  0.81           H  
ATOM    648 2HD2 LEU A  37      15.706  22.930  34.843  1.00  0.81           H  
ATOM    649 3HD2 LEU A  37      16.529  23.416  33.347  1.00  0.81           H  
ATOM    650  N   GLU A  38      13.067  26.855  31.964  1.00  0.73           N  
ATOM    651  CA  GLU A  38      11.770  27.001  31.305  1.00  0.73           C  
ATOM    652  C   GLU A  38      11.890  26.572  29.842  1.00  0.73           C  
ATOM    653  O   GLU A  38      10.989  25.921  29.303  1.00  0.73           O  
ATOM    654  CB  GLU A  38      11.202  28.430  31.397  1.00  0.73           C  
ATOM    655  CG  GLU A  38      10.702  28.848  32.794  1.00  0.73           C  
ATOM    656  CD  GLU A  38      10.080  30.250  32.835  1.00  0.73           C  
ATOM    657  OE1 GLU A  38      10.116  30.941  31.841  1.00  0.73           O  
ATOM    658  OE2 GLU A  38       9.557  30.611  33.868  1.00  0.73           O  
ATOM    659  H   GLU A  38      13.552  27.675  32.337  1.00  0.73           H  
ATOM    660  HA  GLU A  38      11.059  26.332  31.792  1.00  0.73           H  
ATOM    661 1HB  GLU A  38      11.980  29.140  31.102  1.00  0.73           H  
ATOM    662 2HB  GLU A  38      10.377  28.540  30.696  1.00  0.73           H  
ATOM    663 1HG  GLU A  38       9.956  28.125  33.124  1.00  0.73           H  
ATOM    664 2HG  GLU A  38      11.534  28.806  33.490  1.00  0.73           H  
ATOM    665  N   GLU A  39      13.022  26.898  29.202  1.00  0.67           N  
ATOM    666  CA  GLU A  39      13.211  26.485  27.816  1.00  0.67           C  
ATOM    667  C   GLU A  39      13.251  24.955  27.738  1.00  0.67           C  
ATOM    668  O   GLU A  39      12.673  24.361  26.827  1.00  0.67           O  
ATOM    669  CB  GLU A  39      14.497  27.093  27.224  1.00  0.67           C  
ATOM    670  CG  GLU A  39      14.442  28.615  27.034  1.00  0.67           C  
ATOM    671  CD  GLU A  39      15.730  29.237  26.505  1.00  0.67           C  
ATOM    672  OE1 GLU A  39      16.669  28.527  26.247  1.00  0.67           O  
ATOM    673  OE2 GLU A  39      15.772  30.456  26.394  1.00  0.67           O  
ATOM    674  H   GLU A  39      13.728  27.462  29.678  1.00  0.67           H  
ATOM    675  HA  GLU A  39      12.363  26.836  27.229  1.00  0.67           H  
ATOM    676 1HB  GLU A  39      15.334  26.878  27.873  1.00  0.67           H  
ATOM    677 2HB  GLU A  39      14.707  26.635  26.258  1.00  0.67           H  
ATOM    678 1HG  GLU A  39      13.634  28.846  26.342  1.00  0.67           H  
ATOM    679 2HG  GLU A  39      14.197  29.071  27.990  1.00  0.67           H  
ATOM    680  N   ALA A  40      13.893  24.308  28.720  1.00  0.62           N  
ATOM    681  CA  ALA A  40      13.971  22.855  28.743  1.00  0.62           C  
ATOM    682  C   ALA A  40      12.592  22.249  28.851  1.00  0.62           C  
ATOM    683  O   ALA A  40      12.268  21.293  28.145  1.00  0.62           O  
ATOM    684  CB  ALA A  40      14.809  22.384  29.912  1.00  0.62           C  
ATOM    685  H   ALA A  40      14.370  24.847  29.438  1.00  0.62           H  
ATOM    686  HA  ALA A  40      14.421  22.526  27.810  1.00  0.62           H  
ATOM    687 1HB  ALA A  40      14.877  21.298  29.894  1.00  0.62           H  
ATOM    688 2HB  ALA A  40      15.784  22.802  29.855  1.00  0.62           H  
ATOM    689 3HB  ALA A  40      14.349  22.702  30.836  1.00  0.62           H  
ATOM    690  N   GLU A  41      11.753  22.840  29.706  1.00  0.60           N  
ATOM    691  CA  GLU A  41      10.402  22.343  29.883  1.00  0.60           C  
ATOM    692  C   GLU A  41       9.633  22.460  28.577  1.00  0.60           C  
ATOM    693  O   GLU A  41       8.944  21.520  28.172  1.00  0.60           O  
ATOM    694  CB  GLU A  41       9.684  23.079  31.019  1.00  0.60           C  
ATOM    695  CG  GLU A  41       8.290  22.546  31.303  1.00  0.60           C  
ATOM    696  CD  GLU A  41       7.658  23.106  32.560  1.00  0.60           C  
ATOM    697  OE1 GLU A  41       7.488  24.297  32.664  1.00  0.60           O  
ATOM    698  OE2 GLU A  41       7.370  22.314  33.433  1.00  0.60           O  
ATOM    699  H   GLU A  41      12.081  23.628  30.268  1.00  0.60           H  
ATOM    700  HA  GLU A  41      10.458  21.288  30.150  1.00  0.60           H  
ATOM    701 1HB  GLU A  41      10.271  23.009  31.931  1.00  0.60           H  
ATOM    702 2HB  GLU A  41       9.600  24.137  30.768  1.00  0.60           H  
ATOM    703 1HG  GLU A  41       7.653  22.799  30.454  1.00  0.60           H  
ATOM    704 2HG  GLU A  41       8.336  21.473  31.363  1.00  0.60           H  
ATOM    705  N   LYS A  42       9.785  23.599  27.892  1.00  0.58           N  
ATOM    706  CA  LYS A  42       9.117  23.818  26.617  1.00  0.58           C  
ATOM    707  C   LYS A  42       9.530  22.754  25.608  1.00  0.58           C  
ATOM    708  O   LYS A  42       8.681  22.150  24.951  1.00  0.58           O  
ATOM    709  CB  LYS A  42       9.435  25.212  26.068  1.00  0.58           C  
ATOM    710  CG  LYS A  42       8.743  25.557  24.739  1.00  0.58           C  
ATOM    711  CD  LYS A  42       9.091  26.982  24.293  1.00  0.58           C  
ATOM    712  CE  LYS A  42       8.318  27.398  23.036  1.00  0.58           C  
ATOM    713  NZ  LYS A  42       8.720  26.608  21.837  1.00  0.58           N  
ATOM    714  H   LYS A  42      10.362  24.344  28.289  1.00  0.58           H  
ATOM    715  HA  LYS A  42       8.040  23.736  26.771  1.00  0.58           H  
ATOM    716 1HB  LYS A  42       9.164  25.964  26.809  1.00  0.58           H  
ATOM    717 2HB  LYS A  42      10.506  25.295  25.905  1.00  0.58           H  
ATOM    718 1HG  LYS A  42       9.069  24.852  23.964  1.00  0.58           H  
ATOM    719 2HG  LYS A  42       7.663  25.467  24.853  1.00  0.58           H  
ATOM    720 1HD  LYS A  42       8.864  27.679  25.100  1.00  0.58           H  
ATOM    721 2HD  LYS A  42      10.159  27.036  24.082  1.00  0.58           H  
ATOM    722 1HE  LYS A  42       7.252  27.256  23.209  1.00  0.58           H  
ATOM    723 2HE  LYS A  42       8.506  28.452  22.839  1.00  0.58           H  
ATOM    724 1HZ  LYS A  42       8.195  26.898  21.032  1.00  0.58           H  
ATOM    725 2HZ  LYS A  42       9.698  26.725  21.650  1.00  0.58           H  
ATOM    726 3HZ  LYS A  42       8.534  25.606  21.994  1.00  0.58           H  
ATOM    727  N   LEU A  43      10.833  22.493  25.504  1.00  0.57           N  
ATOM    728  CA  LEU A  43      11.306  21.511  24.540  1.00  0.57           C  
ATOM    729  C   LEU A  43      10.767  20.124  24.868  1.00  0.57           C  
ATOM    730  O   LEU A  43      10.392  19.371  23.966  1.00  0.57           O  
ATOM    731  CB  LEU A  43      12.821  21.467  24.544  1.00  0.57           C  
ATOM    732  CG  LEU A  43      13.529  22.690  24.037  1.00  0.57           C  
ATOM    733  CD1 LEU A  43      14.967  22.474  24.265  1.00  0.57           C  
ATOM    734  CD2 LEU A  43      13.231  22.922  22.588  1.00  0.57           C  
ATOM    735  H   LEU A  43      11.499  23.013  26.078  1.00  0.57           H  
ATOM    736  HA  LEU A  43      10.954  21.799  23.549  1.00  0.57           H  
ATOM    737 1HB  LEU A  43      13.149  21.309  25.573  1.00  0.57           H  
ATOM    738 2HB  LEU A  43      13.149  20.614  23.945  1.00  0.57           H  
ATOM    739  HG  LEU A  43      13.212  23.555  24.604  1.00  0.57           H  
ATOM    740 1HD1 LEU A  43      15.538  23.340  23.937  1.00  0.57           H  
ATOM    741 2HD1 LEU A  43      15.119  22.304  25.312  1.00  0.57           H  
ATOM    742 3HD1 LEU A  43      15.266  21.601  23.713  1.00  0.57           H  
ATOM    743 1HD2 LEU A  43      13.763  23.808  22.246  1.00  0.57           H  
ATOM    744 2HD2 LEU A  43      13.563  22.071  22.028  1.00  0.57           H  
ATOM    745 3HD2 LEU A  43      12.153  23.064  22.446  1.00  0.57           H  
ATOM    746  N   LEU A  44      10.685  19.795  26.163  1.00  0.57           N  
ATOM    747  CA  LEU A  44      10.137  18.510  26.565  1.00  0.57           C  
ATOM    748  C   LEU A  44       8.666  18.426  26.202  1.00  0.57           C  
ATOM    749  O   LEU A  44       8.213  17.395  25.710  1.00  0.57           O  
ATOM    750  CB  LEU A  44      10.351  18.298  28.057  1.00  0.57           C  
ATOM    751  CG  LEU A  44      11.811  18.077  28.429  1.00  0.57           C  
ATOM    752  CD1 LEU A  44      11.979  18.099  29.914  1.00  0.57           C  
ATOM    753  CD2 LEU A  44      12.270  16.736  27.867  1.00  0.57           C  
ATOM    754  H   LEU A  44      11.028  20.441  26.876  1.00  0.57           H  
ATOM    755  HA  LEU A  44      10.670  17.728  26.030  1.00  0.57           H  
ATOM    756 1HB  LEU A  44      10.000  19.179  28.589  1.00  0.57           H  
ATOM    757 2HB  LEU A  44       9.775  17.444  28.386  1.00  0.57           H  
ATOM    758  HG  LEU A  44      12.395  18.868  28.010  1.00  0.57           H  
ATOM    759 1HD1 LEU A  44      13.025  17.953  30.167  1.00  0.57           H  
ATOM    760 2HD1 LEU A  44      11.644  19.058  30.307  1.00  0.57           H  
ATOM    761 3HD1 LEU A  44      11.391  17.304  30.327  1.00  0.57           H  
ATOM    762 1HD2 LEU A  44      13.313  16.573  28.118  1.00  0.57           H  
ATOM    763 2HD2 LEU A  44      11.665  15.952  28.306  1.00  0.57           H  
ATOM    764 3HD2 LEU A  44      12.154  16.730  26.783  1.00  0.57           H  
ATOM    765  N   GLU A  45       7.918  19.518  26.378  1.00  0.56           N  
ATOM    766  CA  GLU A  45       6.515  19.492  25.989  1.00  0.56           C  
ATOM    767  C   GLU A  45       6.409  19.199  24.496  1.00  0.56           C  
ATOM    768  O   GLU A  45       5.609  18.356  24.071  1.00  0.56           O  
ATOM    769  CB  GLU A  45       5.808  20.818  26.324  1.00  0.56           C  
ATOM    770  CG  GLU A  45       4.328  20.841  25.917  1.00  0.56           C  
ATOM    771  CD  GLU A  45       3.580  22.122  26.276  1.00  0.56           C  
ATOM    772  OE1 GLU A  45       4.116  22.954  26.963  1.00  0.56           O  
ATOM    773  OE2 GLU A  45       2.462  22.264  25.818  1.00  0.56           O  
ATOM    774  H   GLU A  45       8.320  20.354  26.805  1.00  0.56           H  
ATOM    775  HA  GLU A  45       6.019  18.689  26.533  1.00  0.56           H  
ATOM    776 1HB  GLU A  45       5.881  21.012  27.394  1.00  0.56           H  
ATOM    777 2HB  GLU A  45       6.309  21.637  25.810  1.00  0.56           H  
ATOM    778 1HG  GLU A  45       4.283  20.704  24.837  1.00  0.56           H  
ATOM    779 2HG  GLU A  45       3.826  19.992  26.381  1.00  0.56           H  
ATOM    780  N   GLU A  46       7.242  19.868  23.694  1.00  0.56           N  
ATOM    781  CA  GLU A  46       7.208  19.658  22.255  1.00  0.56           C  
ATOM    782  C   GLU A  46       7.572  18.211  21.911  1.00  0.56           C  
ATOM    783  O   GLU A  46       6.926  17.589  21.063  1.00  0.56           O  
ATOM    784  CB  GLU A  46       8.164  20.636  21.555  1.00  0.56           C  
ATOM    785  CG  GLU A  46       7.725  22.098  21.609  1.00  0.56           C  
ATOM    786  CD  GLU A  46       8.738  23.072  21.029  1.00  0.56           C  
ATOM    787  OE1 GLU A  46       9.796  22.659  20.626  1.00  0.56           O  
ATOM    788  OE2 GLU A  46       8.443  24.258  21.018  1.00  0.56           O  
ATOM    789  H   GLU A  46       7.884  20.553  24.101  1.00  0.56           H  
ATOM    790  HA  GLU A  46       6.193  19.848  21.905  1.00  0.56           H  
ATOM    791 1HB  GLU A  46       9.147  20.574  22.018  1.00  0.56           H  
ATOM    792 2HB  GLU A  46       8.278  20.351  20.510  1.00  0.56           H  
ATOM    793 1HG  GLU A  46       6.789  22.200  21.061  1.00  0.56           H  
ATOM    794 2HG  GLU A  46       7.531  22.362  22.647  1.00  0.56           H  
ATOM    795  N   ALA A  47       8.569  17.652  22.610  1.00  0.57           N  
ATOM    796  CA  ALA A  47       8.984  16.279  22.360  1.00  0.57           C  
ATOM    797  C   ALA A  47       7.856  15.318  22.656  1.00  0.57           C  
ATOM    798  O   ALA A  47       7.595  14.407  21.875  1.00  0.57           O  
ATOM    799  CB  ALA A  47      10.181  15.927  23.223  1.00  0.57           C  
ATOM    800  H   ALA A  47       9.076  18.214  23.293  1.00  0.57           H  
ATOM    801  HA  ALA A  47       9.249  16.185  21.310  1.00  0.57           H  
ATOM    802 1HB  ALA A  47      10.493  14.908  23.018  1.00  0.57           H  
ATOM    803 2HB  ALA A  47      10.993  16.601  23.015  1.00  0.57           H  
ATOM    804 3HB  ALA A  47       9.906  16.015  24.270  1.00  0.57           H  
ATOM    805  N   MET A  48       7.151  15.553  23.764  1.00  0.57           N  
ATOM    806  CA  MET A  48       6.047  14.705  24.186  1.00  0.57           C  
ATOM    807  C   MET A  48       4.916  14.760  23.168  1.00  0.57           C  
ATOM    808  O   MET A  48       4.303  13.733  22.857  1.00  0.57           O  
ATOM    809  CB  MET A  48       5.636  15.089  25.600  1.00  0.57           C  
ATOM    810  CG  MET A  48       6.748  14.711  26.630  1.00  0.57           C  
ATOM    811  SD  MET A  48       6.422  15.228  28.327  1.00  0.57           S  
ATOM    812  CE  MET A  48       7.990  14.807  29.118  1.00  0.57           C  
ATOM    813  H   MET A  48       7.420  16.336  24.361  1.00  0.57           H  
ATOM    814  HA  MET A  48       6.398  13.681  24.223  1.00  0.57           H  
ATOM    815 1HB  MET A  48       5.467  16.166  25.652  1.00  0.57           H  
ATOM    816 2HB  MET A  48       4.711  14.586  25.875  1.00  0.57           H  
ATOM    817 1HG  MET A  48       6.877  13.643  26.622  1.00  0.57           H  
ATOM    818 2HG  MET A  48       7.689  15.141  26.319  1.00  0.57           H  
ATOM    819 1HE  MET A  48       7.947  15.052  30.175  1.00  0.57           H  
ATOM    820 2HE  MET A  48       8.167  13.738  29.010  1.00  0.57           H  
ATOM    821 3HE  MET A  48       8.796  15.357  28.652  1.00  0.57           H  
ATOM    822  N   LYS A  49       4.652  15.950  22.620  1.00  0.58           N  
ATOM    823  CA  LYS A  49       3.627  16.073  21.594  1.00  0.58           C  
ATOM    824  C   LYS A  49       4.036  15.315  20.329  1.00  0.58           C  
ATOM    825  O   LYS A  49       3.203  14.631  19.724  1.00  0.58           O  
ATOM    826  CB  LYS A  49       3.325  17.544  21.313  1.00  0.58           C  
ATOM    827  CG  LYS A  49       2.558  18.218  22.459  1.00  0.58           C  
ATOM    828  CD  LYS A  49       2.295  19.692  22.206  1.00  0.58           C  
ATOM    829  CE  LYS A  49       1.466  20.290  23.346  1.00  0.58           C  
ATOM    830  NZ  LYS A  49       1.250  21.753  23.183  1.00  0.58           N  
ATOM    831  H   LYS A  49       5.159  16.780  22.936  1.00  0.58           H  
ATOM    832  HA  LYS A  49       2.713  15.614  21.969  1.00  0.58           H  
ATOM    833 1HB  LYS A  49       4.263  18.084  21.171  1.00  0.58           H  
ATOM    834 2HB  LYS A  49       2.744  17.636  20.398  1.00  0.58           H  
ATOM    835 1HG  LYS A  49       1.606  17.708  22.603  1.00  0.58           H  
ATOM    836 2HG  LYS A  49       3.139  18.124  23.377  1.00  0.58           H  
ATOM    837 1HD  LYS A  49       3.250  20.220  22.151  1.00  0.58           H  
ATOM    838 2HD  LYS A  49       1.765  19.822  21.265  1.00  0.58           H  
ATOM    839 1HE  LYS A  49       0.498  19.794  23.374  1.00  0.58           H  
ATOM    840 2HE  LYS A  49       1.976  20.110  24.287  1.00  0.58           H  
ATOM    841 1HZ  LYS A  49       0.696  22.100  23.963  1.00  0.58           H  
ATOM    842 2HZ  LYS A  49       2.145  22.229  23.171  1.00  0.58           H  
ATOM    843 3HZ  LYS A  49       0.764  21.931  22.320  1.00  0.58           H  
ATOM    844  N   LEU A  50       5.325  15.375  19.956  1.00  0.58           N  
ATOM    845  CA  LEU A  50       5.776  14.613  18.796  1.00  0.58           C  
ATOM    846  C   LEU A  50       5.657  13.124  19.092  1.00  0.58           C  
ATOM    847  O   LEU A  50       5.267  12.351  18.224  1.00  0.58           O  
ATOM    848  CB  LEU A  50       7.217  14.908  18.433  1.00  0.58           C  
ATOM    849  CG  LEU A  50       7.565  16.256  17.900  1.00  0.58           C  
ATOM    850  CD1 LEU A  50       9.053  16.287  17.756  1.00  0.58           C  
ATOM    851  CD2 LEU A  50       6.889  16.500  16.584  1.00  0.58           C  
ATOM    852  H   LEU A  50       5.979  15.970  20.469  1.00  0.58           H  
ATOM    853  HA  LEU A  50       5.138  14.855  17.946  1.00  0.58           H  
ATOM    854 1HB  LEU A  50       7.790  14.801  19.337  1.00  0.58           H  
ATOM    855 2HB  LEU A  50       7.557  14.161  17.716  1.00  0.58           H  
ATOM    856  HG  LEU A  50       7.265  17.021  18.616  1.00  0.58           H  
ATOM    857 1HD1 LEU A  50       9.376  17.260  17.391  1.00  0.58           H  
ATOM    858 2HD1 LEU A  50       9.492  16.087  18.714  1.00  0.58           H  
ATOM    859 3HD1 LEU A  50       9.354  15.512  17.059  1.00  0.58           H  
ATOM    860 1HD2 LEU A  50       7.168  17.484  16.208  1.00  0.58           H  
ATOM    861 2HD2 LEU A  50       7.204  15.748  15.884  1.00  0.58           H  
ATOM    862 3HD2 LEU A  50       5.805  16.454  16.711  1.00  0.58           H  
ATOM    863  N   ILE A  51       5.945  12.719  20.329  1.00  0.60           N  
ATOM    864  CA  ILE A  51       5.806  11.321  20.705  1.00  0.60           C  
ATOM    865  C   ILE A  51       4.376  10.871  20.519  1.00  0.60           C  
ATOM    866  O   ILE A  51       4.139   9.812  19.944  1.00  0.60           O  
ATOM    867  CB  ILE A  51       6.300  11.076  22.142  1.00  0.60           C  
ATOM    868  CG1 ILE A  51       7.849  11.215  22.163  1.00  0.60           C  
ATOM    869  CG2 ILE A  51       5.776   9.770  22.685  1.00  0.60           C  
ATOM    870  CD1 ILE A  51       8.471  11.298  23.535  1.00  0.60           C  
ATOM    871  H   ILE A  51       6.294  13.391  21.011  1.00  0.60           H  
ATOM    872  HA  ILE A  51       6.435  10.727  20.043  1.00  0.60           H  
ATOM    873  HB  ILE A  51       5.930  11.865  22.771  1.00  0.60           H  
ATOM    874 1HG1 ILE A  51       8.274  10.355  21.658  1.00  0.60           H  
ATOM    875 2HG1 ILE A  51       8.122  12.096  21.612  1.00  0.60           H  
ATOM    876 1HG2 ILE A  51       6.118   9.626  23.699  1.00  0.60           H  
ATOM    877 2HG2 ILE A  51       4.685   9.775  22.672  1.00  0.60           H  
ATOM    878 3HG2 ILE A  51       6.110   8.981  22.086  1.00  0.60           H  
ATOM    879 1HD1 ILE A  51       9.552  11.381  23.446  1.00  0.60           H  
ATOM    880 2HD1 ILE A  51       8.090  12.164  24.062  1.00  0.60           H  
ATOM    881 3HD1 ILE A  51       8.227  10.410  24.071  1.00  0.60           H  
ATOM    882  N   LYS A  52       3.413  11.682  20.954  1.00  0.61           N  
ATOM    883  CA  LYS A  52       2.021  11.317  20.740  1.00  0.61           C  
ATOM    884  C   LYS A  52       1.769  11.121  19.240  1.00  0.61           C  
ATOM    885  O   LYS A  52       1.206  10.101  18.830  1.00  0.61           O  
ATOM    886  CB  LYS A  52       1.084  12.385  21.313  1.00  0.61           C  
ATOM    887  CG  LYS A  52      -0.417  12.077  21.174  1.00  0.61           C  
ATOM    888  CD  LYS A  52      -1.267  13.187  21.807  1.00  0.61           C  
ATOM    889  CE  LYS A  52      -2.763  12.847  21.793  1.00  0.61           C  
ATOM    890  NZ  LYS A  52      -3.318  12.795  20.411  1.00  0.61           N  
ATOM    891  H   LYS A  52       3.658  12.541  21.447  1.00  0.61           H  
ATOM    892  HA  LYS A  52       1.827  10.369  21.244  1.00  0.61           H  
ATOM    893 1HB  LYS A  52       1.311  12.532  22.369  1.00  0.61           H  
ATOM    894 2HB  LYS A  52       1.273  13.332  20.811  1.00  0.61           H  
ATOM    895 1HG  LYS A  52      -0.675  11.992  20.112  1.00  0.61           H  
ATOM    896 2HG  LYS A  52      -0.643  11.128  21.659  1.00  0.61           H  
ATOM    897 1HD  LYS A  52      -0.948  13.343  22.838  1.00  0.61           H  
ATOM    898 2HD  LYS A  52      -1.112  14.113  21.254  1.00  0.61           H  
ATOM    899 1HE  LYS A  52      -2.912  11.878  22.267  1.00  0.61           H  
ATOM    900 2HE  LYS A  52      -3.302  13.605  22.358  1.00  0.61           H  
ATOM    901 1HZ  LYS A  52      -4.295  12.564  20.433  1.00  0.61           H  
ATOM    902 2HZ  LYS A  52      -3.199  13.677  19.949  1.00  0.61           H  
ATOM    903 3HZ  LYS A  52      -2.831  12.068  19.864  1.00  0.61           H  
ATOM    904  N   GLU A  53       2.221  12.077  18.408  1.00  0.62           N  
ATOM    905  CA  GLU A  53       2.017  11.958  16.961  1.00  0.62           C  
ATOM    906  C   GLU A  53       2.635  10.668  16.428  1.00  0.62           C  
ATOM    907  O   GLU A  53       2.026   9.968  15.608  1.00  0.62           O  
ATOM    908  CB  GLU A  53       2.615  13.159  16.194  1.00  0.62           C  
ATOM    909  CG  GLU A  53       2.330  13.116  14.664  1.00  0.62           C  
ATOM    910  CD  GLU A  53       2.842  14.334  13.863  1.00  0.62           C  
ATOM    911  OE1 GLU A  53       3.458  15.197  14.436  1.00  0.62           O  
ATOM    912  OE2 GLU A  53       2.579  14.386  12.666  1.00  0.62           O  
ATOM    913  H   GLU A  53       2.689  12.900  18.794  1.00  0.62           H  
ATOM    914  HA  GLU A  53       0.943  11.923  16.768  1.00  0.62           H  
ATOM    915 1HB  GLU A  53       2.218  14.088  16.601  1.00  0.62           H  
ATOM    916 2HB  GLU A  53       3.696  13.177  16.330  1.00  0.62           H  
ATOM    917 1HG  GLU A  53       2.790  12.215  14.259  1.00  0.62           H  
ATOM    918 2HG  GLU A  53       1.254  13.028  14.520  1.00  0.62           H  
ATOM    919  N   VAL A  54       3.832  10.330  16.909  1.00  0.63           N  
ATOM    920  CA  VAL A  54       4.483   9.125  16.447  1.00  0.63           C  
ATOM    921  C   VAL A  54       3.701   7.904  16.859  1.00  0.63           C  
ATOM    922  O   VAL A  54       3.526   6.995  16.061  1.00  0.63           O  
ATOM    923  CB  VAL A  54       5.917   8.961  16.964  1.00  0.63           C  
ATOM    924  CG1 VAL A  54       6.388   7.613  16.554  1.00  0.63           C  
ATOM    925  CG2 VAL A  54       6.780   9.939  16.364  1.00  0.63           C  
ATOM    926  H   VAL A  54       4.296  10.940  17.580  1.00  0.63           H  
ATOM    927  HA  VAL A  54       4.526   9.161  15.359  1.00  0.63           H  
ATOM    928  HB  VAL A  54       5.944   9.048  18.054  1.00  0.63           H  
ATOM    929 1HG1 VAL A  54       7.405   7.473  16.856  1.00  0.63           H  
ATOM    930 2HG1 VAL A  54       5.753   6.851  17.003  1.00  0.63           H  
ATOM    931 3HG1 VAL A  54       6.328   7.551  15.475  1.00  0.63           H  
ATOM    932 1HG2 VAL A  54       7.805   9.800  16.707  1.00  0.63           H  
ATOM    933 2HG2 VAL A  54       6.724   9.789  15.301  1.00  0.63           H  
ATOM    934 3HG2 VAL A  54       6.441  10.932  16.626  1.00  0.63           H  
ATOM    935  N   GLU A  55       3.232   7.851  18.099  1.00  0.64           N  
ATOM    936  CA  GLU A  55       2.502   6.672  18.531  1.00  0.64           C  
ATOM    937  C   GLU A  55       1.239   6.469  17.685  1.00  0.64           C  
ATOM    938  O   GLU A  55       0.912   5.336  17.315  1.00  0.64           O  
ATOM    939  CB  GLU A  55       2.166   6.778  20.022  1.00  0.64           C  
ATOM    940  CG  GLU A  55       3.398   6.654  20.953  1.00  0.64           C  
ATOM    941  CD  GLU A  55       3.087   6.882  22.424  1.00  0.64           C  
ATOM    942  OE1 GLU A  55       1.976   7.237  22.739  1.00  0.64           O  
ATOM    943  OE2 GLU A  55       3.973   6.701  23.230  1.00  0.64           O  
ATOM    944  H   GLU A  55       3.395   8.626  18.742  1.00  0.64           H  
ATOM    945  HA  GLU A  55       3.146   5.804  18.393  1.00  0.64           H  
ATOM    946 1HB  GLU A  55       1.700   7.747  20.217  1.00  0.64           H  
ATOM    947 2HB  GLU A  55       1.448   6.006  20.294  1.00  0.64           H  
ATOM    948 1HG  GLU A  55       3.829   5.660  20.835  1.00  0.64           H  
ATOM    949 2HG  GLU A  55       4.144   7.375  20.633  1.00  0.64           H  
ATOM    950  N   GLU A  56       0.549   7.563  17.330  1.00  0.66           N  
ATOM    951  CA  GLU A  56      -0.645   7.446  16.489  1.00  0.66           C  
ATOM    952  C   GLU A  56      -0.283   6.914  15.098  1.00  0.66           C  
ATOM    953  O   GLU A  56      -0.986   6.062  14.538  1.00  0.66           O  
ATOM    954  CB  GLU A  56      -1.339   8.805  16.359  1.00  0.66           C  
ATOM    955  CG  GLU A  56      -1.992   9.302  17.655  1.00  0.66           C  
ATOM    956  CD  GLU A  56      -2.602  10.687  17.550  1.00  0.66           C  
ATOM    957  OE1 GLU A  56      -2.497  11.306  16.518  1.00  0.66           O  
ATOM    958  OE2 GLU A  56      -3.166  11.134  18.537  1.00  0.66           O  
ATOM    959  H   GLU A  56       0.850   8.478  17.676  1.00  0.66           H  
ATOM    960  HA  GLU A  56      -1.331   6.742  16.958  1.00  0.66           H  
ATOM    961 1HB  GLU A  56      -0.608   9.555  16.050  1.00  0.66           H  
ATOM    962 2HB  GLU A  56      -2.105   8.754  15.586  1.00  0.66           H  
ATOM    963 1HG  GLU A  56      -2.770   8.598  17.946  1.00  0.66           H  
ATOM    964 2HG  GLU A  56      -1.238   9.306  18.440  1.00  0.66           H  
ATOM    965  N   LEU A  57       0.845   7.392  14.569  1.00  0.67           N  
ATOM    966  CA  LEU A  57       1.368   6.991  13.271  1.00  0.67           C  
ATOM    967  C   LEU A  57       1.756   5.522  13.279  1.00  0.67           C  
ATOM    968  O   LEU A  57       1.397   4.773  12.368  1.00  0.67           O  
ATOM    969  CB  LEU A  57       2.563   7.865  12.937  1.00  0.67           C  
ATOM    970  CG  LEU A  57       3.260   7.638  11.687  1.00  0.67           C  
ATOM    971  CD1 LEU A  57       2.366   7.839  10.543  1.00  0.67           C  
ATOM    972  CD2 LEU A  57       4.378   8.599  11.648  1.00  0.67           C  
ATOM    973  H   LEU A  57       1.357   8.110  15.088  1.00  0.67           H  
ATOM    974  HA  LEU A  57       0.592   7.144  12.522  1.00  0.67           H  
ATOM    975 1HB  LEU A  57       2.242   8.907  12.958  1.00  0.67           H  
ATOM    976 2HB  LEU A  57       3.298   7.737  13.718  1.00  0.67           H  
ATOM    977  HG  LEU A  57       3.624   6.619  11.647  1.00  0.67           H  
ATOM    978 1HD1 LEU A  57       2.946   7.677   9.647  1.00  0.67           H  
ATOM    979 2HD1 LEU A  57       1.538   7.128  10.586  1.00  0.67           H  
ATOM    980 3HD1 LEU A  57       1.977   8.854  10.554  1.00  0.67           H  
ATOM    981 1HD2 LEU A  57       4.928   8.460  10.737  1.00  0.67           H  
ATOM    982 2HD2 LEU A  57       3.979   9.600  11.691  1.00  0.67           H  
ATOM    983 3HD2 LEU A  57       5.016   8.437  12.502  1.00  0.67           H  
ATOM    984  N   VAL A  58       2.466   5.111  14.330  1.00  0.68           N  
ATOM    985  CA  VAL A  58       2.879   3.734  14.499  1.00  0.68           C  
ATOM    986  C   VAL A  58       1.679   2.830  14.560  1.00  0.68           C  
ATOM    987  O   VAL A  58       1.665   1.805  13.887  1.00  0.68           O  
ATOM    988  CB  VAL A  58       3.701   3.566  15.788  1.00  0.68           C  
ATOM    989  CG1 VAL A  58       3.890   2.119  16.099  1.00  0.68           C  
ATOM    990  CG2 VAL A  58       5.090   4.189  15.597  1.00  0.68           C  
ATOM    991  H   VAL A  58       2.729   5.788  15.034  1.00  0.68           H  
ATOM    992  HA  VAL A  58       3.496   3.449  13.650  1.00  0.68           H  
ATOM    993  HB  VAL A  58       3.172   4.045  16.610  1.00  0.68           H  
ATOM    994 1HG1 VAL A  58       4.459   2.037  17.004  1.00  0.68           H  
ATOM    995 2HG1 VAL A  58       2.923   1.633  16.236  1.00  0.68           H  
ATOM    996 3HG1 VAL A  58       4.411   1.653  15.301  1.00  0.68           H  
ATOM    997 1HG2 VAL A  58       5.672   4.076  16.510  1.00  0.68           H  
ATOM    998 2HG2 VAL A  58       5.591   3.681  14.790  1.00  0.68           H  
ATOM    999 3HG2 VAL A  58       4.995   5.234  15.354  1.00  0.68           H  
ATOM   1000  N   LYS A  59       0.653   3.205  15.328  1.00  0.70           N  
ATOM   1001  CA  LYS A  59      -0.541   2.378  15.392  1.00  0.70           C  
ATOM   1002  C   LYS A  59      -1.126   2.209  13.994  1.00  0.70           C  
ATOM   1003  O   LYS A  59      -1.393   1.084  13.563  1.00  0.70           O  
ATOM   1004  CB  LYS A  59      -1.582   2.989  16.332  1.00  0.70           C  
ATOM   1005  CG  LYS A  59      -2.870   2.154  16.488  1.00  0.70           C  
ATOM   1006  CD  LYS A  59      -3.853   2.820  17.456  1.00  0.70           C  
ATOM   1007  CE  LYS A  59      -5.080   1.939  17.723  1.00  0.70           C  
ATOM   1008  NZ  LYS A  59      -5.926   1.760  16.506  1.00  0.70           N  
ATOM   1009  H   LYS A  59       0.710   4.058  15.886  1.00  0.70           H  
ATOM   1010  HA  LYS A  59      -0.263   1.392  15.765  1.00  0.70           H  
ATOM   1011 1HB  LYS A  59      -1.139   3.132  17.318  1.00  0.70           H  
ATOM   1012 2HB  LYS A  59      -1.864   3.977  15.962  1.00  0.70           H  
ATOM   1013 1HG  LYS A  59      -3.355   2.044  15.511  1.00  0.70           H  
ATOM   1014 2HG  LYS A  59      -2.620   1.161  16.860  1.00  0.70           H  
ATOM   1015 1HD  LYS A  59      -3.348   3.026  18.400  1.00  0.70           H  
ATOM   1016 2HD  LYS A  59      -4.185   3.766  17.028  1.00  0.70           H  
ATOM   1017 1HE  LYS A  59      -4.748   0.961  18.067  1.00  0.70           H  
ATOM   1018 2HE  LYS A  59      -5.683   2.402  18.503  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  59      -6.716   1.175  16.711  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  59      -6.252   2.647  16.170  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  59      -5.378   1.305  15.760  1.00  0.70           H  
ATOM   1022  N   LYS A  60      -1.295   3.318  13.260  1.00  0.71           N  
ATOM   1023  CA  LYS A  60      -1.841   3.215  11.912  1.00  0.71           C  
ATOM   1024  C   LYS A  60      -0.995   2.292  11.051  1.00  0.71           C  
ATOM   1025  O   LYS A  60      -1.522   1.436  10.333  1.00  0.71           O  
ATOM   1026  CB  LYS A  60      -1.941   4.585  11.236  1.00  0.71           C  
ATOM   1027  CG  LYS A  60      -2.537   4.519   9.822  1.00  0.71           C  
ATOM   1028  CD  LYS A  60      -2.722   5.897   9.191  1.00  0.71           C  
ATOM   1029  CE  LYS A  60      -3.274   5.760   7.772  1.00  0.71           C  
ATOM   1030  NZ  LYS A  60      -3.534   7.072   7.126  1.00  0.71           N  
ATOM   1031  H   LYS A  60      -1.059   4.235  13.646  1.00  0.71           H  
ATOM   1032  HA  LYS A  60      -2.841   2.783  11.978  1.00  0.71           H  
ATOM   1033 1HB  LYS A  60      -2.554   5.249  11.847  1.00  0.71           H  
ATOM   1034 2HB  LYS A  60      -0.946   5.029  11.168  1.00  0.71           H  
ATOM   1035 1HG  LYS A  60      -1.869   3.935   9.188  1.00  0.71           H  
ATOM   1036 2HG  LYS A  60      -3.502   4.013   9.861  1.00  0.71           H  
ATOM   1037 1HD  LYS A  60      -3.411   6.492   9.793  1.00  0.71           H  
ATOM   1038 2HD  LYS A  60      -1.760   6.410   9.151  1.00  0.71           H  
ATOM   1039 1HE  LYS A  60      -2.551   5.220   7.168  1.00  0.71           H  
ATOM   1040 2HE  LYS A  60      -4.203   5.191   7.803  1.00  0.71           H  
ATOM   1041 1HZ  LYS A  60      -3.886   6.908   6.187  1.00  0.71           H  
ATOM   1042 2HZ  LYS A  60      -4.217   7.586   7.660  1.00  0.71           H  
ATOM   1043 3HZ  LYS A  60      -2.679   7.602   7.073  1.00  0.71           H  
ATOM   1044  N   LEU A  61       0.324   2.444  11.129  1.00  0.72           N  
ATOM   1045  CA  LEU A  61       1.173   1.616  10.312  1.00  0.72           C  
ATOM   1046  C   LEU A  61       1.072   0.158  10.712  1.00  0.72           C  
ATOM   1047  O   LEU A  61       1.025  -0.712   9.841  1.00  0.72           O  
ATOM   1048  CB  LEU A  61       2.617   2.069  10.343  1.00  0.72           C  
ATOM   1049  CG  LEU A  61       3.492   1.242   9.409  1.00  0.72           C  
ATOM   1050  CD1 LEU A  61       2.917   1.336   8.026  1.00  0.72           C  
ATOM   1051  CD2 LEU A  61       4.890   1.774   9.369  1.00  0.72           C  
ATOM   1052  H   LEU A  61       0.728   3.159  11.734  1.00  0.72           H  
ATOM   1053  HA  LEU A  61       0.835   1.702   9.287  1.00  0.72           H  
ATOM   1054 1HB  LEU A  61       2.676   3.121  10.046  1.00  0.72           H  
ATOM   1055 2HB  LEU A  61       2.999   1.970  11.363  1.00  0.72           H  
ATOM   1056  HG  LEU A  61       3.492   0.206   9.744  1.00  0.72           H  
ATOM   1057 1HD1 LEU A  61       3.512   0.756   7.372  1.00  0.72           H  
ATOM   1058 2HD1 LEU A  61       1.907   0.960   8.022  1.00  0.72           H  
ATOM   1059 3HD1 LEU A  61       2.918   2.377   7.702  1.00  0.72           H  
ATOM   1060 1HD2 LEU A  61       5.502   1.174   8.694  1.00  0.72           H  
ATOM   1061 2HD2 LEU A  61       4.867   2.765   9.023  1.00  0.72           H  
ATOM   1062 3HD2 LEU A  61       5.300   1.762  10.352  1.00  0.72           H  
ATOM   1063  N   GLU A  62       1.025  -0.145  12.013  1.00  0.74           N  
ATOM   1064  CA  GLU A  62       0.927  -1.545  12.372  1.00  0.74           C  
ATOM   1065  C   GLU A  62      -0.352  -2.132  11.803  1.00  0.74           C  
ATOM   1066  O   GLU A  62      -0.328  -3.246  11.294  1.00  0.74           O  
ATOM   1067  CB  GLU A  62       0.917  -1.799  13.892  1.00  0.74           C  
ATOM   1068  CG  GLU A  62       2.230  -1.598  14.657  1.00  0.74           C  
ATOM   1069  CD  GLU A  62       2.100  -2.054  16.117  1.00  0.74           C  
ATOM   1070  OE1 GLU A  62       1.008  -2.433  16.508  1.00  0.74           O  
ATOM   1071  OE2 GLU A  62       3.079  -2.037  16.825  1.00  0.74           O  
ATOM   1072  H   GLU A  62       1.067   0.580  12.722  1.00  0.74           H  
ATOM   1073  HA  GLU A  62       1.775  -2.074  11.939  1.00  0.74           H  
ATOM   1074 1HB  GLU A  62       0.186  -1.126  14.346  1.00  0.74           H  
ATOM   1075 2HB  GLU A  62       0.574  -2.800  14.072  1.00  0.74           H  
ATOM   1076 1HG  GLU A  62       3.027  -2.158  14.174  1.00  0.74           H  
ATOM   1077 2HG  GLU A  62       2.493  -0.545  14.632  1.00  0.74           H  
ATOM   1078  N   GLU A  63      -1.457  -1.378  11.812  1.00  0.77           N  
ATOM   1079  CA  GLU A  63      -2.702  -1.915  11.267  1.00  0.77           C  
ATOM   1080  C   GLU A  63      -2.570  -2.210   9.766  1.00  0.77           C  
ATOM   1081  O   GLU A  63      -3.028  -3.253   9.286  1.00  0.77           O  
ATOM   1082  CB  GLU A  63      -3.859  -0.938  11.521  1.00  0.77           C  
ATOM   1083  CG  GLU A  63      -4.262  -0.815  12.998  1.00  0.77           C  
ATOM   1084  CD  GLU A  63      -5.331   0.230  13.264  1.00  0.77           C  
ATOM   1085  OE1 GLU A  63      -5.750   0.897  12.348  1.00  0.77           O  
ATOM   1086  OE2 GLU A  63      -5.714   0.373  14.417  1.00  0.77           O  
ATOM   1087  H   GLU A  63      -1.433  -0.449  12.241  1.00  0.77           H  
ATOM   1088  HA  GLU A  63      -2.924  -2.850  11.778  1.00  0.77           H  
ATOM   1089 1HB  GLU A  63      -3.577   0.055  11.170  1.00  0.77           H  
ATOM   1090 2HB  GLU A  63      -4.734  -1.251  10.953  1.00  0.77           H  
ATOM   1091 1HG  GLU A  63      -4.625  -1.782  13.342  1.00  0.77           H  
ATOM   1092 2HG  GLU A  63      -3.374  -0.569  13.579  1.00  0.77           H  
ATOM   1093  N   ILE A  64      -1.882  -1.325   9.034  1.00  0.80           N  
ATOM   1094  CA  ILE A  64      -1.672  -1.502   7.594  1.00  0.80           C  
ATOM   1095  C   ILE A  64      -0.839  -2.742   7.309  1.00  0.80           C  
ATOM   1096  O   ILE A  64      -1.123  -3.511   6.397  1.00  0.80           O  
ATOM   1097  CB  ILE A  64      -0.952  -0.289   6.982  1.00  0.80           C  
ATOM   1098  CG1 ILE A  64      -1.835   0.945   7.008  1.00  0.80           C  
ATOM   1099  CG2 ILE A  64      -0.507  -0.591   5.569  1.00  0.80           C  
ATOM   1100  CD1 ILE A  64      -1.078   2.216   6.690  1.00  0.80           C  
ATOM   1101  H   ILE A  64      -1.532  -0.479   9.493  1.00  0.80           H  
ATOM   1102  HA  ILE A  64      -2.644  -1.621   7.114  1.00  0.80           H  
ATOM   1103  HB  ILE A  64      -0.083  -0.071   7.583  1.00  0.80           H  
ATOM   1104 1HG1 ILE A  64      -2.631   0.827   6.273  1.00  0.80           H  
ATOM   1105 2HG1 ILE A  64      -2.286   1.045   7.993  1.00  0.80           H  
ATOM   1106 1HG2 ILE A  64       0.023   0.272   5.166  1.00  0.80           H  
ATOM   1107 2HG2 ILE A  64       0.153  -1.455   5.573  1.00  0.80           H  
ATOM   1108 3HG2 ILE A  64      -1.381  -0.798   4.962  1.00  0.80           H  
ATOM   1109 1HD1 ILE A  64      -1.759   3.057   6.714  1.00  0.80           H  
ATOM   1110 2HD1 ILE A  64      -0.295   2.369   7.419  1.00  0.80           H  
ATOM   1111 3HD1 ILE A  64      -0.638   2.141   5.698  1.00  0.80           H  
ATOM   1112  N   VAL A  65       0.220  -2.905   8.075  1.00  0.85           N  
ATOM   1113  CA  VAL A  65       1.131  -4.021   7.936  1.00  0.85           C  
ATOM   1114  C   VAL A  65       0.505  -5.361   8.359  1.00  0.85           C  
ATOM   1115  O   VAL A  65       0.638  -6.384   7.655  1.00  0.85           O  
ATOM   1116  CB  VAL A  65       2.356  -3.701   8.775  1.00  0.85           C  
ATOM   1117  CG1 VAL A  65       3.233  -4.813   8.828  1.00  0.85           C  
ATOM   1118  CG2 VAL A  65       3.100  -2.523   8.158  1.00  0.85           C  
ATOM   1119  H   VAL A  65       0.404  -2.210   8.801  1.00  0.85           H  
ATOM   1120  HA  VAL A  65       1.428  -4.088   6.889  1.00  0.85           H  
ATOM   1121  HB  VAL A  65       2.038  -3.457   9.789  1.00  0.85           H  
ATOM   1122 1HG1 VAL A  65       4.070  -4.535   9.416  1.00  0.85           H  
ATOM   1123 2HG1 VAL A  65       2.729  -5.671   9.266  1.00  0.85           H  
ATOM   1124 3HG1 VAL A  65       3.549  -5.041   7.857  1.00  0.85           H  
ATOM   1125 1HG2 VAL A  65       3.961  -2.290   8.771  1.00  0.85           H  
ATOM   1126 2HG2 VAL A  65       3.422  -2.784   7.154  1.00  0.85           H  
ATOM   1127 3HG2 VAL A  65       2.447  -1.661   8.110  1.00  0.85           H  
ATOM   1128  N   LYS A  66      -0.176  -5.361   9.513  1.00  0.90           N  
ATOM   1129  CA  LYS A  66      -0.803  -6.560  10.052  1.00  0.90           C  
ATOM   1130  C   LYS A  66      -1.851  -7.098   9.099  1.00  0.90           C  
ATOM   1131  O   LYS A  66      -1.924  -8.308   8.920  1.00  0.90           O  
ATOM   1132  CB  LYS A  66      -1.400  -6.300  11.440  1.00  0.90           C  
ATOM   1133  CG  LYS A  66      -0.363  -6.141  12.574  1.00  0.90           C  
ATOM   1134  CD  LYS A  66      -1.026  -5.794  13.912  1.00  0.90           C  
ATOM   1135  CE  LYS A  66       0.010  -5.654  15.039  1.00  0.90           C  
ATOM   1136  NZ  LYS A  66      -0.606  -5.200  16.324  1.00  0.90           N  
ATOM   1137  H   LYS A  66      -0.255  -4.501  10.043  1.00  0.90           H  
ATOM   1138  HA  LYS A  66      -0.035  -7.324  10.163  1.00  0.90           H  
ATOM   1139 1HB  LYS A  66      -1.994  -5.381  11.405  1.00  0.90           H  
ATOM   1140 2HB  LYS A  66      -2.073  -7.113  11.706  1.00  0.90           H  
ATOM   1141 1HG  LYS A  66       0.183  -7.074  12.689  1.00  0.90           H  
ATOM   1142 2HG  LYS A  66       0.346  -5.364  12.318  1.00  0.90           H  
ATOM   1143 1HD  LYS A  66      -1.556  -4.843  13.806  1.00  0.90           H  
ATOM   1144 2HD  LYS A  66      -1.746  -6.566  14.178  1.00  0.90           H  
ATOM   1145 1HE  LYS A  66       0.494  -6.613  15.198  1.00  0.90           H  
ATOM   1146 2HE  LYS A  66       0.754  -4.935  14.745  1.00  0.90           H  
ATOM   1147 1HZ  LYS A  66       0.116  -5.110  17.029  1.00  0.90           H  
ATOM   1148 2HZ  LYS A  66      -1.043  -4.295  16.181  1.00  0.90           H  
ATOM   1149 3HZ  LYS A  66      -1.299  -5.866  16.629  1.00  0.90           H  
ATOM   1150  N   GLU A  67      -2.588  -6.204   8.409  1.00  0.96           N  
ATOM   1151  CA  GLU A  67      -3.584  -6.597   7.400  1.00  0.96           C  
ATOM   1152  C   GLU A  67      -2.930  -7.476   6.331  1.00  0.96           C  
ATOM   1153  O   GLU A  67      -3.083  -8.682   6.511  1.00  0.96           O  
ATOM   1154  CB  GLU A  67      -4.246  -5.374   6.746  1.00  0.96           C  
ATOM   1155  CG  GLU A  67      -5.319  -5.742   5.700  1.00  0.96           C  
ATOM   1156  CD  GLU A  67      -6.050  -4.556   5.078  1.00  0.96           C  
ATOM   1157  OE1 GLU A  67      -5.771  -3.434   5.424  1.00  0.96           O  
ATOM   1158  OE2 GLU A  67      -6.895  -4.795   4.247  1.00  0.96           O  
ATOM   1159  H   GLU A  67      -2.491  -5.207   8.613  1.00  0.96           H  
ATOM   1160  HA  GLU A  67      -4.360  -7.182   7.892  1.00  0.96           H  
ATOM   1161 1HB  GLU A  67      -4.710  -4.757   7.515  1.00  0.96           H  
ATOM   1162 2HB  GLU A  67      -3.485  -4.767   6.260  1.00  0.96           H  
ATOM   1163 1HG  GLU A  67      -4.830  -6.300   4.900  1.00  0.96           H  
ATOM   1164 2HG  GLU A  67      -6.047  -6.403   6.167  1.00  0.96           H  
ATOM   1165  N   ARG A  68      -1.718  -7.006   6.009  1.00  1.02           N  
ATOM   1166  CA  ARG A  68      -1.149  -7.366   4.729  1.00  1.02           C  
ATOM   1167  C   ARG A  68      -0.208  -8.536   4.983  1.00  1.02           C  
ATOM   1168  O   ARG A  68       0.204  -9.238   4.057  1.00  1.02           O  
ATOM   1169  CB  ARG A  68      -0.393  -6.203   4.111  1.00  1.02           C  
ATOM   1170  CG  ARG A  68      -1.249  -5.049   3.648  1.00  1.02           C  
ATOM   1171  CD  ARG A  68      -0.412  -3.931   3.159  1.00  1.02           C  
ATOM   1172  NE  ARG A  68      -1.207  -2.786   2.782  1.00  1.02           N  
ATOM   1173  CZ  ARG A  68      -1.755  -2.592   1.572  1.00  1.02           C  
ATOM   1174  NH1 ARG A  68      -1.580  -3.479   0.618  1.00  1.02           N  
ATOM   1175  NH2 ARG A  68      -2.474  -1.508   1.340  1.00  1.02           N  
ATOM   1176  H   ARG A  68      -1.010  -7.147   6.724  1.00  1.02           H  
ATOM   1177  HA  ARG A  68      -1.945  -7.681   4.055  1.00  1.02           H  
ATOM   1178 1HB  ARG A  68       0.306  -5.804   4.851  1.00  1.02           H  
ATOM   1179 2HB  ARG A  68       0.188  -6.553   3.262  1.00  1.02           H  
ATOM   1180 1HG  ARG A  68      -1.879  -5.383   2.826  1.00  1.02           H  
ATOM   1181 2HG  ARG A  68      -1.881  -4.701   4.453  1.00  1.02           H  
ATOM   1182 1HD  ARG A  68       0.255  -3.629   3.961  1.00  1.02           H  
ATOM   1183 2HD  ARG A  68       0.171  -4.247   2.297  1.00  1.02           H  
ATOM   1184  HE  ARG A  68      -1.374  -2.087   3.491  1.00  1.02           H  
ATOM   1185 1HH1 ARG A  68      -1.034  -4.311   0.794  1.00  1.02           H  
ATOM   1186 2HH1 ARG A  68      -1.996  -3.332  -0.290  1.00  1.02           H  
ATOM   1187 1HH2 ARG A  68      -2.613  -0.824   2.072  1.00  1.02           H  
ATOM   1188 2HH2 ARG A  68      -2.886  -1.363   0.430  1.00  1.02           H  
ATOM   1189  N   GLY A  69       0.112  -8.746   6.269  1.00  1.05           N  
ATOM   1190  CA  GLY A  69       0.997  -9.823   6.703  1.00  1.05           C  
ATOM   1191  C   GLY A  69       2.471  -9.502   6.496  1.00  1.05           C  
ATOM   1192  O   GLY A  69       3.320 -10.399   6.417  1.00  1.05           O  
ATOM   1193  H   GLY A  69      -0.252  -8.104   6.971  1.00  1.05           H  
ATOM   1194 1HA  GLY A  69       0.814 -10.021   7.760  1.00  1.05           H  
ATOM   1195 2HA  GLY A  69       0.742 -10.734   6.164  1.00  1.05           H  
ATOM   1196  N   ILE A  70       2.806  -8.226   6.405  1.00  1.06           N  
ATOM   1197  CA  ILE A  70       4.196  -7.910   6.136  1.00  1.06           C  
ATOM   1198  C   ILE A  70       5.013  -7.865   7.420  1.00  1.06           C  
ATOM   1199  O   ILE A  70       5.298  -6.803   7.984  1.00  1.06           O  
ATOM   1200  CB  ILE A  70       4.268  -6.595   5.371  1.00  1.06           C  
ATOM   1201  CG1 ILE A  70       3.456  -6.723   4.094  1.00  1.06           C  
ATOM   1202  CG2 ILE A  70       5.696  -6.243   5.102  1.00  1.06           C  
ATOM   1203  CD1 ILE A  70       3.244  -5.428   3.398  1.00  1.06           C  
ATOM   1204  H   ILE A  70       2.100  -7.501   6.539  1.00  1.06           H  
ATOM   1205  HA  ILE A  70       4.609  -8.690   5.497  1.00  1.06           H  
ATOM   1206  HB  ILE A  70       3.814  -5.822   5.935  1.00  1.06           H  
ATOM   1207 1HG1 ILE A  70       3.974  -7.399   3.415  1.00  1.06           H  
ATOM   1208 2HG1 ILE A  70       2.488  -7.155   4.333  1.00  1.06           H  
ATOM   1209 1HG2 ILE A  70       5.741  -5.304   4.563  1.00  1.06           H  
ATOM   1210 2HG2 ILE A  70       6.214  -6.157   6.043  1.00  1.06           H  
ATOM   1211 3HG2 ILE A  70       6.160  -7.029   4.504  1.00  1.06           H  
ATOM   1212 1HD1 ILE A  70       2.660  -5.587   2.492  1.00  1.06           H  
ATOM   1213 2HD1 ILE A  70       2.710  -4.754   4.062  1.00  1.06           H  
ATOM   1214 3HD1 ILE A  70       4.197  -5.007   3.140  1.00  1.06           H  
ATOM   1215  N   GLU A  71       5.465  -9.047   7.814  1.00  1.03           N  
ATOM   1216  CA  GLU A  71       6.181  -9.249   9.069  1.00  1.03           C  
ATOM   1217  C   GLU A  71       7.504  -8.494   9.179  1.00  1.03           C  
ATOM   1218  O   GLU A  71       7.838  -7.998  10.252  1.00  1.03           O  
ATOM   1219  CB  GLU A  71       6.435 -10.742   9.293  1.00  1.03           C  
ATOM   1220  CG  GLU A  71       5.176 -11.556   9.603  1.00  1.03           C  
ATOM   1221  CD  GLU A  71       5.448 -13.038   9.775  1.00  1.03           C  
ATOM   1222  OE1 GLU A  71       6.549 -13.459   9.501  1.00  1.03           O  
ATOM   1223  OE2 GLU A  71       4.557 -13.744  10.193  1.00  1.03           O  
ATOM   1224  H   GLU A  71       5.168  -9.845   7.248  1.00  1.03           H  
ATOM   1225  HA  GLU A  71       5.533  -8.898   9.874  1.00  1.03           H  
ATOM   1226 1HB  GLU A  71       6.901 -11.167   8.404  1.00  1.03           H  
ATOM   1227 2HB  GLU A  71       7.132 -10.870  10.122  1.00  1.03           H  
ATOM   1228 1HG  GLU A  71       4.725 -11.171  10.517  1.00  1.03           H  
ATOM   1229 2HG  GLU A  71       4.460 -11.414   8.791  1.00  1.03           H  
ATOM   1230  N   GLU A  72       8.260  -8.378   8.085  1.00  0.97           N  
ATOM   1231  CA  GLU A  72       9.557  -7.699   8.190  1.00  0.97           C  
ATOM   1232  C   GLU A  72       9.382  -6.243   8.610  1.00  0.97           C  
ATOM   1233  O   GLU A  72      10.141  -5.718   9.434  1.00  0.97           O  
ATOM   1234  CB  GLU A  72      10.311  -7.765   6.864  1.00  0.97           C  
ATOM   1235  CG  GLU A  72      10.809  -9.161   6.494  1.00  0.97           C  
ATOM   1236  CD  GLU A  72      11.485  -9.215   5.141  1.00  0.97           C  
ATOM   1237  OE1 GLU A  72      11.450  -8.232   4.439  1.00  0.97           O  
ATOM   1238  OE2 GLU A  72      12.036 -10.241   4.816  1.00  0.97           O  
ATOM   1239  H   GLU A  72       7.947  -8.781   7.214  1.00  0.97           H  
ATOM   1240  HA  GLU A  72      10.149  -8.203   8.954  1.00  0.97           H  
ATOM   1241 1HB  GLU A  72       9.661  -7.415   6.061  1.00  0.97           H  
ATOM   1242 2HB  GLU A  72      11.172  -7.097   6.902  1.00  0.97           H  
ATOM   1243 1HG  GLU A  72      11.515  -9.496   7.254  1.00  0.97           H  
ATOM   1244 2HG  GLU A  72       9.961  -9.846   6.499  1.00  0.97           H  
ATOM   1245  N   ILE A  73       8.348  -5.608   8.075  1.00  0.91           N  
ATOM   1246  CA  ILE A  73       8.063  -4.234   8.413  1.00  0.91           C  
ATOM   1247  C   ILE A  73       7.475  -4.181   9.793  1.00  0.91           C  
ATOM   1248  O   ILE A  73       7.838  -3.319  10.584  1.00  0.91           O  
ATOM   1249  CB  ILE A  73       7.099  -3.564   7.436  1.00  0.91           C  
ATOM   1250  CG1 ILE A  73       7.683  -3.490   6.038  1.00  0.91           C  
ATOM   1251  CG2 ILE A  73       6.763  -2.180   7.955  1.00  0.91           C  
ATOM   1252  CD1 ILE A  73       8.949  -2.690   5.950  1.00  0.91           C  
ATOM   1253  H   ILE A  73       7.751  -6.100   7.425  1.00  0.91           H  
ATOM   1254  HA  ILE A  73       8.997  -3.671   8.416  1.00  0.91           H  
ATOM   1255  HB  ILE A  73       6.179  -4.149   7.380  1.00  0.91           H  
ATOM   1256 1HG1 ILE A  73       7.907  -4.493   5.692  1.00  0.91           H  
ATOM   1257 2HG1 ILE A  73       6.945  -3.051   5.384  1.00  0.91           H  
ATOM   1258 1HG2 ILE A  73       6.060  -1.712   7.296  1.00  0.91           H  
ATOM   1259 2HG2 ILE A  73       6.325  -2.275   8.943  1.00  0.91           H  
ATOM   1260 3HG2 ILE A  73       7.671  -1.574   8.016  1.00  0.91           H  
ATOM   1261 1HD1 ILE A  73       9.305  -2.683   4.920  1.00  0.91           H  
ATOM   1262 2HD1 ILE A  73       8.758  -1.665   6.273  1.00  0.91           H  
ATOM   1263 3HD1 ILE A  73       9.709  -3.136   6.594  1.00  0.91           H  
ATOM   1264  N   LEU A  74       6.572  -5.105  10.108  1.00  0.85           N  
ATOM   1265  CA  LEU A  74       5.952  -5.050  11.414  1.00  0.85           C  
ATOM   1266  C   LEU A  74       7.019  -5.072  12.495  1.00  0.85           C  
ATOM   1267  O   LEU A  74       6.950  -4.300  13.454  1.00  0.85           O  
ATOM   1268  CB  LEU A  74       5.003  -6.225  11.636  1.00  0.85           C  
ATOM   1269  CG  LEU A  74       4.216  -6.133  12.901  1.00  0.85           C  
ATOM   1270  CD1 LEU A  74       3.372  -4.846  12.841  1.00  0.85           C  
ATOM   1271  CD2 LEU A  74       3.336  -7.356  13.031  1.00  0.85           C  
ATOM   1272  H   LEU A  74       6.290  -5.816   9.431  1.00  0.85           H  
ATOM   1273  HA  LEU A  74       5.392  -4.121  11.495  1.00  0.85           H  
ATOM   1274 1HB  LEU A  74       4.338  -6.341  10.810  1.00  0.85           H  
ATOM   1275 2HB  LEU A  74       5.610  -7.130  11.702  1.00  0.85           H  
ATOM   1276  HG  LEU A  74       4.883  -6.064  13.749  1.00  0.85           H  
ATOM   1277 1HD1 LEU A  74       2.797  -4.748  13.751  1.00  0.85           H  
ATOM   1278 2HD1 LEU A  74       4.029  -3.982  12.741  1.00  0.85           H  
ATOM   1279 3HD1 LEU A  74       2.697  -4.887  11.985  1.00  0.85           H  
ATOM   1280 1HD2 LEU A  74       2.750  -7.289  13.946  1.00  0.85           H  
ATOM   1281 2HD2 LEU A  74       2.666  -7.411  12.171  1.00  0.85           H  
ATOM   1282 3HD2 LEU A  74       3.962  -8.250  13.063  1.00  0.85           H  
ATOM   1283  N   GLU A  75       8.038  -5.925  12.339  1.00  0.80           N  
ATOM   1284  CA  GLU A  75       9.072  -5.969  13.358  1.00  0.80           C  
ATOM   1285  C   GLU A  75       9.832  -4.645  13.420  1.00  0.80           C  
ATOM   1286  O   GLU A  75      10.120  -4.148  14.513  1.00  0.80           O  
ATOM   1287  CB  GLU A  75      10.054  -7.112  13.086  1.00  0.80           C  
ATOM   1288  CG  GLU A  75       9.494  -8.543  13.278  1.00  0.80           C  
ATOM   1289  CD  GLU A  75       9.102  -8.879  14.707  1.00  0.80           C  
ATOM   1290  OE1 GLU A  75       9.898  -8.679  15.591  1.00  0.80           O  
ATOM   1291  OE2 GLU A  75       7.992  -9.347  14.913  1.00  0.80           O  
ATOM   1292  H   GLU A  75       8.067  -6.555  11.534  1.00  0.80           H  
ATOM   1293  HA  GLU A  75       8.601  -6.136  14.322  1.00  0.80           H  
ATOM   1294 1HB  GLU A  75      10.401  -7.038  12.051  1.00  0.80           H  
ATOM   1295 2HB  GLU A  75      10.926  -7.001  13.730  1.00  0.80           H  
ATOM   1296 1HG  GLU A  75       8.613  -8.651  12.646  1.00  0.80           H  
ATOM   1297 2HG  GLU A  75      10.239  -9.256  12.932  1.00  0.80           H  
ATOM   1298  N   GLU A  76      10.108  -4.019  12.268  1.00  0.76           N  
ATOM   1299  CA  GLU A  76      10.809  -2.739  12.319  1.00  0.76           C  
ATOM   1300  C   GLU A  76       9.978  -1.703  13.071  1.00  0.76           C  
ATOM   1301  O   GLU A  76      10.497  -0.949  13.898  1.00  0.76           O  
ATOM   1302  CB  GLU A  76      11.139  -2.209  10.920  1.00  0.76           C  
ATOM   1303  CG  GLU A  76      11.978  -0.921  10.965  1.00  0.76           C  
ATOM   1304  CD  GLU A  76      12.433  -0.407   9.620  1.00  0.76           C  
ATOM   1305  OE1 GLU A  76      12.054  -0.949   8.619  1.00  0.76           O  
ATOM   1306  OE2 GLU A  76      13.214   0.518   9.612  1.00  0.76           O  
ATOM   1307  H   GLU A  76       9.872  -4.448  11.369  1.00  0.76           H  
ATOM   1308  HA  GLU A  76      11.744  -2.881  12.861  1.00  0.76           H  
ATOM   1309 1HB  GLU A  76      11.682  -2.968  10.355  1.00  0.76           H  
ATOM   1310 2HB  GLU A  76      10.212  -1.997  10.381  1.00  0.76           H  
ATOM   1311 1HG  GLU A  76      11.376  -0.144  11.442  1.00  0.76           H  
ATOM   1312 2HG  GLU A  76      12.850  -1.095  11.593  1.00  0.76           H  
ATOM   1313  N   VAL A  77       8.678  -1.696  12.799  1.00  0.74           N  
ATOM   1314  CA  VAL A  77       7.760  -0.745  13.402  1.00  0.74           C  
ATOM   1315  C   VAL A  77       7.682  -0.955  14.904  1.00  0.74           C  
ATOM   1316  O   VAL A  77       7.708   0.015  15.670  1.00  0.74           O  
ATOM   1317  CB  VAL A  77       6.390  -0.873  12.734  1.00  0.74           C  
ATOM   1318  CG1 VAL A  77       5.346  -0.045  13.417  1.00  0.74           C  
ATOM   1319  CG2 VAL A  77       6.555  -0.446  11.321  1.00  0.74           C  
ATOM   1320  H   VAL A  77       8.325  -2.366  12.114  1.00  0.74           H  
ATOM   1321  HA  VAL A  77       8.135   0.258  13.211  1.00  0.74           H  
ATOM   1322  HB  VAL A  77       6.070  -1.914  12.772  1.00  0.74           H  
ATOM   1323 1HG1 VAL A  77       4.390  -0.164  12.901  1.00  0.74           H  
ATOM   1324 2HG1 VAL A  77       5.246  -0.382  14.451  1.00  0.74           H  
ATOM   1325 3HG1 VAL A  77       5.643   1.003  13.392  1.00  0.74           H  
ATOM   1326 1HG2 VAL A  77       5.610  -0.558  10.805  1.00  0.74           H  
ATOM   1327 2HG2 VAL A  77       6.883   0.586  11.310  1.00  0.74           H  
ATOM   1328 3HG2 VAL A  77       7.302  -1.047  10.840  1.00  0.74           H  
ATOM   1329  N   LYS A  78       7.603  -2.215  15.339  1.00  0.73           N  
ATOM   1330  CA  LYS A  78       7.575  -2.489  16.765  1.00  0.73           C  
ATOM   1331  C   LYS A  78       8.864  -2.006  17.431  1.00  0.73           C  
ATOM   1332  O   LYS A  78       8.821  -1.452  18.530  1.00  0.73           O  
ATOM   1333  CB  LYS A  78       7.356  -3.978  17.037  1.00  0.73           C  
ATOM   1334  CG  LYS A  78       5.932  -4.478  16.721  1.00  0.73           C  
ATOM   1335  CD  LYS A  78       5.724  -5.892  17.245  1.00  0.73           C  
ATOM   1336  CE  LYS A  78       6.555  -6.884  16.462  1.00  0.73           C  
ATOM   1337  NZ  LYS A  78       6.330  -8.294  16.899  1.00  0.73           N  
ATOM   1338  H   LYS A  78       7.554  -2.983  14.668  1.00  0.73           H  
ATOM   1339  HA  LYS A  78       6.741  -1.940  17.202  1.00  0.73           H  
ATOM   1340 1HB  LYS A  78       8.055  -4.558  16.426  1.00  0.73           H  
ATOM   1341 2HB  LYS A  78       7.573  -4.195  18.081  1.00  0.73           H  
ATOM   1342 1HG  LYS A  78       5.198  -3.811  17.182  1.00  0.73           H  
ATOM   1343 2HG  LYS A  78       5.770  -4.467  15.648  1.00  0.73           H  
ATOM   1344 1HD  LYS A  78       6.003  -5.939  18.296  1.00  0.73           H  
ATOM   1345 2HD  LYS A  78       4.673  -6.160  17.149  1.00  0.73           H  
ATOM   1346 1HE  LYS A  78       6.307  -6.803  15.410  1.00  0.73           H  
ATOM   1347 2HE  LYS A  78       7.611  -6.644  16.590  1.00  0.73           H  
ATOM   1348 1HZ  LYS A  78       6.932  -8.882  16.306  1.00  0.73           H  
ATOM   1349 2HZ  LYS A  78       6.583  -8.408  17.865  1.00  0.73           H  
ATOM   1350 3HZ  LYS A  78       5.369  -8.553  16.766  1.00  0.73           H  
ATOM   1351  N   LYS A  79      10.008  -2.164  16.758  1.00  0.73           N  
ATOM   1352  CA  LYS A  79      11.263  -1.692  17.333  1.00  0.73           C  
ATOM   1353  C   LYS A  79      11.254  -0.166  17.461  1.00  0.73           C  
ATOM   1354  O   LYS A  79      11.715   0.381  18.469  1.00  0.73           O  
ATOM   1355  CB  LYS A  79      12.447  -2.172  16.496  1.00  0.73           C  
ATOM   1356  CG  LYS A  79      12.710  -3.676  16.597  1.00  0.73           C  
ATOM   1357  CD  LYS A  79      13.858  -4.103  15.700  1.00  0.73           C  
ATOM   1358  CE  LYS A  79      14.093  -5.605  15.782  1.00  0.73           C  
ATOM   1359  NZ  LYS A  79      15.199  -6.042  14.886  1.00  0.73           N  
ATOM   1360  H   LYS A  79      10.013  -2.646  15.856  1.00  0.73           H  
ATOM   1361  HA  LYS A  79      11.361  -2.110  18.335  1.00  0.73           H  
ATOM   1362 1HB  LYS A  79      12.266  -1.937  15.447  1.00  0.73           H  
ATOM   1363 2HB  LYS A  79      13.348  -1.644  16.800  1.00  0.73           H  
ATOM   1364 1HG  LYS A  79      12.955  -3.927  17.628  1.00  0.73           H  
ATOM   1365 2HG  LYS A  79      11.814  -4.222  16.317  1.00  0.73           H  
ATOM   1366 1HD  LYS A  79      13.618  -3.838  14.667  1.00  0.73           H  
ATOM   1367 2HD  LYS A  79      14.767  -3.581  15.991  1.00  0.73           H  
ATOM   1368 1HE  LYS A  79      14.340  -5.872  16.807  1.00  0.73           H  
ATOM   1369 2HE  LYS A  79      13.176  -6.125  15.491  1.00  0.73           H  
ATOM   1370 1HZ  LYS A  79      15.324  -7.041  14.965  1.00  0.73           H  
ATOM   1371 2HZ  LYS A  79      14.970  -5.807  13.930  1.00  0.73           H  
ATOM   1372 3HZ  LYS A  79      16.054  -5.574  15.152  1.00  0.73           H  
ATOM   1373  N   LEU A  80      10.690   0.525  16.464  1.00  0.73           N  
ATOM   1374  CA  LEU A  80      10.607   1.982  16.518  1.00  0.73           C  
ATOM   1375  C   LEU A  80       9.690   2.404  17.671  1.00  0.73           C  
ATOM   1376  O   LEU A  80       9.968   3.380  18.373  1.00  0.73           O  
ATOM   1377  CB  LEU A  80      10.096   2.534  15.182  1.00  0.73           C  
ATOM   1378  CG  LEU A  80      11.070   2.349  13.972  1.00  0.73           C  
ATOM   1379  CD1 LEU A  80      10.389   2.772  12.691  1.00  0.73           C  
ATOM   1380  CD2 LEU A  80      12.333   3.147  14.184  1.00  0.73           C  
ATOM   1381  H   LEU A  80      10.348   0.026  15.640  1.00  0.73           H  
ATOM   1382  HA  LEU A  80      11.603   2.382  16.703  1.00  0.73           H  
ATOM   1383 1HB  LEU A  80       9.165   2.029  14.935  1.00  0.73           H  
ATOM   1384 2HB  LEU A  80       9.890   3.588  15.294  1.00  0.73           H  
ATOM   1385  HG  LEU A  80      11.328   1.303  13.888  1.00  0.73           H  
ATOM   1386 1HD1 LEU A  80      11.074   2.614  11.864  1.00  0.73           H  
ATOM   1387 2HD1 LEU A  80       9.490   2.177  12.541  1.00  0.73           H  
ATOM   1388 3HD1 LEU A  80      10.128   3.819  12.743  1.00  0.73           H  
ATOM   1389 1HD2 LEU A  80      13.004   2.990  13.339  1.00  0.73           H  
ATOM   1390 2HD2 LEU A  80      12.094   4.188  14.254  1.00  0.73           H  
ATOM   1391 3HD2 LEU A  80      12.824   2.823  15.104  1.00  0.73           H  
ATOM   1392  N   SER A  81       8.618   1.636  17.900  1.00  0.72           N  
ATOM   1393  CA  SER A  81       7.696   1.910  18.997  1.00  0.72           C  
ATOM   1394  C   SER A  81       8.447   1.815  20.326  1.00  0.72           C  
ATOM   1395  O   SER A  81       8.282   2.668  21.206  1.00  0.72           O  
ATOM   1396  CB  SER A  81       6.543   0.930  18.992  1.00  0.72           C  
ATOM   1397  OG  SER A  81       5.616   1.224  20.005  1.00  0.72           O  
ATOM   1398  H   SER A  81       8.420   0.859  17.269  1.00  0.72           H  
ATOM   1399  HA  SER A  81       7.307   2.922  18.884  1.00  0.72           H  
ATOM   1400 1HB  SER A  81       6.069   0.928  18.025  1.00  0.72           H  
ATOM   1401 2HB  SER A  81       6.925  -0.065  19.153  1.00  0.72           H  
ATOM   1402  HG  SER A  81       4.911   0.579  19.901  1.00  0.72           H  
ATOM   1403  N   GLU A  82       9.282   0.776  20.475  1.00  0.72           N  
ATOM   1404  CA  GLU A  82      10.036   0.621  21.713  1.00  0.72           C  
ATOM   1405  C   GLU A  82      11.009   1.788  21.892  1.00  0.72           C  
ATOM   1406  O   GLU A  82      11.170   2.297  23.007  1.00  0.72           O  
ATOM   1407  CB  GLU A  82      10.814  -0.704  21.723  1.00  0.72           C  
ATOM   1408  CG  GLU A  82       9.967  -1.996  21.827  1.00  0.72           C  
ATOM   1409  CD  GLU A  82       9.235  -2.169  23.146  1.00  0.72           C  
ATOM   1410  OE1 GLU A  82       9.859  -2.060  24.174  1.00  0.72           O  
ATOM   1411  OE2 GLU A  82       8.040  -2.420  23.125  1.00  0.72           O  
ATOM   1412  H   GLU A  82       9.363   0.084  19.727  1.00  0.72           H  
ATOM   1413  HA  GLU A  82       9.340   0.626  22.545  1.00  0.72           H  
ATOM   1414 1HB  GLU A  82      11.397  -0.778  20.806  1.00  0.72           H  
ATOM   1415 2HB  GLU A  82      11.518  -0.699  22.553  1.00  0.72           H  
ATOM   1416 1HG  GLU A  82       9.230  -1.984  21.026  1.00  0.72           H  
ATOM   1417 2HG  GLU A  82      10.618  -2.853  21.663  1.00  0.72           H  
ATOM   1418  N   GLU A  83      11.621   2.256  20.793  1.00  0.71           N  
ATOM   1419  CA  GLU A  83      12.534   3.390  20.898  1.00  0.71           C  
ATOM   1420  C   GLU A  83      11.776   4.607  21.418  1.00  0.71           C  
ATOM   1421  O   GLU A  83      12.254   5.303  22.318  1.00  0.71           O  
ATOM   1422  CB  GLU A  83      13.216   3.692  19.565  1.00  0.71           C  
ATOM   1423  CG  GLU A  83      14.253   4.809  19.658  1.00  0.71           C  
ATOM   1424  CD  GLU A  83      15.045   5.031  18.391  1.00  0.71           C  
ATOM   1425  OE1 GLU A  83      14.491   5.005  17.324  1.00  0.71           O  
ATOM   1426  OE2 GLU A  83      16.242   5.224  18.509  1.00  0.71           O  
ATOM   1427  H   GLU A  83      11.476   1.789  19.896  1.00  0.71           H  
ATOM   1428  HA  GLU A  83      13.309   3.141  21.621  1.00  0.71           H  
ATOM   1429 1HB  GLU A  83      13.701   2.792  19.187  1.00  0.71           H  
ATOM   1430 2HB  GLU A  83      12.467   3.993  18.831  1.00  0.71           H  
ATOM   1431 1HG  GLU A  83      13.732   5.736  19.907  1.00  0.71           H  
ATOM   1432 2HG  GLU A  83      14.937   4.585  20.476  1.00  0.71           H  
ATOM   1433  N   ILE A  84      10.572   4.836  20.890  1.00  0.69           N  
ATOM   1434  CA  ILE A  84       9.741   5.925  21.379  1.00  0.69           C  
ATOM   1435  C   ILE A  84       9.394   5.812  22.841  1.00  0.69           C  
ATOM   1436  O   ILE A  84       9.464   6.808  23.563  1.00  0.69           O  
ATOM   1437  CB  ILE A  84       8.443   6.046  20.591  1.00  0.69           C  
ATOM   1438  CG1 ILE A  84       8.678   6.555  19.239  1.00  0.69           C  
ATOM   1439  CG2 ILE A  84       7.517   6.939  21.306  1.00  0.69           C  
ATOM   1440  CD1 ILE A  84       9.129   8.046  19.270  1.00  0.69           C  
ATOM   1441  H   ILE A  84      10.240   4.240  20.129  1.00  0.69           H  
ATOM   1442  HA  ILE A  84      10.295   6.849  21.240  1.00  0.69           H  
ATOM   1443  HB  ILE A  84       7.986   5.064  20.493  1.00  0.69           H  
ATOM   1444 1HG1 ILE A  84       9.441   5.954  18.737  1.00  0.69           H  
ATOM   1445 2HG1 ILE A  84       7.760   6.454  18.703  1.00  0.69           H  
ATOM   1446 1HG2 ILE A  84       6.587   7.013  20.745  1.00  0.69           H  
ATOM   1447 2HG2 ILE A  84       7.305   6.551  22.301  1.00  0.69           H  
ATOM   1448 3HG2 ILE A  84       7.979   7.916  21.391  1.00  0.69           H  
ATOM   1449 1HD1 ILE A  84       9.256   8.422  18.277  1.00  0.69           H  
ATOM   1450 2HD1 ILE A  84       8.361   8.640  19.763  1.00  0.69           H  
ATOM   1451 3HD1 ILE A  84      10.056   8.136  19.814  1.00  0.69           H  
ATOM   1452  N   LYS A  85       9.045   4.618  23.305  1.00  0.68           N  
ATOM   1453  CA  LYS A  85       8.732   4.500  24.715  1.00  0.68           C  
ATOM   1454  C   LYS A  85       9.949   4.851  25.562  1.00  0.68           C  
ATOM   1455  O   LYS A  85       9.822   5.557  26.566  1.00  0.68           O  
ATOM   1456  CB  LYS A  85       8.214   3.106  25.040  1.00  0.68           C  
ATOM   1457  CG  LYS A  85       6.806   2.841  24.510  1.00  0.68           C  
ATOM   1458  CD  LYS A  85       6.250   1.535  25.041  1.00  0.68           C  
ATOM   1459  CE  LYS A  85       6.932   0.366  24.379  1.00  0.68           C  
ATOM   1460  NZ  LYS A  85       6.351  -0.942  24.791  1.00  0.68           N  
ATOM   1461  H   LYS A  85       8.975   3.818  22.671  1.00  0.68           H  
ATOM   1462  HA  LYS A  85       7.944   5.215  24.950  1.00  0.68           H  
ATOM   1463 1HB  LYS A  85       8.885   2.362  24.598  1.00  0.68           H  
ATOM   1464 2HB  LYS A  85       8.215   2.955  26.118  1.00  0.68           H  
ATOM   1465 1HG  LYS A  85       6.146   3.660  24.799  1.00  0.68           H  
ATOM   1466 2HG  LYS A  85       6.840   2.796  23.418  1.00  0.68           H  
ATOM   1467 1HD  LYS A  85       6.405   1.477  26.118  1.00  0.68           H  
ATOM   1468 2HD  LYS A  85       5.183   1.482  24.836  1.00  0.68           H  
ATOM   1469 1HE  LYS A  85       6.837   0.467  23.296  1.00  0.68           H  
ATOM   1470 2HE  LYS A  85       7.991   0.375  24.641  1.00  0.68           H  
ATOM   1471 1HZ  LYS A  85       6.878  -1.668  24.287  1.00  0.68           H  
ATOM   1472 2HZ  LYS A  85       6.453  -1.073  25.782  1.00  0.68           H  
ATOM   1473 3HZ  LYS A  85       5.381  -0.988  24.538  1.00  0.68           H  
ATOM   1474  N   LYS A  86      11.141   4.427  25.129  1.00  0.66           N  
ATOM   1475  CA  LYS A  86      12.353   4.736  25.881  1.00  0.66           C  
ATOM   1476  C   LYS A  86      12.619   6.246  25.875  1.00  0.66           C  
ATOM   1477  O   LYS A  86      12.989   6.826  26.904  1.00  0.66           O  
ATOM   1478  CB  LYS A  86      13.535   3.961  25.300  1.00  0.66           C  
ATOM   1479  CG  LYS A  86      13.472   2.453  25.560  1.00  0.66           C  
ATOM   1480  CD  LYS A  86      14.642   1.725  24.922  1.00  0.66           C  
ATOM   1481  CE  LYS A  86      14.552   0.224  25.159  1.00  0.66           C  
ATOM   1482  NZ  LYS A  86      15.675  -0.509  24.512  1.00  0.66           N  
ATOM   1483  H   LYS A  86      11.199   3.847  24.289  1.00  0.66           H  
ATOM   1484  HA  LYS A  86      12.207   4.425  26.916  1.00  0.66           H  
ATOM   1485 1HB  LYS A  86      13.567   4.110  24.220  1.00  0.66           H  
ATOM   1486 2HB  LYS A  86      14.465   4.344  25.713  1.00  0.66           H  
ATOM   1487 1HG  LYS A  86      13.478   2.270  26.635  1.00  0.66           H  
ATOM   1488 2HG  LYS A  86      12.543   2.059  25.149  1.00  0.66           H  
ATOM   1489 1HD  LYS A  86      14.635   1.915  23.846  1.00  0.66           H  
ATOM   1490 2HD  LYS A  86      15.577   2.098  25.335  1.00  0.66           H  
ATOM   1491 1HE  LYS A  86      14.572   0.031  26.230  1.00  0.66           H  
ATOM   1492 2HE  LYS A  86      13.607  -0.144  24.750  1.00  0.66           H  
ATOM   1493 1HZ  LYS A  86      15.580  -1.499  24.691  1.00  0.66           H  
ATOM   1494 2HZ  LYS A  86      15.655  -0.343  23.516  1.00  0.66           H  
ATOM   1495 3HZ  LYS A  86      16.553  -0.182  24.890  1.00  0.66           H  
ATOM   1496  N   LEU A  87      12.379   6.897  24.732  1.00  0.65           N  
ATOM   1497  CA  LEU A  87      12.548   8.342  24.640  1.00  0.65           C  
ATOM   1498  C   LEU A  87      11.557   9.053  25.543  1.00  0.65           C  
ATOM   1499  O   LEU A  87      11.905  10.051  26.179  1.00  0.65           O  
ATOM   1500  CB  LEU A  87      12.384   8.817  23.195  1.00  0.65           C  
ATOM   1501  CG  LEU A  87      13.523   8.416  22.242  1.00  0.65           C  
ATOM   1502  CD1 LEU A  87      13.151   8.735  20.786  1.00  0.65           C  
ATOM   1503  CD2 LEU A  87      14.777   9.180  22.653  1.00  0.65           C  
ATOM   1504  H   LEU A  87      12.098   6.370  23.905  1.00  0.65           H  
ATOM   1505  HA  LEU A  87      13.553   8.591  24.971  1.00  0.65           H  
ATOM   1506 1HB  LEU A  87      11.457   8.406  22.800  1.00  0.65           H  
ATOM   1507 2HB  LEU A  87      12.307   9.903  23.191  1.00  0.65           H  
ATOM   1508  HG  LEU A  87      13.704   7.345  22.324  1.00  0.65           H  
ATOM   1509 1HD1 LEU A  87      13.968   8.436  20.136  1.00  0.65           H  
ATOM   1510 2HD1 LEU A  87      12.262   8.181  20.514  1.00  0.65           H  
ATOM   1511 3HD1 LEU A  87      12.971   9.793  20.672  1.00  0.65           H  
ATOM   1512 1HD2 LEU A  87      15.597   8.892  22.003  1.00  0.65           H  
ATOM   1513 2HD2 LEU A  87      14.598  10.255  22.568  1.00  0.65           H  
ATOM   1514 3HD2 LEU A  87      15.029   8.933  23.684  1.00  0.65           H  
ATOM   1515  N   ARG A  88      10.334   8.524  25.645  1.00  0.65           N  
ATOM   1516  CA  ARG A  88       9.351   9.146  26.508  1.00  0.65           C  
ATOM   1517  C   ARG A  88       9.776   9.024  27.961  1.00  0.65           C  
ATOM   1518  O   ARG A  88       9.697   9.999  28.708  1.00  0.65           O  
ATOM   1519  CB  ARG A  88       7.970   8.534  26.337  1.00  0.65           C  
ATOM   1520  CG  ARG A  88       6.905   9.198  27.209  1.00  0.65           C  
ATOM   1521  CD  ARG A  88       6.787  10.663  26.882  1.00  0.65           C  
ATOM   1522  NE  ARG A  88       5.811  11.361  27.706  1.00  0.65           N  
ATOM   1523  CZ  ARG A  88       4.526  11.553  27.394  1.00  0.65           C  
ATOM   1524  NH1 ARG A  88       4.018  11.099  26.265  1.00  0.65           N  
ATOM   1525  NH2 ARG A  88       3.790  12.216  28.253  1.00  0.65           N  
ATOM   1526  H   ARG A  88      10.080   7.708  25.089  1.00  0.65           H  
ATOM   1527  HA  ARG A  88       9.290  10.203  26.256  1.00  0.65           H  
ATOM   1528 1HB  ARG A  88       7.661   8.564  25.299  1.00  0.65           H  
ATOM   1529 2HB  ARG A  88       8.014   7.483  26.623  1.00  0.65           H  
ATOM   1530 1HG  ARG A  88       5.941   8.722  27.033  1.00  0.65           H  
ATOM   1531 2HG  ARG A  88       7.180   9.097  28.262  1.00  0.65           H  
ATOM   1532 1HD  ARG A  88       7.754  11.142  27.033  1.00  0.65           H  
ATOM   1533 2HD  ARG A  88       6.488  10.782  25.846  1.00  0.65           H  
ATOM   1534  HE  ARG A  88       6.111  11.752  28.615  1.00  0.65           H  
ATOM   1535 1HH1 ARG A  88       4.601  10.586  25.617  1.00  0.65           H  
ATOM   1536 2HH1 ARG A  88       3.044  11.256  26.047  1.00  0.65           H  
ATOM   1537 1HH2 ARG A  88       4.246  12.549  29.118  1.00  0.65           H  
ATOM   1538 2HH2 ARG A  88       2.816  12.394  28.071  1.00  0.65           H  
ATOM   1539  N   GLU A  89      10.275   7.852  28.374  1.00  0.65           N  
ATOM   1540  CA  GLU A  89      10.689   7.727  29.768  1.00  0.65           C  
ATOM   1541  C   GLU A  89      11.830   8.695  30.069  1.00  0.65           C  
ATOM   1542  O   GLU A  89      11.851   9.330  31.128  1.00  0.65           O  
ATOM   1543  CB  GLU A  89      11.110   6.288  30.119  1.00  0.65           C  
ATOM   1544  CG  GLU A  89       9.956   5.270  30.189  1.00  0.65           C  
ATOM   1545  CD  GLU A  89      10.405   3.859  30.585  1.00  0.65           C  
ATOM   1546  OE1 GLU A  89      11.589   3.630  30.699  1.00  0.65           O  
ATOM   1547  OE2 GLU A  89       9.551   3.022  30.784  1.00  0.65           O  
ATOM   1548  H   GLU A  89      10.328   7.057  27.733  1.00  0.65           H  
ATOM   1549  HA  GLU A  89       9.844   7.996  30.401  1.00  0.65           H  
ATOM   1550 1HB  GLU A  89      11.816   5.931  29.365  1.00  0.65           H  
ATOM   1551 2HB  GLU A  89      11.625   6.284  31.078  1.00  0.65           H  
ATOM   1552 1HG  GLU A  89       9.221   5.622  30.912  1.00  0.65           H  
ATOM   1553 2HG  GLU A  89       9.472   5.229  29.213  1.00  0.65           H  
ATOM   1554  N   ARG A  90      12.754   8.848  29.117  1.00  0.65           N  
ATOM   1555  CA  ARG A  90      13.860   9.776  29.283  1.00  0.65           C  
ATOM   1556  C   ARG A  90      13.339  11.205  29.404  1.00  0.65           C  
ATOM   1557  O   ARG A  90      13.760  11.951  30.289  1.00  0.65           O  
ATOM   1558  CB  ARG A  90      14.822   9.649  28.114  1.00  0.65           C  
ATOM   1559  CG  ARG A  90      16.079  10.510  28.156  1.00  0.65           C  
ATOM   1560  CD  ARG A  90      16.987  10.128  27.027  1.00  0.65           C  
ATOM   1561  NE  ARG A  90      18.202  10.934  26.960  1.00  0.65           N  
ATOM   1562  CZ  ARG A  90      19.165  10.767  26.026  1.00  0.65           C  
ATOM   1563  NH1 ARG A  90      19.032   9.836  25.103  1.00  0.65           N  
ATOM   1564  NH2 ARG A  90      20.243  11.528  26.035  1.00  0.65           N  
ATOM   1565  H   ARG A  90      12.699   8.282  28.268  1.00  0.65           H  
ATOM   1566  HA  ARG A  90      14.393   9.520  30.197  1.00  0.65           H  
ATOM   1567 1HB  ARG A  90      15.131   8.609  28.019  1.00  0.65           H  
ATOM   1568 2HB  ARG A  90      14.295   9.907  27.197  1.00  0.65           H  
ATOM   1569 1HG  ARG A  90      15.808  11.564  28.052  1.00  0.65           H  
ATOM   1570 2HG  ARG A  90      16.605  10.359  29.099  1.00  0.65           H  
ATOM   1571 1HD  ARG A  90      17.281   9.087  27.153  1.00  0.65           H  
ATOM   1572 2HD  ARG A  90      16.454  10.231  26.084  1.00  0.65           H  
ATOM   1573  HE  ARG A  90      18.343  11.664  27.657  1.00  0.65           H  
ATOM   1574 1HH1 ARG A  90      18.214   9.245  25.098  1.00  0.65           H  
ATOM   1575 2HH1 ARG A  90      19.753   9.713  24.404  1.00  0.65           H  
ATOM   1576 1HH2 ARG A  90      20.361  12.255  26.758  1.00  0.65           H  
ATOM   1577 2HH2 ARG A  90      20.959  11.401  25.340  1.00  0.65           H  
ATOM   1578  N   ALA A  91      12.397  11.582  28.535  1.00  0.65           N  
ATOM   1579  CA  ALA A  91      11.833  12.923  28.567  1.00  0.65           C  
ATOM   1580  C   ALA A  91      11.148  13.203  29.904  1.00  0.65           C  
ATOM   1581  O   ALA A  91      11.279  14.299  30.459  1.00  0.65           O  
ATOM   1582  CB  ALA A  91      10.840  13.087  27.430  1.00  0.65           C  
ATOM   1583  H   ALA A  91      12.083  10.931  27.816  1.00  0.65           H  
ATOM   1584  HA  ALA A  91      12.646  13.633  28.442  1.00  0.65           H  
ATOM   1585 1HB  ALA A  91      10.435  14.090  27.426  1.00  0.65           H  
ATOM   1586 2HB  ALA A  91      11.342  12.895  26.484  1.00  0.65           H  
ATOM   1587 3HB  ALA A  91      10.031  12.371  27.559  1.00  0.65           H  
ATOM   1588  N   GLU A  92      10.444  12.205  30.448  1.00  0.66           N  
ATOM   1589  CA  GLU A  92       9.776  12.391  31.729  1.00  0.66           C  
ATOM   1590  C   GLU A  92      10.803  12.525  32.852  1.00  0.66           C  
ATOM   1591  O   GLU A  92      10.644  13.358  33.750  1.00  0.66           O  
ATOM   1592  CB  GLU A  92       8.820  11.225  32.013  1.00  0.66           C  
ATOM   1593  CG  GLU A  92       7.547  11.162  31.130  1.00  0.66           C  
ATOM   1594  CD  GLU A  92       6.573  12.300  31.361  1.00  0.66           C  
ATOM   1595  OE1 GLU A  92       6.496  12.784  32.466  1.00  0.66           O  
ATOM   1596  OE2 GLU A  92       5.879  12.661  30.428  1.00  0.66           O  
ATOM   1597  H   GLU A  92      10.352  11.318  29.950  1.00  0.66           H  
ATOM   1598  HA  GLU A  92       9.195  13.312  31.685  1.00  0.66           H  
ATOM   1599 1HB  GLU A  92       9.358  10.286  31.868  1.00  0.66           H  
ATOM   1600 2HB  GLU A  92       8.505  11.261  33.054  1.00  0.66           H  
ATOM   1601 1HG  GLU A  92       7.858  11.187  30.087  1.00  0.66           H  
ATOM   1602 2HG  GLU A  92       7.044  10.213  31.303  1.00  0.66           H  
ATOM   1603  N   ALA A  93      11.887  11.738  32.785  1.00  0.67           N  
ATOM   1604  CA  ALA A  93      12.941  11.820  33.789  1.00  0.67           C  
ATOM   1605  C   ALA A  93      13.578  13.205  33.773  1.00  0.67           C  
ATOM   1606  O   ALA A  93      13.912  13.759  34.830  1.00  0.67           O  
ATOM   1607  CB  ALA A  93      13.990  10.753  33.539  1.00  0.67           C  
ATOM   1608  H   ALA A  93      11.964  11.047  32.037  1.00  0.67           H  
ATOM   1609  HA  ALA A  93      12.493  11.661  34.768  1.00  0.67           H  
ATOM   1610 1HB  ALA A  93      14.760  10.811  34.304  1.00  0.67           H  
ATOM   1611 2HB  ALA A  93      13.518   9.770  33.565  1.00  0.67           H  
ATOM   1612 3HB  ALA A  93      14.437  10.911  32.560  1.00  0.67           H  
ATOM   1613  N   LEU A  94      13.751  13.759  32.564  1.00  0.69           N  
ATOM   1614  CA  LEU A  94      14.313  15.087  32.410  1.00  0.69           C  
ATOM   1615  C   LEU A  94      13.364  16.133  32.933  1.00  0.69           C  
ATOM   1616  O   LEU A  94      13.794  17.093  33.556  1.00  0.69           O  
ATOM   1617  CB  LEU A  94      14.628  15.399  30.955  1.00  0.69           C  
ATOM   1618  CG  LEU A  94      15.767  14.642  30.330  1.00  0.69           C  
ATOM   1619  CD1 LEU A  94      15.805  14.969  28.851  1.00  0.69           C  
ATOM   1620  CD2 LEU A  94      17.057  15.032  31.020  1.00  0.69           C  
ATOM   1621  H   LEU A  94      13.496  13.225  31.732  1.00  0.69           H  
ATOM   1622  HA  LEU A  94      15.235  15.138  32.983  1.00  0.69           H  
ATOM   1623 1HB  LEU A  94      13.737  15.194  30.364  1.00  0.69           H  
ATOM   1624 2HB  LEU A  94      14.856  16.460  30.871  1.00  0.69           H  
ATOM   1625  HG  LEU A  94      15.609  13.574  30.438  1.00  0.69           H  
ATOM   1626 1HD1 LEU A  94      16.618  14.425  28.371  1.00  0.69           H  
ATOM   1627 2HD1 LEU A  94      14.861  14.677  28.410  1.00  0.69           H  
ATOM   1628 3HD1 LEU A  94      15.956  16.038  28.714  1.00  0.69           H  
ATOM   1629 1HD2 LEU A  94      17.887  14.488  30.565  1.00  0.69           H  
ATOM   1630 2HD2 LEU A  94      17.214  16.098  30.913  1.00  0.69           H  
ATOM   1631 3HD2 LEU A  94      16.993  14.780  32.078  1.00  0.69           H  
ATOM   1632  N   LEU A  95      12.068  15.948  32.720  1.00  0.72           N  
ATOM   1633  CA  LEU A  95      11.106  16.928  33.186  1.00  0.72           C  
ATOM   1634  C   LEU A  95      11.146  16.995  34.705  1.00  0.72           C  
ATOM   1635  O   LEU A  95      11.128  18.081  35.292  1.00  0.72           O  
ATOM   1636  CB  LEU A  95       9.705  16.578  32.687  1.00  0.72           C  
ATOM   1637  CG  LEU A  95       8.633  17.555  33.067  1.00  0.72           C  
ATOM   1638  CD1 LEU A  95       9.003  18.928  32.515  1.00  0.72           C  
ATOM   1639  CD2 LEU A  95       7.311  17.081  32.488  1.00  0.72           C  
ATOM   1640  H   LEU A  95      11.749  15.145  32.177  1.00  0.72           H  
ATOM   1641  HA  LEU A  95      11.381  17.902  32.791  1.00  0.72           H  
ATOM   1642 1HB  LEU A  95       9.716  16.479  31.608  1.00  0.72           H  
ATOM   1643 2HB  LEU A  95       9.427  15.610  33.106  1.00  0.72           H  
ATOM   1644  HG  LEU A  95       8.561  17.623  34.151  1.00  0.72           H  
ATOM   1645 1HD1 LEU A  95       8.230  19.643  32.786  1.00  0.72           H  
ATOM   1646 2HD1 LEU A  95       9.956  19.252  32.933  1.00  0.72           H  
ATOM   1647 3HD1 LEU A  95       9.085  18.876  31.428  1.00  0.72           H  
ATOM   1648 1HD2 LEU A  95       6.525  17.779  32.748  1.00  0.72           H  
ATOM   1649 2HD2 LEU A  95       7.394  17.020  31.404  1.00  0.72           H  
ATOM   1650 3HD2 LEU A  95       7.069  16.092  32.889  1.00  0.72           H  
ATOM   1651  N   ALA A  96      11.202  15.822  35.334  1.00  0.77           N  
ATOM   1652  CA  ALA A  96      11.279  15.678  36.784  1.00  0.77           C  
ATOM   1653  C   ALA A  96      12.683  15.958  37.362  1.00  0.77           C  
ATOM   1654  O   ALA A  96      13.000  15.156  38.241  1.00  0.77           O  
ATOM   1655  CB  ALA A  96      10.857  14.272  37.165  1.00  0.77           C  
ATOM   1656  H   ALA A  96      11.186  14.971  34.769  1.00  0.77           H  
ATOM   1657  HA  ALA A  96      10.588  16.395  37.226  1.00  0.77           H  
ATOM   1658 1HB  ALA A  96      10.872  14.168  38.247  1.00  0.77           H  
ATOM   1659 2HB  ALA A  96       9.852  14.081  36.791  1.00  0.77           H  
ATOM   1660 3HB  ALA A  96      11.553  13.561  36.715  1.00  0.77           H  
ATOM   1661  N   ARG A  97      13.591  16.229  36.420  1.00  0.86           N  
ATOM   1662  CA  ARG A  97      14.757  17.022  36.825  1.00  0.86           C  
ATOM   1663  C   ARG A  97      14.560  18.539  36.699  1.00  0.86           C  
ATOM   1664  O   ARG A  97      14.866  19.285  37.629  1.00  0.86           O  
ATOM   1665  CB  ARG A  97      15.976  16.608  36.017  1.00  0.86           C  
ATOM   1666  CG  ARG A  97      17.262  17.338  36.351  1.00  0.86           C  
ATOM   1667  CD  ARG A  97      18.418  16.788  35.589  1.00  0.86           C  
ATOM   1668  NE  ARG A  97      19.645  17.511  35.880  1.00  0.86           N  
ATOM   1669  CZ  ARG A  97      20.869  17.154  35.450  1.00  0.86           C  
ATOM   1670  NH1 ARG A  97      21.019  16.079  34.704  1.00  0.86           N  
ATOM   1671  NH2 ARG A  97      21.918  17.878  35.796  1.00  0.86           N  
ATOM   1672  H   ARG A  97      13.872  15.405  35.888  1.00  0.86           H  
ATOM   1673  HA  ARG A  97      14.960  16.797  37.872  1.00  0.86           H  
ATOM   1674 1HB  ARG A  97      16.146  15.540  36.142  1.00  0.86           H  
ATOM   1675 2HB  ARG A  97      15.788  16.779  34.964  1.00  0.86           H  
ATOM   1676 1HG  ARG A  97      17.153  18.394  36.092  1.00  0.86           H  
ATOM   1677 2HG  ARG A  97      17.470  17.243  37.416  1.00  0.86           H  
ATOM   1678 1HD  ARG A  97      18.565  15.742  35.855  1.00  0.86           H  
ATOM   1679 2HD  ARG A  97      18.219  16.866  34.521  1.00  0.86           H  
ATOM   1680  HE  ARG A  97      19.575  18.344  36.453  1.00  0.86           H  
ATOM   1681 1HH1 ARG A  97      20.212  15.526  34.448  1.00  0.86           H  
ATOM   1682 2HH1 ARG A  97      21.938  15.802  34.389  1.00  0.86           H  
ATOM   1683 1HH2 ARG A  97      21.794  18.702  36.373  1.00  0.86           H  
ATOM   1684 2HH2 ARG A  97      22.844  17.607  35.502  1.00  0.86           H  
ATOM   1685  N   VAL A  98      14.004  18.989  35.583  1.00  0.99           N  
ATOM   1686  CA  VAL A  98      13.820  20.413  35.287  1.00  0.99           C  
ATOM   1687  C   VAL A  98      12.952  21.106  36.330  1.00  0.99           C  
ATOM   1688  O   VAL A  98      13.232  22.232  36.742  1.00  0.99           O  
ATOM   1689  CB  VAL A  98      13.210  20.585  33.880  1.00  0.99           C  
ATOM   1690  CG1 VAL A  98      12.774  22.012  33.626  1.00  0.99           C  
ATOM   1691  CG2 VAL A  98      14.253  20.228  32.827  1.00  0.99           C  
ATOM   1692  H   VAL A  98      13.738  18.307  34.878  1.00  0.99           H  
ATOM   1693  HA  VAL A  98      14.802  20.879  35.290  1.00  0.99           H  
ATOM   1694  HB  VAL A  98      12.344  19.935  33.793  1.00  0.99           H  
ATOM   1695 1HG1 VAL A  98      12.355  22.085  32.626  1.00  0.99           H  
ATOM   1696 2HG1 VAL A  98      12.021  22.305  34.355  1.00  0.99           H  
ATOM   1697 3HG1 VAL A  98      13.625  22.670  33.700  1.00  0.99           H  
ATOM   1698 1HG2 VAL A  98      13.810  20.332  31.841  1.00  0.99           H  
ATOM   1699 2HG2 VAL A  98      15.104  20.901  32.922  1.00  0.99           H  
ATOM   1700 3HG2 VAL A  98      14.591  19.219  32.959  1.00  0.99           H  
ATOM   1701  N   ARG A  99      11.904  20.415  36.767  1.00  1.16           N  
ATOM   1702  CA  ARG A  99      10.975  20.922  37.769  1.00  1.16           C  
ATOM   1703  C   ARG A  99      11.461  20.775  39.220  1.00  1.16           C  
ATOM   1704  O   ARG A  99      10.747  21.194  40.135  1.00  1.16           O  
ATOM   1705  CB  ARG A  99       9.637  20.206  37.651  1.00  1.16           C  
ATOM   1706  CG  ARG A  99       8.838  20.500  36.378  1.00  1.16           C  
ATOM   1707  CD  ARG A  99       7.554  19.744  36.363  1.00  1.16           C  
ATOM   1708  NE  ARG A  99       6.722  20.084  35.215  1.00  1.16           N  
ATOM   1709  CZ  ARG A  99       5.529  19.521  34.937  1.00  1.16           C  
ATOM   1710  NH1 ARG A  99       5.039  18.576  35.714  1.00  1.16           N  
ATOM   1711  NH2 ARG A  99       4.856  19.925  33.877  1.00  1.16           N  
ATOM   1712  H   ARG A  99      11.728  19.497  36.360  1.00  1.16           H  
ATOM   1713  HA  ARG A  99      10.817  21.981  37.570  1.00  1.16           H  
ATOM   1714 1HB  ARG A  99       9.814  19.129  37.682  1.00  1.16           H  
ATOM   1715 2HB  ARG A  99       9.014  20.458  38.508  1.00  1.16           H  
ATOM   1716 1HG  ARG A  99       8.618  21.566  36.307  1.00  1.16           H  
ATOM   1717 2HG  ARG A  99       9.423  20.193  35.506  1.00  1.16           H  
ATOM   1718 1HD  ARG A  99       7.772  18.677  36.319  1.00  1.16           H  
ATOM   1719 2HD  ARG A  99       6.992  19.964  37.267  1.00  1.16           H  
ATOM   1720  HE  ARG A  99       7.058  20.822  34.576  1.00  1.16           H  
ATOM   1721 1HH1 ARG A  99       5.558  18.269  36.524  1.00  1.16           H  
ATOM   1722 2HH1 ARG A  99       4.144  18.159  35.500  1.00  1.16           H  
ATOM   1723 1HH2 ARG A  99       5.248  20.661  33.289  1.00  1.16           H  
ATOM   1724 2HH2 ARG A  99       3.963  19.515  33.656  1.00  1.16           H  
ATOM   1725  N   ALA A 100      12.648  20.182  39.419  1.00  1.35           N  
ATOM   1726  CA  ALA A 100      13.239  19.918  40.730  1.00  1.35           C  
ATOM   1727  C   ALA A 100      12.422  18.880  41.491  1.00  1.35           C  
ATOM   1728  O   ALA A 100      12.798  18.487  42.597  1.00  1.35           O  
ATOM   1729  OXT ALA A 100      11.565  18.242  40.882  1.00  1.35           O  
ATOM   1730  CB  ALA A 100      13.376  21.200  41.550  1.00  1.35           C  
ATOM   1731  H   ALA A 100      13.208  19.905  38.616  1.00  1.35           H  
ATOM   1732  HA  ALA A 100      14.236  19.507  40.563  1.00  1.35           H  
ATOM   1733 1HB  ALA A 100      13.856  20.966  42.498  1.00  1.35           H  
ATOM   1734 2HB  ALA A 100      13.989  21.913  40.999  1.00  1.35           H  
ATOM   1735 3HB  ALA A 100      12.412  21.644  41.752  1.00  1.35           H  
TER    1736
ENDMDL

REMARK ID 640618 MODEL 4 0055-PLE-2
PFRMAT TS
TARGET 0055-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.066   1.247  -5.140  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.436   1.745  -5.080  1.00  1.54           C  
ATOM      3  C   MET A   1       2.709   2.455  -3.760  1.00  1.54           C  
ATOM      4  O   MET A   1       1.862   3.193  -3.248  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.717   2.681  -6.248  1.00  1.54           C  
ATOM      6  CG  MET A   1       2.559   2.054  -7.613  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.663   0.650  -7.869  1.00  1.54           S  
ATOM      8  CE  MET A   1       5.271   1.445  -7.853  1.00  1.54           C  
ATOM      9 1H   MET A   1       0.740   1.266  -6.096  1.00  1.54           H  
ATOM     10 2H   MET A   1       1.042   0.297  -4.797  1.00  1.54           H  
ATOM     11 3H   MET A   1       0.467   1.825  -4.568  1.00  1.54           H  
ATOM     12  HA  MET A   1       3.114   0.894  -5.143  1.00  1.54           H  
ATOM     13 1HB  MET A   1       2.048   3.536  -6.196  1.00  1.54           H  
ATOM     14 2HB  MET A   1       3.735   3.062  -6.171  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.530   1.716  -7.743  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.769   2.790  -8.365  1.00  1.54           H  
ATOM     17 1HE  MET A   1       6.048   0.694  -7.997  1.00  1.54           H  
ATOM     18 2HE  MET A   1       5.324   2.174  -8.648  1.00  1.54           H  
ATOM     19 3HE  MET A   1       5.420   1.943  -6.894  1.00  1.54           H  
ATOM     20  N   LYS A   2       3.903   2.234  -3.217  1.00  1.24           N  
ATOM     21  CA  LYS A   2       4.301   2.822  -1.936  1.00  1.24           C  
ATOM     22  C   LYS A   2       4.245   4.347  -1.881  1.00  1.24           C  
ATOM     23  O   LYS A   2       3.790   4.906  -0.887  1.00  1.24           O  
ATOM     24  CB  LYS A   2       5.704   2.357  -1.559  1.00  1.24           C  
ATOM     25  CG  LYS A   2       6.202   2.900  -0.227  1.00  1.24           C  
ATOM     26  CD  LYS A   2       7.568   2.327   0.134  1.00  1.24           C  
ATOM     27  CE  LYS A   2       8.089   2.947   1.417  1.00  1.24           C  
ATOM     28  NZ  LYS A   2       9.399   2.386   1.823  1.00  1.24           N  
ATOM     29  H   LYS A   2       4.560   1.626  -3.689  1.00  1.24           H  
ATOM     30  HA  LYS A   2       3.614   2.447  -1.175  1.00  1.24           H  
ATOM     31 1HB  LYS A   2       5.727   1.269  -1.508  1.00  1.24           H  
ATOM     32 2HB  LYS A   2       6.410   2.666  -2.329  1.00  1.24           H  
ATOM     33 1HG  LYS A   2       6.280   3.990  -0.281  1.00  1.24           H  
ATOM     34 2HG  LYS A   2       5.489   2.650   0.561  1.00  1.24           H  
ATOM     35 1HD  LYS A   2       7.490   1.248   0.265  1.00  1.24           H  
ATOM     36 2HD  LYS A   2       8.273   2.532  -0.670  1.00  1.24           H  
ATOM     37 1HE  LYS A   2       8.204   4.017   1.262  1.00  1.24           H  
ATOM     38 2HE  LYS A   2       7.367   2.781   2.217  1.00  1.24           H  
ATOM     39 1HZ  LYS A   2       9.699   2.841   2.675  1.00  1.24           H  
ATOM     40 2HZ  LYS A   2       9.307   1.395   1.981  1.00  1.24           H  
ATOM     41 3HZ  LYS A   2      10.077   2.551   1.095  1.00  1.24           H  
ATOM     42  N   GLU A   3       4.707   5.043  -2.926  1.00  1.00           N  
ATOM     43  CA  GLU A   3       4.681   6.507  -2.854  1.00  1.00           C  
ATOM     44  C   GLU A   3       3.251   7.006  -2.657  1.00  1.00           C  
ATOM     45  O   GLU A   3       3.008   7.932  -1.881  1.00  1.00           O  
ATOM     46  CB  GLU A   3       5.303   7.151  -4.094  1.00  1.00           C  
ATOM     47  CG  GLU A   3       5.404   8.679  -3.996  1.00  1.00           C  
ATOM     48  CD  GLU A   3       6.108   9.325  -5.165  1.00  1.00           C  
ATOM     49  OE1 GLU A   3       6.421   8.636  -6.105  1.00  1.00           O  
ATOM     50  OE2 GLU A   3       6.373  10.509  -5.094  1.00  1.00           O  
ATOM     51  H   GLU A   3       5.075   4.570  -3.738  1.00  1.00           H  
ATOM     52  HA  GLU A   3       5.264   6.817  -1.985  1.00  1.00           H  
ATOM     53 1HB  GLU A   3       6.304   6.751  -4.251  1.00  1.00           H  
ATOM     54 2HB  GLU A   3       4.705   6.905  -4.973  1.00  1.00           H  
ATOM     55 1HG  GLU A   3       4.394   9.080  -3.936  1.00  1.00           H  
ATOM     56 2HG  GLU A   3       5.920   8.941  -3.075  1.00  1.00           H  
ATOM     57  N   ILE A   4       2.300   6.385  -3.356  1.00  0.84           N  
ATOM     58  CA  ILE A   4       0.904   6.758  -3.212  1.00  0.84           C  
ATOM     59  C   ILE A   4       0.406   6.460  -1.822  1.00  0.84           C  
ATOM     60  O   ILE A   4      -0.251   7.294  -1.200  1.00  0.84           O  
ATOM     61  CB  ILE A   4       0.000   6.055  -4.235  1.00  0.84           C  
ATOM     62  CG1 ILE A   4       0.291   6.591  -5.655  1.00  0.84           C  
ATOM     63  CG2 ILE A   4      -1.486   6.167  -3.828  1.00  0.84           C  
ATOM     64  CD1 ILE A   4      -0.362   5.798  -6.750  1.00  0.84           C  
ATOM     65  H   ILE A   4       2.554   5.624  -3.969  1.00  0.84           H  
ATOM     66  HA  ILE A   4       0.825   7.834  -3.375  1.00  0.84           H  
ATOM     67  HB  ILE A   4       0.264   4.999  -4.251  1.00  0.84           H  
ATOM     68 1HG1 ILE A   4      -0.061   7.607  -5.728  1.00  0.84           H  
ATOM     69 2HG1 ILE A   4       1.369   6.588  -5.820  1.00  0.84           H  
ATOM     70 1HG2 ILE A   4      -2.091   5.628  -4.550  1.00  0.84           H  
ATOM     71 2HG2 ILE A   4      -1.628   5.730  -2.841  1.00  0.84           H  
ATOM     72 3HG2 ILE A   4      -1.798   7.189  -3.795  1.00  0.84           H  
ATOM     73 1HD1 ILE A   4      -0.118   6.244  -7.706  1.00  0.84           H  
ATOM     74 2HD1 ILE A   4      -0.006   4.771  -6.725  1.00  0.84           H  
ATOM     75 3HD1 ILE A   4      -1.442   5.808  -6.613  1.00  0.84           H  
ATOM     76  N   GLU A   5       0.725   5.271  -1.312  1.00  0.73           N  
ATOM     77  CA  GLU A   5       0.271   4.927   0.024  1.00  0.73           C  
ATOM     78  C   GLU A   5       0.770   5.938   1.052  1.00  0.73           C  
ATOM     79  O   GLU A   5      -0.013   6.427   1.873  1.00  0.73           O  
ATOM     80  CB  GLU A   5       0.738   3.518   0.418  1.00  0.73           C  
ATOM     81  CG  GLU A   5       0.262   3.083   1.807  1.00  0.73           C  
ATOM     82  CD  GLU A   5       0.661   1.667   2.216  1.00  0.73           C  
ATOM     83  OE1 GLU A   5       1.273   0.974   1.444  1.00  0.73           O  
ATOM     84  OE2 GLU A   5       0.353   1.300   3.336  1.00  0.73           O  
ATOM     85  H   GLU A   5       1.269   4.607  -1.863  1.00  0.73           H  
ATOM     86  HA  GLU A   5      -0.819   4.946   0.031  1.00  0.73           H  
ATOM     87 1HB  GLU A   5       0.383   2.796  -0.317  1.00  0.73           H  
ATOM     88 2HB  GLU A   5       1.828   3.486   0.409  1.00  0.73           H  
ATOM     89 1HG  GLU A   5       0.672   3.784   2.535  1.00  0.73           H  
ATOM     90 2HG  GLU A   5      -0.823   3.169   1.837  1.00  0.73           H  
ATOM     91  N   GLU A   6       2.063   6.280   1.001  1.00  0.67           N  
ATOM     92  CA  GLU A   6       2.589   7.229   1.973  1.00  0.67           C  
ATOM     93  C   GLU A   6       1.987   8.627   1.817  1.00  0.67           C  
ATOM     94  O   GLU A   6       1.656   9.267   2.822  1.00  0.67           O  
ATOM     95  CB  GLU A   6       4.121   7.309   1.906  1.00  0.67           C  
ATOM     96  CG  GLU A   6       4.855   6.059   2.427  1.00  0.67           C  
ATOM     97  CD  GLU A   6       6.375   6.198   2.421  1.00  0.67           C  
ATOM     98  OE1 GLU A   6       6.871   7.157   1.875  1.00  0.67           O  
ATOM     99  OE2 GLU A   6       7.034   5.346   2.985  1.00  0.67           O  
ATOM    100  H   GLU A   6       2.672   5.860   0.298  1.00  0.67           H  
ATOM    101  HA  GLU A   6       2.323   6.866   2.965  1.00  0.67           H  
ATOM    102 1HB  GLU A   6       4.422   7.456   0.863  1.00  0.67           H  
ATOM    103 2HB  GLU A   6       4.467   8.171   2.472  1.00  0.67           H  
ATOM    104 1HG  GLU A   6       4.522   5.852   3.443  1.00  0.67           H  
ATOM    105 2HG  GLU A   6       4.573   5.209   1.802  1.00  0.67           H  
ATOM    106  N   LEU A   7       1.800   9.098   0.577  1.00  0.64           N  
ATOM    107  CA  LEU A   7       1.209  10.418   0.385  1.00  0.64           C  
ATOM    108  C   LEU A   7      -0.229  10.454   0.847  1.00  0.64           C  
ATOM    109  O   LEU A   7      -0.651  11.408   1.498  1.00  0.64           O  
ATOM    110  CB  LEU A   7       1.259  10.823  -1.086  1.00  0.64           C  
ATOM    111  CG  LEU A   7       2.631  11.163  -1.654  1.00  0.64           C  
ATOM    112  CD1 LEU A   7       2.530  11.308  -3.163  1.00  0.64           C  
ATOM    113  CD2 LEU A   7       3.110  12.460  -1.034  1.00  0.64           C  
ATOM    114  H   LEU A   7       2.095   8.552  -0.236  1.00  0.64           H  
ATOM    115  HA  LEU A   7       1.779  11.137   0.969  1.00  0.64           H  
ATOM    116 1HB  LEU A   7       0.874   9.986  -1.665  1.00  0.64           H  
ATOM    117 2HB  LEU A   7       0.604  11.680  -1.240  1.00  0.64           H  
ATOM    118  HG  LEU A   7       3.336  10.364  -1.428  1.00  0.64           H  
ATOM    119 1HD1 LEU A   7       3.509  11.548  -3.567  1.00  0.64           H  
ATOM    120 2HD1 LEU A   7       2.189  10.366  -3.589  1.00  0.64           H  
ATOM    121 3HD1 LEU A   7       1.828  12.102  -3.414  1.00  0.64           H  
ATOM    122 1HD2 LEU A   7       4.089  12.708  -1.436  1.00  0.64           H  
ATOM    123 2HD2 LEU A   7       2.403  13.257  -1.273  1.00  0.64           H  
ATOM    124 3HD2 LEU A   7       3.179  12.343   0.048  1.00  0.64           H  
ATOM    125  N   LEU A   8      -0.978   9.397   0.564  1.00  0.62           N  
ATOM    126  CA  LEU A   8      -2.380   9.367   0.919  1.00  0.62           C  
ATOM    127  C   LEU A   8      -2.510   9.349   2.437  1.00  0.62           C  
ATOM    128  O   LEU A   8      -3.345  10.060   3.005  1.00  0.62           O  
ATOM    129  CB  LEU A   8      -3.040   8.161   0.254  1.00  0.62           C  
ATOM    130  CG  LEU A   8      -4.535   8.020   0.398  1.00  0.62           C  
ATOM    131  CD1 LEU A   8      -5.219   9.266  -0.174  1.00  0.62           C  
ATOM    132  CD2 LEU A   8      -4.985   6.793  -0.383  1.00  0.62           C  
ATOM    133  H   LEU A   8      -0.584   8.614   0.043  1.00  0.62           H  
ATOM    134  HA  LEU A   8      -2.856  10.267   0.542  1.00  0.62           H  
ATOM    135 1HB  LEU A   8      -2.813   8.196  -0.812  1.00  0.62           H  
ATOM    136 2HB  LEU A   8      -2.577   7.257   0.661  1.00  0.62           H  
ATOM    137  HG  LEU A   8      -4.796   7.916   1.446  1.00  0.62           H  
ATOM    138 1HD1 LEU A   8      -6.300   9.150  -0.084  1.00  0.62           H  
ATOM    139 2HD1 LEU A   8      -4.895  10.153   0.376  1.00  0.62           H  
ATOM    140 3HD1 LEU A   8      -4.956   9.371  -1.224  1.00  0.62           H  
ATOM    141 1HD2 LEU A   8      -6.067   6.679  -0.298  1.00  0.62           H  
ATOM    142 2HD2 LEU A   8      -4.718   6.916  -1.433  1.00  0.62           H  
ATOM    143 3HD2 LEU A   8      -4.494   5.906   0.016  1.00  0.62           H  
ATOM    144  N   LYS A   9      -1.670   8.558   3.118  1.00  0.61           N  
ATOM    145  CA  LYS A   9      -1.735   8.544   4.571  1.00  0.61           C  
ATOM    146  C   LYS A   9      -1.349   9.903   5.154  1.00  0.61           C  
ATOM    147  O   LYS A   9      -2.003  10.369   6.089  1.00  0.61           O  
ATOM    148  CB  LYS A   9      -0.846   7.446   5.160  1.00  0.61           C  
ATOM    149  CG  LYS A   9      -1.367   6.031   4.950  1.00  0.61           C  
ATOM    150  CD  LYS A   9      -0.423   5.000   5.550  1.00  0.61           C  
ATOM    151  CE  LYS A   9      -0.953   3.586   5.356  1.00  0.61           C  
ATOM    152  NZ  LYS A   9      -0.017   2.559   5.899  1.00  0.61           N  
ATOM    153  H   LYS A   9      -0.999   7.960   2.631  1.00  0.61           H  
ATOM    154  HA  LYS A   9      -2.763   8.339   4.864  1.00  0.61           H  
ATOM    155 1HB  LYS A   9       0.143   7.504   4.694  1.00  0.61           H  
ATOM    156 2HB  LYS A   9      -0.716   7.611   6.227  1.00  0.61           H  
ATOM    157 1HG  LYS A   9      -2.348   5.932   5.413  1.00  0.61           H  
ATOM    158 2HG  LYS A   9      -1.467   5.838   3.882  1.00  0.61           H  
ATOM    159 1HD  LYS A   9       0.549   5.079   5.056  1.00  0.61           H  
ATOM    160 2HD  LYS A   9      -0.291   5.192   6.613  1.00  0.61           H  
ATOM    161 1HE  LYS A   9      -1.914   3.488   5.855  1.00  0.61           H  
ATOM    162 2HE  LYS A   9      -1.092   3.411   4.300  1.00  0.61           H  
ATOM    163 1HZ  LYS A   9      -0.401   1.633   5.735  1.00  0.61           H  
ATOM    164 2HZ  LYS A   9       0.885   2.637   5.436  1.00  0.61           H  
ATOM    165 3HZ  LYS A   9       0.107   2.702   6.888  1.00  0.61           H  
ATOM    166  N   LYS A  10      -0.322  10.565   4.588  1.00  0.60           N  
ATOM    167  CA  LYS A  10       0.083  11.884   5.075  1.00  0.60           C  
ATOM    168  C   LYS A  10      -1.067  12.877   4.907  1.00  0.60           C  
ATOM    169  O   LYS A  10      -1.360  13.661   5.812  1.00  0.60           O  
ATOM    170  CB  LYS A  10       1.347  12.386   4.372  1.00  0.60           C  
ATOM    171  CG  LYS A  10       1.889  13.718   4.928  1.00  0.60           C  
ATOM    172  CD  LYS A  10       3.212  14.132   4.246  1.00  0.60           C  
ATOM    173  CE  LYS A  10       3.602  15.589   4.589  1.00  0.60           C  
ATOM    174  NZ  LYS A  10       3.978  15.786   6.001  1.00  0.60           N  
ATOM    175  H   LYS A  10       0.206  10.137   3.825  1.00  0.60           H  
ATOM    176  HA  LYS A  10       0.300  11.806   6.141  1.00  0.60           H  
ATOM    177 1HB  LYS A  10       2.129  11.630   4.444  1.00  0.60           H  
ATOM    178 2HB  LYS A  10       1.132  12.528   3.310  1.00  0.60           H  
ATOM    179 1HG  LYS A  10       1.143  14.485   4.792  1.00  0.60           H  
ATOM    180 2HG  LYS A  10       2.065  13.610   5.999  1.00  0.60           H  
ATOM    181 1HD  LYS A  10       4.010  13.467   4.572  1.00  0.60           H  
ATOM    182 2HD  LYS A  10       3.102  14.035   3.165  1.00  0.60           H  
ATOM    183 1HE  LYS A  10       4.426  15.909   3.957  1.00  0.60           H  
ATOM    184 2HE  LYS A  10       2.760  16.219   4.395  1.00  0.60           H  
ATOM    185 1HZ  LYS A  10       4.159  16.799   6.108  1.00  0.60           H  
ATOM    186 2HZ  LYS A  10       3.220  15.521   6.603  1.00  0.60           H  
ATOM    187 3HZ  LYS A  10       4.795  15.247   6.233  1.00  0.60           H  
ATOM    188  N   ILE A  11      -1.763  12.815   3.767  1.00  0.60           N  
ATOM    189  CA  ILE A  11      -2.901  13.695   3.548  1.00  0.60           C  
ATOM    190  C   ILE A  11      -3.959  13.449   4.605  1.00  0.60           C  
ATOM    191  O   ILE A  11      -4.440  14.391   5.232  1.00  0.60           O  
ATOM    192  CB  ILE A  11      -3.524  13.467   2.152  1.00  0.60           C  
ATOM    193  CG1 ILE A  11      -2.569  13.957   1.050  1.00  0.60           C  
ATOM    194  CG2 ILE A  11      -4.873  14.153   2.041  1.00  0.60           C  
ATOM    195  CD1 ILE A  11      -2.935  13.494  -0.352  1.00  0.60           C  
ATOM    196  H   ILE A  11      -1.483  12.160   3.037  1.00  0.60           H  
ATOM    197  HA  ILE A  11      -2.564  14.728   3.624  1.00  0.60           H  
ATOM    198  HB  ILE A  11      -3.660  12.398   1.999  1.00  0.60           H  
ATOM    199 1HG1 ILE A  11      -2.576  15.043   1.055  1.00  0.60           H  
ATOM    200 2HG1 ILE A  11      -1.571  13.622   1.276  1.00  0.60           H  
ATOM    201 1HG2 ILE A  11      -5.298  13.961   1.059  1.00  0.60           H  
ATOM    202 2HG2 ILE A  11      -5.529  13.756   2.802  1.00  0.60           H  
ATOM    203 3HG2 ILE A  11      -4.767  15.209   2.180  1.00  0.60           H  
ATOM    204 1HD1 ILE A  11      -2.213  13.891  -1.068  1.00  0.60           H  
ATOM    205 2HD1 ILE A  11      -2.913  12.413  -0.383  1.00  0.60           H  
ATOM    206 3HD1 ILE A  11      -3.925  13.839  -0.606  1.00  0.60           H  
ATOM    207  N   LYS A  12      -4.295  12.186   4.856  1.00  0.59           N  
ATOM    208  CA  LYS A  12      -5.318  11.906   5.850  1.00  0.59           C  
ATOM    209  C   LYS A  12      -4.901  12.359   7.251  1.00  0.59           C  
ATOM    210  O   LYS A  12      -5.711  12.946   7.972  1.00  0.59           O  
ATOM    211  CB  LYS A  12      -5.660  10.420   5.826  1.00  0.59           C  
ATOM    212  CG  LYS A  12      -6.427  10.011   4.567  1.00  0.59           C  
ATOM    213  CD  LYS A  12      -6.709   8.526   4.543  1.00  0.59           C  
ATOM    214  CE  LYS A  12      -7.459   8.158   3.291  1.00  0.59           C  
ATOM    215  NZ  LYS A  12      -7.725   6.704   3.184  1.00  0.59           N  
ATOM    216  H   LYS A  12      -3.863  11.425   4.327  1.00  0.59           H  
ATOM    217  HA  LYS A  12      -6.212  12.463   5.575  1.00  0.59           H  
ATOM    218 1HB  LYS A  12      -4.736   9.839   5.858  1.00  0.59           H  
ATOM    219 2HB  LYS A  12      -6.253  10.158   6.701  1.00  0.59           H  
ATOM    220 1HG  LYS A  12      -7.372  10.556   4.520  1.00  0.59           H  
ATOM    221 2HG  LYS A  12      -5.839  10.272   3.685  1.00  0.59           H  
ATOM    222 1HD  LYS A  12      -5.761   7.982   4.557  1.00  0.59           H  
ATOM    223 2HD  LYS A  12      -7.291   8.240   5.418  1.00  0.59           H  
ATOM    224 1HE  LYS A  12      -8.410   8.688   3.280  1.00  0.59           H  
ATOM    225 2HE  LYS A  12      -6.881   8.471   2.432  1.00  0.59           H  
ATOM    226 1HZ  LYS A  12      -8.230   6.574   2.304  1.00  0.59           H  
ATOM    227 2HZ  LYS A  12      -6.859   6.196   3.161  1.00  0.59           H  
ATOM    228 3HZ  LYS A  12      -8.287   6.389   3.954  1.00  0.59           H  
ATOM    229  N   GLU A  13      -3.634  12.150   7.632  1.00  0.58           N  
ATOM    230  CA  GLU A  13      -3.185  12.594   8.953  1.00  0.58           C  
ATOM    231  C   GLU A  13      -3.338  14.098   9.093  1.00  0.58           C  
ATOM    232  O   GLU A  13      -3.863  14.599  10.095  1.00  0.58           O  
ATOM    233  CB  GLU A  13      -1.718  12.221   9.212  1.00  0.58           C  
ATOM    234  CG  GLU A  13      -1.203  12.699  10.589  1.00  0.58           C  
ATOM    235  CD  GLU A  13       0.247  12.341  10.900  1.00  0.58           C  
ATOM    236  OE1 GLU A  13       0.857  11.623  10.149  1.00  0.58           O  
ATOM    237  OE2 GLU A  13       0.744  12.834  11.895  1.00  0.58           O  
ATOM    238  H   GLU A  13      -2.988  11.661   7.012  1.00  0.58           H  
ATOM    239  HA  GLU A  13      -3.809  12.115   9.709  1.00  0.58           H  
ATOM    240 1HB  GLU A  13      -1.600  11.139   9.152  1.00  0.58           H  
ATOM    241 2HB  GLU A  13      -1.090  12.663   8.435  1.00  0.58           H  
ATOM    242 1HG  GLU A  13      -1.306  13.784  10.622  1.00  0.58           H  
ATOM    243 2HG  GLU A  13      -1.846  12.282  11.365  1.00  0.58           H  
ATOM    244  N   LEU A  14      -2.892  14.823   8.075  1.00  0.57           N  
ATOM    245  CA  LEU A  14      -2.979  16.263   8.104  1.00  0.57           C  
ATOM    246  C   LEU A  14      -4.424  16.727   8.128  1.00  0.57           C  
ATOM    247  O   LEU A  14      -4.742  17.678   8.838  1.00  0.57           O  
ATOM    248  CB  LEU A  14      -2.243  16.829   6.920  1.00  0.57           C  
ATOM    249  CG  LEU A  14      -0.740  16.684   6.953  1.00  0.57           C  
ATOM    250  CD1 LEU A  14      -0.177  17.072   5.627  1.00  0.57           C  
ATOM    251  CD2 LEU A  14      -0.192  17.580   8.010  1.00  0.57           C  
ATOM    252  H   LEU A  14      -2.468  14.362   7.266  1.00  0.57           H  
ATOM    253  HA  LEU A  14      -2.491  16.614   9.010  1.00  0.57           H  
ATOM    254 1HB  LEU A  14      -2.606  16.311   6.037  1.00  0.57           H  
ATOM    255 2HB  LEU A  14      -2.470  17.882   6.861  1.00  0.57           H  
ATOM    256  HG  LEU A  14      -0.474  15.647   7.161  1.00  0.57           H  
ATOM    257 1HD1 LEU A  14       0.899  16.970   5.646  1.00  0.57           H  
ATOM    258 2HD1 LEU A  14      -0.601  16.415   4.886  1.00  0.57           H  
ATOM    259 3HD1 LEU A  14      -0.434  18.106   5.398  1.00  0.57           H  
ATOM    260 1HD2 LEU A  14       0.896  17.495   8.038  1.00  0.57           H  
ATOM    261 2HD2 LEU A  14      -0.467  18.598   7.758  1.00  0.57           H  
ATOM    262 3HD2 LEU A  14      -0.607  17.307   8.978  1.00  0.57           H  
ATOM    263  N   ILE A  15      -5.315  16.045   7.400  1.00  0.57           N  
ATOM    264  CA  ILE A  15      -6.723  16.416   7.427  1.00  0.57           C  
ATOM    265  C   ILE A  15      -7.287  16.260   8.824  1.00  0.57           C  
ATOM    266  O   ILE A  15      -8.035  17.126   9.284  1.00  0.57           O  
ATOM    267  CB  ILE A  15      -7.577  15.624   6.428  1.00  0.57           C  
ATOM    268  CG1 ILE A  15      -7.226  16.036   4.989  1.00  0.57           C  
ATOM    269  CG2 ILE A  15      -9.043  15.857   6.714  1.00  0.57           C  
ATOM    270  CD1 ILE A  15      -7.815  15.122   3.963  1.00  0.57           C  
ATOM    271  H   ILE A  15      -5.008  15.275   6.805  1.00  0.57           H  
ATOM    272  HA  ILE A  15      -6.798  17.466   7.149  1.00  0.57           H  
ATOM    273  HB  ILE A  15      -7.353  14.562   6.529  1.00  0.57           H  
ATOM    274 1HG1 ILE A  15      -7.599  17.038   4.813  1.00  0.57           H  
ATOM    275 2HG1 ILE A  15      -6.149  16.050   4.872  1.00  0.57           H  
ATOM    276 1HG2 ILE A  15      -9.647  15.283   6.011  1.00  0.57           H  
ATOM    277 2HG2 ILE A  15      -9.266  15.538   7.730  1.00  0.57           H  
ATOM    278 3HG2 ILE A  15      -9.269  16.912   6.606  1.00  0.57           H  
ATOM    279 1HD1 ILE A  15      -7.545  15.453   2.974  1.00  0.57           H  
ATOM    280 2HD1 ILE A  15      -7.436  14.119   4.126  1.00  0.57           H  
ATOM    281 3HD1 ILE A  15      -8.906  15.122   4.058  1.00  0.57           H  
ATOM    282  N   GLU A  16      -6.958  15.161   9.512  1.00  0.56           N  
ATOM    283  CA  GLU A  16      -7.466  15.014  10.868  1.00  0.56           C  
ATOM    284  C   GLU A  16      -6.942  16.148  11.756  1.00  0.56           C  
ATOM    285  O   GLU A  16      -7.693  16.687  12.574  1.00  0.56           O  
ATOM    286  CB  GLU A  16      -7.117  13.641  11.470  1.00  0.56           C  
ATOM    287  CG  GLU A  16      -7.892  12.461  10.853  1.00  0.56           C  
ATOM    288  CD  GLU A  16      -7.578  11.108  11.500  1.00  0.56           C  
ATOM    289  OE1 GLU A  16      -6.710  11.044  12.342  1.00  0.56           O  
ATOM    290  OE2 GLU A  16      -8.227  10.146  11.149  1.00  0.56           O  
ATOM    291  H   GLU A  16      -6.360  14.445   9.090  1.00  0.56           H  
ATOM    292  HA  GLU A  16      -8.551  15.091  10.834  1.00  0.56           H  
ATOM    293 1HB  GLU A  16      -6.050  13.449  11.326  1.00  0.56           H  
ATOM    294 2HB  GLU A  16      -7.307  13.654  12.542  1.00  0.56           H  
ATOM    295 1HG  GLU A  16      -8.960  12.658  10.946  1.00  0.56           H  
ATOM    296 2HG  GLU A  16      -7.652  12.413   9.790  1.00  0.56           H  
ATOM    297  N   LYS A  17      -5.676  16.553  11.565  1.00  0.55           N  
ATOM    298  CA  LYS A  17      -5.117  17.665  12.340  1.00  0.55           C  
ATOM    299  C   LYS A  17      -5.830  18.979  12.001  1.00  0.55           C  
ATOM    300  O   LYS A  17      -6.108  19.793  12.887  1.00  0.55           O  
ATOM    301  CB  LYS A  17      -3.612  17.778  12.115  1.00  0.55           C  
ATOM    302  CG  LYS A  17      -2.820  16.647  12.755  1.00  0.55           C  
ATOM    303  CD  LYS A  17      -1.325  16.755  12.486  1.00  0.55           C  
ATOM    304  CE  LYS A  17      -0.574  15.622  13.195  1.00  0.55           C  
ATOM    305  NZ  LYS A  17       0.887  15.641  12.914  1.00  0.55           N  
ATOM    306  H   LYS A  17      -5.088  16.054  10.894  1.00  0.55           H  
ATOM    307  HA  LYS A  17      -5.284  17.463  13.398  1.00  0.55           H  
ATOM    308 1HB  LYS A  17      -3.403  17.777  11.049  1.00  0.55           H  
ATOM    309 2HB  LYS A  17      -3.253  18.717  12.525  1.00  0.55           H  
ATOM    310 1HG  LYS A  17      -2.993  16.650  13.831  1.00  0.55           H  
ATOM    311 2HG  LYS A  17      -3.177  15.696  12.352  1.00  0.55           H  
ATOM    312 1HD  LYS A  17      -1.147  16.677  11.412  1.00  0.55           H  
ATOM    313 2HD  LYS A  17      -0.951  17.717  12.834  1.00  0.55           H  
ATOM    314 1HE  LYS A  17      -0.725  15.719  14.268  1.00  0.55           H  
ATOM    315 2HE  LYS A  17      -0.983  14.669  12.869  1.00  0.55           H  
ATOM    316 1HZ  LYS A  17       1.335  14.871  13.407  1.00  0.55           H  
ATOM    317 2HZ  LYS A  17       1.041  15.533  11.918  1.00  0.55           H  
ATOM    318 3HZ  LYS A  17       1.282  16.514  13.224  1.00  0.55           H  
ATOM    319  N   VAL A  18      -6.184  19.172  10.730  1.00  0.55           N  
ATOM    320  CA  VAL A  18      -6.925  20.364  10.355  1.00  0.55           C  
ATOM    321  C   VAL A  18      -8.274  20.355  11.052  1.00  0.55           C  
ATOM    322  O   VAL A  18      -8.678  21.359  11.637  1.00  0.55           O  
ATOM    323  CB  VAL A  18      -7.140  20.453   8.830  1.00  0.55           C  
ATOM    324  CG1 VAL A  18      -8.118  21.590   8.519  1.00  0.55           C  
ATOM    325  CG2 VAL A  18      -5.830  20.755   8.143  1.00  0.55           C  
ATOM    326  H   VAL A  18      -5.912  18.493  10.021  1.00  0.55           H  
ATOM    327  HA  VAL A  18      -6.364  21.242  10.679  1.00  0.55           H  
ATOM    328  HB  VAL A  18      -7.559  19.516   8.470  1.00  0.55           H  
ATOM    329 1HG1 VAL A  18      -8.275  21.647   7.445  1.00  0.55           H  
ATOM    330 2HG1 VAL A  18      -9.070  21.399   9.014  1.00  0.55           H  
ATOM    331 3HG1 VAL A  18      -7.706  22.529   8.876  1.00  0.55           H  
ATOM    332 1HG2 VAL A  18      -5.980  20.822   7.069  1.00  0.55           H  
ATOM    333 2HG2 VAL A  18      -5.467  21.703   8.520  1.00  0.55           H  
ATOM    334 3HG2 VAL A  18      -5.112  19.982   8.353  1.00  0.55           H  
ATOM    335  N   LYS A  19      -8.961  19.208  11.040  1.00  0.55           N  
ATOM    336  CA  LYS A  19     -10.261  19.135  11.688  1.00  0.55           C  
ATOM    337  C   LYS A  19     -10.159  19.425  13.180  1.00  0.55           C  
ATOM    338  O   LYS A  19     -10.965  20.188  13.714  1.00  0.55           O  
ATOM    339  CB  LYS A  19     -10.886  17.749  11.488  1.00  0.55           C  
ATOM    340  CG  LYS A  19     -11.364  17.466  10.088  1.00  0.55           C  
ATOM    341  CD  LYS A  19     -11.934  16.065   9.973  1.00  0.55           C  
ATOM    342  CE  LYS A  19     -12.481  15.807   8.586  1.00  0.55           C  
ATOM    343  NZ  LYS A  19     -13.000  14.420   8.431  1.00  0.55           N  
ATOM    344  H   LYS A  19      -8.584  18.396  10.551  1.00  0.55           H  
ATOM    345  HA  LYS A  19     -10.912  19.884  11.239  1.00  0.55           H  
ATOM    346 1HB  LYS A  19     -10.152  16.987  11.745  1.00  0.55           H  
ATOM    347 2HB  LYS A  19     -11.731  17.632  12.168  1.00  0.55           H  
ATOM    348 1HG  LYS A  19     -12.128  18.177   9.828  1.00  0.55           H  
ATOM    349 2HG  LYS A  19     -10.533  17.576   9.395  1.00  0.55           H  
ATOM    350 1HD  LYS A  19     -11.146  15.339  10.181  1.00  0.55           H  
ATOM    351 2HD  LYS A  19     -12.732  15.934  10.702  1.00  0.55           H  
ATOM    352 1HE  LYS A  19     -13.289  16.508   8.387  1.00  0.55           H  
ATOM    353 2HE  LYS A  19     -11.697  15.967   7.856  1.00  0.55           H  
ATOM    354 1HZ  LYS A  19     -13.349  14.338   7.469  1.00  0.55           H  
ATOM    355 2HZ  LYS A  19     -12.263  13.754   8.581  1.00  0.55           H  
ATOM    356 3HZ  LYS A  19     -13.749  14.252   9.078  1.00  0.55           H  
ATOM    357  N   GLU A  20      -9.131  18.889  13.848  1.00  0.55           N  
ATOM    358  CA  GLU A  20      -8.970  19.151  15.276  1.00  0.55           C  
ATOM    359  C   GLU A  20      -8.785  20.643  15.538  1.00  0.55           C  
ATOM    360  O   GLU A  20      -9.422  21.212  16.430  1.00  0.55           O  
ATOM    361  CB  GLU A  20      -7.787  18.360  15.856  1.00  0.55           C  
ATOM    362  CG  GLU A  20      -7.568  18.589  17.359  1.00  0.55           C  
ATOM    363  CD  GLU A  20      -6.440  17.763  17.980  1.00  0.55           C  
ATOM    364  OE1 GLU A  20      -5.854  16.954  17.306  1.00  0.55           O  
ATOM    365  OE2 GLU A  20      -6.161  17.980  19.145  1.00  0.55           O  
ATOM    366  H   GLU A  20      -8.484  18.262  13.368  1.00  0.55           H  
ATOM    367  HA  GLU A  20      -9.879  18.831  15.785  1.00  0.55           H  
ATOM    368 1HB  GLU A  20      -7.941  17.295  15.684  1.00  0.55           H  
ATOM    369 2HB  GLU A  20      -6.872  18.646  15.331  1.00  0.55           H  
ATOM    370 1HG  GLU A  20      -7.342  19.646  17.503  1.00  0.55           H  
ATOM    371 2HG  GLU A  20      -8.498  18.373  17.882  1.00  0.55           H  
ATOM    372  N   LEU A  21      -7.932  21.293  14.749  1.00  0.56           N  
ATOM    373  CA  LEU A  21      -7.698  22.716  14.934  1.00  0.56           C  
ATOM    374  C   LEU A  21      -8.944  23.552  14.662  1.00  0.56           C  
ATOM    375  O   LEU A  21      -9.226  24.503  15.398  1.00  0.56           O  
ATOM    376  CB  LEU A  21      -6.566  23.162  14.029  1.00  0.56           C  
ATOM    377  CG  LEU A  21      -5.195  22.670  14.397  1.00  0.56           C  
ATOM    378  CD1 LEU A  21      -4.267  23.038  13.322  1.00  0.56           C  
ATOM    379  CD2 LEU A  21      -4.772  23.309  15.678  1.00  0.56           C  
ATOM    380  H   LEU A  21      -7.423  20.784  14.023  1.00  0.56           H  
ATOM    381  HA  LEU A  21      -7.399  22.878  15.967  1.00  0.56           H  
ATOM    382 1HB  LEU A  21      -6.781  22.808  13.019  1.00  0.56           H  
ATOM    383 2HB  LEU A  21      -6.535  24.251  14.025  1.00  0.56           H  
ATOM    384  HG  LEU A  21      -5.204  21.584  14.499  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21      -3.261  22.695  13.553  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21      -4.618  22.583  12.421  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21      -4.269  24.111  13.224  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21      -3.771  22.972  15.946  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21      -4.764  24.397  15.546  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21      -5.474  23.034  16.463  1.00  0.56           H  
ATOM    391  N   VAL A  22      -9.717  23.179  13.640  1.00  0.57           N  
ATOM    392  CA  VAL A  22     -10.938  23.906  13.321  1.00  0.57           C  
ATOM    393  C   VAL A  22     -11.964  23.754  14.438  1.00  0.57           C  
ATOM    394  O   VAL A  22     -12.553  24.749  14.870  1.00  0.57           O  
ATOM    395  CB  VAL A  22     -11.523  23.429  11.974  1.00  0.57           C  
ATOM    396  CG1 VAL A  22     -12.884  24.024  11.734  1.00  0.57           C  
ATOM    397  CG2 VAL A  22     -10.593  23.881  10.823  1.00  0.57           C  
ATOM    398  H   VAL A  22      -9.437  22.390  13.056  1.00  0.57           H  
ATOM    399  HA  VAL A  22     -10.688  24.962  13.221  1.00  0.57           H  
ATOM    400  HB  VAL A  22     -11.613  22.339  11.991  1.00  0.57           H  
ATOM    401 1HG1 VAL A  22     -13.255  23.666  10.782  1.00  0.57           H  
ATOM    402 2HG1 VAL A  22     -13.568  23.726  12.533  1.00  0.57           H  
ATOM    403 3HG1 VAL A  22     -12.797  25.093  11.705  1.00  0.57           H  
ATOM    404 1HG2 VAL A  22     -10.998  23.541   9.867  1.00  0.57           H  
ATOM    405 2HG2 VAL A  22     -10.527  24.966  10.827  1.00  0.57           H  
ATOM    406 3HG2 VAL A  22      -9.606  23.467  10.960  1.00  0.57           H  
ATOM    407  N   GLU A  23     -12.168  22.526  14.933  1.00  0.57           N  
ATOM    408  CA  GLU A  23     -13.124  22.331  16.017  1.00  0.57           C  
ATOM    409  C   GLU A  23     -12.688  23.077  17.277  1.00  0.57           C  
ATOM    410  O   GLU A  23     -13.509  23.706  17.944  1.00  0.57           O  
ATOM    411  CB  GLU A  23     -13.326  20.838  16.325  1.00  0.57           C  
ATOM    412  CG  GLU A  23     -14.088  20.057  15.234  1.00  0.57           C  
ATOM    413  CD  GLU A  23     -14.256  18.571  15.547  1.00  0.57           C  
ATOM    414  OE1 GLU A  23     -13.698  18.113  16.518  1.00  0.57           O  
ATOM    415  OE2 GLU A  23     -14.954  17.905  14.812  1.00  0.57           O  
ATOM    416  H   GLU A  23     -11.661  21.727  14.550  1.00  0.57           H  
ATOM    417  HA  GLU A  23     -14.084  22.743  15.700  1.00  0.57           H  
ATOM    418 1HB  GLU A  23     -12.346  20.366  16.446  1.00  0.57           H  
ATOM    419 2HB  GLU A  23     -13.863  20.728  17.265  1.00  0.57           H  
ATOM    420 1HG  GLU A  23     -15.074  20.505  15.106  1.00  0.57           H  
ATOM    421 2HG  GLU A  23     -13.550  20.165  14.291  1.00  0.57           H  
ATOM    422  N   LYS A  24     -11.389  23.070  17.594  1.00  0.59           N  
ATOM    423  CA  LYS A  24     -10.961  23.805  18.777  1.00  0.59           C  
ATOM    424  C   LYS A  24     -11.184  25.298  18.587  1.00  0.59           C  
ATOM    425  O   LYS A  24     -11.632  25.990  19.505  1.00  0.59           O  
ATOM    426  CB  LYS A  24      -9.502  23.513  19.111  1.00  0.59           C  
ATOM    427  CG  LYS A  24      -9.243  22.134  19.679  1.00  0.59           C  
ATOM    428  CD  LYS A  24      -7.763  21.929  19.962  1.00  0.59           C  
ATOM    429  CE  LYS A  24      -7.512  20.564  20.591  1.00  0.59           C  
ATOM    430  NZ  LYS A  24      -6.063  20.313  20.831  1.00  0.59           N  
ATOM    431  H   LYS A  24     -10.714  22.536  17.044  1.00  0.59           H  
ATOM    432  HA  LYS A  24     -11.572  23.483  19.619  1.00  0.59           H  
ATOM    433 1HB  LYS A  24      -8.912  23.594  18.196  1.00  0.59           H  
ATOM    434 2HB  LYS A  24      -9.134  24.250  19.820  1.00  0.59           H  
ATOM    435 1HG  LYS A  24      -9.805  22.007  20.603  1.00  0.59           H  
ATOM    436 2HG  LYS A  24      -9.574  21.379  18.965  1.00  0.59           H  
ATOM    437 1HD  LYS A  24      -7.209  21.991  19.021  1.00  0.59           H  
ATOM    438 2HD  LYS A  24      -7.402  22.708  20.630  1.00  0.59           H  
ATOM    439 1HE  LYS A  24      -8.041  20.505  21.539  1.00  0.59           H  
ATOM    440 2HE  LYS A  24      -7.899  19.799  19.933  1.00  0.59           H  
ATOM    441 1HZ  LYS A  24      -5.945  19.390  21.242  1.00  0.59           H  
ATOM    442 2HZ  LYS A  24      -5.558  20.354  19.951  1.00  0.59           H  
ATOM    443 3HZ  LYS A  24      -5.697  21.010  21.458  1.00  0.59           H  
ATOM    444  N   ALA A  25     -10.912  25.803  17.384  1.00  0.61           N  
ATOM    445  CA  ALA A  25     -11.118  27.211  17.117  1.00  0.61           C  
ATOM    446  C   ALA A  25     -12.578  27.596  17.292  1.00  0.61           C  
ATOM    447  O   ALA A  25     -12.879  28.655  17.852  1.00  0.61           O  
ATOM    448  CB  ALA A  25     -10.680  27.533  15.719  1.00  0.61           C  
ATOM    449  H   ALA A  25     -10.529  25.210  16.648  1.00  0.61           H  
ATOM    450  HA  ALA A  25     -10.525  27.783  17.826  1.00  0.61           H  
ATOM    451 1HB  ALA A  25     -10.829  28.593  15.551  1.00  0.61           H  
ATOM    452 2HB  ALA A  25      -9.626  27.278  15.595  1.00  0.61           H  
ATOM    453 3HB  ALA A  25     -11.272  26.963  15.011  1.00  0.61           H  
ATOM    454  N   GLU A  26     -13.488  26.722  16.846  1.00  0.65           N  
ATOM    455  CA  GLU A  26     -14.915  26.976  16.977  1.00  0.65           C  
ATOM    456  C   GLU A  26     -15.306  27.008  18.448  1.00  0.65           C  
ATOM    457  O   GLU A  26     -16.028  27.906  18.898  1.00  0.65           O  
ATOM    458  CB  GLU A  26     -15.726  25.919  16.222  1.00  0.65           C  
ATOM    459  CG  GLU A  26     -17.237  26.165  16.201  1.00  0.65           C  
ATOM    460  CD  GLU A  26     -17.977  25.178  15.320  1.00  0.65           C  
ATOM    461  OE1 GLU A  26     -17.331  24.337  14.737  1.00  0.65           O  
ATOM    462  OE2 GLU A  26     -19.178  25.267  15.229  1.00  0.65           O  
ATOM    463  H   GLU A  26     -13.174  25.873  16.373  1.00  0.65           H  
ATOM    464  HA  GLU A  26     -15.133  27.950  16.547  1.00  0.65           H  
ATOM    465 1HB  GLU A  26     -15.374  25.857  15.195  1.00  0.65           H  
ATOM    466 2HB  GLU A  26     -15.554  24.944  16.680  1.00  0.65           H  
ATOM    467 1HG  GLU A  26     -17.614  26.081  17.215  1.00  0.65           H  
ATOM    468 2HG  GLU A  26     -17.430  27.179  15.855  1.00  0.65           H  
ATOM    469  N   GLU A  27     -14.793  26.053  19.229  1.00  0.71           N  
ATOM    470  CA  GLU A  27     -15.148  26.028  20.639  1.00  0.71           C  
ATOM    471  C   GLU A  27     -14.663  27.282  21.338  1.00  0.71           C  
ATOM    472  O   GLU A  27     -15.354  27.811  22.203  1.00  0.71           O  
ATOM    473  CB  GLU A  27     -14.595  24.781  21.334  1.00  0.71           C  
ATOM    474  CG  GLU A  27     -15.305  23.463  20.953  1.00  0.71           C  
ATOM    475  CD  GLU A  27     -16.766  23.432  21.393  1.00  0.71           C  
ATOM    476  OE1 GLU A  27     -17.031  23.687  22.543  1.00  0.71           O  
ATOM    477  OE2 GLU A  27     -17.622  23.161  20.568  1.00  0.71           O  
ATOM    478  H   GLU A  27     -14.194  25.328  18.829  1.00  0.71           H  
ATOM    479  HA  GLU A  27     -16.230  26.002  20.716  1.00  0.71           H  
ATOM    480 1HB  GLU A  27     -13.538  24.671  21.080  1.00  0.71           H  
ATOM    481 2HB  GLU A  27     -14.662  24.905  22.413  1.00  0.71           H  
ATOM    482 1HG  GLU A  27     -15.262  23.345  19.870  1.00  0.71           H  
ATOM    483 2HG  GLU A  27     -14.770  22.628  21.403  1.00  0.71           H  
ATOM    484  N   LEU A  28     -13.488  27.778  20.962  1.00  0.80           N  
ATOM    485  CA  LEU A  28     -12.982  29.008  21.544  1.00  0.80           C  
ATOM    486  C   LEU A  28     -13.785  30.231  21.095  1.00  0.80           C  
ATOM    487  O   LEU A  28     -14.094  31.108  21.901  1.00  0.80           O  
ATOM    488  CB  LEU A  28     -11.530  29.184  21.160  1.00  0.80           C  
ATOM    489  CG  LEU A  28     -10.549  28.238  21.769  1.00  0.80           C  
ATOM    490  CD1 LEU A  28      -9.254  28.444  21.099  1.00  0.80           C  
ATOM    491  CD2 LEU A  28     -10.416  28.524  23.224  1.00  0.80           C  
ATOM    492  H   LEU A  28     -12.933  27.278  20.266  1.00  0.80           H  
ATOM    493  HA  LEU A  28     -13.055  28.929  22.628  1.00  0.80           H  
ATOM    494 1HB  LEU A  28     -11.465  29.038  20.088  1.00  0.80           H  
ATOM    495 2HB  LEU A  28     -11.217  30.198  21.402  1.00  0.80           H  
ATOM    496  HG  LEU A  28     -10.875  27.210  21.615  1.00  0.80           H  
ATOM    497 1HD1 LEU A  28      -8.502  27.774  21.509  1.00  0.80           H  
ATOM    498 2HD1 LEU A  28      -9.393  28.252  20.057  1.00  0.80           H  
ATOM    499 3HD1 LEU A  28      -8.947  29.469  21.247  1.00  0.80           H  
ATOM    500 1HD2 LEU A  28      -9.684  27.850  23.667  1.00  0.80           H  
ATOM    501 2HD2 LEU A  28     -10.074  29.545  23.333  1.00  0.80           H  
ATOM    502 3HD2 LEU A  28     -11.378  28.396  23.719  1.00  0.80           H  
ATOM    503  N   ALA A  29     -14.186  30.268  19.816  1.00  0.91           N  
ATOM    504  CA  ALA A  29     -14.935  31.405  19.283  1.00  0.91           C  
ATOM    505  C   ALA A  29     -16.234  31.606  20.052  1.00  0.91           C  
ATOM    506  O   ALA A  29     -16.612  32.731  20.407  1.00  0.91           O  
ATOM    507  CB  ALA A  29     -15.248  31.180  17.807  1.00  0.91           C  
ATOM    508  H   ALA A  29     -13.917  29.517  19.183  1.00  0.91           H  
ATOM    509  HA  ALA A  29     -14.325  32.292  19.391  1.00  0.91           H  
ATOM    510 1HB  ALA A  29     -15.786  32.040  17.411  1.00  0.91           H  
ATOM    511 2HB  ALA A  29     -14.318  31.044  17.257  1.00  0.91           H  
ATOM    512 3HB  ALA A  29     -15.861  30.285  17.703  1.00  0.91           H  
ATOM    513  N   LYS A  30     -16.861  30.488  20.407  1.00  1.03           N  
ATOM    514  CA  LYS A  30     -18.115  30.471  21.146  1.00  1.03           C  
ATOM    515  C   LYS A  30     -17.999  30.984  22.582  1.00  1.03           C  
ATOM    516  O   LYS A  30     -19.020  31.222  23.231  1.00  1.03           O  
ATOM    517  CB  LYS A  30     -18.726  29.068  21.153  1.00  1.03           C  
ATOM    518  CG  LYS A  30     -19.272  28.591  19.800  1.00  1.03           C  
ATOM    519  CD  LYS A  30     -20.074  27.295  19.957  1.00  1.03           C  
ATOM    520  CE  LYS A  30     -19.161  26.119  20.248  1.00  1.03           C  
ATOM    521  NZ  LYS A  30     -19.896  24.821  20.335  1.00  1.03           N  
ATOM    522  H   LYS A  30     -16.474  29.596  20.089  1.00  1.03           H  
ATOM    523  HA  LYS A  30     -18.810  31.128  20.626  1.00  1.03           H  
ATOM    524 1HB  LYS A  30     -17.959  28.351  21.468  1.00  1.03           H  
ATOM    525 2HB  LYS A  30     -19.533  29.025  21.882  1.00  1.03           H  
ATOM    526 1HG  LYS A  30     -19.913  29.361  19.375  1.00  1.03           H  
ATOM    527 2HG  LYS A  30     -18.446  28.415  19.115  1.00  1.03           H  
ATOM    528 1HD  LYS A  30     -20.790  27.402  20.771  1.00  1.03           H  
ATOM    529 2HD  LYS A  30     -20.620  27.094  19.035  1.00  1.03           H  
ATOM    530 1HE  LYS A  30     -18.421  26.047  19.455  1.00  1.03           H  
ATOM    531 2HE  LYS A  30     -18.645  26.292  21.193  1.00  1.03           H  
ATOM    532 1HZ  LYS A  30     -19.186  24.094  20.523  1.00  1.03           H  
ATOM    533 2HZ  LYS A  30     -20.569  24.846  21.081  1.00  1.03           H  
ATOM    534 3HZ  LYS A  30     -20.358  24.626  19.464  1.00  1.03           H  
ATOM    535  N   LYS A  31     -16.779  31.133  23.105  1.00  1.14           N  
ATOM    536  CA  LYS A  31     -16.625  31.575  24.480  1.00  1.14           C  
ATOM    537  C   LYS A  31     -16.614  33.101  24.601  1.00  1.14           C  
ATOM    538  O   LYS A  31     -16.568  33.633  25.712  1.00  1.14           O  
ATOM    539  CB  LYS A  31     -15.349  31.011  25.091  1.00  1.14           C  
ATOM    540  CG  LYS A  31     -15.260  29.506  25.092  1.00  1.14           C  
ATOM    541  CD  LYS A  31     -16.363  28.834  25.885  1.00  1.14           C  
ATOM    542  CE  LYS A  31     -16.167  27.316  25.881  1.00  1.14           C  
ATOM    543  NZ  LYS A  31     -17.269  26.602  26.580  1.00  1.14           N  
ATOM    544  H   LYS A  31     -15.945  30.955  22.548  1.00  1.14           H  
ATOM    545  HA  LYS A  31     -17.472  31.202  25.054  1.00  1.14           H  
ATOM    546 1HB  LYS A  31     -14.492  31.389  24.527  1.00  1.14           H  
ATOM    547 2HB  LYS A  31     -15.252  31.358  26.117  1.00  1.14           H  
ATOM    548 1HG  LYS A  31     -15.330  29.191  24.077  1.00  1.14           H  
ATOM    549 2HG  LYS A  31     -14.295  29.189  25.479  1.00  1.14           H  
ATOM    550 1HD  LYS A  31     -16.358  29.199  26.911  1.00  1.14           H  
ATOM    551 2HD  LYS A  31     -17.329  29.070  25.433  1.00  1.14           H  
ATOM    552 1HE  LYS A  31     -16.120  26.968  24.845  1.00  1.14           H  
ATOM    553 2HE  LYS A  31     -15.225  27.079  26.374  1.00  1.14           H  
ATOM    554 1HZ  LYS A  31     -17.094  25.607  26.544  1.00  1.14           H  
ATOM    555 2HZ  LYS A  31     -17.317  26.905  27.543  1.00  1.14           H  
ATOM    556 3HZ  LYS A  31     -18.141  26.807  26.115  1.00  1.14           H  
ATOM    557  N   GLY A  32     -16.575  33.831  23.478  1.00  1.21           N  
ATOM    558  CA  GLY A  32     -16.661  35.303  23.522  1.00  1.21           C  
ATOM    559  C   GLY A  32     -15.410  36.089  23.956  1.00  1.21           C  
ATOM    560  O   GLY A  32     -15.051  37.085  23.333  1.00  1.21           O  
ATOM    561  H   GLY A  32     -16.562  33.365  22.566  1.00  1.21           H  
ATOM    562 1HA  GLY A  32     -16.955  35.649  22.531  1.00  1.21           H  
ATOM    563 2HA  GLY A  32     -17.484  35.574  24.182  1.00  1.21           H  
ATOM    564  N   ASP A  33     -14.800  35.668  25.062  1.00  1.22           N  
ATOM    565  CA  ASP A  33     -13.657  36.331  25.695  1.00  1.22           C  
ATOM    566  C   ASP A  33     -12.476  36.549  24.732  1.00  1.22           C  
ATOM    567  O   ASP A  33     -11.943  35.568  24.208  1.00  1.22           O  
ATOM    568  CB  ASP A  33     -13.162  35.494  26.881  1.00  1.22           C  
ATOM    569  CG  ASP A  33     -12.080  36.192  27.771  1.00  1.22           C  
ATOM    570  OD1 ASP A  33     -11.036  36.606  27.278  1.00  1.22           O  
ATOM    571  OD2 ASP A  33     -12.325  36.288  28.947  1.00  1.22           O  
ATOM    572  H   ASP A  33     -15.213  34.853  25.507  1.00  1.22           H  
ATOM    573  HA  ASP A  33     -14.024  37.260  26.105  1.00  1.22           H  
ATOM    574 1HB  ASP A  33     -14.016  35.237  27.512  1.00  1.22           H  
ATOM    575 2HB  ASP A  33     -12.751  34.559  26.510  1.00  1.22           H  
ATOM    576  N   PRO A  34     -11.992  37.802  24.542  1.00  1.17           N  
ATOM    577  CA  PRO A  34     -10.881  38.183  23.681  1.00  1.17           C  
ATOM    578  C   PRO A  34      -9.638  37.316  23.845  1.00  1.17           C  
ATOM    579  O   PRO A  34      -8.926  37.074  22.871  1.00  1.17           O  
ATOM    580  CB  PRO A  34     -10.601  39.621  24.138  1.00  1.17           C  
ATOM    581  CG  PRO A  34     -11.943  40.135  24.573  1.00  1.17           C  
ATOM    582  CD  PRO A  34     -12.616  38.957  25.234  1.00  1.17           C  
ATOM    583  HA  PRO A  34     -11.215  38.184  22.646  1.00  1.17           H  
ATOM    584 1HB  PRO A  34      -9.858  39.620  24.951  1.00  1.17           H  
ATOM    585 2HB  PRO A  34     -10.169  40.199  23.308  1.00  1.17           H  
ATOM    586 1HG  PRO A  34     -11.816  40.986  25.257  1.00  1.17           H  
ATOM    587 2HG  PRO A  34     -12.505  40.505  23.703  1.00  1.17           H  
ATOM    588 1HD  PRO A  34     -12.404  38.931  26.318  1.00  1.17           H  
ATOM    589 2HD  PRO A  34     -13.689  39.026  24.998  1.00  1.17           H  
ATOM    590  N   LYS A  35      -9.359  36.809  25.048  1.00  1.07           N  
ATOM    591  CA  LYS A  35      -8.172  35.971  25.199  1.00  1.07           C  
ATOM    592  C   LYS A  35      -8.316  34.736  24.347  1.00  1.07           C  
ATOM    593  O   LYS A  35      -7.374  34.282  23.697  1.00  1.07           O  
ATOM    594  CB  LYS A  35      -7.951  35.526  26.643  1.00  1.07           C  
ATOM    595  CG  LYS A  35      -6.695  34.643  26.834  1.00  1.07           C  
ATOM    596  CD  LYS A  35      -6.488  34.252  28.296  1.00  1.07           C  
ATOM    597  CE  LYS A  35      -5.190  33.447  28.493  1.00  1.07           C  
ATOM    598  NZ  LYS A  35      -5.246  32.090  27.844  1.00  1.07           N  
ATOM    599  H   LYS A  35      -9.971  36.957  25.858  1.00  1.07           H  
ATOM    600  HA  LYS A  35      -7.299  36.526  24.852  1.00  1.07           H  
ATOM    601 1HB  LYS A  35      -7.866  36.401  27.286  1.00  1.07           H  
ATOM    602 2HB  LYS A  35      -8.823  34.960  26.982  1.00  1.07           H  
ATOM    603 1HG  LYS A  35      -6.803  33.728  26.239  1.00  1.07           H  
ATOM    604 2HG  LYS A  35      -5.816  35.180  26.480  1.00  1.07           H  
ATOM    605 1HD  LYS A  35      -6.450  35.152  28.911  1.00  1.07           H  
ATOM    606 2HD  LYS A  35      -7.333  33.645  28.624  1.00  1.07           H  
ATOM    607 1HE  LYS A  35      -4.361  34.006  28.064  1.00  1.07           H  
ATOM    608 2HE  LYS A  35      -5.015  33.318  29.560  1.00  1.07           H  
ATOM    609 1HZ  LYS A  35      -4.383  31.597  27.990  1.00  1.07           H  
ATOM    610 2HZ  LYS A  35      -5.999  31.548  28.229  1.00  1.07           H  
ATOM    611 3HZ  LYS A  35      -5.397  32.168  26.826  1.00  1.07           H  
ATOM    612  N   LEU A  36      -9.512  34.174  24.390  1.00  0.96           N  
ATOM    613  CA  LEU A  36      -9.774  32.922  23.740  1.00  0.96           C  
ATOM    614  C   LEU A  36      -9.948  33.182  22.266  1.00  0.96           C  
ATOM    615  O   LEU A  36      -9.608  32.339  21.438  1.00  0.96           O  
ATOM    616  CB  LEU A  36     -10.996  32.295  24.376  1.00  0.96           C  
ATOM    617  CG  LEU A  36     -10.797  31.973  25.869  1.00  0.96           C  
ATOM    618  CD1 LEU A  36     -12.062  31.385  26.430  1.00  0.96           C  
ATOM    619  CD2 LEU A  36      -9.606  31.049  26.044  1.00  0.96           C  
ATOM    620  H   LEU A  36     -10.273  34.650  24.869  1.00  0.96           H  
ATOM    621  HA  LEU A  36      -8.920  32.260  23.885  1.00  0.96           H  
ATOM    622 1HB  LEU A  36     -11.828  32.998  24.294  1.00  0.96           H  
ATOM    623 2HB  LEU A  36     -11.267  31.393  23.847  1.00  0.96           H  
ATOM    624  HG  LEU A  36     -10.600  32.904  26.408  1.00  0.96           H  
ATOM    625 1HD1 LEU A  36     -11.932  31.179  27.492  1.00  0.96           H  
ATOM    626 2HD1 LEU A  36     -12.874  32.095  26.295  1.00  0.96           H  
ATOM    627 3HD1 LEU A  36     -12.287  30.461  25.905  1.00  0.96           H  
ATOM    628 1HD2 LEU A  36      -9.456  30.846  27.103  1.00  0.96           H  
ATOM    629 2HD2 LEU A  36      -9.776  30.118  25.528  1.00  0.96           H  
ATOM    630 3HD2 LEU A  36      -8.709  31.526  25.638  1.00  0.96           H  
ATOM    631  N   LEU A  37     -10.427  34.382  21.927  1.00  0.86           N  
ATOM    632  CA  LEU A  37     -10.555  34.717  20.521  1.00  0.86           C  
ATOM    633  C   LEU A  37      -9.170  34.784  19.881  1.00  0.86           C  
ATOM    634  O   LEU A  37      -8.982  34.287  18.770  1.00  0.86           O  
ATOM    635  CB  LEU A  37     -11.286  36.043  20.327  1.00  0.86           C  
ATOM    636  CG  LEU A  37     -12.751  36.010  20.721  1.00  0.86           C  
ATOM    637  CD1 LEU A  37     -13.352  37.381  20.543  1.00  0.86           C  
ATOM    638  CD2 LEU A  37     -13.459  34.969  19.900  1.00  0.86           C  
ATOM    639  H   LEU A  37     -10.729  35.026  22.659  1.00  0.86           H  
ATOM    640  HA  LEU A  37     -11.128  33.934  20.028  1.00  0.86           H  
ATOM    641 1HB  LEU A  37     -10.789  36.792  20.919  1.00  0.86           H  
ATOM    642 2HB  LEU A  37     -11.222  36.345  19.286  1.00  0.86           H  
ATOM    643  HG  LEU A  37     -12.837  35.744  21.776  1.00  0.86           H  
ATOM    644 1HD1 LEU A  37     -14.401  37.354  20.839  1.00  0.86           H  
ATOM    645 2HD1 LEU A  37     -12.835  38.101  21.151  1.00  0.86           H  
ATOM    646 3HD1 LEU A  37     -13.278  37.673  19.492  1.00  0.86           H  
ATOM    647 1HD2 LEU A  37     -14.513  34.924  20.190  1.00  0.86           H  
ATOM    648 2HD2 LEU A  37     -13.382  35.226  18.860  1.00  0.86           H  
ATOM    649 3HD2 LEU A  37     -12.989  34.005  20.080  1.00  0.86           H  
ATOM    650  N   GLU A  38      -8.176  35.340  20.590  1.00  0.77           N  
ATOM    651  CA  GLU A  38      -6.828  35.359  20.024  1.00  0.77           C  
ATOM    652  C   GLU A  38      -6.303  33.932  19.874  1.00  0.77           C  
ATOM    653  O   GLU A  38      -5.676  33.599  18.862  1.00  0.77           O  
ATOM    654  CB  GLU A  38      -5.850  36.202  20.860  1.00  0.77           C  
ATOM    655  CG  GLU A  38      -6.085  37.722  20.799  1.00  0.77           C  
ATOM    656  CD  GLU A  38      -5.054  38.538  21.588  1.00  0.77           C  
ATOM    657  OE1 GLU A  38      -4.229  37.956  22.256  1.00  0.77           O  
ATOM    658  OE2 GLU A  38      -5.093  39.747  21.499  1.00  0.77           O  
ATOM    659  H   GLU A  38      -8.365  35.768  21.497  1.00  0.77           H  
ATOM    660  HA  GLU A  38      -6.881  35.802  19.029  1.00  0.77           H  
ATOM    661 1HB  GLU A  38      -5.927  35.900  21.909  1.00  0.77           H  
ATOM    662 2HB  GLU A  38      -4.829  36.003  20.538  1.00  0.77           H  
ATOM    663 1HG  GLU A  38      -6.062  38.038  19.757  1.00  0.77           H  
ATOM    664 2HG  GLU A  38      -7.081  37.933  21.189  1.00  0.77           H  
ATOM    665  N   GLU A  39      -6.596  33.066  20.854  1.00  0.70           N  
ATOM    666  CA  GLU A  39      -6.160  31.678  20.745  1.00  0.70           C  
ATOM    667  C   GLU A  39      -6.846  31.017  19.543  1.00  0.70           C  
ATOM    668  O   GLU A  39      -6.216  30.262  18.801  1.00  0.70           O  
ATOM    669  CB  GLU A  39      -6.461  30.903  22.040  1.00  0.70           C  
ATOM    670  CG  GLU A  39      -5.615  31.343  23.247  1.00  0.70           C  
ATOM    671  CD  GLU A  39      -5.959  30.644  24.560  1.00  0.70           C  
ATOM    672  OE1 GLU A  39      -6.805  29.786  24.568  1.00  0.70           O  
ATOM    673  OE2 GLU A  39      -5.383  31.015  25.576  1.00  0.70           O  
ATOM    674  H   GLU A  39      -7.087  33.391  21.690  1.00  0.70           H  
ATOM    675  HA  GLU A  39      -5.084  31.664  20.576  1.00  0.70           H  
ATOM    676 1HB  GLU A  39      -7.503  31.039  22.308  1.00  0.70           H  
ATOM    677 2HB  GLU A  39      -6.301  29.838  21.877  1.00  0.70           H  
ATOM    678 1HG  GLU A  39      -4.568  31.153  23.018  1.00  0.70           H  
ATOM    679 2HG  GLU A  39      -5.732  32.414  23.375  1.00  0.70           H  
ATOM    680  N   ALA A  40      -8.127  31.337  19.323  1.00  0.65           N  
ATOM    681  CA  ALA A  40      -8.866  30.782  18.201  1.00  0.65           C  
ATOM    682  C   ALA A  40      -8.241  31.204  16.890  1.00  0.65           C  
ATOM    683  O   ALA A  40      -8.077  30.387  15.983  1.00  0.65           O  
ATOM    684  CB  ALA A  40     -10.307  31.244  18.233  1.00  0.65           C  
ATOM    685  H   ALA A  40      -8.604  31.951  19.977  1.00  0.65           H  
ATOM    686  HA  ALA A  40      -8.824  29.698  18.272  1.00  0.65           H  
ATOM    687 1HB  ALA A  40     -10.850  30.797  17.400  1.00  0.65           H  
ATOM    688 2HB  ALA A  40     -10.765  30.954  19.151  1.00  0.65           H  
ATOM    689 3HB  ALA A  40     -10.345  32.319  18.151  1.00  0.65           H  
ATOM    690  N   GLU A  41      -7.841  32.477  16.803  1.00  0.62           N  
ATOM    691  CA  GLU A  41      -7.224  32.979  15.588  1.00  0.62           C  
ATOM    692  C   GLU A  41      -5.923  32.237  15.327  1.00  0.62           C  
ATOM    693  O   GLU A  41      -5.652  31.834  14.193  1.00  0.62           O  
ATOM    694  CB  GLU A  41      -7.011  34.500  15.656  1.00  0.62           C  
ATOM    695  CG  GLU A  41      -6.441  35.098  14.366  1.00  0.62           C  
ATOM    696  CD  GLU A  41      -6.502  36.625  14.298  1.00  0.62           C  
ATOM    697  OE1 GLU A  41      -6.892  37.240  15.257  1.00  0.62           O  
ATOM    698  OE2 GLU A  41      -6.206  37.166  13.252  1.00  0.62           O  
ATOM    699  H   GLU A  41      -8.009  33.110  17.586  1.00  0.62           H  
ATOM    700  HA  GLU A  41      -7.897  32.780  14.756  1.00  0.62           H  
ATOM    701 1HB  GLU A  41      -7.957  34.992  15.874  1.00  0.62           H  
ATOM    702 2HB  GLU A  41      -6.327  34.733  16.473  1.00  0.62           H  
ATOM    703 1HG  GLU A  41      -5.395  34.797  14.298  1.00  0.62           H  
ATOM    704 2HG  GLU A  41      -6.948  34.665  13.533  1.00  0.62           H  
ATOM    705  N   LYS A  42      -5.136  32.011  16.385  1.00  0.60           N  
ATOM    706  CA  LYS A  42      -3.883  31.281  16.253  1.00  0.60           C  
ATOM    707  C   LYS A  42      -4.138  29.878  15.710  1.00  0.60           C  
ATOM    708  O   LYS A  42      -3.480  29.444  14.764  1.00  0.60           O  
ATOM    709  CB  LYS A  42      -3.153  31.198  17.598  1.00  0.60           C  
ATOM    710  CG  LYS A  42      -1.795  30.476  17.548  1.00  0.60           C  
ATOM    711  CD  LYS A  42      -1.117  30.474  18.923  1.00  0.60           C  
ATOM    712  CE  LYS A  42       0.293  29.874  18.869  1.00  0.60           C  
ATOM    713  NZ  LYS A  42       0.276  28.417  18.545  1.00  0.60           N  
ATOM    714  H   LYS A  42      -5.409  32.382  17.297  1.00  0.60           H  
ATOM    715  HA  LYS A  42      -3.249  31.808  15.540  1.00  0.60           H  
ATOM    716 1HB  LYS A  42      -3.003  32.203  17.992  1.00  0.60           H  
ATOM    717 2HB  LYS A  42      -3.776  30.663  18.310  1.00  0.60           H  
ATOM    718 1HG  LYS A  42      -1.945  29.438  17.224  1.00  0.60           H  
ATOM    719 2HG  LYS A  42      -1.144  30.970  16.826  1.00  0.60           H  
ATOM    720 1HD  LYS A  42      -1.057  31.497  19.299  1.00  0.60           H  
ATOM    721 2HD  LYS A  42      -1.721  29.888  19.615  1.00  0.60           H  
ATOM    722 1HE  LYS A  42       0.873  30.396  18.110  1.00  0.60           H  
ATOM    723 2HE  LYS A  42       0.773  30.012  19.837  1.00  0.60           H  
ATOM    724 1HZ  LYS A  42       1.212  28.053  18.512  1.00  0.60           H  
ATOM    725 2HZ  LYS A  42      -0.248  27.908  19.233  1.00  0.60           H  
ATOM    726 3HZ  LYS A  42      -0.158  28.262  17.623  1.00  0.60           H  
ATOM    727  N   LEU A  43      -5.120  29.176  16.279  1.00  0.59           N  
ATOM    728  CA  LEU A  43      -5.395  27.816  15.834  1.00  0.59           C  
ATOM    729  C   LEU A  43      -5.843  27.800  14.377  1.00  0.59           C  
ATOM    730  O   LEU A  43      -5.459  26.910  13.614  1.00  0.59           O  
ATOM    731  CB  LEU A  43      -6.484  27.191  16.688  1.00  0.59           C  
ATOM    732  CG  LEU A  43      -6.146  26.928  18.127  1.00  0.59           C  
ATOM    733  CD1 LEU A  43      -7.382  26.436  18.774  1.00  0.59           C  
ATOM    734  CD2 LEU A  43      -5.024  25.936  18.244  1.00  0.59           C  
ATOM    735  H   LEU A  43      -5.648  29.583  17.054  1.00  0.59           H  
ATOM    736  HA  LEU A  43      -4.481  27.228  15.927  1.00  0.59           H  
ATOM    737 1HB  LEU A  43      -7.344  27.863  16.676  1.00  0.59           H  
ATOM    738 2HB  LEU A  43      -6.785  26.244  16.233  1.00  0.59           H  
ATOM    739  HG  LEU A  43      -5.850  27.855  18.604  1.00  0.59           H  
ATOM    740 1HD1 LEU A  43      -7.207  26.249  19.832  1.00  0.59           H  
ATOM    741 2HD1 LEU A  43      -8.149  27.176  18.650  1.00  0.59           H  
ATOM    742 3HD1 LEU A  43      -7.680  25.527  18.282  1.00  0.59           H  
ATOM    743 1HD2 LEU A  43      -4.804  25.761  19.295  1.00  0.59           H  
ATOM    744 2HD2 LEU A  43      -5.324  25.013  17.786  1.00  0.59           H  
ATOM    745 3HD2 LEU A  43      -4.131  26.326  17.742  1.00  0.59           H  
ATOM    746  N   LEU A  44      -6.627  28.804  13.975  1.00  0.58           N  
ATOM    747  CA  LEU A  44      -7.065  28.897  12.593  1.00  0.58           C  
ATOM    748  C   LEU A  44      -5.887  29.149  11.675  1.00  0.58           C  
ATOM    749  O   LEU A  44      -5.803  28.553  10.603  1.00  0.58           O  
ATOM    750  CB  LEU A  44      -8.108  29.993  12.451  1.00  0.58           C  
ATOM    751  CG  LEU A  44      -9.426  29.647  13.111  1.00  0.58           C  
ATOM    752  CD1 LEU A  44     -10.321  30.836  13.130  1.00  0.58           C  
ATOM    753  CD2 LEU A  44     -10.080  28.503  12.342  1.00  0.58           C  
ATOM    754  H   LEU A  44      -6.940  29.505  14.649  1.00  0.58           H  
ATOM    755  HA  LEU A  44      -7.524  27.951  12.315  1.00  0.58           H  
ATOM    756 1HB  LEU A  44      -7.728  30.900  12.916  1.00  0.58           H  
ATOM    757 2HB  LEU A  44      -8.286  30.191  11.404  1.00  0.58           H  
ATOM    758  HG  LEU A  44      -9.237  29.348  14.120  1.00  0.58           H  
ATOM    759 1HD1 LEU A  44     -11.259  30.584  13.613  1.00  0.58           H  
ATOM    760 2HD1 LEU A  44      -9.842  31.649  13.674  1.00  0.58           H  
ATOM    761 3HD1 LEU A  44     -10.502  31.127  12.114  1.00  0.58           H  
ATOM    762 1HD2 LEU A  44     -11.020  28.240  12.811  1.00  0.58           H  
ATOM    763 2HD2 LEU A  44     -10.261  28.828  11.325  1.00  0.58           H  
ATOM    764 3HD2 LEU A  44      -9.421  27.634  12.340  1.00  0.58           H  
ATOM    765  N   GLU A  45      -4.938  29.989  12.096  1.00  0.57           N  
ATOM    766  CA  GLU A  45      -3.772  30.216  11.259  1.00  0.57           C  
ATOM    767  C   GLU A  45      -3.046  28.890  11.050  1.00  0.57           C  
ATOM    768  O   GLU A  45      -2.663  28.547   9.926  1.00  0.57           O  
ATOM    769  CB  GLU A  45      -2.807  31.243  11.874  1.00  0.57           C  
ATOM    770  CG  GLU A  45      -1.601  31.533  10.971  1.00  0.57           C  
ATOM    771  CD  GLU A  45      -0.596  32.536  11.516  1.00  0.57           C  
ATOM    772  OE1 GLU A  45      -0.749  33.006  12.615  1.00  0.57           O  
ATOM    773  OE2 GLU A  45       0.331  32.837  10.792  1.00  0.57           O  
ATOM    774  H   GLU A  45      -5.043  30.484  12.983  1.00  0.57           H  
ATOM    775  HA  GLU A  45      -4.104  30.585  10.289  1.00  0.57           H  
ATOM    776 1HB  GLU A  45      -3.337  32.176  12.068  1.00  0.57           H  
ATOM    777 2HB  GLU A  45      -2.437  30.870  12.829  1.00  0.57           H  
ATOM    778 1HG  GLU A  45      -1.090  30.587  10.805  1.00  0.57           H  
ATOM    779 2HG  GLU A  45      -1.967  31.883  10.007  1.00  0.57           H  
ATOM    780  N   GLU A  46      -2.884  28.124  12.136  1.00  0.57           N  
ATOM    781  CA  GLU A  46      -2.194  26.846  12.041  1.00  0.57           C  
ATOM    782  C   GLU A  46      -2.958  25.890  11.123  1.00  0.57           C  
ATOM    783  O   GLU A  46      -2.352  25.204  10.295  1.00  0.57           O  
ATOM    784  CB  GLU A  46      -2.031  26.230  13.441  1.00  0.57           C  
ATOM    785  CG  GLU A  46      -1.056  26.980  14.349  1.00  0.57           C  
ATOM    786  CD  GLU A  46      -0.993  26.447  15.772  1.00  0.57           C  
ATOM    787  OE1 GLU A  46      -1.715  25.538  16.100  1.00  0.57           O  
ATOM    788  OE2 GLU A  46      -0.220  26.990  16.548  1.00  0.57           O  
ATOM    789  H   GLU A  46      -3.222  28.463  13.039  1.00  0.57           H  
ATOM    790  HA  GLU A  46      -1.207  27.016  11.616  1.00  0.57           H  
ATOM    791 1HB  GLU A  46      -2.996  26.207  13.943  1.00  0.57           H  
ATOM    792 2HB  GLU A  46      -1.688  25.200  13.349  1.00  0.57           H  
ATOM    793 1HG  GLU A  46      -0.062  26.924  13.910  1.00  0.57           H  
ATOM    794 2HG  GLU A  46      -1.350  28.029  14.375  1.00  0.57           H  
ATOM    795  N   ALA A  47      -4.293  25.887  11.220  1.00  0.57           N  
ATOM    796  CA  ALA A  47      -5.104  25.020  10.379  1.00  0.57           C  
ATOM    797  C   ALA A  47      -4.915  25.370   8.921  1.00  0.57           C  
ATOM    798  O   ALA A  47      -4.745  24.485   8.089  1.00  0.57           O  
ATOM    799  CB  ALA A  47      -6.570  25.153  10.745  1.00  0.57           C  
ATOM    800  H   ALA A  47      -4.743  26.465  11.929  1.00  0.57           H  
ATOM    801  HA  ALA A  47      -4.779  23.993  10.531  1.00  0.57           H  
ATOM    802 1HB  ALA A  47      -7.163  24.492  10.124  1.00  0.57           H  
ATOM    803 2HB  ALA A  47      -6.713  24.899  11.780  1.00  0.57           H  
ATOM    804 3HB  ALA A  47      -6.887  26.179  10.584  1.00  0.57           H  
ATOM    805  N   MET A  48      -4.889  26.668   8.618  1.00  0.57           N  
ATOM    806  CA  MET A  48      -4.724  27.151   7.254  1.00  0.57           C  
ATOM    807  C   MET A  48      -3.362  26.748   6.708  1.00  0.57           C  
ATOM    808  O   MET A  48      -3.248  26.344   5.546  1.00  0.57           O  
ATOM    809  CB  MET A  48      -4.999  28.650   7.220  1.00  0.57           C  
ATOM    810  CG  MET A  48      -6.515  28.951   7.484  1.00  0.57           C  
ATOM    811  SD  MET A  48      -6.939  30.706   7.620  1.00  0.57           S  
ATOM    812  CE  MET A  48      -8.639  30.575   8.202  1.00  0.57           C  
ATOM    813  H   MET A  48      -5.027  27.351   9.364  1.00  0.57           H  
ATOM    814  HA  MET A  48      -5.470  26.676   6.631  1.00  0.57           H  
ATOM    815 1HB  MET A  48      -4.410  29.147   7.992  1.00  0.57           H  
ATOM    816 2HB  MET A  48      -4.715  29.063   6.255  1.00  0.57           H  
ATOM    817 1HG  MET A  48      -7.100  28.528   6.665  1.00  0.57           H  
ATOM    818 2HG  MET A  48      -6.828  28.452   8.394  1.00  0.57           H  
ATOM    819 1HE  MET A  48      -9.062  31.561   8.337  1.00  0.57           H  
ATOM    820 2HE  MET A  48      -9.225  30.029   7.467  1.00  0.57           H  
ATOM    821 3HE  MET A  48      -8.662  30.041   9.145  1.00  0.57           H  
ATOM    822  N   LYS A  49      -2.325  26.819   7.545  1.00  0.58           N  
ATOM    823  CA  LYS A  49      -1.004  26.392   7.107  1.00  0.58           C  
ATOM    824  C   LYS A  49      -0.998  24.891   6.810  1.00  0.58           C  
ATOM    825  O   LYS A  49      -0.418  24.461   5.805  1.00  0.58           O  
ATOM    826  CB  LYS A  49       0.052  26.769   8.146  1.00  0.58           C  
ATOM    827  CG  LYS A  49       0.336  28.278   8.198  1.00  0.58           C  
ATOM    828  CD  LYS A  49       1.339  28.651   9.283  1.00  0.58           C  
ATOM    829  CE  LYS A  49       1.659  30.149   9.229  1.00  0.58           C  
ATOM    830  NZ  LYS A  49       2.548  30.584  10.347  1.00  0.58           N  
ATOM    831  H   LYS A  49      -2.457  27.192   8.489  1.00  0.58           H  
ATOM    832  HA  LYS A  49      -0.766  26.913   6.180  1.00  0.58           H  
ATOM    833 1HB  LYS A  49      -0.289  26.458   9.135  1.00  0.58           H  
ATOM    834 2HB  LYS A  49       0.982  26.246   7.936  1.00  0.58           H  
ATOM    835 1HG  LYS A  49       0.720  28.606   7.232  1.00  0.58           H  
ATOM    836 2HG  LYS A  49      -0.598  28.808   8.393  1.00  0.58           H  
ATOM    837 1HD  LYS A  49       0.910  28.418  10.261  1.00  0.58           H  
ATOM    838 2HD  LYS A  49       2.256  28.079   9.156  1.00  0.58           H  
ATOM    839 1HE  LYS A  49       2.155  30.363   8.285  1.00  0.58           H  
ATOM    840 2HE  LYS A  49       0.734  30.713   9.271  1.00  0.58           H  
ATOM    841 1HZ  LYS A  49       2.731  31.580  10.260  1.00  0.58           H  
ATOM    842 2HZ  LYS A  49       2.085  30.407  11.228  1.00  0.58           H  
ATOM    843 3HZ  LYS A  49       3.418  30.077  10.310  1.00  0.58           H  
ATOM    844  N   LEU A  50      -1.686  24.092   7.641  1.00  0.59           N  
ATOM    845  CA  LEU A  50      -1.753  22.660   7.370  1.00  0.59           C  
ATOM    846  C   LEU A  50      -2.538  22.430   6.087  1.00  0.59           C  
ATOM    847  O   LEU A  50      -2.173  21.583   5.281  1.00  0.59           O  
ATOM    848  CB  LEU A  50      -2.451  21.889   8.473  1.00  0.59           C  
ATOM    849  CG  LEU A  50      -1.805  21.791   9.820  1.00  0.59           C  
ATOM    850  CD1 LEU A  50      -2.777  21.067  10.713  1.00  0.59           C  
ATOM    851  CD2 LEU A  50      -0.499  21.069   9.740  1.00  0.59           C  
ATOM    852  H   LEU A  50      -2.136  24.481   8.472  1.00  0.59           H  
ATOM    853  HA  LEU A  50      -0.742  22.275   7.241  1.00  0.59           H  
ATOM    854 1HB  LEU A  50      -3.389  22.382   8.642  1.00  0.59           H  
ATOM    855 2HB  LEU A  50      -2.650  20.878   8.120  1.00  0.59           H  
ATOM    856  HG  LEU A  50      -1.645  22.790  10.220  1.00  0.59           H  
ATOM    857 1HD1 LEU A  50      -2.374  20.988  11.720  1.00  0.59           H  
ATOM    858 2HD1 LEU A  50      -3.703  21.613  10.725  1.00  0.59           H  
ATOM    859 3HD1 LEU A  50      -2.957  20.075  10.309  1.00  0.59           H  
ATOM    860 1HD2 LEU A  50      -0.058  21.003  10.733  1.00  0.59           H  
ATOM    861 2HD2 LEU A  50      -0.668  20.084   9.361  1.00  0.59           H  
ATOM    862 3HD2 LEU A  50       0.180  21.608   9.075  1.00  0.59           H  
ATOM    863  N   ILE A  51      -3.590  23.217   5.861  1.00  0.59           N  
ATOM    864  CA  ILE A  51      -4.374  23.065   4.647  1.00  0.59           C  
ATOM    865  C   ILE A  51      -3.497  23.292   3.440  1.00  0.59           C  
ATOM    866  O   ILE A  51      -3.554  22.514   2.494  1.00  0.59           O  
ATOM    867  CB  ILE A  51      -5.597  24.000   4.628  1.00  0.59           C  
ATOM    868  CG1 ILE A  51      -6.622  23.518   5.677  1.00  0.59           C  
ATOM    869  CG2 ILE A  51      -6.196  24.077   3.242  1.00  0.59           C  
ATOM    870  CD1 ILE A  51      -7.725  24.501   5.976  1.00  0.59           C  
ATOM    871  H   ILE A  51      -3.872  23.901   6.562  1.00  0.59           H  
ATOM    872  HA  ILE A  51      -4.744  22.042   4.607  1.00  0.59           H  
ATOM    873  HB  ILE A  51      -5.287  24.990   4.922  1.00  0.59           H  
ATOM    874 1HG1 ILE A  51      -7.080  22.602   5.307  1.00  0.59           H  
ATOM    875 2HG1 ILE A  51      -6.106  23.290   6.587  1.00  0.59           H  
ATOM    876 1HG2 ILE A  51      -7.042  24.747   3.254  1.00  0.59           H  
ATOM    877 2HG2 ILE A  51      -5.449  24.450   2.538  1.00  0.59           H  
ATOM    878 3HG2 ILE A  51      -6.514  23.102   2.931  1.00  0.59           H  
ATOM    879 1HD1 ILE A  51      -8.410  24.078   6.709  1.00  0.59           H  
ATOM    880 2HD1 ILE A  51      -7.311  25.419   6.367  1.00  0.59           H  
ATOM    881 3HD1 ILE A  51      -8.248  24.700   5.065  1.00  0.59           H  
ATOM    882  N   LYS A  52      -2.658  24.325   3.467  1.00  0.60           N  
ATOM    883  CA  LYS A  52      -1.777  24.548   2.331  1.00  0.60           C  
ATOM    884  C   LYS A  52      -0.813  23.367   2.152  1.00  0.60           C  
ATOM    885  O   LYS A  52      -0.583  22.908   1.028  1.00  0.60           O  
ATOM    886  CB  LYS A  52      -1.002  25.849   2.517  1.00  0.60           C  
ATOM    887  CG  LYS A  52      -1.864  27.102   2.389  1.00  0.60           C  
ATOM    888  CD  LYS A  52      -1.051  28.370   2.618  1.00  0.60           C  
ATOM    889  CE  LYS A  52      -1.923  29.612   2.516  1.00  0.60           C  
ATOM    890  NZ  LYS A  52      -1.147  30.860   2.765  1.00  0.60           N  
ATOM    891  H   LYS A  52      -2.658  24.960   4.267  1.00  0.60           H  
ATOM    892  HA  LYS A  52      -2.387  24.628   1.432  1.00  0.60           H  
ATOM    893 1HB  LYS A  52      -0.548  25.857   3.510  1.00  0.60           H  
ATOM    894 2HB  LYS A  52      -0.199  25.905   1.785  1.00  0.60           H  
ATOM    895 1HG  LYS A  52      -2.313  27.134   1.395  1.00  0.60           H  
ATOM    896 2HG  LYS A  52      -2.667  27.057   3.126  1.00  0.60           H  
ATOM    897 1HD  LYS A  52      -0.602  28.334   3.612  1.00  0.60           H  
ATOM    898 2HD  LYS A  52      -0.254  28.433   1.878  1.00  0.60           H  
ATOM    899 1HE  LYS A  52      -2.360  29.660   1.520  1.00  0.60           H  
ATOM    900 2HE  LYS A  52      -2.727  29.542   3.252  1.00  0.60           H  
ATOM    901 1HZ  LYS A  52      -1.760  31.659   2.690  1.00  0.60           H  
ATOM    902 2HZ  LYS A  52      -0.747  30.830   3.692  1.00  0.60           H  
ATOM    903 3HZ  LYS A  52      -0.407  30.939   2.082  1.00  0.60           H  
ATOM    904  N   GLU A  53      -0.290  22.807   3.255  1.00  0.61           N  
ATOM    905  CA  GLU A  53       0.596  21.647   3.115  1.00  0.61           C  
ATOM    906  C   GLU A  53      -0.158  20.524   2.416  1.00  0.61           C  
ATOM    907  O   GLU A  53       0.357  19.881   1.495  1.00  0.61           O  
ATOM    908  CB  GLU A  53       1.110  21.137   4.480  1.00  0.61           C  
ATOM    909  CG  GLU A  53       2.118  19.933   4.389  1.00  0.61           C  
ATOM    910  CD  GLU A  53       2.700  19.465   5.754  1.00  0.61           C  
ATOM    911  OE1 GLU A  53       2.324  20.004   6.764  1.00  0.61           O  
ATOM    912  OE2 GLU A  53       3.536  18.562   5.756  1.00  0.61           O  
ATOM    913  H   GLU A  53      -0.483  23.207   4.176  1.00  0.61           H  
ATOM    914  HA  GLU A  53       1.447  21.928   2.496  1.00  0.61           H  
ATOM    915 1HB  GLU A  53       1.594  21.953   5.015  1.00  0.61           H  
ATOM    916 2HB  GLU A  53       0.266  20.810   5.086  1.00  0.61           H  
ATOM    917 1HG  GLU A  53       1.603  19.088   3.922  1.00  0.61           H  
ATOM    918 2HG  GLU A  53       2.938  20.218   3.734  1.00  0.61           H  
ATOM    919  N   VAL A  54      -1.403  20.321   2.833  1.00  0.62           N  
ATOM    920  CA  VAL A  54      -2.193  19.251   2.286  1.00  0.62           C  
ATOM    921  C   VAL A  54      -2.542  19.481   0.831  1.00  0.62           C  
ATOM    922  O   VAL A  54      -2.449  18.555   0.032  1.00  0.62           O  
ATOM    923  CB  VAL A  54      -3.485  19.041   3.049  1.00  0.62           C  
ATOM    924  CG1 VAL A  54      -4.224  18.052   2.358  1.00  0.62           C  
ATOM    925  CG2 VAL A  54      -3.224  18.555   4.360  1.00  0.62           C  
ATOM    926  H   VAL A  54      -1.779  20.900   3.583  1.00  0.62           H  
ATOM    927  HA  VAL A  54      -1.610  18.339   2.360  1.00  0.62           H  
ATOM    928  HB  VAL A  54      -4.056  19.972   3.085  1.00  0.62           H  
ATOM    929 1HG1 VAL A  54      -5.138  17.881   2.905  1.00  0.62           H  
ATOM    930 2HG1 VAL A  54      -4.417  18.393   1.352  1.00  0.62           H  
ATOM    931 3HG1 VAL A  54      -3.635  17.142   2.325  1.00  0.62           H  
ATOM    932 1HG2 VAL A  54      -4.163  18.374   4.888  1.00  0.62           H  
ATOM    933 2HG2 VAL A  54      -2.678  17.634   4.246  1.00  0.62           H  
ATOM    934 3HG2 VAL A  54      -2.633  19.271   4.908  1.00  0.62           H  
ATOM    935  N   GLU A  55      -2.938  20.700   0.463  1.00  0.63           N  
ATOM    936  CA  GLU A  55      -3.311  20.952  -0.922  1.00  0.63           C  
ATOM    937  C   GLU A  55      -2.124  20.644  -1.830  1.00  0.63           C  
ATOM    938  O   GLU A  55      -2.289  20.062  -2.907  1.00  0.63           O  
ATOM    939  CB  GLU A  55      -3.780  22.405  -1.116  1.00  0.63           C  
ATOM    940  CG  GLU A  55      -5.169  22.751  -0.475  1.00  0.63           C  
ATOM    941  CD  GLU A  55      -5.538  24.251  -0.577  1.00  0.63           C  
ATOM    942  OE1 GLU A  55      -4.726  25.011  -1.052  1.00  0.63           O  
ATOM    943  OE2 GLU A  55      -6.626  24.630  -0.171  1.00  0.63           O  
ATOM    944  H   GLU A  55      -2.999  21.441   1.155  1.00  0.63           H  
ATOM    945  HA  GLU A  55      -4.131  20.285  -1.187  1.00  0.63           H  
ATOM    946 1HB  GLU A  55      -3.040  23.076  -0.670  1.00  0.63           H  
ATOM    947 2HB  GLU A  55      -3.827  22.633  -2.180  1.00  0.63           H  
ATOM    948 1HG  GLU A  55      -5.940  22.166  -0.975  1.00  0.63           H  
ATOM    949 2HG  GLU A  55      -5.158  22.454   0.568  1.00  0.63           H  
ATOM    950  N   GLU A  56      -0.907  20.975  -1.384  1.00  0.64           N  
ATOM    951  CA  GLU A  56       0.249  20.659  -2.209  1.00  0.64           C  
ATOM    952  C   GLU A  56       0.434  19.138  -2.328  1.00  0.64           C  
ATOM    953  O   GLU A  56       0.750  18.635  -3.415  1.00  0.64           O  
ATOM    954  CB  GLU A  56       1.509  21.316  -1.639  1.00  0.64           C  
ATOM    955  CG  GLU A  56       1.546  22.864  -1.756  1.00  0.64           C  
ATOM    956  CD  GLU A  56       1.552  23.381  -3.191  1.00  0.64           C  
ATOM    957  OE1 GLU A  56       2.366  22.940  -3.964  1.00  0.64           O  
ATOM    958  OE2 GLU A  56       0.728  24.224  -3.514  1.00  0.64           O  
ATOM    959  H   GLU A  56      -0.796  21.468  -0.494  1.00  0.64           H  
ATOM    960  HA  GLU A  56       0.080  21.056  -3.204  1.00  0.64           H  
ATOM    961 1HB  GLU A  56       1.596  21.064  -0.580  1.00  0.64           H  
ATOM    962 2HB  GLU A  56       2.387  20.915  -2.143  1.00  0.64           H  
ATOM    963 1HG  GLU A  56       0.670  23.265  -1.248  1.00  0.64           H  
ATOM    964 2HG  GLU A  56       2.429  23.233  -1.237  1.00  0.64           H  
ATOM    965  N   LEU A  57       0.173  18.391  -1.242  1.00  0.65           N  
ATOM    966  CA  LEU A  57       0.296  16.934  -1.304  1.00  0.65           C  
ATOM    967  C   LEU A  57      -0.739  16.349  -2.244  1.00  0.65           C  
ATOM    968  O   LEU A  57      -0.445  15.427  -3.008  1.00  0.65           O  
ATOM    969  CB  LEU A  57       0.030  16.288   0.042  1.00  0.65           C  
ATOM    970  CG  LEU A  57       0.967  16.520   1.124  1.00  0.65           C  
ATOM    971  CD1 LEU A  57       0.369  15.906   2.340  1.00  0.65           C  
ATOM    972  CD2 LEU A  57       2.310  15.928   0.797  1.00  0.65           C  
ATOM    973  H   LEU A  57      -0.066  18.850  -0.360  1.00  0.65           H  
ATOM    974  HA  LEU A  57       1.292  16.676  -1.659  1.00  0.65           H  
ATOM    975 1HB  LEU A  57      -0.937  16.622   0.389  1.00  0.65           H  
ATOM    976 2HB  LEU A  57      -0.022  15.212  -0.108  1.00  0.65           H  
ATOM    977  HG  LEU A  57       1.071  17.583   1.293  1.00  0.65           H  
ATOM    978 1HD1 LEU A  57       1.007  16.085   3.154  1.00  0.65           H  
ATOM    979 2HD1 LEU A  57      -0.596  16.347   2.533  1.00  0.65           H  
ATOM    980 3HD1 LEU A  57       0.251  14.836   2.193  1.00  0.65           H  
ATOM    981 1HD2 LEU A  57       2.993  16.105   1.622  1.00  0.65           H  
ATOM    982 2HD2 LEU A  57       2.202  14.858   0.635  1.00  0.65           H  
ATOM    983 3HD2 LEU A  57       2.704  16.397  -0.106  1.00  0.65           H  
ATOM    984  N   VAL A  58      -1.947  16.910  -2.209  1.00  0.66           N  
ATOM    985  CA  VAL A  58      -3.024  16.443  -3.056  1.00  0.66           C  
ATOM    986  C   VAL A  58      -2.663  16.631  -4.505  1.00  0.66           C  
ATOM    987  O   VAL A  58      -2.804  15.700  -5.291  1.00  0.66           O  
ATOM    988  CB  VAL A  58      -4.332  17.186  -2.738  1.00  0.66           C  
ATOM    989  CG1 VAL A  58      -5.379  16.887  -3.772  1.00  0.66           C  
ATOM    990  CG2 VAL A  58      -4.861  16.731  -1.379  1.00  0.66           C  
ATOM    991  H   VAL A  58      -2.118  17.667  -1.548  1.00  0.66           H  
ATOM    992  HA  VAL A  58      -3.178  15.381  -2.869  1.00  0.66           H  
ATOM    993  HB  VAL A  58      -4.140  18.256  -2.735  1.00  0.66           H  
ATOM    994 1HG1 VAL A  58      -6.276  17.429  -3.522  1.00  0.66           H  
ATOM    995 2HG1 VAL A  58      -5.032  17.197  -4.760  1.00  0.66           H  
ATOM    996 3HG1 VAL A  58      -5.584  15.840  -3.781  1.00  0.66           H  
ATOM    997 1HG2 VAL A  58      -5.777  17.264  -1.158  1.00  0.66           H  
ATOM    998 2HG2 VAL A  58      -5.062  15.668  -1.411  1.00  0.66           H  
ATOM    999 3HG2 VAL A  58      -4.128  16.934  -0.611  1.00  0.66           H  
ATOM   1000  N   LYS A  59      -2.150  17.805  -4.865  1.00  0.67           N  
ATOM   1001  CA  LYS A  59      -1.764  18.027  -6.250  1.00  0.67           C  
ATOM   1002  C   LYS A  59      -0.641  17.076  -6.673  1.00  0.67           C  
ATOM   1003  O   LYS A  59      -0.686  16.489  -7.757  1.00  0.67           O  
ATOM   1004  CB  LYS A  59      -1.340  19.480  -6.442  1.00  0.67           C  
ATOM   1005  CG  LYS A  59      -2.493  20.487  -6.390  1.00  0.67           C  
ATOM   1006  CD  LYS A  59      -2.015  21.884  -6.762  1.00  0.67           C  
ATOM   1007  CE  LYS A  59      -1.148  22.460  -5.654  1.00  0.67           C  
ATOM   1008  NZ  LYS A  59      -0.722  23.865  -5.922  1.00  0.67           N  
ATOM   1009  H   LYS A  59      -2.052  18.552  -4.175  1.00  0.67           H  
ATOM   1010  HA  LYS A  59      -2.630  17.827  -6.883  1.00  0.67           H  
ATOM   1011 1HB  LYS A  59      -0.631  19.751  -5.652  1.00  0.67           H  
ATOM   1012 2HB  LYS A  59      -0.828  19.590  -7.396  1.00  0.67           H  
ATOM   1013 1HG  LYS A  59      -3.278  20.177  -7.080  1.00  0.67           H  
ATOM   1014 2HG  LYS A  59      -2.906  20.506  -5.381  1.00  0.67           H  
ATOM   1015 1HD  LYS A  59      -1.437  21.843  -7.685  1.00  0.67           H  
ATOM   1016 2HD  LYS A  59      -2.873  22.536  -6.915  1.00  0.67           H  
ATOM   1017 1HE  LYS A  59      -1.707  22.434  -4.717  1.00  0.67           H  
ATOM   1018 2HE  LYS A  59      -0.255  21.841  -5.545  1.00  0.67           H  
ATOM   1019 1HZ  LYS A  59      -0.143  24.159  -5.117  1.00  0.67           H  
ATOM   1020 2HZ  LYS A  59      -0.178  23.910  -6.766  1.00  0.67           H  
ATOM   1021 3HZ  LYS A  59      -1.523  24.465  -6.000  1.00  0.67           H  
ATOM   1022  N   LYS A  60       0.344  16.851  -5.795  1.00  0.68           N  
ATOM   1023  CA  LYS A  60       1.412  15.916  -6.138  1.00  0.68           C  
ATOM   1024  C   LYS A  60       0.833  14.540  -6.408  1.00  0.68           C  
ATOM   1025  O   LYS A  60       1.173  13.884  -7.400  1.00  0.68           O  
ATOM   1026  CB  LYS A  60       2.452  15.812  -5.019  1.00  0.68           C  
ATOM   1027  CG  LYS A  60       3.599  14.843  -5.329  1.00  0.68           C  
ATOM   1028  CD  LYS A  60       4.653  14.809  -4.222  1.00  0.68           C  
ATOM   1029  CE  LYS A  60       5.754  13.794  -4.554  1.00  0.68           C  
ATOM   1030  NZ  LYS A  60       6.830  13.756  -3.526  1.00  0.68           N  
ATOM   1031  H   LYS A  60       0.369  17.348  -4.902  1.00  0.68           H  
ATOM   1032  HA  LYS A  60       1.901  16.263  -7.048  1.00  0.68           H  
ATOM   1033 1HB  LYS A  60       2.870  16.798  -4.817  1.00  0.68           H  
ATOM   1034 2HB  LYS A  60       1.964  15.473  -4.103  1.00  0.68           H  
ATOM   1035 1HG  LYS A  60       3.186  13.843  -5.442  1.00  0.68           H  
ATOM   1036 2HG  LYS A  60       4.075  15.127  -6.266  1.00  0.68           H  
ATOM   1037 1HD  LYS A  60       5.095  15.798  -4.101  1.00  0.68           H  
ATOM   1038 2HD  LYS A  60       4.177  14.523  -3.284  1.00  0.68           H  
ATOM   1039 1HE  LYS A  60       5.310  12.806  -4.624  1.00  0.68           H  
ATOM   1040 2HE  LYS A  60       6.194  14.049  -5.517  1.00  0.68           H  
ATOM   1041 1HZ  LYS A  60       7.524  13.065  -3.796  1.00  0.68           H  
ATOM   1042 2HZ  LYS A  60       7.266  14.663  -3.456  1.00  0.68           H  
ATOM   1043 3HZ  LYS A  60       6.435  13.502  -2.634  1.00  0.68           H  
ATOM   1044  N   LEU A  61      -0.055  14.110  -5.523  1.00  0.69           N  
ATOM   1045  CA  LEU A  61      -0.642  12.801  -5.624  1.00  0.69           C  
ATOM   1046  C   LEU A  61      -1.541  12.668  -6.837  1.00  0.69           C  
ATOM   1047  O   LEU A  61      -1.476  11.653  -7.528  1.00  0.69           O  
ATOM   1048  CB  LEU A  61      -1.380  12.465  -4.345  1.00  0.69           C  
ATOM   1049  CG  LEU A  61      -1.958  11.084  -4.310  1.00  0.69           C  
ATOM   1050  CD1 LEU A  61      -0.868  10.107  -4.555  1.00  0.69           C  
ATOM   1051  CD2 LEU A  61      -2.545  10.808  -2.930  1.00  0.69           C  
ATOM   1052  H   LEU A  61      -0.307  14.702  -4.731  1.00  0.69           H  
ATOM   1053  HA  LEU A  61       0.167  12.085  -5.729  1.00  0.69           H  
ATOM   1054 1HB  LEU A  61      -0.698  12.578  -3.503  1.00  0.69           H  
ATOM   1055 2HB  LEU A  61      -2.198  13.182  -4.220  1.00  0.69           H  
ATOM   1056  HG  LEU A  61      -2.714  10.985  -5.086  1.00  0.69           H  
ATOM   1057 1HD1 LEU A  61      -1.280   9.133  -4.531  1.00  0.69           H  
ATOM   1058 2HD1 LEU A  61      -0.415  10.287  -5.528  1.00  0.69           H  
ATOM   1059 3HD1 LEU A  61      -0.124  10.205  -3.789  1.00  0.69           H  
ATOM   1060 1HD2 LEU A  61      -2.954   9.797  -2.898  1.00  0.69           H  
ATOM   1061 2HD2 LEU A  61      -1.761  10.905  -2.179  1.00  0.69           H  
ATOM   1062 3HD2 LEU A  61      -3.325  11.529  -2.721  1.00  0.69           H  
ATOM   1063  N   GLU A  62      -2.365  13.673  -7.143  1.00  0.71           N  
ATOM   1064  CA  GLU A  62      -3.220  13.529  -8.311  1.00  0.71           C  
ATOM   1065  C   GLU A  62      -2.374  13.346  -9.556  1.00  0.71           C  
ATOM   1066  O   GLU A  62      -2.699  12.514 -10.401  1.00  0.71           O  
ATOM   1067  CB  GLU A  62      -4.147  14.740  -8.545  1.00  0.71           C  
ATOM   1068  CG  GLU A  62      -5.306  14.915  -7.564  1.00  0.71           C  
ATOM   1069  CD  GLU A  62      -6.190  16.107  -7.905  1.00  0.71           C  
ATOM   1070  OE1 GLU A  62      -5.856  16.836  -8.812  1.00  0.71           O  
ATOM   1071  OE2 GLU A  62      -7.202  16.279  -7.264  1.00  0.71           O  
ATOM   1072  H   GLU A  62      -2.405  14.507  -6.565  1.00  0.71           H  
ATOM   1073  HA  GLU A  62      -3.837  12.639  -8.179  1.00  0.71           H  
ATOM   1074 1HB  GLU A  62      -3.546  15.653  -8.498  1.00  0.71           H  
ATOM   1075 2HB  GLU A  62      -4.567  14.680  -9.547  1.00  0.71           H  
ATOM   1076 1HG  GLU A  62      -5.914  14.010  -7.555  1.00  0.71           H  
ATOM   1077 2HG  GLU A  62      -4.897  15.058  -6.574  1.00  0.71           H  
ATOM   1078  N   GLU A  63      -1.249  14.063  -9.663  1.00  0.73           N  
ATOM   1079  CA  GLU A  63      -0.440  13.897 -10.861  1.00  0.73           C  
ATOM   1080  C   GLU A  63       0.179  12.495 -10.922  1.00  0.73           C  
ATOM   1081  O   GLU A  63       0.154  11.850 -11.969  1.00  0.73           O  
ATOM   1082  CB  GLU A  63       0.647  14.972 -10.928  1.00  0.73           C  
ATOM   1083  CG  GLU A  63       0.121  16.416 -11.154  1.00  0.73           C  
ATOM   1084  CD  GLU A  63      -0.652  16.611 -12.453  1.00  0.73           C  
ATOM   1085  OE1 GLU A  63      -0.159  16.242 -13.488  1.00  0.73           O  
ATOM   1086  OE2 GLU A  63      -1.753  17.141 -12.397  1.00  0.73           O  
ATOM   1087  H   GLU A  63      -0.989  14.744  -8.941  1.00  0.73           H  
ATOM   1088  HA  GLU A  63      -1.085  14.013 -11.727  1.00  0.73           H  
ATOM   1089 1HB  GLU A  63       1.206  14.970  -9.988  1.00  0.73           H  
ATOM   1090 2HB  GLU A  63       1.348  14.733 -11.728  1.00  0.73           H  
ATOM   1091 1HG  GLU A  63      -0.536  16.673 -10.325  1.00  0.73           H  
ATOM   1092 2HG  GLU A  63       0.966  17.102 -11.132  1.00  0.73           H  
ATOM   1093  N   ILE A  64       0.625  11.960  -9.782  1.00  0.76           N  
ATOM   1094  CA  ILE A  64       1.212  10.616  -9.779  1.00  0.76           C  
ATOM   1095  C   ILE A  64       0.184   9.579 -10.193  1.00  0.76           C  
ATOM   1096  O   ILE A  64       0.438   8.700 -11.026  1.00  0.76           O  
ATOM   1097  CB  ILE A  64       1.727  10.250  -8.379  1.00  0.76           C  
ATOM   1098  CG1 ILE A  64       2.913  11.108  -8.021  1.00  0.76           C  
ATOM   1099  CG2 ILE A  64       2.073   8.763  -8.302  1.00  0.76           C  
ATOM   1100  CD1 ILE A  64       3.262  11.026  -6.576  1.00  0.76           C  
ATOM   1101  H   ILE A  64       0.613  12.517  -8.923  1.00  0.76           H  
ATOM   1102  HA  ILE A  64       2.038  10.594 -10.491  1.00  0.76           H  
ATOM   1103  HB  ILE A  64       0.946  10.469  -7.651  1.00  0.76           H  
ATOM   1104 1HG1 ILE A  64       3.774  10.781  -8.603  1.00  0.76           H  
ATOM   1105 2HG1 ILE A  64       2.701  12.143  -8.273  1.00  0.76           H  
ATOM   1106 1HG2 ILE A  64       2.417   8.523  -7.295  1.00  0.76           H  
ATOM   1107 2HG2 ILE A  64       1.189   8.174  -8.533  1.00  0.76           H  
ATOM   1108 3HG2 ILE A  64       2.860   8.538  -9.020  1.00  0.76           H  
ATOM   1109 1HD1 ILE A  64       4.125  11.652  -6.376  1.00  0.76           H  
ATOM   1110 2HD1 ILE A  64       2.419  11.370  -5.994  1.00  0.76           H  
ATOM   1111 3HD1 ILE A  64       3.495   9.997  -6.310  1.00  0.76           H  
ATOM   1112  N   VAL A  65      -0.990   9.697  -9.611  1.00  0.80           N  
ATOM   1113  CA  VAL A  65      -2.068   8.787  -9.876  1.00  0.80           C  
ATOM   1114  C   VAL A  65      -2.516   8.846 -11.331  1.00  0.80           C  
ATOM   1115  O   VAL A  65      -2.704   7.799 -11.966  1.00  0.80           O  
ATOM   1116  CB  VAL A  65      -3.208   9.131  -8.943  1.00  0.80           C  
ATOM   1117  CG1 VAL A  65      -4.358   8.402  -9.294  1.00  0.80           C  
ATOM   1118  CG2 VAL A  65      -2.831   8.772  -7.519  1.00  0.80           C  
ATOM   1119  H   VAL A  65      -1.138  10.454  -8.942  1.00  0.80           H  
ATOM   1120  HA  VAL A  65      -1.725   7.776  -9.654  1.00  0.80           H  
ATOM   1121  HB  VAL A  65      -3.425  10.197  -9.022  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  65      -5.117   8.666  -8.618  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  65      -4.655   8.635 -10.313  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  65      -4.150   7.379  -9.207  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  65      -3.648   9.034  -6.861  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  65      -2.637   7.707  -7.458  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  65      -1.945   9.311  -7.226  1.00  0.80           H  
ATOM   1128  N   LYS A  66      -2.683  10.059 -11.877  1.00  0.85           N  
ATOM   1129  CA  LYS A  66      -3.092  10.194 -13.268  1.00  0.85           C  
ATOM   1130  C   LYS A  66      -2.057   9.601 -14.216  1.00  0.85           C  
ATOM   1131  O   LYS A  66      -2.424   8.926 -15.179  1.00  0.85           O  
ATOM   1132  CB  LYS A  66      -3.345  11.656 -13.630  1.00  0.85           C  
ATOM   1133  CG  LYS A  66      -4.617  12.260 -13.043  1.00  0.85           C  
ATOM   1134  CD  LYS A  66      -4.869  13.642 -13.608  1.00  0.85           C  
ATOM   1135  CE  LYS A  66      -3.813  14.615 -13.117  1.00  0.85           C  
ATOM   1136  NZ  LYS A  66      -4.057  16.011 -13.580  1.00  0.85           N  
ATOM   1137  H   LYS A  66      -2.530  10.901 -11.320  1.00  0.85           H  
ATOM   1138  HA  LYS A  66      -4.022   9.645 -13.403  1.00  0.85           H  
ATOM   1139 1HB  LYS A  66      -2.502  12.259 -13.273  1.00  0.85           H  
ATOM   1140 2HB  LYS A  66      -3.385  11.761 -14.712  1.00  0.85           H  
ATOM   1141 1HG  LYS A  66      -5.458  11.622 -13.295  1.00  0.85           H  
ATOM   1142 2HG  LYS A  66      -4.544  12.320 -11.968  1.00  0.85           H  
ATOM   1143 1HD  LYS A  66      -4.847  13.606 -14.697  1.00  0.85           H  
ATOM   1144 2HD  LYS A  66      -5.850  13.992 -13.287  1.00  0.85           H  
ATOM   1145 1HE  LYS A  66      -3.796  14.603 -12.028  1.00  0.85           H  
ATOM   1146 2HE  LYS A  66      -2.838  14.292 -13.485  1.00  0.85           H  
ATOM   1147 1HZ  LYS A  66      -3.290  16.588 -13.204  1.00  0.85           H  
ATOM   1148 2HZ  LYS A  66      -4.049  16.051 -14.584  1.00  0.85           H  
ATOM   1149 3HZ  LYS A  66      -4.938  16.344 -13.230  1.00  0.85           H  
ATOM   1150  N   GLU A  67      -0.763   9.800 -13.925  1.00  0.90           N  
ATOM   1151  CA  GLU A  67       0.290   9.232 -14.766  1.00  0.90           C  
ATOM   1152  C   GLU A  67       0.237   7.708 -14.753  1.00  0.90           C  
ATOM   1153  O   GLU A  67       0.449   7.062 -15.782  1.00  0.90           O  
ATOM   1154  CB  GLU A  67       1.682   9.701 -14.315  1.00  0.90           C  
ATOM   1155  CG  GLU A  67       2.014  11.170 -14.616  1.00  0.90           C  
ATOM   1156  CD  GLU A  67       3.370  11.595 -14.072  1.00  0.90           C  
ATOM   1157  OE1 GLU A  67       3.983  10.825 -13.367  1.00  0.90           O  
ATOM   1158  OE2 GLU A  67       3.793  12.687 -14.376  1.00  0.90           O  
ATOM   1159  H   GLU A  67      -0.500  10.377 -13.124  1.00  0.90           H  
ATOM   1160  HA  GLU A  67       0.129   9.567 -15.789  1.00  0.90           H  
ATOM   1161 1HB  GLU A  67       1.771   9.563 -13.235  1.00  0.90           H  
ATOM   1162 2HB  GLU A  67       2.443   9.080 -14.785  1.00  0.90           H  
ATOM   1163 1HG  GLU A  67       2.013  11.310 -15.696  1.00  0.90           H  
ATOM   1164 2HG  GLU A  67       1.240  11.807 -14.202  1.00  0.90           H  
ATOM   1165  N   ARG A  68      -0.067   7.134 -13.586  1.00  0.94           N  
ATOM   1166  CA  ARG A  68      -0.167   5.690 -13.445  1.00  0.94           C  
ATOM   1167  C   ARG A  68      -1.527   5.138 -13.899  1.00  0.94           C  
ATOM   1168  O   ARG A  68      -1.656   3.940 -14.160  1.00  0.94           O  
ATOM   1169  CB  ARG A  68       0.117   5.292 -12.010  1.00  0.94           C  
ATOM   1170  CG  ARG A  68       1.559   5.541 -11.581  1.00  0.94           C  
ATOM   1171  CD  ARG A  68       1.822   5.095 -10.206  1.00  0.94           C  
ATOM   1172  NE  ARG A  68       3.181   5.414  -9.785  1.00  0.94           N  
ATOM   1173  CZ  ARG A  68       4.267   4.675 -10.085  1.00  0.94           C  
ATOM   1174  NH1 ARG A  68       4.142   3.587 -10.815  1.00  0.94           N  
ATOM   1175  NH2 ARG A  68       5.459   5.042  -9.649  1.00  0.94           N  
ATOM   1176  H   ARG A  68      -0.191   7.724 -12.761  1.00  0.94           H  
ATOM   1177  HA  ARG A  68       0.604   5.240 -14.069  1.00  0.94           H  
ATOM   1178 1HB  ARG A  68      -0.534   5.865 -11.343  1.00  0.94           H  
ATOM   1179 2HB  ARG A  68      -0.102   4.237 -11.869  1.00  0.94           H  
ATOM   1180 1HG  ARG A  68       2.230   5.003 -12.249  1.00  0.94           H  
ATOM   1181 2HG  ARG A  68       1.772   6.610 -11.640  1.00  0.94           H  
ATOM   1182 1HD  ARG A  68       1.135   5.598  -9.539  1.00  0.94           H  
ATOM   1183 2HD  ARG A  68       1.679   4.020 -10.135  1.00  0.94           H  
ATOM   1184  HE  ARG A  68       3.319   6.245  -9.224  1.00  0.94           H  
ATOM   1185 1HH1 ARG A  68       3.232   3.305 -11.151  1.00  0.94           H  
ATOM   1186 2HH1 ARG A  68       4.956   3.034 -11.041  1.00  0.94           H  
ATOM   1187 1HH2 ARG A  68       5.558   5.879  -9.088  1.00  0.94           H  
ATOM   1188 2HH2 ARG A  68       6.272   4.489  -9.876  1.00  0.94           H  
ATOM   1189  N   GLY A  69      -2.536   6.011 -14.006  1.00  0.97           N  
ATOM   1190  CA  GLY A  69      -3.878   5.616 -14.426  1.00  0.97           C  
ATOM   1191  C   GLY A  69      -4.689   4.985 -13.299  1.00  0.97           C  
ATOM   1192  O   GLY A  69      -5.663   4.258 -13.533  1.00  0.97           O  
ATOM   1193  H   GLY A  69      -2.378   6.982 -13.750  1.00  0.97           H  
ATOM   1194 1HA  GLY A  69      -4.398   6.500 -14.798  1.00  0.97           H  
ATOM   1195 2HA  GLY A  69      -3.802   4.920 -15.259  1.00  0.97           H  
ATOM   1196  N   ILE A  70      -4.307   5.247 -12.061  1.00  0.97           N  
ATOM   1197  CA  ILE A  70      -5.018   4.600 -10.975  1.00  0.97           C  
ATOM   1198  C   ILE A  70      -6.259   5.380 -10.566  1.00  0.97           C  
ATOM   1199  O   ILE A  70      -6.268   6.144  -9.596  1.00  0.97           O  
ATOM   1200  CB  ILE A  70      -4.070   4.412  -9.796  1.00  0.97           C  
ATOM   1201  CG1 ILE A  70      -2.871   3.591 -10.236  1.00  0.97           C  
ATOM   1202  CG2 ILE A  70      -4.808   3.775  -8.663  1.00  0.97           C  
ATOM   1203  CD1 ILE A  70      -1.761   3.574  -9.231  1.00  0.97           C  
ATOM   1204  H   ILE A  70      -3.544   5.906 -11.897  1.00  0.97           H  
ATOM   1205  HA  ILE A  70      -5.332   3.613 -11.311  1.00  0.97           H  
ATOM   1206  HB  ILE A  70      -3.688   5.352  -9.485  1.00  0.97           H  
ATOM   1207 1HG1 ILE A  70      -3.195   2.567 -10.411  1.00  0.97           H  
ATOM   1208 2HG1 ILE A  70      -2.492   3.993 -11.172  1.00  0.97           H  
ATOM   1209 1HG2 ILE A  70      -4.133   3.650  -7.819  1.00  0.97           H  
ATOM   1210 2HG2 ILE A  70      -5.634   4.407  -8.386  1.00  0.97           H  
ATOM   1211 3HG2 ILE A  70      -5.186   2.800  -8.975  1.00  0.97           H  
ATOM   1212 1HD1 ILE A  70      -0.936   2.968  -9.605  1.00  0.97           H  
ATOM   1213 2HD1 ILE A  70      -1.423   4.592  -9.075  1.00  0.97           H  
ATOM   1214 3HD1 ILE A  70      -2.121   3.157  -8.291  1.00  0.97           H  
ATOM   1215  N   GLU A  71      -7.340   5.086 -11.271  1.00  0.95           N  
ATOM   1216  CA  GLU A  71      -8.607   5.790 -11.099  1.00  0.95           C  
ATOM   1217  C   GLU A  71      -9.230   5.651  -9.708  1.00  0.95           C  
ATOM   1218  O   GLU A  71      -9.801   6.609  -9.193  1.00  0.95           O  
ATOM   1219  CB  GLU A  71      -9.611   5.318 -12.152  1.00  0.95           C  
ATOM   1220  CG  GLU A  71      -9.277   5.764 -13.576  1.00  0.95           C  
ATOM   1221  CD  GLU A  71     -10.254   5.243 -14.611  1.00  0.95           C  
ATOM   1222  OE1 GLU A  71     -11.074   4.423 -14.268  1.00  0.95           O  
ATOM   1223  OE2 GLU A  71     -10.186   5.676 -15.740  1.00  0.95           O  
ATOM   1224  H   GLU A  71      -7.205   4.428 -12.041  1.00  0.95           H  
ATOM   1225  HA  GLU A  71      -8.419   6.850 -11.272  1.00  0.95           H  
ATOM   1226 1HB  GLU A  71      -9.663   4.229 -12.142  1.00  0.95           H  
ATOM   1227 2HB  GLU A  71     -10.603   5.697 -11.903  1.00  0.95           H  
ATOM   1228 1HG  GLU A  71      -9.272   6.853 -13.611  1.00  0.95           H  
ATOM   1229 2HG  GLU A  71      -8.272   5.417 -13.823  1.00  0.95           H  
ATOM   1230  N   GLU A  72      -9.113   4.481  -9.075  1.00  0.91           N  
ATOM   1231  CA  GLU A  72      -9.747   4.320  -7.761  1.00  0.91           C  
ATOM   1232  C   GLU A  72      -9.155   5.288  -6.738  1.00  0.91           C  
ATOM   1233  O   GLU A  72      -9.876   5.878  -5.925  1.00  0.91           O  
ATOM   1234  CB  GLU A  72      -9.593   2.886  -7.259  1.00  0.91           C  
ATOM   1235  CG  GLU A  72     -10.405   1.856  -8.037  1.00  0.91           C  
ATOM   1236  CD  GLU A  72     -10.172   0.438  -7.568  1.00  0.91           C  
ATOM   1237  OE1 GLU A  72      -9.301   0.234  -6.755  1.00  0.91           O  
ATOM   1238  OE2 GLU A  72     -10.869  -0.439  -8.023  1.00  0.91           O  
ATOM   1239  H   GLU A  72      -8.620   3.719  -9.517  1.00  0.91           H  
ATOM   1240  HA  GLU A  72     -10.810   4.543  -7.861  1.00  0.91           H  
ATOM   1241 1HB  GLU A  72      -8.542   2.596  -7.311  1.00  0.91           H  
ATOM   1242 2HB  GLU A  72      -9.894   2.834  -6.213  1.00  0.91           H  
ATOM   1243 1HG  GLU A  72     -11.464   2.093  -7.933  1.00  0.91           H  
ATOM   1244 2HG  GLU A  72     -10.146   1.934  -9.092  1.00  0.91           H  
ATOM   1245  N   ILE A  73      -7.845   5.480  -6.814  1.00  0.86           N  
ATOM   1246  CA  ILE A  73      -7.171   6.386  -5.913  1.00  0.86           C  
ATOM   1247  C   ILE A  73      -7.465   7.801  -6.329  1.00  0.86           C  
ATOM   1248  O   ILE A  73      -7.705   8.651  -5.479  1.00  0.86           O  
ATOM   1249  CB  ILE A  73      -5.657   6.165  -5.857  1.00  0.86           C  
ATOM   1250  CG1 ILE A  73      -5.333   4.775  -5.321  1.00  0.86           C  
ATOM   1251  CG2 ILE A  73      -5.031   7.246  -4.979  1.00  0.86           C  
ATOM   1252  CD1 ILE A  73      -5.847   4.543  -3.928  1.00  0.86           C  
ATOM   1253  H   ILE A  73      -7.317   4.984  -7.516  1.00  0.86           H  
ATOM   1254  HA  ILE A  73      -7.567   6.239  -4.910  1.00  0.86           H  
ATOM   1255  HB  ILE A  73      -5.242   6.241  -6.864  1.00  0.86           H  
ATOM   1256 1HG1 ILE A  73      -5.788   4.031  -5.964  1.00  0.86           H  
ATOM   1257 2HG1 ILE A  73      -4.252   4.633  -5.328  1.00  0.86           H  
ATOM   1258 1HG2 ILE A  73      -3.962   7.118  -4.951  1.00  0.86           H  
ATOM   1259 2HG2 ILE A  73      -5.268   8.219  -5.399  1.00  0.86           H  
ATOM   1260 3HG2 ILE A  73      -5.436   7.181  -3.967  1.00  0.86           H  
ATOM   1261 1HD1 ILE A  73      -5.589   3.535  -3.605  1.00  0.86           H  
ATOM   1262 2HD1 ILE A  73      -5.395   5.266  -3.248  1.00  0.86           H  
ATOM   1263 3HD1 ILE A  73      -6.932   4.663  -3.913  1.00  0.86           H  
ATOM   1264  N   LEU A  74      -7.461   8.070  -7.631  1.00  0.81           N  
ATOM   1265  CA  LEU A  74      -7.704   9.432  -8.072  1.00  0.81           C  
ATOM   1266  C   LEU A  74      -9.031   9.912  -7.512  1.00  0.81           C  
ATOM   1267  O   LEU A  74      -9.124  11.030  -6.999  1.00  0.81           O  
ATOM   1268  CB  LEU A  74      -7.750   9.523  -9.596  1.00  0.81           C  
ATOM   1269  CG  LEU A  74      -7.836  10.922 -10.148  1.00  0.81           C  
ATOM   1270  CD1 LEU A  74      -6.572  11.707  -9.705  1.00  0.81           C  
ATOM   1271  CD2 LEU A  74      -7.930  10.846 -11.655  1.00  0.81           C  
ATOM   1272  H   LEU A  74      -7.255   7.341  -8.314  1.00  0.81           H  
ATOM   1273  HA  LEU A  74      -6.909  10.072  -7.692  1.00  0.81           H  
ATOM   1274 1HB  LEU A  74      -6.911   9.026 -10.031  1.00  0.81           H  
ATOM   1275 2HB  LEU A  74      -8.646   8.997  -9.928  1.00  0.81           H  
ATOM   1276  HG  LEU A  74      -8.706  11.425  -9.749  1.00  0.81           H  
ATOM   1277 1HD1 LEU A  74      -6.614  12.725 -10.095  1.00  0.81           H  
ATOM   1278 2HD1 LEU A  74      -6.525  11.742  -8.615  1.00  0.81           H  
ATOM   1279 3HD1 LEU A  74      -5.676  11.212 -10.087  1.00  0.81           H  
ATOM   1280 1HD2 LEU A  74      -7.983  11.853 -12.069  1.00  0.81           H  
ATOM   1281 2HD2 LEU A  74      -7.048  10.334 -12.043  1.00  0.81           H  
ATOM   1282 3HD2 LEU A  74      -8.826  10.286 -11.934  1.00  0.81           H  
ATOM   1283  N   GLU A  75     -10.065   9.061  -7.564  1.00  0.77           N  
ATOM   1284  CA  GLU A  75     -11.353   9.486  -7.042  1.00  0.77           C  
ATOM   1285  C   GLU A  75     -11.276   9.724  -5.536  1.00  0.77           C  
ATOM   1286  O   GLU A  75     -11.823  10.711  -5.039  1.00  0.77           O  
ATOM   1287  CB  GLU A  75     -12.436   8.446  -7.344  1.00  0.77           C  
ATOM   1288  CG  GLU A  75     -12.838   8.300  -8.834  1.00  0.77           C  
ATOM   1289  CD  GLU A  75     -13.500   9.531  -9.435  1.00  0.77           C  
ATOM   1290  OE1 GLU A  75     -14.434  10.031  -8.858  1.00  0.77           O  
ATOM   1291  OE2 GLU A  75     -13.065   9.972 -10.489  1.00  0.77           O  
ATOM   1292  H   GLU A  75      -9.954   8.141  -7.995  1.00  0.77           H  
ATOM   1293  HA  GLU A  75     -11.625  10.424  -7.519  1.00  0.77           H  
ATOM   1294 1HB  GLU A  75     -12.083   7.467  -7.009  1.00  0.77           H  
ATOM   1295 2HB  GLU A  75     -13.333   8.681  -6.774  1.00  0.77           H  
ATOM   1296 1HG  GLU A  75     -11.939   8.081  -9.411  1.00  0.77           H  
ATOM   1297 2HG  GLU A  75     -13.509   7.450  -8.931  1.00  0.77           H  
ATOM   1298  N   GLU A  76     -10.549   8.877  -4.796  1.00  0.74           N  
ATOM   1299  CA  GLU A  76     -10.444   9.114  -3.359  1.00  0.74           C  
ATOM   1300  C   GLU A  76      -9.769  10.451  -3.078  1.00  0.74           C  
ATOM   1301  O   GLU A  76     -10.206  11.212  -2.211  1.00  0.74           O  
ATOM   1302  CB  GLU A  76      -9.675   7.997  -2.644  1.00  0.74           C  
ATOM   1303  CG  GLU A  76      -9.626   8.197  -1.119  1.00  0.74           C  
ATOM   1304  CD  GLU A  76      -9.003   7.065  -0.335  1.00  0.74           C  
ATOM   1305  OE1 GLU A  76      -8.526   6.129  -0.916  1.00  0.74           O  
ATOM   1306  OE2 GLU A  76      -9.049   7.140   0.873  1.00  0.74           O  
ATOM   1307  H   GLU A  76     -10.110   8.056  -5.221  1.00  0.74           H  
ATOM   1308  HA  GLU A  76     -11.451   9.152  -2.947  1.00  0.74           H  
ATOM   1309 1HB  GLU A  76     -10.140   7.034  -2.859  1.00  0.74           H  
ATOM   1310 2HB  GLU A  76      -8.651   7.962  -3.020  1.00  0.74           H  
ATOM   1311 1HG  GLU A  76      -9.051   9.104  -0.920  1.00  0.74           H  
ATOM   1312 2HG  GLU A  76     -10.641   8.366  -0.759  1.00  0.74           H  
ATOM   1313  N   VAL A  77      -8.719  10.745  -3.835  1.00  0.73           N  
ATOM   1314  CA  VAL A  77      -7.959  11.968  -3.660  1.00  0.73           C  
ATOM   1315  C   VAL A  77      -8.823  13.179  -3.981  1.00  0.73           C  
ATOM   1316  O   VAL A  77      -8.797  14.170  -3.246  1.00  0.73           O  
ATOM   1317  CB  VAL A  77      -6.690  11.912  -4.512  1.00  0.73           C  
ATOM   1318  CG1 VAL A  77      -5.948  13.218  -4.499  1.00  0.73           C  
ATOM   1319  CG2 VAL A  77      -5.822  10.820  -3.957  1.00  0.73           C  
ATOM   1320  H   VAL A  77      -8.425  10.069  -4.542  1.00  0.73           H  
ATOM   1321  HA  VAL A  77      -7.653  12.030  -2.617  1.00  0.73           H  
ATOM   1322  HB  VAL A  77      -6.961  11.685  -5.545  1.00  0.73           H  
ATOM   1323 1HG1 VAL A  77      -5.049  13.131  -5.111  1.00  0.73           H  
ATOM   1324 2HG1 VAL A  77      -6.593  14.002  -4.906  1.00  0.73           H  
ATOM   1325 3HG1 VAL A  77      -5.665  13.466  -3.477  1.00  0.73           H  
ATOM   1326 1HG2 VAL A  77      -4.933  10.734  -4.560  1.00  0.73           H  
ATOM   1327 2HG2 VAL A  77      -5.563  11.062  -2.933  1.00  0.73           H  
ATOM   1328 3HG2 VAL A  77      -6.355   9.887  -3.969  1.00  0.73           H  
ATOM   1329  N   LYS A  78      -9.604  13.106  -5.065  1.00  0.72           N  
ATOM   1330  CA  LYS A  78     -10.495  14.210  -5.393  1.00  0.72           C  
ATOM   1331  C   LYS A  78     -11.523  14.422  -4.277  1.00  0.72           C  
ATOM   1332  O   LYS A  78     -11.840  15.564  -3.937  1.00  0.72           O  
ATOM   1333  CB  LYS A  78     -11.202  13.974  -6.731  1.00  0.72           C  
ATOM   1334  CG  LYS A  78     -10.287  14.106  -7.968  1.00  0.72           C  
ATOM   1335  CD  LYS A  78     -11.104  14.106  -9.253  1.00  0.72           C  
ATOM   1336  CE  LYS A  78     -11.725  12.749  -9.497  1.00  0.72           C  
ATOM   1337  NZ  LYS A  78     -12.486  12.687 -10.780  1.00  0.72           N  
ATOM   1338  H   LYS A  78      -9.568  12.282  -5.666  1.00  0.72           H  
ATOM   1339  HA  LYS A  78      -9.898  15.117  -5.483  1.00  0.72           H  
ATOM   1340 1HB  LYS A  78     -11.626  12.965  -6.737  1.00  0.72           H  
ATOM   1341 2HB  LYS A  78     -12.024  14.677  -6.838  1.00  0.72           H  
ATOM   1342 1HG  LYS A  78      -9.718  15.038  -7.901  1.00  0.72           H  
ATOM   1343 2HG  LYS A  78      -9.580  13.281  -7.992  1.00  0.72           H  
ATOM   1344 1HD  LYS A  78     -11.892  14.856  -9.193  1.00  0.72           H  
ATOM   1345 2HD  LYS A  78     -10.453  14.349 -10.093  1.00  0.72           H  
ATOM   1346 1HE  LYS A  78     -10.943  11.999  -9.520  1.00  0.72           H  
ATOM   1347 2HE  LYS A  78     -12.406  12.516  -8.677  1.00  0.72           H  
ATOM   1348 1HZ  LYS A  78     -12.861  11.731 -10.849  1.00  0.72           H  
ATOM   1349 2HZ  LYS A  78     -13.241  13.351 -10.772  1.00  0.72           H  
ATOM   1350 3HZ  LYS A  78     -11.879  12.871 -11.557  1.00  0.72           H  
ATOM   1351  N   LYS A  79     -12.017  13.336  -3.674  1.00  0.71           N  
ATOM   1352  CA  LYS A  79     -12.971  13.480  -2.580  1.00  0.71           C  
ATOM   1353  C   LYS A  79     -12.300  14.150  -1.379  1.00  0.71           C  
ATOM   1354  O   LYS A  79     -12.901  15.015  -0.729  1.00  0.71           O  
ATOM   1355  CB  LYS A  79     -13.561  12.123  -2.202  1.00  0.71           C  
ATOM   1356  CG  LYS A  79     -14.518  11.550  -3.253  1.00  0.71           C  
ATOM   1357  CD  LYS A  79     -15.024  10.173  -2.861  1.00  0.71           C  
ATOM   1358  CE  LYS A  79     -15.946   9.600  -3.930  1.00  0.71           C  
ATOM   1359  NZ  LYS A  79     -16.430   8.237  -3.574  1.00  0.71           N  
ATOM   1360  H   LYS A  79     -11.754  12.403  -3.997  1.00  0.71           H  
ATOM   1361  HA  LYS A  79     -13.783  14.126  -2.911  1.00  0.71           H  
ATOM   1362 1HB  LYS A  79     -12.755  11.405  -2.059  1.00  0.71           H  
ATOM   1363 2HB  LYS A  79     -14.097  12.206  -1.260  1.00  0.71           H  
ATOM   1364 1HG  LYS A  79     -15.367  12.221  -3.365  1.00  0.71           H  
ATOM   1365 2HG  LYS A  79     -14.009  11.484  -4.210  1.00  0.71           H  
ATOM   1366 1HD  LYS A  79     -14.170   9.504  -2.736  1.00  0.71           H  
ATOM   1367 2HD  LYS A  79     -15.561  10.233  -1.917  1.00  0.71           H  
ATOM   1368 1HE  LYS A  79     -16.802  10.260  -4.054  1.00  0.71           H  
ATOM   1369 2HE  LYS A  79     -15.400   9.546  -4.876  1.00  0.71           H  
ATOM   1370 1HZ  LYS A  79     -17.035   7.892  -4.307  1.00  0.71           H  
ATOM   1371 2HZ  LYS A  79     -15.640   7.616  -3.470  1.00  0.71           H  
ATOM   1372 3HZ  LYS A  79     -16.944   8.277  -2.706  1.00  0.71           H  
ATOM   1373  N   LEU A  80     -11.035  13.796  -1.109  1.00  0.71           N  
ATOM   1374  CA  LEU A  80     -10.314  14.428  -0.011  1.00  0.71           C  
ATOM   1375  C   LEU A  80     -10.136  15.910  -0.332  1.00  0.71           C  
ATOM   1376  O   LEU A  80     -10.295  16.754   0.545  1.00  0.71           O  
ATOM   1377  CB  LEU A  80      -8.954  13.749   0.218  1.00  0.71           C  
ATOM   1378  CG  LEU A  80      -9.019  12.293   0.765  1.00  0.71           C  
ATOM   1379  CD1 LEU A  80      -7.630  11.681   0.771  1.00  0.71           C  
ATOM   1380  CD2 LEU A  80      -9.603  12.289   2.162  1.00  0.71           C  
ATOM   1381  H   LEU A  80     -10.590  13.056  -1.656  1.00  0.71           H  
ATOM   1382  HA  LEU A  80     -10.906  14.337   0.898  1.00  0.71           H  
ATOM   1383 1HB  LEU A  80      -8.419  13.723  -0.728  1.00  0.71           H  
ATOM   1384 2HB  LEU A  80      -8.380  14.348   0.918  1.00  0.71           H  
ATOM   1385  HG  LEU A  80      -9.650  11.696   0.115  1.00  0.71           H  
ATOM   1386 1HD1 LEU A  80      -7.694  10.659   1.140  1.00  0.71           H  
ATOM   1387 2HD1 LEU A  80      -7.230  11.678  -0.242  1.00  0.71           H  
ATOM   1388 3HD1 LEU A  80      -6.982  12.255   1.417  1.00  0.71           H  
ATOM   1389 1HD2 LEU A  80      -9.656  11.263   2.527  1.00  0.71           H  
ATOM   1390 2HD2 LEU A  80      -8.979  12.868   2.819  1.00  0.71           H  
ATOM   1391 3HD2 LEU A  80     -10.607  12.720   2.142  1.00  0.71           H  
ATOM   1392  N   SER A  81      -9.875  16.242  -1.601  1.00  0.70           N  
ATOM   1393  CA  SER A  81      -9.700  17.636  -1.996  1.00  0.70           C  
ATOM   1394  C   SER A  81     -10.964  18.419  -1.668  1.00  0.70           C  
ATOM   1395  O   SER A  81     -10.897  19.528  -1.126  1.00  0.70           O  
ATOM   1396  CB  SER A  81      -9.376  17.751  -3.466  1.00  0.70           C  
ATOM   1397  OG  SER A  81      -9.150  19.090  -3.832  1.00  0.70           O  
ATOM   1398  H   SER A  81      -9.745  15.505  -2.294  1.00  0.70           H  
ATOM   1399  HA  SER A  81      -8.878  18.066  -1.444  1.00  0.70           H  
ATOM   1400 1HB  SER A  81      -8.517  17.138  -3.706  1.00  0.70           H  
ATOM   1401 2HB  SER A  81     -10.204  17.369  -4.043  1.00  0.70           H  
ATOM   1402  HG  SER A  81      -8.985  19.072  -4.778  1.00  0.70           H  
ATOM   1403  N   GLU A  82     -12.132  17.846  -1.975  1.00  0.69           N  
ATOM   1404  CA  GLU A  82     -13.364  18.558  -1.673  1.00  0.69           C  
ATOM   1405  C   GLU A  82     -13.534  18.734  -0.159  1.00  0.69           C  
ATOM   1406  O   GLU A  82     -13.934  19.809   0.300  1.00  0.69           O  
ATOM   1407  CB  GLU A  82     -14.571  17.816  -2.257  1.00  0.69           C  
ATOM   1408  CG  GLU A  82     -14.676  17.820  -3.803  1.00  0.69           C  
ATOM   1409  CD  GLU A  82     -14.888  19.200  -4.411  1.00  0.69           C  
ATOM   1410  OE1 GLU A  82     -15.777  19.893  -3.981  1.00  0.69           O  
ATOM   1411  OE2 GLU A  82     -14.154  19.560  -5.318  1.00  0.69           O  
ATOM   1412  H   GLU A  82     -12.143  16.936  -2.441  1.00  0.69           H  
ATOM   1413  HA  GLU A  82     -13.311  19.543  -2.124  1.00  0.69           H  
ATOM   1414 1HB  GLU A  82     -14.534  16.773  -1.938  1.00  0.69           H  
ATOM   1415 2HB  GLU A  82     -15.488  18.246  -1.856  1.00  0.69           H  
ATOM   1416 1HG  GLU A  82     -13.754  17.400  -4.207  1.00  0.69           H  
ATOM   1417 2HG  GLU A  82     -15.495  17.167  -4.098  1.00  0.69           H  
ATOM   1418  N   GLU A  83     -13.170  17.714   0.630  1.00  0.68           N  
ATOM   1419  CA  GLU A  83     -13.273  17.838   2.085  1.00  0.68           C  
ATOM   1420  C   GLU A  83     -12.382  18.962   2.604  1.00  0.68           C  
ATOM   1421  O   GLU A  83     -12.800  19.764   3.445  1.00  0.68           O  
ATOM   1422  CB  GLU A  83     -12.912  16.527   2.787  1.00  0.68           C  
ATOM   1423  CG  GLU A  83     -13.035  16.601   4.311  1.00  0.68           C  
ATOM   1424  CD  GLU A  83     -12.821  15.283   5.028  1.00  0.68           C  
ATOM   1425  OE1 GLU A  83     -11.811  14.655   4.839  1.00  0.68           O  
ATOM   1426  OE2 GLU A  83     -13.690  14.914   5.798  1.00  0.68           O  
ATOM   1427  H   GLU A  83     -12.855  16.837   0.208  1.00  0.68           H  
ATOM   1428  HA  GLU A  83     -14.304  18.083   2.334  1.00  0.68           H  
ATOM   1429 1HB  GLU A  83     -13.552  15.725   2.420  1.00  0.68           H  
ATOM   1430 2HB  GLU A  83     -11.882  16.259   2.550  1.00  0.68           H  
ATOM   1431 1HG  GLU A  83     -12.295  17.316   4.677  1.00  0.68           H  
ATOM   1432 2HG  GLU A  83     -14.021  16.989   4.562  1.00  0.68           H  
ATOM   1433  N   ILE A  84     -11.172  19.041   2.066  1.00  0.67           N  
ATOM   1434  CA  ILE A  84     -10.196  20.046   2.450  1.00  0.67           C  
ATOM   1435  C   ILE A  84     -10.718  21.431   2.141  1.00  0.67           C  
ATOM   1436  O   ILE A  84     -10.628  22.332   2.978  1.00  0.67           O  
ATOM   1437  CB  ILE A  84      -8.900  19.800   1.696  1.00  0.67           C  
ATOM   1438  CG1 ILE A  84      -8.281  18.517   2.170  1.00  0.67           C  
ATOM   1439  CG2 ILE A  84      -7.936  20.954   1.908  1.00  0.67           C  
ATOM   1440  CD1 ILE A  84      -7.260  18.032   1.230  1.00  0.67           C  
ATOM   1441  H   ILE A  84     -10.907  18.338   1.374  1.00  0.67           H  
ATOM   1442  HA  ILE A  84     -10.016  19.965   3.521  1.00  0.67           H  
ATOM   1443  HB  ILE A  84      -9.111  19.694   0.637  1.00  0.67           H  
ATOM   1444 1HG1 ILE A  84      -7.799  18.706   3.124  1.00  0.67           H  
ATOM   1445 2HG1 ILE A  84      -9.042  17.760   2.322  1.00  0.67           H  
ATOM   1446 1HG2 ILE A  84      -7.013  20.763   1.361  1.00  0.67           H  
ATOM   1447 2HG2 ILE A  84      -8.384  21.881   1.547  1.00  0.67           H  
ATOM   1448 3HG2 ILE A  84      -7.717  21.045   2.970  1.00  0.67           H  
ATOM   1449 1HD1 ILE A  84      -6.807  17.123   1.599  1.00  0.67           H  
ATOM   1450 2HD1 ILE A  84      -7.710  17.827   0.298  1.00  0.67           H  
ATOM   1451 3HD1 ILE A  84      -6.527  18.805   1.102  1.00  0.67           H  
ATOM   1452  N   LYS A  85     -11.275  21.615   0.941  1.00  0.66           N  
ATOM   1453  CA  LYS A  85     -11.824  22.914   0.595  1.00  0.66           C  
ATOM   1454  C   LYS A  85     -12.957  23.294   1.545  1.00  0.66           C  
ATOM   1455  O   LYS A  85     -13.042  24.445   1.975  1.00  0.66           O  
ATOM   1456  CB  LYS A  85     -12.306  22.935  -0.853  1.00  0.66           C  
ATOM   1457  CG  LYS A  85     -11.183  22.937  -1.891  1.00  0.66           C  
ATOM   1458  CD  LYS A  85     -11.733  23.179  -3.288  1.00  0.66           C  
ATOM   1459  CE  LYS A  85     -12.500  21.967  -3.774  1.00  0.66           C  
ATOM   1460  NZ  LYS A  85     -12.993  22.121  -5.176  1.00  0.66           N  
ATOM   1461  H   LYS A  85     -11.307  20.845   0.268  1.00  0.66           H  
ATOM   1462  HA  LYS A  85     -11.034  23.657   0.701  1.00  0.66           H  
ATOM   1463 1HB  LYS A  85     -12.922  22.047  -1.035  1.00  0.66           H  
ATOM   1464 2HB  LYS A  85     -12.934  23.809  -1.018  1.00  0.66           H  
ATOM   1465 1HG  LYS A  85     -10.460  23.716  -1.646  1.00  0.66           H  
ATOM   1466 2HG  LYS A  85     -10.671  21.974  -1.870  1.00  0.66           H  
ATOM   1467 1HD  LYS A  85     -12.397  24.043  -3.279  1.00  0.66           H  
ATOM   1468 2HD  LYS A  85     -10.911  23.376  -3.974  1.00  0.66           H  
ATOM   1469 1HE  LYS A  85     -11.848  21.091  -3.723  1.00  0.66           H  
ATOM   1470 2HE  LYS A  85     -13.357  21.804  -3.121  1.00  0.66           H  
ATOM   1471 1HZ  LYS A  85     -13.495  21.251  -5.409  1.00  0.66           H  
ATOM   1472 2HZ  LYS A  85     -13.619  22.905  -5.243  1.00  0.66           H  
ATOM   1473 3HZ  LYS A  85     -12.221  22.247  -5.806  1.00  0.66           H  
ATOM   1474  N   LYS A  86     -13.800  22.327   1.924  1.00  0.65           N  
ATOM   1475  CA  LYS A  86     -14.889  22.629   2.849  1.00  0.65           C  
ATOM   1476  C   LYS A  86     -14.337  23.030   4.221  1.00  0.65           C  
ATOM   1477  O   LYS A  86     -14.834  23.975   4.846  1.00  0.65           O  
ATOM   1478  CB  LYS A  86     -15.836  21.434   2.958  1.00  0.65           C  
ATOM   1479  CG  LYS A  86     -16.672  21.189   1.701  1.00  0.65           C  
ATOM   1480  CD  LYS A  86     -17.553  19.959   1.846  1.00  0.65           C  
ATOM   1481  CE  LYS A  86     -18.359  19.705   0.580  1.00  0.65           C  
ATOM   1482  NZ  LYS A  86     -19.208  18.486   0.699  1.00  0.65           N  
ATOM   1483  H   LYS A  86     -13.709  21.385   1.539  1.00  0.65           H  
ATOM   1484  HA  LYS A  86     -15.450  23.477   2.454  1.00  0.65           H  
ATOM   1485 1HB  LYS A  86     -15.256  20.531   3.152  1.00  0.65           H  
ATOM   1486 2HB  LYS A  86     -16.512  21.578   3.798  1.00  0.65           H  
ATOM   1487 1HG  LYS A  86     -17.303  22.058   1.514  1.00  0.65           H  
ATOM   1488 2HG  LYS A  86     -16.013  21.056   0.846  1.00  0.65           H  
ATOM   1489 1HD  LYS A  86     -16.920  19.091   2.042  1.00  0.65           H  
ATOM   1490 2HD  LYS A  86     -18.233  20.091   2.685  1.00  0.65           H  
ATOM   1491 1HE  LYS A  86     -18.999  20.565   0.386  1.00  0.65           H  
ATOM   1492 2HE  LYS A  86     -17.672  19.578  -0.260  1.00  0.65           H  
ATOM   1493 1HZ  LYS A  86     -19.725  18.350  -0.158  1.00  0.65           H  
ATOM   1494 2HZ  LYS A  86     -18.619  17.683   0.867  1.00  0.65           H  
ATOM   1495 3HZ  LYS A  86     -19.853  18.598   1.467  1.00  0.65           H  
ATOM   1496  N   LEU A  87     -13.274  22.354   4.673  1.00  0.65           N  
ATOM   1497  CA  LEU A  87     -12.653  22.710   5.944  1.00  0.65           C  
ATOM   1498  C   LEU A  87     -12.063  24.105   5.870  1.00  0.65           C  
ATOM   1499  O   LEU A  87     -12.168  24.878   6.824  1.00  0.65           O  
ATOM   1500  CB  LEU A  87     -11.565  21.706   6.319  1.00  0.65           C  
ATOM   1501  CG  LEU A  87     -12.067  20.323   6.712  1.00  0.65           C  
ATOM   1502  CD1 LEU A  87     -10.889  19.353   6.854  1.00  0.65           C  
ATOM   1503  CD2 LEU A  87     -12.832  20.446   8.024  1.00  0.65           C  
ATOM   1504  H   LEU A  87     -12.913  21.565   4.134  1.00  0.65           H  
ATOM   1505  HA  LEU A  87     -13.418  22.699   6.717  1.00  0.65           H  
ATOM   1506 1HB  LEU A  87     -10.897  21.588   5.467  1.00  0.65           H  
ATOM   1507 2HB  LEU A  87     -10.991  22.108   7.152  1.00  0.65           H  
ATOM   1508  HG  LEU A  87     -12.730  19.943   5.936  1.00  0.65           H  
ATOM   1509 1HD1 LEU A  87     -11.267  18.373   7.124  1.00  0.65           H  
ATOM   1510 2HD1 LEU A  87     -10.359  19.285   5.904  1.00  0.65           H  
ATOM   1511 3HD1 LEU A  87     -10.211  19.704   7.624  1.00  0.65           H  
ATOM   1512 1HD2 LEU A  87     -13.214  19.471   8.305  1.00  0.65           H  
ATOM   1513 2HD2 LEU A  87     -12.167  20.824   8.805  1.00  0.65           H  
ATOM   1514 3HD2 LEU A  87     -13.666  21.136   7.891  1.00  0.65           H  
ATOM   1515  N   ARG A  88     -11.472  24.444   4.723  1.00  0.65           N  
ATOM   1516  CA  ARG A  88     -10.913  25.767   4.532  1.00  0.65           C  
ATOM   1517  C   ARG A  88     -11.997  26.824   4.630  1.00  0.65           C  
ATOM   1518  O   ARG A  88     -11.841  27.793   5.371  1.00  0.65           O  
ATOM   1519  CB  ARG A  88     -10.210  25.875   3.191  1.00  0.65           C  
ATOM   1520  CG  ARG A  88      -9.568  27.210   2.922  1.00  0.65           C  
ATOM   1521  CD  ARG A  88      -8.732  27.179   1.699  1.00  0.65           C  
ATOM   1522  NE  ARG A  88      -8.223  28.491   1.376  1.00  0.65           N  
ATOM   1523  CZ  ARG A  88      -7.253  28.740   0.469  1.00  0.65           C  
ATOM   1524  NH1 ARG A  88      -6.663  27.751  -0.196  1.00  0.65           N  
ATOM   1525  NH2 ARG A  88      -6.886  29.991   0.243  1.00  0.65           N  
ATOM   1526  H   ARG A  88     -11.391  23.754   3.975  1.00  0.65           H  
ATOM   1527  HA  ARG A  88     -10.189  25.955   5.320  1.00  0.65           H  
ATOM   1528 1HB  ARG A  88      -9.463  25.094   3.093  1.00  0.65           H  
ATOM   1529 2HB  ARG A  88     -10.933  25.719   2.400  1.00  0.65           H  
ATOM   1530 1HG  ARG A  88     -10.347  27.967   2.787  1.00  0.65           H  
ATOM   1531 2HG  ARG A  88      -8.936  27.491   3.766  1.00  0.65           H  
ATOM   1532 1HD  ARG A  88      -7.884  26.509   1.840  1.00  0.65           H  
ATOM   1533 2HD  ARG A  88      -9.331  26.827   0.859  1.00  0.65           H  
ATOM   1534  HE  ARG A  88      -8.660  29.302   1.857  1.00  0.65           H  
ATOM   1535 1HH1 ARG A  88      -6.914  26.758  -0.043  1.00  0.65           H  
ATOM   1536 2HH1 ARG A  88      -5.938  27.955  -0.867  1.00  0.65           H  
ATOM   1537 1HH2 ARG A  88      -7.335  30.749   0.748  1.00  0.65           H  
ATOM   1538 2HH2 ARG A  88      -6.165  30.191  -0.431  1.00  0.65           H  
ATOM   1539  N   GLU A  89     -13.124  26.628   3.934  1.00  0.65           N  
ATOM   1540  CA  GLU A  89     -14.179  27.634   3.998  1.00  0.65           C  
ATOM   1541  C   GLU A  89     -14.702  27.777   5.423  1.00  0.65           C  
ATOM   1542  O   GLU A  89     -14.957  28.892   5.889  1.00  0.65           O  
ATOM   1543  CB  GLU A  89     -15.340  27.309   3.040  1.00  0.65           C  
ATOM   1544  CG  GLU A  89     -15.016  27.480   1.543  1.00  0.65           C  
ATOM   1545  CD  GLU A  89     -16.205  27.192   0.620  1.00  0.65           C  
ATOM   1546  OE1 GLU A  89     -17.229  26.760   1.101  1.00  0.65           O  
ATOM   1547  OE2 GLU A  89     -16.078  27.421  -0.563  1.00  0.65           O  
ATOM   1548  H   GLU A  89     -13.224  25.801   3.341  1.00  0.65           H  
ATOM   1549  HA  GLU A  89     -13.751  28.593   3.698  1.00  0.65           H  
ATOM   1550 1HB  GLU A  89     -15.645  26.270   3.193  1.00  0.65           H  
ATOM   1551 2HB  GLU A  89     -16.195  27.940   3.277  1.00  0.65           H  
ATOM   1552 1HG  GLU A  89     -14.674  28.500   1.372  1.00  0.65           H  
ATOM   1553 2HG  GLU A  89     -14.196  26.806   1.290  1.00  0.65           H  
ATOM   1554  N   ARG A  90     -14.825  26.656   6.136  1.00  0.65           N  
ATOM   1555  CA  ARG A  90     -15.273  26.693   7.518  1.00  0.65           C  
ATOM   1556  C   ARG A  90     -14.291  27.492   8.366  1.00  0.65           C  
ATOM   1557  O   ARG A  90     -14.697  28.357   9.142  1.00  0.65           O  
ATOM   1558  CB  ARG A  90     -15.419  25.282   8.058  1.00  0.65           C  
ATOM   1559  CG  ARG A  90     -15.920  25.142   9.489  1.00  0.65           C  
ATOM   1560  CD  ARG A  90     -16.162  23.699   9.799  1.00  0.65           C  
ATOM   1561  NE  ARG A  90     -16.593  23.467  11.174  1.00  0.65           N  
ATOM   1562  CZ  ARG A  90     -16.870  22.246  11.681  1.00  0.65           C  
ATOM   1563  NH1 ARG A  90     -16.753  21.177  10.920  1.00  0.65           N  
ATOM   1564  NH2 ARG A  90     -17.264  22.117  12.934  1.00  0.65           N  
ATOM   1565  H   ARG A  90     -14.625  25.754   5.701  1.00  0.65           H  
ATOM   1566  HA  ARG A  90     -16.246  27.182   7.553  1.00  0.65           H  
ATOM   1567 1HB  ARG A  90     -16.092  24.721   7.411  1.00  0.65           H  
ATOM   1568 2HB  ARG A  90     -14.452  24.787   8.013  1.00  0.65           H  
ATOM   1569 1HG  ARG A  90     -15.169  25.531  10.181  1.00  0.65           H  
ATOM   1570 2HG  ARG A  90     -16.853  25.692   9.614  1.00  0.65           H  
ATOM   1571 1HD  ARG A  90     -16.940  23.325   9.135  1.00  0.65           H  
ATOM   1572 2HD  ARG A  90     -15.249  23.133   9.625  1.00  0.65           H  
ATOM   1573  HE  ARG A  90     -16.697  24.269  11.794  1.00  0.65           H  
ATOM   1574 1HH1 ARG A  90     -16.464  21.272   9.958  1.00  0.65           H  
ATOM   1575 2HH1 ARG A  90     -16.960  20.262  11.300  1.00  0.65           H  
ATOM   1576 1HH2 ARG A  90     -17.367  22.949  13.537  1.00  0.65           H  
ATOM   1577 2HH2 ARG A  90     -17.470  21.206  13.309  1.00  0.65           H  
ATOM   1578  N   ALA A  91     -12.994  27.226   8.200  1.00  0.66           N  
ATOM   1579  CA  ALA A  91     -11.970  27.928   8.956  1.00  0.66           C  
ATOM   1580  C   ALA A  91     -11.999  29.426   8.679  1.00  0.66           C  
ATOM   1581  O   ALA A  91     -11.855  30.238   9.598  1.00  0.66           O  
ATOM   1582  CB  ALA A  91     -10.604  27.374   8.602  1.00  0.66           C  
ATOM   1583  H   ALA A  91     -12.708  26.499   7.543  1.00  0.66           H  
ATOM   1584  HA  ALA A  91     -12.165  27.769  10.014  1.00  0.66           H  
ATOM   1585 1HB  ALA A  91      -9.834  27.870   9.179  1.00  0.66           H  
ATOM   1586 2HB  ALA A  91     -10.583  26.308   8.811  1.00  0.66           H  
ATOM   1587 3HB  ALA A  91     -10.418  27.534   7.542  1.00  0.66           H  
ATOM   1588  N   GLU A  92     -12.205  29.803   7.413  1.00  0.68           N  
ATOM   1589  CA  GLU A  92     -12.249  31.214   7.063  1.00  0.68           C  
ATOM   1590  C   GLU A  92     -13.482  31.868   7.685  1.00  0.68           C  
ATOM   1591  O   GLU A  92     -13.403  32.990   8.198  1.00  0.68           O  
ATOM   1592  CB  GLU A  92     -12.211  31.392   5.537  1.00  0.68           C  
ATOM   1593  CG  GLU A  92     -10.840  30.996   4.887  1.00  0.68           C  
ATOM   1594  CD  GLU A  92     -10.819  31.102   3.363  1.00  0.68           C  
ATOM   1595  OE1 GLU A  92     -11.821  31.475   2.801  1.00  0.68           O  
ATOM   1596  OE2 GLU A  92      -9.802  30.788   2.761  1.00  0.68           O  
ATOM   1597  H   GLU A  92     -12.306  29.095   6.686  1.00  0.68           H  
ATOM   1598  HA  GLU A  92     -11.369  31.701   7.476  1.00  0.68           H  
ATOM   1599 1HB  GLU A  92     -12.986  30.769   5.084  1.00  0.68           H  
ATOM   1600 2HB  GLU A  92     -12.428  32.427   5.281  1.00  0.68           H  
ATOM   1601 1HG  GLU A  92     -10.064  31.647   5.294  1.00  0.68           H  
ATOM   1602 2HG  GLU A  92     -10.595  29.978   5.177  1.00  0.68           H  
ATOM   1603  N   ALA A  93     -14.619  31.157   7.678  1.00  0.69           N  
ATOM   1604  CA  ALA A  93     -15.829  31.680   8.294  1.00  0.69           C  
ATOM   1605  C   ALA A  93     -15.612  31.874   9.788  1.00  0.69           C  
ATOM   1606  O   ALA A  93     -16.013  32.898  10.353  1.00  0.69           O  
ATOM   1607  CB  ALA A  93     -17.000  30.746   8.053  1.00  0.69           C  
ATOM   1608  H   ALA A  93     -14.645  30.246   7.217  1.00  0.69           H  
ATOM   1609  HA  ALA A  93     -16.045  32.651   7.850  1.00  0.69           H  
ATOM   1610 1HB  ALA A  93     -17.897  31.159   8.506  1.00  0.69           H  
ATOM   1611 2HB  ALA A  93     -17.150  30.625   6.980  1.00  0.69           H  
ATOM   1612 3HB  ALA A  93     -16.781  29.776   8.498  1.00  0.69           H  
ATOM   1613  N   LEU A  94     -14.926  30.917  10.426  1.00  0.72           N  
ATOM   1614  CA  LEU A  94     -14.659  31.045  11.846  1.00  0.72           C  
ATOM   1615  C   LEU A  94     -13.760  32.229  12.090  1.00  0.72           C  
ATOM   1616  O   LEU A  94     -13.970  32.979  13.037  1.00  0.72           O  
ATOM   1617  CB  LEU A  94     -13.992  29.798  12.410  1.00  0.72           C  
ATOM   1618  CG  LEU A  94     -14.831  28.540  12.495  1.00  0.72           C  
ATOM   1619  CD1 LEU A  94     -13.934  27.392  12.912  1.00  0.72           C  
ATOM   1620  CD2 LEU A  94     -15.950  28.746  13.486  1.00  0.72           C  
ATOM   1621  H   LEU A  94     -14.624  30.083   9.922  1.00  0.72           H  
ATOM   1622  HA  LEU A  94     -15.600  31.205  12.364  1.00  0.72           H  
ATOM   1623 1HB  LEU A  94     -13.127  29.569  11.790  1.00  0.72           H  
ATOM   1624 2HB  LEU A  94     -13.640  30.022  13.415  1.00  0.72           H  
ATOM   1625  HG  LEU A  94     -15.251  28.309  11.523  1.00  0.72           H  
ATOM   1626 1HD1 LEU A  94     -14.515  26.471  12.970  1.00  0.72           H  
ATOM   1627 2HD1 LEU A  94     -13.149  27.282  12.178  1.00  0.72           H  
ATOM   1628 3HD1 LEU A  94     -13.495  27.602  13.886  1.00  0.72           H  
ATOM   1629 1HD2 LEU A  94     -16.549  27.834  13.547  1.00  0.72           H  
ATOM   1630 2HD2 LEU A  94     -15.533  28.974  14.463  1.00  0.72           H  
ATOM   1631 3HD2 LEU A  94     -16.576  29.572  13.156  1.00  0.72           H  
ATOM   1632  N   LEU A  95     -12.780  32.438  11.220  1.00  0.75           N  
ATOM   1633  CA  LEU A  95     -11.861  33.540  11.409  1.00  0.75           C  
ATOM   1634  C   LEU A  95     -12.620  34.843  11.391  1.00  0.75           C  
ATOM   1635  O   LEU A  95     -12.401  35.713  12.240  1.00  0.75           O  
ATOM   1636  CB  LEU A  95     -10.778  33.528  10.338  1.00  0.75           C  
ATOM   1637  CG  LEU A  95      -9.764  34.617  10.450  1.00  0.75           C  
ATOM   1638  CD1 LEU A  95      -9.088  34.512  11.795  1.00  0.75           C  
ATOM   1639  CD2 LEU A  95      -8.749  34.458   9.336  1.00  0.75           C  
ATOM   1640  H   LEU A  95     -12.634  31.787  10.448  1.00  0.75           H  
ATOM   1641  HA  LEU A  95     -11.389  33.436  12.382  1.00  0.75           H  
ATOM   1642 1HB  LEU A  95     -10.262  32.574  10.359  1.00  0.75           H  
ATOM   1643 2HB  LEU A  95     -11.254  33.628   9.368  1.00  0.75           H  
ATOM   1644  HG  LEU A  95     -10.250  35.589  10.376  1.00  0.75           H  
ATOM   1645 1HD1 LEU A  95      -8.349  35.300  11.876  1.00  0.75           H  
ATOM   1646 2HD1 LEU A  95      -9.824  34.621  12.593  1.00  0.75           H  
ATOM   1647 3HD1 LEU A  95      -8.599  33.540  11.885  1.00  0.75           H  
ATOM   1648 1HD2 LEU A  95      -8.000  35.232   9.408  1.00  0.75           H  
ATOM   1649 2HD2 LEU A  95      -8.268  33.487   9.425  1.00  0.75           H  
ATOM   1650 3HD2 LEU A  95      -9.255  34.528   8.373  1.00  0.75           H  
ATOM   1651  N   ALA A  96     -13.535  34.982  10.434  1.00  0.82           N  
ATOM   1652  CA  ALA A  96     -14.330  36.189  10.365  1.00  0.82           C  
ATOM   1653  C   ALA A  96     -15.132  36.379  11.656  1.00  0.82           C  
ATOM   1654  O   ALA A  96     -15.168  37.479  12.205  1.00  0.82           O  
ATOM   1655  CB  ALA A  96     -15.267  36.116   9.170  1.00  0.82           C  
ATOM   1656  H   ALA A  96     -13.663  34.238   9.744  1.00  0.82           H  
ATOM   1657  HA  ALA A  96     -13.658  37.037  10.252  1.00  0.82           H  
ATOM   1658 1HB  ALA A  96     -15.852  37.032   9.110  1.00  0.82           H  
ATOM   1659 2HB  ALA A  96     -14.682  35.992   8.259  1.00  0.82           H  
ATOM   1660 3HB  ALA A  96     -15.936  35.264   9.288  1.00  0.82           H  
ATOM   1661  N   ARG A  97     -15.701  35.292  12.194  1.00  0.91           N  
ATOM   1662  CA  ARG A  97     -16.492  35.375  13.423  1.00  0.91           C  
ATOM   1663  C   ARG A  97     -15.626  35.740  14.633  1.00  0.91           C  
ATOM   1664  O   ARG A  97     -16.056  36.487  15.515  1.00  0.91           O  
ATOM   1665  CB  ARG A  97     -17.190  34.052  13.685  1.00  0.91           C  
ATOM   1666  CG  ARG A  97     -18.298  33.706  12.699  1.00  0.91           C  
ATOM   1667  CD  ARG A  97     -18.846  32.349  12.953  1.00  0.91           C  
ATOM   1668  NE  ARG A  97     -19.815  31.952  11.948  1.00  0.91           N  
ATOM   1669  CZ  ARG A  97     -20.395  30.739  11.887  1.00  0.91           C  
ATOM   1670  NH1 ARG A  97     -20.119  29.831  12.799  1.00  0.91           N  
ATOM   1671  NH2 ARG A  97     -21.242  30.459  10.912  1.00  0.91           N  
ATOM   1672  H   ARG A  97     -15.629  34.398  11.704  1.00  0.91           H  
ATOM   1673  HA  ARG A  97     -17.247  36.149  13.291  1.00  0.91           H  
ATOM   1674 1HB  ARG A  97     -16.460  33.248  13.650  1.00  0.91           H  
ATOM   1675 2HB  ARG A  97     -17.618  34.060  14.684  1.00  0.91           H  
ATOM   1676 1HG  ARG A  97     -19.109  34.426  12.803  1.00  0.91           H  
ATOM   1677 2HG  ARG A  97     -17.912  33.744  11.685  1.00  0.91           H  
ATOM   1678 1HD  ARG A  97     -18.030  31.630  12.937  1.00  0.91           H  
ATOM   1679 2HD  ARG A  97     -19.332  32.325  13.926  1.00  0.91           H  
ATOM   1680  HE  ARG A  97     -20.051  32.625  11.230  1.00  0.91           H  
ATOM   1681 1HH1 ARG A  97     -19.491  30.055  13.558  1.00  0.91           H  
ATOM   1682 2HH1 ARG A  97     -20.554  28.920  12.756  1.00  0.91           H  
ATOM   1683 1HH2 ARG A  97     -21.454  31.157  10.212  1.00  0.91           H  
ATOM   1684 2HH2 ARG A  97     -21.678  29.550  10.867  1.00  0.91           H  
ATOM   1685  N   VAL A  98     -14.398  35.223  14.660  1.00  1.05           N  
ATOM   1686  CA  VAL A  98     -13.440  35.495  15.727  1.00  1.05           C  
ATOM   1687  C   VAL A  98     -13.009  36.956  15.730  1.00  1.05           C  
ATOM   1688  O   VAL A  98     -12.933  37.590  16.785  1.00  1.05           O  
ATOM   1689  CB  VAL A  98     -12.205  34.578  15.575  1.00  1.05           C  
ATOM   1690  CG1 VAL A  98     -11.100  34.975  16.509  1.00  1.05           C  
ATOM   1691  CG2 VAL A  98     -12.584  33.140  15.929  1.00  1.05           C  
ATOM   1692  H   VAL A  98     -14.123  34.594  13.908  1.00  1.05           H  
ATOM   1693  HA  VAL A  98     -13.925  35.270  16.672  1.00  1.05           H  
ATOM   1694  HB  VAL A  98     -11.843  34.641  14.553  1.00  1.05           H  
ATOM   1695 1HG1 VAL A  98     -10.256  34.304  16.373  1.00  1.05           H  
ATOM   1696 2HG1 VAL A  98     -10.784  35.997  16.304  1.00  1.05           H  
ATOM   1697 3HG1 VAL A  98     -11.449  34.900  17.520  1.00  1.05           H  
ATOM   1698 1HG2 VAL A  98     -11.712  32.500  15.809  1.00  1.05           H  
ATOM   1699 2HG2 VAL A  98     -12.922  33.109  16.963  1.00  1.05           H  
ATOM   1700 3HG2 VAL A  98     -13.373  32.787  15.294  1.00  1.05           H  
ATOM   1701  N   ARG A  99     -12.709  37.488  14.543  1.00  1.23           N  
ATOM   1702  CA  ARG A  99     -12.291  38.878  14.404  1.00  1.23           C  
ATOM   1703  C   ARG A  99     -13.415  39.899  14.634  1.00  1.23           C  
ATOM   1704  O   ARG A  99     -13.157  40.948  15.231  1.00  1.23           O  
ATOM   1705  CB  ARG A  99     -11.661  39.101  13.037  1.00  1.23           C  
ATOM   1706  CG  ARG A  99     -10.276  38.438  12.865  1.00  1.23           C  
ATOM   1707  CD  ARG A  99      -9.715  38.643  11.503  1.00  1.23           C  
ATOM   1708  NE  ARG A  99      -8.358  38.113  11.383  1.00  1.23           N  
ATOM   1709  CZ  ARG A  99      -7.670  37.985  10.242  1.00  1.23           C  
ATOM   1710  NH1 ARG A  99      -8.195  38.337   9.086  1.00  1.23           N  
ATOM   1711  NH2 ARG A  99      -6.453  37.490  10.312  1.00  1.23           N  
ATOM   1712  H   ARG A  99     -12.768  36.901  13.709  1.00  1.23           H  
ATOM   1713  HA  ARG A  99     -11.518  39.062  15.149  1.00  1.23           H  
ATOM   1714 1HB  ARG A  99     -12.323  38.686  12.270  1.00  1.23           H  
ATOM   1715 2HB  ARG A  99     -11.562  40.168  12.846  1.00  1.23           H  
ATOM   1716 1HG  ARG A  99      -9.575  38.845  13.595  1.00  1.23           H  
ATOM   1717 2HG  ARG A  99     -10.376  37.360  13.027  1.00  1.23           H  
ATOM   1718 1HD  ARG A  99     -10.346  38.128  10.779  1.00  1.23           H  
ATOM   1719 2HD  ARG A  99      -9.688  39.705  11.274  1.00  1.23           H  
ATOM   1720  HE  ARG A  99      -7.859  37.820  12.238  1.00  1.23           H  
ATOM   1721 1HH1 ARG A  99      -9.131  38.713   9.051  1.00  1.23           H  
ATOM   1722 2HH1 ARG A  99      -7.661  38.231   8.236  1.00  1.23           H  
ATOM   1723 1HH2 ARG A  99      -6.094  37.227  11.246  1.00  1.23           H  
ATOM   1724 2HH2 ARG A  99      -5.895  37.372   9.483  1.00  1.23           H  
ATOM   1725  N   ALA A 100     -14.641  39.567  14.186  1.00  1.43           N  
ATOM   1726  CA  ALA A 100     -15.874  40.371  14.281  1.00  1.43           C  
ATOM   1727  C   ALA A 100     -16.400  40.698  12.886  1.00  1.43           C  
ATOM   1728  O   ALA A 100     -15.723  41.366  12.104  1.00  1.43           O  
ATOM   1729  OXT ALA A 100     -17.593  40.511  12.645  1.00  1.43           O  
ATOM   1730  CB  ALA A 100     -15.693  41.675  15.060  1.00  1.43           C  
ATOM   1731  H   ALA A 100     -14.737  38.677  13.695  1.00  1.43           H  
ATOM   1732  HA  ALA A 100     -16.621  39.762  14.792  1.00  1.43           H  
ATOM   1733 1HB  ALA A 100     -16.649  42.193  15.106  1.00  1.43           H  
ATOM   1734 2HB  ALA A 100     -15.359  41.460  16.078  1.00  1.43           H  
ATOM   1735 3HB  ALA A 100     -14.972  42.320  14.560  1.00  1.43           H  
TER    1736
ENDMDL

REMARK ID 640618 MODEL 5 0055-PLE-2
PFRMAT TS
TARGET 0055-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.936  -2.210  -1.879  1.00  1.58           N  
ATOM      2  CA  MET A   1       2.316  -1.749  -0.549  1.00  1.58           C  
ATOM      3  C   MET A   1       2.482  -0.232  -0.440  1.00  1.58           C  
ATOM      4  O   MET A   1       3.134   0.245   0.491  1.00  1.58           O  
ATOM      5  CB  MET A   1       3.613  -2.423  -0.112  1.00  1.58           C  
ATOM      6  CG  MET A   1       3.526  -3.908   0.148  1.00  1.58           C  
ATOM      7  SD  MET A   1       5.125  -4.590   0.613  1.00  1.58           S  
ATOM      8  CE  MET A   1       5.409  -3.746   2.166  1.00  1.58           C  
ATOM      9 1H   MET A   1       2.142  -3.195  -1.956  1.00  1.58           H  
ATOM     10 2H   MET A   1       0.949  -2.065  -2.028  1.00  1.58           H  
ATOM     11 3H   MET A   1       2.469  -1.705  -2.573  1.00  1.58           H  
ATOM     12  HA  MET A   1       1.526  -2.039   0.144  1.00  1.58           H  
ATOM     13 1HB  MET A   1       4.374  -2.266  -0.876  1.00  1.58           H  
ATOM     14 2HB  MET A   1       3.973  -1.951   0.802  1.00  1.58           H  
ATOM     15 1HG  MET A   1       2.816  -4.110   0.941  1.00  1.58           H  
ATOM     16 2HG  MET A   1       3.184  -4.416  -0.753  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.364  -4.066   2.575  1.00  1.58           H  
ATOM     18 2HE  MET A   1       5.430  -2.668   1.998  1.00  1.58           H  
ATOM     19 3HE  MET A   1       4.616  -3.980   2.865  1.00  1.58           H  
ATOM     20  N   LYS A   2       1.910   0.538  -1.375  1.00  1.27           N  
ATOM     21  CA  LYS A   2       2.081   1.998  -1.338  1.00  1.27           C  
ATOM     22  C   LYS A   2       1.614   2.609  -0.018  1.00  1.27           C  
ATOM     23  O   LYS A   2       2.338   3.394   0.591  1.00  1.27           O  
ATOM     24  CB  LYS A   2       1.335   2.639  -2.513  1.00  1.27           C  
ATOM     25  CG  LYS A   2       1.454   4.165  -2.635  1.00  1.27           C  
ATOM     26  CD  LYS A   2       0.724   4.657  -3.901  1.00  1.27           C  
ATOM     27  CE  LYS A   2       0.918   6.155  -4.148  1.00  1.27           C  
ATOM     28  NZ  LYS A   2       0.213   6.988  -3.145  1.00  1.27           N  
ATOM     29  H   LYS A   2       1.359   0.150  -2.122  1.00  1.27           H  
ATOM     30  HA  LYS A   2       3.146   2.221  -1.443  1.00  1.27           H  
ATOM     31 1HB  LYS A   2       1.698   2.210  -3.447  1.00  1.27           H  
ATOM     32 2HB  LYS A   2       0.274   2.404  -2.440  1.00  1.27           H  
ATOM     33 1HG  LYS A   2       1.009   4.645  -1.755  1.00  1.27           H  
ATOM     34 2HG  LYS A   2       2.504   4.452  -2.688  1.00  1.27           H  
ATOM     35 1HD  LYS A   2       1.093   4.107  -4.767  1.00  1.27           H  
ATOM     36 2HD  LYS A   2      -0.342   4.459  -3.797  1.00  1.27           H  
ATOM     37 1HE  LYS A   2       1.982   6.387  -4.110  1.00  1.27           H  
ATOM     38 2HE  LYS A   2       0.539   6.403  -5.139  1.00  1.27           H  
ATOM     39 1HZ  LYS A   2       0.368   7.964  -3.329  1.00  1.27           H  
ATOM     40 2HZ  LYS A   2      -0.772   6.801  -3.163  1.00  1.27           H  
ATOM     41 3HZ  LYS A   2       0.573   6.783  -2.202  1.00  1.27           H  
ATOM     42  N   GLU A   3       0.416   2.229   0.442  1.00  1.03           N  
ATOM     43  CA  GLU A   3      -0.098   2.787   1.692  1.00  1.03           C  
ATOM     44  C   GLU A   3       0.859   2.499   2.843  1.00  1.03           C  
ATOM     45  O   GLU A   3       1.104   3.358   3.687  1.00  1.03           O  
ATOM     46  CB  GLU A   3      -1.491   2.234   2.007  1.00  1.03           C  
ATOM     47  CG  GLU A   3      -2.140   2.848   3.244  1.00  1.03           C  
ATOM     48  CD  GLU A   3      -3.554   2.367   3.492  1.00  1.03           C  
ATOM     49  OE1 GLU A   3      -4.003   1.506   2.777  1.00  1.03           O  
ATOM     50  OE2 GLU A   3      -4.196   2.889   4.382  1.00  1.03           O  
ATOM     51  H   GLU A   3      -0.142   1.576  -0.084  1.00  1.03           H  
ATOM     52  HA  GLU A   3      -0.175   3.870   1.579  1.00  1.03           H  
ATOM     53 1HB  GLU A   3      -2.151   2.404   1.157  1.00  1.03           H  
ATOM     54 2HB  GLU A   3      -1.426   1.156   2.165  1.00  1.03           H  
ATOM     55 1HG  GLU A   3      -1.530   2.584   4.096  1.00  1.03           H  
ATOM     56 2HG  GLU A   3      -2.133   3.934   3.150  1.00  1.03           H  
ATOM     57  N   ILE A   4       1.435   1.299   2.866  1.00  0.86           N  
ATOM     58  CA  ILE A   4       2.374   0.961   3.921  1.00  0.86           C  
ATOM     59  C   ILE A   4       3.584   1.863   3.883  1.00  0.86           C  
ATOM     60  O   ILE A   4       4.003   2.380   4.921  1.00  0.86           O  
ATOM     61  CB  ILE A   4       2.817  -0.507   3.848  1.00  0.86           C  
ATOM     62  CG1 ILE A   4       1.649  -1.428   4.225  1.00  0.86           C  
ATOM     63  CG2 ILE A   4       4.068  -0.754   4.680  1.00  0.86           C  
ATOM     64  CD1 ILE A   4       1.913  -2.877   3.938  1.00  0.86           C  
ATOM     65  H   ILE A   4       1.228   0.632   2.140  1.00  0.86           H  
ATOM     66  HA  ILE A   4       1.876   1.109   4.876  1.00  0.86           H  
ATOM     67  HB  ILE A   4       3.060  -0.739   2.817  1.00  0.86           H  
ATOM     68 1HG1 ILE A   4       1.446  -1.325   5.284  1.00  0.86           H  
ATOM     69 2HG1 ILE A   4       0.761  -1.119   3.673  1.00  0.86           H  
ATOM     70 1HG2 ILE A   4       4.368  -1.792   4.568  1.00  0.86           H  
ATOM     71 2HG2 ILE A   4       4.864  -0.111   4.322  1.00  0.86           H  
ATOM     72 3HG2 ILE A   4       3.886  -0.542   5.714  1.00  0.86           H  
ATOM     73 1HD1 ILE A   4       1.057  -3.460   4.238  1.00  0.86           H  
ATOM     74 2HD1 ILE A   4       2.093  -3.009   2.879  1.00  0.86           H  
ATOM     75 3HD1 ILE A   4       2.786  -3.207   4.498  1.00  0.86           H  
ATOM     76  N   GLU A   5       4.145   2.093   2.697  1.00  0.75           N  
ATOM     77  CA  GLU A   5       5.306   2.966   2.655  1.00  0.75           C  
ATOM     78  C   GLU A   5       4.941   4.374   3.120  1.00  0.75           C  
ATOM     79  O   GLU A   5       5.699   4.999   3.865  1.00  0.75           O  
ATOM     80  CB  GLU A   5       5.921   3.024   1.251  1.00  0.75           C  
ATOM     81  CG  GLU A   5       6.613   1.729   0.805  1.00  0.75           C  
ATOM     82  CD  GLU A   5       7.267   1.838  -0.569  1.00  0.75           C  
ATOM     83  OE1 GLU A   5       7.129   2.863  -1.204  1.00  0.75           O  
ATOM     84  OE2 GLU A   5       7.912   0.895  -0.972  1.00  0.75           O  
ATOM     85  H   GLU A   5       3.772   1.652   1.854  1.00  0.75           H  
ATOM     86  HA  GLU A   5       6.056   2.570   3.337  1.00  0.75           H  
ATOM     87 1HB  GLU A   5       5.134   3.246   0.526  1.00  0.75           H  
ATOM     88 2HB  GLU A   5       6.648   3.833   1.205  1.00  0.75           H  
ATOM     89 1HG  GLU A   5       7.371   1.462   1.541  1.00  0.75           H  
ATOM     90 2HG  GLU A   5       5.867   0.930   0.786  1.00  0.75           H  
ATOM     91  N   GLU A   6       3.760   4.870   2.739  1.00  0.69           N  
ATOM     92  CA  GLU A   6       3.388   6.215   3.168  1.00  0.69           C  
ATOM     93  C   GLU A   6       3.230   6.295   4.685  1.00  0.69           C  
ATOM     94  O   GLU A   6       3.685   7.259   5.316  1.00  0.69           O  
ATOM     95  CB  GLU A   6       2.089   6.665   2.488  1.00  0.69           C  
ATOM     96  CG  GLU A   6       2.222   6.932   0.990  1.00  0.69           C  
ATOM     97  CD  GLU A   6       0.923   7.328   0.328  1.00  0.69           C  
ATOM     98  OE1 GLU A   6      -0.096   7.330   0.974  1.00  0.69           O  
ATOM     99  OE2 GLU A   6       0.956   7.624  -0.853  1.00  0.69           O  
ATOM    100  H   GLU A   6       3.151   4.324   2.125  1.00  0.69           H  
ATOM    101  HA  GLU A   6       4.183   6.898   2.875  1.00  0.69           H  
ATOM    102 1HB  GLU A   6       1.329   5.892   2.622  1.00  0.69           H  
ATOM    103 2HB  GLU A   6       1.722   7.572   2.965  1.00  0.69           H  
ATOM    104 1HG  GLU A   6       2.951   7.726   0.839  1.00  0.69           H  
ATOM    105 2HG  GLU A   6       2.605   6.030   0.512  1.00  0.69           H  
ATOM    106  N   LEU A   7       2.633   5.260   5.282  1.00  0.66           N  
ATOM    107  CA  LEU A   7       2.435   5.241   6.720  1.00  0.66           C  
ATOM    108  C   LEU A   7       3.774   5.153   7.444  1.00  0.66           C  
ATOM    109  O   LEU A   7       3.994   5.872   8.416  1.00  0.66           O  
ATOM    110  CB  LEU A   7       1.545   4.058   7.085  1.00  0.66           C  
ATOM    111  CG  LEU A   7       0.062   4.146   6.602  1.00  0.66           C  
ATOM    112  CD1 LEU A   7      -0.626   2.836   6.816  1.00  0.66           C  
ATOM    113  CD2 LEU A   7      -0.651   5.170   7.349  1.00  0.66           C  
ATOM    114  H   LEU A   7       2.273   4.493   4.712  1.00  0.66           H  
ATOM    115  HA  LEU A   7       1.939   6.164   7.015  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       1.981   3.170   6.632  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       1.546   3.935   8.168  1.00  0.66           H  
ATOM    118  HG  LEU A   7       0.039   4.396   5.551  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7      -1.654   2.923   6.474  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7      -0.124   2.064   6.241  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7      -0.616   2.583   7.873  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7      -1.678   5.219   6.997  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7      -0.639   4.891   8.384  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7      -0.168   6.136   7.204  1.00  0.66           H  
ATOM    125  N   LEU A   8       4.699   4.330   6.932  1.00  0.65           N  
ATOM    126  CA  LEU A   8       6.020   4.204   7.545  1.00  0.65           C  
ATOM    127  C   LEU A   8       6.797   5.502   7.463  1.00  0.65           C  
ATOM    128  O   LEU A   8       7.464   5.897   8.422  1.00  0.65           O  
ATOM    129  CB  LEU A   8       6.828   3.103   6.859  1.00  0.65           C  
ATOM    130  CG  LEU A   8       6.378   1.670   7.106  1.00  0.65           C  
ATOM    131  CD1 LEU A   8       7.092   0.758   6.163  1.00  0.65           C  
ATOM    132  CD2 LEU A   8       6.724   1.272   8.535  1.00  0.65           C  
ATOM    133  H   LEU A   8       4.472   3.757   6.118  1.00  0.65           H  
ATOM    134  HA  LEU A   8       5.891   3.944   8.591  1.00  0.65           H  
ATOM    135 1HB  LEU A   8       6.780   3.276   5.782  1.00  0.65           H  
ATOM    136 2HB  LEU A   8       7.866   3.186   7.172  1.00  0.65           H  
ATOM    137  HG  LEU A   8       5.308   1.586   6.933  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8       6.763  -0.248   6.342  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8       6.858   1.041   5.140  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8       8.169   0.827   6.325  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8       6.420   0.244   8.699  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8       7.804   1.352   8.686  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8       6.214   1.924   9.234  1.00  0.65           H  
ATOM    144  N   LYS A   9       6.697   6.203   6.332  1.00  0.64           N  
ATOM    145  CA  LYS A   9       7.415   7.458   6.212  1.00  0.64           C  
ATOM    146  C   LYS A   9       6.861   8.461   7.208  1.00  0.64           C  
ATOM    147  O   LYS A   9       7.632   9.149   7.882  1.00  0.64           O  
ATOM    148  CB  LYS A   9       7.333   7.991   4.781  1.00  0.64           C  
ATOM    149  CG  LYS A   9       8.161   7.185   3.769  1.00  0.64           C  
ATOM    150  CD  LYS A   9       7.990   7.708   2.351  1.00  0.64           C  
ATOM    151  CE  LYS A   9       8.790   6.874   1.357  1.00  0.64           C  
ATOM    152  NZ  LYS A   9       8.608   7.348  -0.044  1.00  0.64           N  
ATOM    153  H   LYS A   9       6.150   5.848   5.545  1.00  0.64           H  
ATOM    154  HA  LYS A   9       8.463   7.284   6.456  1.00  0.64           H  
ATOM    155 1HB  LYS A   9       6.291   7.967   4.450  1.00  0.64           H  
ATOM    156 2HB  LYS A   9       7.665   9.027   4.754  1.00  0.64           H  
ATOM    157 1HG  LYS A   9       9.214   7.252   4.039  1.00  0.64           H  
ATOM    158 2HG  LYS A   9       7.869   6.142   3.804  1.00  0.64           H  
ATOM    159 1HD  LYS A   9       6.932   7.663   2.080  1.00  0.64           H  
ATOM    160 2HD  LYS A   9       8.319   8.744   2.298  1.00  0.64           H  
ATOM    161 1HE  LYS A   9       9.846   6.930   1.615  1.00  0.64           H  
ATOM    162 2HE  LYS A   9       8.464   5.833   1.423  1.00  0.64           H  
ATOM    163 1HZ  LYS A   9       9.152   6.768  -0.668  1.00  0.64           H  
ATOM    164 2HZ  LYS A   9       7.631   7.284  -0.294  1.00  0.64           H  
ATOM    165 3HZ  LYS A   9       8.916   8.307  -0.121  1.00  0.64           H  
ATOM    166  N   LYS A  10       5.529   8.507   7.353  1.00  0.63           N  
ATOM    167  CA  LYS A  10       4.914   9.399   8.327  1.00  0.63           C  
ATOM    168  C   LYS A  10       5.335   9.031   9.753  1.00  0.63           C  
ATOM    169  O   LYS A  10       5.646   9.912  10.558  1.00  0.63           O  
ATOM    170  CB  LYS A  10       3.394   9.430   8.186  1.00  0.63           C  
ATOM    171  CG  LYS A  10       2.735  10.402   9.161  1.00  0.63           C  
ATOM    172  CD  LYS A  10       1.218  10.511   8.986  1.00  0.63           C  
ATOM    173  CE  LYS A  10       0.664  11.383  10.096  1.00  0.63           C  
ATOM    174  NZ  LYS A  10      -0.774  11.644  10.008  1.00  0.63           N  
ATOM    175  H   LYS A  10       4.931   7.926   6.762  1.00  0.63           H  
ATOM    176  HA  LYS A  10       5.277  10.408   8.134  1.00  0.63           H  
ATOM    177 1HB  LYS A  10       3.133   9.730   7.174  1.00  0.63           H  
ATOM    178 2HB  LYS A  10       2.989   8.432   8.339  1.00  0.63           H  
ATOM    179 1HG  LYS A  10       2.961  10.104  10.174  1.00  0.63           H  
ATOM    180 2HG  LYS A  10       3.166  11.392   9.009  1.00  0.63           H  
ATOM    181 1HD  LYS A  10       0.980  10.954   8.018  1.00  0.63           H  
ATOM    182 2HD  LYS A  10       0.768   9.522   9.040  1.00  0.63           H  
ATOM    183 1HE  LYS A  10       0.840  10.878  11.032  1.00  0.63           H  
ATOM    184 2HE  LYS A  10       1.195  12.335  10.099  1.00  0.63           H  
ATOM    185 1HZ  LYS A  10      -0.977  12.224  10.840  1.00  0.63           H  
ATOM    186 2HZ  LYS A  10      -0.995  12.144   9.163  1.00  0.63           H  
ATOM    187 3HZ  LYS A  10      -1.292  10.782  10.044  1.00  0.63           H  
ATOM    188  N   ILE A  11       5.398   7.730  10.074  1.00  0.62           N  
ATOM    189  CA  ILE A  11       5.805   7.345  11.421  1.00  0.62           C  
ATOM    190  C   ILE A  11       7.207   7.844  11.684  1.00  0.62           C  
ATOM    191  O   ILE A  11       7.470   8.453  12.721  1.00  0.62           O  
ATOM    192  CB  ILE A  11       5.828   5.807  11.637  1.00  0.62           C  
ATOM    193  CG1 ILE A  11       4.448   5.182  11.621  1.00  0.62           C  
ATOM    194  CG2 ILE A  11       6.489   5.513  12.961  1.00  0.62           C  
ATOM    195  CD1 ILE A  11       4.448   3.668  11.532  1.00  0.62           C  
ATOM    196  H   ILE A  11       5.124   7.020   9.395  1.00  0.62           H  
ATOM    197  HA  ILE A  11       5.138   7.805  12.143  1.00  0.62           H  
ATOM    198  HB  ILE A  11       6.401   5.339  10.836  1.00  0.62           H  
ATOM    199 1HG1 ILE A  11       3.926   5.461  12.534  1.00  0.62           H  
ATOM    200 2HG1 ILE A  11       3.913   5.554  10.778  1.00  0.62           H  
ATOM    201 1HG2 ILE A  11       6.529   4.446  13.122  1.00  0.62           H  
ATOM    202 2HG2 ILE A  11       7.486   5.917  12.942  1.00  0.62           H  
ATOM    203 3HG2 ILE A  11       5.933   5.967  13.756  1.00  0.62           H  
ATOM    204 1HD1 ILE A  11       3.417   3.308  11.526  1.00  0.62           H  
ATOM    205 2HD1 ILE A  11       4.938   3.365  10.622  1.00  0.62           H  
ATOM    206 3HD1 ILE A  11       4.977   3.248  12.377  1.00  0.62           H  
ATOM    207  N   LYS A  12       8.111   7.620  10.737  1.00  0.61           N  
ATOM    208  CA  LYS A  12       9.487   8.032  10.930  1.00  0.61           C  
ATOM    209  C   LYS A  12       9.617   9.551  11.035  1.00  0.61           C  
ATOM    210  O   LYS A  12      10.350  10.046  11.895  1.00  0.61           O  
ATOM    211  CB  LYS A  12      10.331   7.456   9.803  1.00  0.61           C  
ATOM    212  CG  LYS A  12      10.462   5.932   9.925  1.00  0.61           C  
ATOM    213  CD  LYS A  12      11.227   5.316   8.781  1.00  0.61           C  
ATOM    214  CE  LYS A  12      11.237   3.804   8.921  1.00  0.61           C  
ATOM    215  NZ  LYS A  12      11.947   3.125   7.802  1.00  0.61           N  
ATOM    216  H   LYS A  12       7.844   7.128   9.882  1.00  0.61           H  
ATOM    217  HA  LYS A  12       9.840   7.604  11.866  1.00  0.61           H  
ATOM    218 1HB  LYS A  12       9.860   7.683   8.842  1.00  0.61           H  
ATOM    219 2HB  LYS A  12      11.324   7.904   9.808  1.00  0.61           H  
ATOM    220 1HG  LYS A  12      10.968   5.690  10.860  1.00  0.61           H  
ATOM    221 2HG  LYS A  12       9.465   5.490   9.959  1.00  0.61           H  
ATOM    222 1HD  LYS A  12      10.744   5.585   7.839  1.00  0.61           H  
ATOM    223 2HD  LYS A  12      12.250   5.688   8.772  1.00  0.61           H  
ATOM    224 1HE  LYS A  12      11.724   3.536   9.857  1.00  0.61           H  
ATOM    225 2HE  LYS A  12      10.205   3.446   8.946  1.00  0.61           H  
ATOM    226 1HZ  LYS A  12      11.892   2.119   7.990  1.00  0.61           H  
ATOM    227 2HZ  LYS A  12      11.499   3.332   6.928  1.00  0.61           H  
ATOM    228 3HZ  LYS A  12      12.908   3.413   7.769  1.00  0.61           H  
ATOM    229  N   GLU A  13       8.874  10.308  10.216  1.00  0.60           N  
ATOM    230  CA  GLU A  13       8.942  11.766  10.318  1.00  0.60           C  
ATOM    231  C   GLU A  13       8.512  12.216  11.703  1.00  0.60           C  
ATOM    232  O   GLU A  13       9.176  13.039  12.345  1.00  0.60           O  
ATOM    233  CB  GLU A  13       8.051  12.456   9.274  1.00  0.60           C  
ATOM    234  CG  GLU A  13       8.083  13.995   9.369  1.00  0.60           C  
ATOM    235  CD  GLU A  13       7.232  14.731   8.337  1.00  0.60           C  
ATOM    236  OE1 GLU A  13       6.680  14.108   7.465  1.00  0.60           O  
ATOM    237  OE2 GLU A  13       7.118  15.936   8.463  1.00  0.60           O  
ATOM    238  H   GLU A  13       8.284   9.874   9.506  1.00  0.60           H  
ATOM    239  HA  GLU A  13       9.975  12.078  10.163  1.00  0.60           H  
ATOM    240 1HB  GLU A  13       8.362  12.159   8.273  1.00  0.60           H  
ATOM    241 2HB  GLU A  13       7.018  12.126   9.407  1.00  0.60           H  
ATOM    242 1HG  GLU A  13       7.731  14.267  10.365  1.00  0.60           H  
ATOM    243 2HG  GLU A  13       9.116  14.327   9.282  1.00  0.60           H  
ATOM    244  N   LEU A  14       7.403  11.659  12.178  1.00  0.59           N  
ATOM    245  CA  LEU A  14       6.904  12.025  13.481  1.00  0.59           C  
ATOM    246  C   LEU A  14       7.879  11.618  14.576  1.00  0.59           C  
ATOM    247  O   LEU A  14       8.087  12.382  15.514  1.00  0.59           O  
ATOM    248  CB  LEU A  14       5.557  11.387  13.709  1.00  0.59           C  
ATOM    249  CG  LEU A  14       4.403  11.907  12.872  1.00  0.59           C  
ATOM    250  CD1 LEU A  14       3.195  11.023  13.090  1.00  0.59           C  
ATOM    251  CD2 LEU A  14       4.087  13.306  13.284  1.00  0.59           C  
ATOM    252  H   LEU A  14       6.889  10.980  11.614  1.00  0.59           H  
ATOM    253  HA  LEU A  14       6.785  13.105  13.511  1.00  0.59           H  
ATOM    254 1HB  LEU A  14       5.664  10.327  13.496  1.00  0.59           H  
ATOM    255 2HB  LEU A  14       5.299  11.533  14.747  1.00  0.59           H  
ATOM    256  HG  LEU A  14       4.671  11.883  11.815  1.00  0.59           H  
ATOM    257 1HD1 LEU A  14       2.384  11.401  12.507  1.00  0.59           H  
ATOM    258 2HD1 LEU A  14       3.429  10.007  12.786  1.00  0.59           H  
ATOM    259 3HD1 LEU A  14       2.911  11.038  14.140  1.00  0.59           H  
ATOM    260 1HD2 LEU A  14       3.249  13.682  12.691  1.00  0.59           H  
ATOM    261 2HD2 LEU A  14       3.808  13.294  14.333  1.00  0.59           H  
ATOM    262 3HD2 LEU A  14       4.959  13.942  13.134  1.00  0.59           H  
ATOM    263  N   ILE A  15       8.524  10.451  14.450  1.00  0.58           N  
ATOM    264  CA  ILE A  15       9.498  10.044  15.456  1.00  0.58           C  
ATOM    265  C   ILE A  15      10.644  11.028  15.522  1.00  0.58           C  
ATOM    266  O   ILE A  15      11.084  11.387  16.616  1.00  0.58           O  
ATOM    267  CB  ILE A  15      10.065   8.634  15.228  1.00  0.58           C  
ATOM    268  CG1 ILE A  15       9.013   7.578  15.483  1.00  0.58           C  
ATOM    269  CG2 ILE A  15      11.247   8.422  16.142  1.00  0.58           C  
ATOM    270  CD1 ILE A  15       9.394   6.228  15.020  1.00  0.58           C  
ATOM    271  H   ILE A  15       8.316   9.832  13.665  1.00  0.58           H  
ATOM    272  HA  ILE A  15       9.001  10.039  16.424  1.00  0.58           H  
ATOM    273  HB  ILE A  15      10.385   8.539  14.190  1.00  0.58           H  
ATOM    274 1HG1 ILE A  15       8.872   7.505  16.532  1.00  0.58           H  
ATOM    275 2HG1 ILE A  15       8.078   7.873  15.015  1.00  0.58           H  
ATOM    276 1HG2 ILE A  15      11.662   7.428  15.974  1.00  0.58           H  
ATOM    277 2HG2 ILE A  15      12.004   9.173  15.932  1.00  0.58           H  
ATOM    278 3HG2 ILE A  15      10.924   8.508  17.176  1.00  0.58           H  
ATOM    279 1HD1 ILE A  15       8.601   5.522  15.264  1.00  0.58           H  
ATOM    280 2HD1 ILE A  15       9.549   6.259  13.949  1.00  0.58           H  
ATOM    281 3HD1 ILE A  15      10.319   5.917  15.517  1.00  0.58           H  
ATOM    282  N   GLU A  16      11.154  11.467  14.368  1.00  0.57           N  
ATOM    283  CA  GLU A  16      12.244  12.429  14.416  1.00  0.57           C  
ATOM    284  C   GLU A  16      11.786  13.718  15.104  1.00  0.57           C  
ATOM    285  O   GLU A  16      12.535  14.287  15.903  1.00  0.57           O  
ATOM    286  CB  GLU A  16      12.806  12.727  13.015  1.00  0.57           C  
ATOM    287  CG  GLU A  16      13.608  11.568  12.390  1.00  0.57           C  
ATOM    288  CD  GLU A  16      14.209  11.898  11.020  1.00  0.57           C  
ATOM    289  OE1 GLU A  16      13.939  12.957  10.498  1.00  0.57           O  
ATOM    290  OE2 GLU A  16      14.950  11.084  10.512  1.00  0.57           O  
ATOM    291  H   GLU A  16      10.784  11.130  13.476  1.00  0.57           H  
ATOM    292  HA  GLU A  16      13.049  12.001  15.010  1.00  0.57           H  
ATOM    293 1HB  GLU A  16      11.977  12.957  12.340  1.00  0.57           H  
ATOM    294 2HB  GLU A  16      13.449  13.604  13.058  1.00  0.57           H  
ATOM    295 1HG  GLU A  16      14.411  11.292  13.072  1.00  0.57           H  
ATOM    296 2HG  GLU A  16      12.944  10.708  12.292  1.00  0.57           H  
ATOM    297  N   LYS A  17      10.542  14.151  14.848  1.00  0.56           N  
ATOM    298  CA  LYS A  17      10.013  15.350  15.502  1.00  0.56           C  
ATOM    299  C   LYS A  17       9.855  15.134  17.011  1.00  0.56           C  
ATOM    300  O   LYS A  17      10.143  16.029  17.812  1.00  0.56           O  
ATOM    301  CB  LYS A  17       8.692  15.771  14.866  1.00  0.56           C  
ATOM    302  CG  LYS A  17       8.842  16.336  13.464  1.00  0.56           C  
ATOM    303  CD  LYS A  17       7.500  16.710  12.848  1.00  0.56           C  
ATOM    304  CE  LYS A  17       7.700  17.314  11.455  1.00  0.56           C  
ATOM    305  NZ  LYS A  17       6.411  17.648  10.789  1.00  0.56           N  
ATOM    306  H   LYS A  17       9.970  13.654  14.160  1.00  0.56           H  
ATOM    307  HA  LYS A  17      10.729  16.160  15.359  1.00  0.56           H  
ATOM    308 1HB  LYS A  17       8.026  14.913  14.812  1.00  0.56           H  
ATOM    309 2HB  LYS A  17       8.218  16.527  15.482  1.00  0.56           H  
ATOM    310 1HG  LYS A  17       9.482  17.219  13.496  1.00  0.56           H  
ATOM    311 2HG  LYS A  17       9.319  15.587  12.830  1.00  0.56           H  
ATOM    312 1HD  LYS A  17       6.887  15.811  12.757  1.00  0.56           H  
ATOM    313 2HD  LYS A  17       6.981  17.424  13.485  1.00  0.56           H  
ATOM    314 1HE  LYS A  17       8.294  18.220  11.546  1.00  0.56           H  
ATOM    315 2HE  LYS A  17       8.241  16.603  10.837  1.00  0.56           H  
ATOM    316 1HZ  LYS A  17       6.600  18.042   9.870  1.00  0.56           H  
ATOM    317 2HZ  LYS A  17       5.854  16.807  10.684  1.00  0.56           H  
ATOM    318 3HZ  LYS A  17       5.905  18.318  11.344  1.00  0.56           H  
ATOM    319  N   VAL A  18       9.446  13.931  17.418  1.00  0.56           N  
ATOM    320  CA  VAL A  18       9.336  13.643  18.839  1.00  0.56           C  
ATOM    321  C   VAL A  18      10.717  13.732  19.467  1.00  0.56           C  
ATOM    322  O   VAL A  18      10.892  14.379  20.499  1.00  0.56           O  
ATOM    323  CB  VAL A  18       8.744  12.240  19.102  1.00  0.56           C  
ATOM    324  CG1 VAL A  18       8.864  11.905  20.589  1.00  0.56           C  
ATOM    325  CG2 VAL A  18       7.274  12.210  18.735  1.00  0.56           C  
ATOM    326  H   VAL A  18       9.190  13.224  16.731  1.00  0.56           H  
ATOM    327  HA  VAL A  18       8.688  14.389  19.300  1.00  0.56           H  
ATOM    328  HB  VAL A  18       9.299  11.503  18.524  1.00  0.56           H  
ATOM    329 1HG1 VAL A  18       8.455  10.912  20.769  1.00  0.56           H  
ATOM    330 2HG1 VAL A  18       9.913  11.924  20.884  1.00  0.56           H  
ATOM    331 3HG1 VAL A  18       8.310  12.637  21.171  1.00  0.56           H  
ATOM    332 1HG2 VAL A  18       6.866  11.220  18.927  1.00  0.56           H  
ATOM    333 2HG2 VAL A  18       6.761  12.940  19.348  1.00  0.56           H  
ATOM    334 3HG2 VAL A  18       7.141  12.453  17.697  1.00  0.56           H  
ATOM    335  N   LYS A  19      11.721  13.130  18.820  1.00  0.56           N  
ATOM    336  CA  LYS A  19      13.069  13.173  19.365  1.00  0.56           C  
ATOM    337  C   LYS A  19      13.596  14.596  19.473  1.00  0.56           C  
ATOM    338  O   LYS A  19      14.164  14.963  20.503  1.00  0.56           O  
ATOM    339  CB  LYS A  19      14.028  12.359  18.492  1.00  0.56           C  
ATOM    340  CG  LYS A  19      13.856  10.875  18.573  1.00  0.56           C  
ATOM    341  CD  LYS A  19      14.816  10.176  17.643  1.00  0.56           C  
ATOM    342  CE  LYS A  19      14.705   8.687  17.771  1.00  0.56           C  
ATOM    343  NZ  LYS A  19      15.588   7.973  16.812  1.00  0.56           N  
ATOM    344  H   LYS A  19      11.534  12.617  17.959  1.00  0.56           H  
ATOM    345  HA  LYS A  19      13.048  12.741  20.365  1.00  0.56           H  
ATOM    346 1HB  LYS A  19      13.893  12.647  17.450  1.00  0.56           H  
ATOM    347 2HB  LYS A  19      15.057  12.598  18.766  1.00  0.56           H  
ATOM    348 1HG  LYS A  19      14.048  10.551  19.584  1.00  0.56           H  
ATOM    349 2HG  LYS A  19      12.835  10.611  18.308  1.00  0.56           H  
ATOM    350 1HD  LYS A  19      14.588  10.460  16.614  1.00  0.56           H  
ATOM    351 2HD  LYS A  19      15.836  10.480  17.872  1.00  0.56           H  
ATOM    352 1HE  LYS A  19      14.979   8.395  18.783  1.00  0.56           H  
ATOM    353 2HE  LYS A  19      13.682   8.389  17.592  1.00  0.56           H  
ATOM    354 1HZ  LYS A  19      15.447   6.974  16.971  1.00  0.56           H  
ATOM    355 2HZ  LYS A  19      15.334   8.205  15.868  1.00  0.56           H  
ATOM    356 3HZ  LYS A  19      16.549   8.212  16.976  1.00  0.56           H  
ATOM    357  N   GLU A  20      13.355  15.429  18.456  1.00  0.56           N  
ATOM    358  CA  GLU A  20      13.826  16.809  18.518  1.00  0.56           C  
ATOM    359  C   GLU A  20      13.204  17.542  19.701  1.00  0.56           C  
ATOM    360  O   GLU A  20      13.898  18.227  20.458  1.00  0.56           O  
ATOM    361  CB  GLU A  20      13.526  17.558  17.211  1.00  0.56           C  
ATOM    362  CG  GLU A  20      14.008  19.012  17.208  1.00  0.56           C  
ATOM    363  CD  GLU A  20      13.779  19.763  15.895  1.00  0.56           C  
ATOM    364  OE1 GLU A  20      13.308  19.182  14.951  1.00  0.56           O  
ATOM    365  OE2 GLU A  20      14.066  20.946  15.868  1.00  0.56           O  
ATOM    366  H   GLU A  20      12.880  15.088  17.619  1.00  0.56           H  
ATOM    367  HA  GLU A  20      14.907  16.793  18.663  1.00  0.56           H  
ATOM    368 1HB  GLU A  20      13.994  17.036  16.376  1.00  0.56           H  
ATOM    369 2HB  GLU A  20      12.448  17.555  17.035  1.00  0.56           H  
ATOM    370 1HG  GLU A  20      13.479  19.537  18.005  1.00  0.56           H  
ATOM    371 2HG  GLU A  20      15.069  19.026  17.448  1.00  0.56           H  
ATOM    372  N   LEU A  21      11.895  17.384  19.884  1.00  0.56           N  
ATOM    373  CA  LEU A  21      11.225  18.047  20.989  1.00  0.56           C  
ATOM    374  C   LEU A  21      11.705  17.548  22.348  1.00  0.56           C  
ATOM    375  O   LEU A  21      11.892  18.347  23.271  1.00  0.56           O  
ATOM    376  CB  LEU A  21       9.728  17.850  20.860  1.00  0.56           C  
ATOM    377  CG  LEU A  21       9.064  18.589  19.731  1.00  0.56           C  
ATOM    378  CD1 LEU A  21       7.669  18.149  19.650  1.00  0.56           C  
ATOM    379  CD2 LEU A  21       9.134  20.058  19.997  1.00  0.56           C  
ATOM    380  H   LEU A  21      11.354  16.809  19.234  1.00  0.56           H  
ATOM    381  HA  LEU A  21      11.439  19.111  20.924  1.00  0.56           H  
ATOM    382 1HB  LEU A  21       9.539  16.785  20.710  1.00  0.56           H  
ATOM    383 2HB  LEU A  21       9.254  18.168  21.789  1.00  0.56           H  
ATOM    384  HG  LEU A  21       9.561  18.352  18.788  1.00  0.56           H  
ATOM    385 1HD1 LEU A  21       7.153  18.659  18.840  1.00  0.56           H  
ATOM    386 2HD1 LEU A  21       7.671  17.095  19.483  1.00  0.56           H  
ATOM    387 3HD1 LEU A  21       7.188  18.376  20.585  1.00  0.56           H  
ATOM    388 1HD2 LEU A  21       8.643  20.600  19.190  1.00  0.56           H  
ATOM    389 2HD2 LEU A  21       8.627  20.272  20.943  1.00  0.56           H  
ATOM    390 3HD2 LEU A  21      10.179  20.359  20.058  1.00  0.56           H  
ATOM    391  N   VAL A  22      11.949  16.241  22.467  1.00  0.56           N  
ATOM    392  CA  VAL A  22      12.429  15.683  23.723  1.00  0.56           C  
ATOM    393  C   VAL A  22      13.831  16.191  24.043  1.00  0.56           C  
ATOM    394  O   VAL A  22      14.087  16.613  25.174  1.00  0.56           O  
ATOM    395  CB  VAL A  22      12.405  14.139  23.685  1.00  0.56           C  
ATOM    396  CG1 VAL A  22      13.088  13.559  24.896  1.00  0.56           C  
ATOM    397  CG2 VAL A  22      10.937  13.647  23.684  1.00  0.56           C  
ATOM    398  H   VAL A  22      11.770  15.618  21.678  1.00  0.56           H  
ATOM    399  HA  VAL A  22      11.756  16.005  24.518  1.00  0.56           H  
ATOM    400  HB  VAL A  22      12.927  13.797  22.788  1.00  0.56           H  
ATOM    401 1HG1 VAL A  22      13.049  12.480  24.832  1.00  0.56           H  
ATOM    402 2HG1 VAL A  22      14.129  13.888  24.930  1.00  0.56           H  
ATOM    403 3HG1 VAL A  22      12.571  13.885  25.779  1.00  0.56           H  
ATOM    404 1HG2 VAL A  22      10.914  12.555  23.651  1.00  0.56           H  
ATOM    405 2HG2 VAL A  22      10.445  13.995  24.589  1.00  0.56           H  
ATOM    406 3HG2 VAL A  22      10.415  14.041  22.826  1.00  0.56           H  
ATOM    407  N   GLU A  23      14.738  16.181  23.057  1.00  0.57           N  
ATOM    408  CA  GLU A  23      16.089  16.674  23.311  1.00  0.57           C  
ATOM    409  C   GLU A  23      16.076  18.160  23.665  1.00  0.57           C  
ATOM    410  O   GLU A  23      16.777  18.586  24.586  1.00  0.57           O  
ATOM    411  CB  GLU A  23      17.011  16.424  22.107  1.00  0.57           C  
ATOM    412  CG  GLU A  23      17.374  14.941  21.880  1.00  0.57           C  
ATOM    413  CD  GLU A  23      18.271  14.708  20.667  1.00  0.57           C  
ATOM    414  OE1 GLU A  23      18.513  15.637  19.932  1.00  0.57           O  
ATOM    415  OE2 GLU A  23      18.719  13.594  20.491  1.00  0.57           O  
ATOM    416  H   GLU A  23      14.489  15.825  22.134  1.00  0.57           H  
ATOM    417  HA  GLU A  23      16.493  16.130  24.165  1.00  0.57           H  
ATOM    418 1HB  GLU A  23      16.519  16.787  21.200  1.00  0.57           H  
ATOM    419 2HB  GLU A  23      17.934  16.989  22.230  1.00  0.57           H  
ATOM    420 1HG  GLU A  23      17.877  14.563  22.770  1.00  0.57           H  
ATOM    421 2HG  GLU A  23      16.450  14.376  21.754  1.00  0.57           H  
ATOM    422  N   LYS A  24      15.247  18.960  22.990  1.00  0.58           N  
ATOM    423  CA  LYS A  24      15.205  20.371  23.345  1.00  0.58           C  
ATOM    424  C   LYS A  24      14.663  20.544  24.755  1.00  0.58           C  
ATOM    425  O   LYS A  24      15.175  21.355  25.532  1.00  0.58           O  
ATOM    426  CB  LYS A  24      14.379  21.169  22.341  1.00  0.58           C  
ATOM    427  CG  LYS A  24      15.030  21.363  20.989  1.00  0.58           C  
ATOM    428  CD  LYS A  24      14.125  22.152  20.055  1.00  0.58           C  
ATOM    429  CE  LYS A  24      14.803  22.392  18.712  1.00  0.58           C  
ATOM    430  NZ  LYS A  24      13.918  23.120  17.758  1.00  0.58           N  
ATOM    431  H   LYS A  24      14.677  18.603  22.220  1.00  0.58           H  
ATOM    432  HA  LYS A  24      16.223  20.759  23.330  1.00  0.58           H  
ATOM    433 1HB  LYS A  24      13.443  20.637  22.159  1.00  0.58           H  
ATOM    434 2HB  LYS A  24      14.142  22.147  22.752  1.00  0.58           H  
ATOM    435 1HG  LYS A  24      15.972  21.895  21.111  1.00  0.58           H  
ATOM    436 2HG  LYS A  24      15.237  20.391  20.543  1.00  0.58           H  
ATOM    437 1HD  LYS A  24      13.205  21.584  19.890  1.00  0.58           H  
ATOM    438 2HD  LYS A  24      13.868  23.108  20.508  1.00  0.58           H  
ATOM    439 1HE  LYS A  24      15.708  22.973  18.866  1.00  0.58           H  
ATOM    440 2HE  LYS A  24      15.074  21.438  18.282  1.00  0.58           H  
ATOM    441 1HZ  LYS A  24      14.408  23.249  16.876  1.00  0.58           H  
ATOM    442 2HZ  LYS A  24      13.072  22.584  17.597  1.00  0.58           H  
ATOM    443 3HZ  LYS A  24      13.674  24.018  18.141  1.00  0.58           H  
ATOM    444  N   ALA A  25      13.650  19.756  25.113  1.00  0.60           N  
ATOM    445  CA  ALA A  25      13.091  19.842  26.444  1.00  0.60           C  
ATOM    446  C   ALA A  25      14.131  19.508  27.495  1.00  0.60           C  
ATOM    447  O   ALA A  25      14.195  20.175  28.529  1.00  0.60           O  
ATOM    448  CB  ALA A  25      11.926  18.908  26.572  1.00  0.60           C  
ATOM    449  H   ALA A  25      13.237  19.104  24.445  1.00  0.60           H  
ATOM    450  HA  ALA A  25      12.758  20.863  26.610  1.00  0.60           H  
ATOM    451 1HB  ALA A  25      11.516  19.005  27.571  1.00  0.60           H  
ATOM    452 2HB  ALA A  25      11.167  19.162  25.831  1.00  0.60           H  
ATOM    453 3HB  ALA A  25      12.255  17.889  26.410  1.00  0.60           H  
ATOM    454  N   GLU A  26      14.972  18.503  27.222  1.00  0.64           N  
ATOM    455  CA  GLU A  26      16.016  18.113  28.160  1.00  0.64           C  
ATOM    456  C   GLU A  26      17.013  19.255  28.336  1.00  0.64           C  
ATOM    457  O   GLU A  26      17.412  19.588  29.457  1.00  0.64           O  
ATOM    458  CB  GLU A  26      16.717  16.830  27.697  1.00  0.64           C  
ATOM    459  CG  GLU A  26      17.739  16.269  28.696  1.00  0.64           C  
ATOM    460  CD  GLU A  26      18.291  14.919  28.282  1.00  0.64           C  
ATOM    461  OE1 GLU A  26      17.896  14.435  27.247  1.00  0.64           O  
ATOM    462  OE2 GLU A  26      19.093  14.374  29.002  1.00  0.64           O  
ATOM    463  H   GLU A  26      14.856  17.975  26.354  1.00  0.64           H  
ATOM    464  HA  GLU A  26      15.554  17.917  29.123  1.00  0.64           H  
ATOM    465 1HB  GLU A  26      15.973  16.062  27.496  1.00  0.64           H  
ATOM    466 2HB  GLU A  26      17.239  17.026  26.759  1.00  0.64           H  
ATOM    467 1HG  GLU A  26      18.561  16.971  28.775  1.00  0.64           H  
ATOM    468 2HG  GLU A  26      17.274  16.189  29.676  1.00  0.64           H  
ATOM    469  N   GLU A  27      17.393  19.900  27.233  1.00  0.69           N  
ATOM    470  CA  GLU A  27      18.351  20.992  27.336  1.00  0.69           C  
ATOM    471  C   GLU A  27      17.783  22.143  28.155  1.00  0.69           C  
ATOM    472  O   GLU A  27      18.506  22.792  28.909  1.00  0.69           O  
ATOM    473  CB  GLU A  27      18.792  21.467  25.950  1.00  0.69           C  
ATOM    474  CG  GLU A  27      19.709  20.471  25.209  1.00  0.69           C  
ATOM    475  CD  GLU A  27      21.040  20.261  25.925  1.00  0.69           C  
ATOM    476  OE1 GLU A  27      21.698  21.230  26.211  1.00  0.69           O  
ATOM    477  OE2 GLU A  27      21.390  19.125  26.196  1.00  0.69           O  
ATOM    478  H   GLU A  27      17.043  19.599  26.320  1.00  0.69           H  
ATOM    479  HA  GLU A  27      19.231  20.623  27.854  1.00  0.69           H  
ATOM    480 1HB  GLU A  27      17.909  21.633  25.330  1.00  0.69           H  
ATOM    481 2HB  GLU A  27      19.316  22.418  26.039  1.00  0.69           H  
ATOM    482 1HG  GLU A  27      19.193  19.513  25.136  1.00  0.69           H  
ATOM    483 2HG  GLU A  27      19.889  20.835  24.199  1.00  0.69           H  
ATOM    484  N   LEU A  28      16.485  22.387  28.034  1.00  0.78           N  
ATOM    485  CA  LEU A  28      15.852  23.433  28.817  1.00  0.78           C  
ATOM    486  C   LEU A  28      15.691  23.005  30.287  1.00  0.78           C  
ATOM    487  O   LEU A  28      15.884  23.804  31.203  1.00  0.78           O  
ATOM    488  CB  LEU A  28      14.498  23.742  28.215  1.00  0.78           C  
ATOM    489  CG  LEU A  28      14.483  24.374  26.861  1.00  0.78           C  
ATOM    490  CD1 LEU A  28      13.084  24.430  26.410  1.00  0.78           C  
ATOM    491  CD2 LEU A  28      15.034  25.726  26.933  1.00  0.78           C  
ATOM    492  H   LEU A  28      15.936  21.847  27.362  1.00  0.78           H  
ATOM    493  HA  LEU A  28      16.477  24.323  28.780  1.00  0.78           H  
ATOM    494 1HB  LEU A  28      13.977  22.800  28.108  1.00  0.78           H  
ATOM    495 2HB  LEU A  28      13.945  24.384  28.897  1.00  0.78           H  
ATOM    496  HG  LEU A  28      15.062  23.771  26.167  1.00  0.78           H  
ATOM    497 1HD1 LEU A  28      13.022  24.878  25.422  1.00  0.78           H  
ATOM    498 2HD1 LEU A  28      12.710  23.435  26.389  1.00  0.78           H  
ATOM    499 3HD1 LEU A  28      12.516  25.021  27.114  1.00  0.78           H  
ATOM    500 1HD2 LEU A  28      15.001  26.189  25.948  1.00  0.78           H  
ATOM    501 2HD2 LEU A  28      14.417  26.285  27.612  1.00  0.78           H  
ATOM    502 3HD2 LEU A  28      16.062  25.693  27.291  1.00  0.78           H  
ATOM    503  N   ALA A  29      15.385  21.719  30.516  1.00  0.89           N  
ATOM    504  CA  ALA A  29      15.180  21.156  31.856  1.00  0.89           C  
ATOM    505  C   ALA A  29      16.414  21.309  32.726  1.00  0.89           C  
ATOM    506  O   ALA A  29      16.318  21.515  33.936  1.00  0.89           O  
ATOM    507  CB  ALA A  29      14.831  19.682  31.775  1.00  0.89           C  
ATOM    508  H   ALA A  29      15.239  21.103  29.721  1.00  0.89           H  
ATOM    509  HA  ALA A  29      14.360  21.693  32.322  1.00  0.89           H  
ATOM    510 1HB  ALA A  29      14.655  19.292  32.777  1.00  0.89           H  
ATOM    511 2HB  ALA A  29      13.937  19.553  31.168  1.00  0.89           H  
ATOM    512 3HB  ALA A  29      15.656  19.144  31.316  1.00  0.89           H  
ATOM    513  N   LYS A  30      17.580  21.231  32.092  1.00  1.02           N  
ATOM    514  CA  LYS A  30      18.862  21.333  32.774  1.00  1.02           C  
ATOM    515  C   LYS A  30      19.276  22.770  33.105  1.00  1.02           C  
ATOM    516  O   LYS A  30      20.314  22.980  33.740  1.00  1.02           O  
ATOM    517  CB  LYS A  30      19.962  20.690  31.922  1.00  1.02           C  
ATOM    518  CG  LYS A  30      19.881  19.167  31.776  1.00  1.02           C  
ATOM    519  CD  LYS A  30      21.120  18.622  31.058  1.00  1.02           C  
ATOM    520  CE  LYS A  30      21.097  18.992  29.579  1.00  1.02           C  
ATOM    521  NZ  LYS A  30      22.207  18.364  28.804  1.00  1.02           N  
ATOM    522  H   LYS A  30      17.571  21.028  31.090  1.00  1.02           H  
ATOM    523  HA  LYS A  30      18.786  20.787  33.714  1.00  1.02           H  
ATOM    524 1HB  LYS A  30      19.912  21.114  30.911  1.00  1.02           H  
ATOM    525 2HB  LYS A  30      20.936  20.942  32.334  1.00  1.02           H  
ATOM    526 1HG  LYS A  30      19.810  18.712  32.763  1.00  1.02           H  
ATOM    527 2HG  LYS A  30      18.995  18.897  31.211  1.00  1.02           H  
ATOM    528 1HD  LYS A  30      22.022  19.029  31.516  1.00  1.02           H  
ATOM    529 2HD  LYS A  30      21.143  17.536  31.146  1.00  1.02           H  
ATOM    530 1HE  LYS A  30      20.151  18.666  29.154  1.00  1.02           H  
ATOM    531 2HE  LYS A  30      21.169  20.075  29.478  1.00  1.02           H  
ATOM    532 1HZ  LYS A  30      22.091  18.664  27.820  1.00  1.02           H  
ATOM    533 2HZ  LYS A  30      23.100  18.668  29.153  1.00  1.02           H  
ATOM    534 3HZ  LYS A  30      22.140  17.363  28.860  1.00  1.02           H  
ATOM    535  N   LYS A  31      18.503  23.762  32.665  1.00  1.15           N  
ATOM    536  CA  LYS A  31      18.859  25.151  32.918  1.00  1.15           C  
ATOM    537  C   LYS A  31      18.010  25.747  34.043  1.00  1.15           C  
ATOM    538  O   LYS A  31      16.782  25.695  34.021  1.00  1.15           O  
ATOM    539  CB  LYS A  31      18.735  25.936  31.618  1.00  1.15           C  
ATOM    540  CG  LYS A  31      19.739  25.469  30.571  1.00  1.15           C  
ATOM    541  CD  LYS A  31      19.585  26.169  29.239  1.00  1.15           C  
ATOM    542  CE  LYS A  31      20.592  25.621  28.237  1.00  1.15           C  
ATOM    543  NZ  LYS A  31      20.481  26.276  26.911  1.00  1.15           N  
ATOM    544  H   LYS A  31      17.643  23.564  32.154  1.00  1.15           H  
ATOM    545  HA  LYS A  31      19.900  25.189  33.234  1.00  1.15           H  
ATOM    546 1HB  LYS A  31      17.727  25.810  31.208  1.00  1.15           H  
ATOM    547 2HB  LYS A  31      18.890  26.997  31.808  1.00  1.15           H  
ATOM    548 1HG  LYS A  31      20.746  25.642  30.944  1.00  1.15           H  
ATOM    549 2HG  LYS A  31      19.616  24.402  30.420  1.00  1.15           H  
ATOM    550 1HD  LYS A  31      18.581  25.981  28.856  1.00  1.15           H  
ATOM    551 2HD  LYS A  31      19.726  27.242  29.356  1.00  1.15           H  
ATOM    552 1HE  LYS A  31      21.597  25.775  28.624  1.00  1.15           H  
ATOM    553 2HE  LYS A  31      20.420  24.549  28.114  1.00  1.15           H  
ATOM    554 1HZ  LYS A  31      21.167  25.872  26.287  1.00  1.15           H  
ATOM    555 2HZ  LYS A  31      19.557  26.124  26.537  1.00  1.15           H  
ATOM    556 3HZ  LYS A  31      20.650  27.267  27.005  1.00  1.15           H  
ATOM    557  N   GLY A  32      18.670  26.376  35.016  1.00  1.22           N  
ATOM    558  CA  GLY A  32      17.998  26.945  36.195  1.00  1.22           C  
ATOM    559  C   GLY A  32      17.259  28.257  35.932  1.00  1.22           C  
ATOM    560  O   GLY A  32      17.598  29.297  36.495  1.00  1.22           O  
ATOM    561  H   GLY A  32      19.678  26.419  34.964  1.00  1.22           H  
ATOM    562 1HA  GLY A  32      17.292  26.210  36.583  1.00  1.22           H  
ATOM    563 2HA  GLY A  32      18.737  27.104  36.979  1.00  1.22           H  
ATOM    564  N   ASP A  33      16.255  28.191  35.069  1.00  1.23           N  
ATOM    565  CA  ASP A  33      15.467  29.350  34.677  1.00  1.23           C  
ATOM    566  C   ASP A  33      13.988  28.977  34.484  1.00  1.23           C  
ATOM    567  O   ASP A  33      13.679  28.180  33.602  1.00  1.23           O  
ATOM    568  CB  ASP A  33      16.050  29.957  33.402  1.00  1.23           C  
ATOM    569  CG  ASP A  33      15.335  31.208  32.920  1.00  1.23           C  
ATOM    570  OD1 ASP A  33      14.134  31.132  32.670  1.00  1.23           O  
ATOM    571  OD2 ASP A  33      15.971  32.230  32.799  1.00  1.23           O  
ATOM    572  H   ASP A  33      16.070  27.274  34.659  1.00  1.23           H  
ATOM    573  HA  ASP A  33      15.588  30.081  35.464  1.00  1.23           H  
ATOM    574 1HB  ASP A  33      17.100  30.206  33.571  1.00  1.23           H  
ATOM    575 2HB  ASP A  33      16.021  29.219  32.625  1.00  1.23           H  
ATOM    576  N   PRO A  34      13.042  29.570  35.243  1.00  1.17           N  
ATOM    577  CA  PRO A  34      11.625  29.246  35.228  1.00  1.17           C  
ATOM    578  C   PRO A  34      10.951  29.511  33.883  1.00  1.17           C  
ATOM    579  O   PRO A  34       9.910  28.921  33.588  1.00  1.17           O  
ATOM    580  CB  PRO A  34      11.057  30.161  36.318  1.00  1.17           C  
ATOM    581  CG  PRO A  34      12.036  31.307  36.418  1.00  1.17           C  
ATOM    582  CD  PRO A  34      13.387  30.706  36.120  1.00  1.17           C  
ATOM    583  HA  PRO A  34      11.499  28.199  35.515  1.00  1.17           H  
ATOM    584 1HB  PRO A  34      10.048  30.495  36.034  1.00  1.17           H  
ATOM    585 2HB  PRO A  34      10.955  29.601  37.259  1.00  1.17           H  
ATOM    586 1HG  PRO A  34      11.763  32.093  35.696  1.00  1.17           H  
ATOM    587 2HG  PRO A  34      11.985  31.764  37.417  1.00  1.17           H  
ATOM    588 1HD  PRO A  34      13.964  31.471  35.571  1.00  1.17           H  
ATOM    589 2HD  PRO A  34      13.888  30.363  37.038  1.00  1.17           H  
ATOM    590  N   LYS A  35      11.532  30.373  33.041  1.00  1.06           N  
ATOM    591  CA  LYS A  35      10.916  30.622  31.751  1.00  1.06           C  
ATOM    592  C   LYS A  35      11.292  29.471  30.872  1.00  1.06           C  
ATOM    593  O   LYS A  35      10.456  28.916  30.159  1.00  1.06           O  
ATOM    594  CB  LYS A  35      11.381  31.924  31.110  1.00  1.06           C  
ATOM    595  CG  LYS A  35      10.722  32.201  29.755  1.00  1.06           C  
ATOM    596  CD  LYS A  35      11.133  33.550  29.184  1.00  1.06           C  
ATOM    597  CE  LYS A  35      10.480  33.786  27.829  1.00  1.06           C  
ATOM    598  NZ  LYS A  35      10.885  35.086  27.234  1.00  1.06           N  
ATOM    599  H   LYS A  35      12.426  30.825  33.242  1.00  1.06           H  
ATOM    600  HA  LYS A  35       9.831  30.639  31.859  1.00  1.06           H  
ATOM    601 1HB  LYS A  35      11.174  32.757  31.779  1.00  1.06           H  
ATOM    602 2HB  LYS A  35      12.463  31.887  30.958  1.00  1.06           H  
ATOM    603 1HG  LYS A  35      11.016  31.417  29.048  1.00  1.06           H  
ATOM    604 2HG  LYS A  35       9.637  32.174  29.865  1.00  1.06           H  
ATOM    605 1HD  LYS A  35      10.837  34.345  29.870  1.00  1.06           H  
ATOM    606 2HD  LYS A  35      12.216  33.575  29.068  1.00  1.06           H  
ATOM    607 1HE  LYS A  35      10.769  32.979  27.150  1.00  1.06           H  
ATOM    608 2HE  LYS A  35       9.397  33.775  27.948  1.00  1.06           H  
ATOM    609 1HZ  LYS A  35      10.432  35.197  26.338  1.00  1.06           H  
ATOM    610 2HZ  LYS A  35      10.613  35.841  27.848  1.00  1.06           H  
ATOM    611 3HZ  LYS A  35      11.887  35.096  27.108  1.00  1.06           H  
ATOM    612  N   LEU A  36      12.561  29.086  30.948  1.00  0.93           N  
ATOM    613  CA  LEU A  36      13.000  27.987  30.107  1.00  0.93           C  
ATOM    614  C   LEU A  36      12.289  26.710  30.547  1.00  0.93           C  
ATOM    615  O   LEU A  36      11.950  25.864  29.718  1.00  0.93           O  
ATOM    616  CB  LEU A  36      14.506  27.815  30.167  1.00  0.93           C  
ATOM    617  CG  LEU A  36      15.316  28.988  29.577  1.00  0.93           C  
ATOM    618  CD1 LEU A  36      16.801  28.669  29.699  1.00  0.93           C  
ATOM    619  CD2 LEU A  36      14.893  29.275  28.143  1.00  0.93           C  
ATOM    620  H   LEU A  36      13.202  29.590  31.582  1.00  0.93           H  
ATOM    621  HA  LEU A  36      12.721  28.203  29.075  1.00  0.93           H  
ATOM    622 1HB  LEU A  36      14.783  27.728  31.217  1.00  0.93           H  
ATOM    623 2HB  LEU A  36      14.794  26.899  29.684  1.00  0.93           H  
ATOM    624  HG  LEU A  36      15.120  29.881  30.178  1.00  0.93           H  
ATOM    625 1HD1 LEU A  36      17.385  29.506  29.321  1.00  0.93           H  
ATOM    626 2HD1 LEU A  36      17.059  28.491  30.735  1.00  0.93           H  
ATOM    627 3HD1 LEU A  36      17.015  27.780  29.117  1.00  0.93           H  
ATOM    628 1HD2 LEU A  36      15.461  30.122  27.762  1.00  0.93           H  
ATOM    629 2HD2 LEU A  36      15.077  28.429  27.516  1.00  0.93           H  
ATOM    630 3HD2 LEU A  36      13.825  29.515  28.116  1.00  0.93           H  
ATOM    631  N   LEU A  37      12.030  26.576  31.855  1.00  0.82           N  
ATOM    632  CA  LEU A  37      11.306  25.407  32.330  1.00  0.82           C  
ATOM    633  C   LEU A  37       9.879  25.410  31.775  1.00  0.82           C  
ATOM    634  O   LEU A  37       9.396  24.367  31.335  1.00  0.82           O  
ATOM    635  CB  LEU A  37      11.297  25.356  33.860  1.00  0.82           C  
ATOM    636  CG  LEU A  37      12.683  25.075  34.499  1.00  0.82           C  
ATOM    637  CD1 LEU A  37      12.571  25.170  36.002  1.00  0.82           C  
ATOM    638  CD2 LEU A  37      13.193  23.708  34.062  1.00  0.82           C  
ATOM    639  H   LEU A  37      12.374  27.276  32.512  1.00  0.82           H  
ATOM    640  HA  LEU A  37      11.816  24.518  31.966  1.00  0.82           H  
ATOM    641 1HB  LEU A  37      10.943  26.309  34.229  1.00  0.82           H  
ATOM    642 2HB  LEU A  37      10.604  24.587  34.192  1.00  0.82           H  
ATOM    643  HG  LEU A  37      13.389  25.826  34.162  1.00  0.82           H  
ATOM    644 1HD1 LEU A  37      13.549  24.990  36.447  1.00  0.82           H  
ATOM    645 2HD1 LEU A  37      12.226  26.156  36.284  1.00  0.82           H  
ATOM    646 3HD1 LEU A  37      11.862  24.418  36.360  1.00  0.82           H  
ATOM    647 1HD2 LEU A  37      14.182  23.530  34.498  1.00  0.82           H  
ATOM    648 2HD2 LEU A  37      12.516  22.944  34.400  1.00  0.82           H  
ATOM    649 3HD2 LEU A  37      13.270  23.687  32.976  1.00  0.82           H  
ATOM    650  N   GLU A  38       9.217  26.579  31.722  1.00  0.74           N  
ATOM    651  CA  GLU A  38       7.885  26.617  31.119  1.00  0.74           C  
ATOM    652  C   GLU A  38       7.971  26.163  29.664  1.00  0.74           C  
ATOM    653  O   GLU A  38       7.135  25.383  29.191  1.00  0.74           O  
ATOM    654  CB  GLU A  38       7.254  28.019  31.167  1.00  0.74           C  
ATOM    655  CG  GLU A  38       5.830  28.046  30.573  1.00  0.74           C  
ATOM    656  CD  GLU A  38       5.131  29.403  30.583  1.00  0.74           C  
ATOM    657  OE1 GLU A  38       5.705  30.373  31.008  1.00  0.74           O  
ATOM    658  OE2 GLU A  38       3.997  29.444  30.152  1.00  0.74           O  
ATOM    659  H   GLU A  38       9.617  27.430  32.121  1.00  0.74           H  
ATOM    660  HA  GLU A  38       7.238  25.923  31.657  1.00  0.74           H  
ATOM    661 1HB  GLU A  38       7.214  28.369  32.198  1.00  0.74           H  
ATOM    662 2HB  GLU A  38       7.873  28.718  30.605  1.00  0.74           H  
ATOM    663 1HG  GLU A  38       5.906  27.704  29.542  1.00  0.74           H  
ATOM    664 2HG  GLU A  38       5.217  27.326  31.113  1.00  0.74           H  
ATOM    665  N   GLU A  39       8.995  26.645  28.949  1.00  0.68           N  
ATOM    666  CA  GLU A  39       9.158  26.263  27.555  1.00  0.68           C  
ATOM    667  C   GLU A  39       9.377  24.756  27.453  1.00  0.68           C  
ATOM    668  O   GLU A  39       8.833  24.111  26.555  1.00  0.68           O  
ATOM    669  CB  GLU A  39      10.317  27.034  26.899  1.00  0.68           C  
ATOM    670  CG  GLU A  39      10.034  28.530  26.684  1.00  0.68           C  
ATOM    671  CD  GLU A  39      11.196  29.315  26.088  1.00  0.68           C  
ATOM    672  OE1 GLU A  39      12.259  28.766  25.926  1.00  0.68           O  
ATOM    673  OE2 GLU A  39      10.999  30.474  25.788  1.00  0.68           O  
ATOM    674  H   GLU A  39       9.645  27.301  29.385  1.00  0.68           H  
ATOM    675  HA  GLU A  39       8.243  26.510  27.021  1.00  0.68           H  
ATOM    676 1HB  GLU A  39      11.199  26.961  27.524  1.00  0.68           H  
ATOM    677 2HB  GLU A  39      10.559  26.585  25.936  1.00  0.68           H  
ATOM    678 1HG  GLU A  39       9.172  28.627  26.026  1.00  0.68           H  
ATOM    679 2HG  GLU A  39       9.768  28.969  27.645  1.00  0.68           H  
ATOM    680  N   ALA A  40      10.134  24.181  28.394  1.00  0.64           N  
ATOM    681  CA  ALA A  40      10.364  22.747  28.391  1.00  0.64           C  
ATOM    682  C   ALA A  40       9.059  21.998  28.540  1.00  0.64           C  
ATOM    683  O   ALA A  40       8.826  21.004  27.848  1.00  0.64           O  
ATOM    684  CB  ALA A  40      11.287  22.347  29.517  1.00  0.64           C  
ATOM    685  H   ALA A  40      10.583  24.765  29.098  1.00  0.64           H  
ATOM    686  HA  ALA A  40      10.813  22.481  27.437  1.00  0.64           H  
ATOM    687 1HB  ALA A  40      11.466  21.273  29.474  1.00  0.64           H  
ATOM    688 2HB  ALA A  40      12.210  22.861  29.437  1.00  0.64           H  
ATOM    689 3HB  ALA A  40      10.837  22.597  30.462  1.00  0.64           H  
ATOM    690  N   GLU A  41       8.161  22.498  29.403  1.00  0.61           N  
ATOM    691  CA  GLU A  41       6.906  21.787  29.578  1.00  0.61           C  
ATOM    692  C   GLU A  41       6.120  21.832  28.280  1.00  0.61           C  
ATOM    693  O   GLU A  41       5.547  20.825  27.861  1.00  0.61           O  
ATOM    694  CB  GLU A  41       6.021  22.390  30.684  1.00  0.61           C  
ATOM    695  CG  GLU A  41       6.542  22.273  32.096  1.00  0.61           C  
ATOM    696  CD  GLU A  41       5.528  22.662  33.148  1.00  0.61           C  
ATOM    697  OE1 GLU A  41       4.397  22.912  32.810  1.00  0.61           O  
ATOM    698  OE2 GLU A  41       5.894  22.717  34.295  1.00  0.61           O  
ATOM    699  H   GLU A  41       8.387  23.327  29.957  1.00  0.61           H  
ATOM    700  HA  GLU A  41       7.121  20.748  29.821  1.00  0.61           H  
ATOM    701 1HB  GLU A  41       5.875  23.452  30.481  1.00  0.61           H  
ATOM    702 2HB  GLU A  41       5.040  21.918  30.654  1.00  0.61           H  
ATOM    703 1HG  GLU A  41       6.892  21.266  32.282  1.00  0.61           H  
ATOM    704 2HG  GLU A  41       7.384  22.949  32.181  1.00  0.61           H  
ATOM    705  N   LYS A  42       6.147  22.981  27.602  1.00  0.60           N  
ATOM    706  CA  LYS A  42       5.410  23.127  26.354  1.00  0.60           C  
ATOM    707  C   LYS A  42       5.964  22.220  25.261  1.00  0.60           C  
ATOM    708  O   LYS A  42       5.201  21.600  24.517  1.00  0.60           O  
ATOM    709  CB  LYS A  42       5.409  24.593  25.920  1.00  0.60           C  
ATOM    710  CG  LYS A  42       4.529  25.476  26.808  1.00  0.60           C  
ATOM    711  CD  LYS A  42       4.572  26.945  26.411  1.00  0.60           C  
ATOM    712  CE  LYS A  42       3.608  27.761  27.279  1.00  0.60           C  
ATOM    713  NZ  LYS A  42       3.687  29.225  27.001  1.00  0.60           N  
ATOM    714  H   LYS A  42       6.650  23.780  27.998  1.00  0.60           H  
ATOM    715  HA  LYS A  42       4.376  22.830  26.536  1.00  0.60           H  
ATOM    716 1HB  LYS A  42       6.426  24.982  25.956  1.00  0.60           H  
ATOM    717 2HB  LYS A  42       5.059  24.673  24.892  1.00  0.60           H  
ATOM    718 1HG  LYS A  42       3.498  25.121  26.761  1.00  0.60           H  
ATOM    719 2HG  LYS A  42       4.874  25.388  27.841  1.00  0.60           H  
ATOM    720 1HD  LYS A  42       5.585  27.326  26.554  1.00  0.60           H  
ATOM    721 2HD  LYS A  42       4.298  27.055  25.363  1.00  0.60           H  
ATOM    722 1HE  LYS A  42       2.593  27.423  27.082  1.00  0.60           H  
ATOM    723 2HE  LYS A  42       3.837  27.586  28.325  1.00  0.60           H  
ATOM    724 1HZ  LYS A  42       3.028  29.715  27.598  1.00  0.60           H  
ATOM    725 2HZ  LYS A  42       4.624  29.552  27.200  1.00  0.60           H  
ATOM    726 3HZ  LYS A  42       3.463  29.402  26.035  1.00  0.60           H  
ATOM    727  N   LEU A  43       7.287  22.087  25.185  1.00  0.59           N  
ATOM    728  CA  LEU A  43       7.858  21.214  24.169  1.00  0.59           C  
ATOM    729  C   LEU A  43       7.444  19.777  24.437  1.00  0.59           C  
ATOM    730  O   LEU A  43       7.127  19.030  23.508  1.00  0.59           O  
ATOM    731  CB  LEU A  43       9.370  21.284  24.183  1.00  0.59           C  
ATOM    732  CG  LEU A  43      10.015  22.562  23.755  1.00  0.59           C  
ATOM    733  CD1 LEU A  43      11.449  22.400  24.001  1.00  0.59           C  
ATOM    734  CD2 LEU A  43       9.745  22.849  22.312  1.00  0.59           C  
ATOM    735  H   LEU A  43       7.889  22.624  25.811  1.00  0.59           H  
ATOM    736  HA  LEU A  43       7.484  21.514  23.192  1.00  0.59           H  
ATOM    737 1HB  LEU A  43       9.697  21.095  25.207  1.00  0.59           H  
ATOM    738 2HB  LEU A  43       9.762  20.483  23.550  1.00  0.59           H  
ATOM    739  HG  LEU A  43       9.644  23.382  24.360  1.00  0.59           H  
ATOM    740 1HD1 LEU A  43      11.986  23.305  23.728  1.00  0.59           H  
ATOM    741 2HD1 LEU A  43      11.588  22.184  25.038  1.00  0.59           H  
ATOM    742 3HD1 LEU A  43      11.796  21.570  23.412  1.00  0.59           H  
ATOM    743 1HD2 LEU A  43      10.242  23.776  22.028  1.00  0.59           H  
ATOM    744 2HD2 LEU A  43      10.133  22.039  21.718  1.00  0.59           H  
ATOM    745 3HD2 LEU A  43       8.670  22.946  22.152  1.00  0.59           H  
ATOM    746  N   LEU A  44       7.408  19.403  25.721  1.00  0.58           N  
ATOM    747  CA  LEU A  44       6.999  18.067  26.108  1.00  0.58           C  
ATOM    748  C   LEU A  44       5.536  17.833  25.785  1.00  0.58           C  
ATOM    749  O   LEU A  44       5.182  16.762  25.297  1.00  0.58           O  
ATOM    750  CB  LEU A  44       7.295  17.854  27.584  1.00  0.58           C  
ATOM    751  CG  LEU A  44       8.789  17.781  27.876  1.00  0.58           C  
ATOM    752  CD1 LEU A  44       9.038  17.791  29.349  1.00  0.58           C  
ATOM    753  CD2 LEU A  44       9.355  16.511  27.258  1.00  0.58           C  
ATOM    754  H   LEU A  44       7.697  20.060  26.449  1.00  0.58           H  
ATOM    755  HA  LEU A  44       7.592  17.353  25.542  1.00  0.58           H  
ATOM    756 1HB  LEU A  44       6.883  18.683  28.150  1.00  0.58           H  
ATOM    757 2HB  LEU A  44       6.830  16.943  27.920  1.00  0.58           H  
ATOM    758  HG  LEU A  44       9.264  18.639  27.445  1.00  0.58           H  
ATOM    759 1HD1 LEU A  44      10.106  17.751  29.539  1.00  0.58           H  
ATOM    760 2HD1 LEU A  44       8.628  18.701  29.784  1.00  0.58           H  
ATOM    761 3HD1 LEU A  44       8.563  16.930  29.770  1.00  0.58           H  
ATOM    762 1HD2 LEU A  44      10.420  16.454  27.451  1.00  0.58           H  
ATOM    763 2HD2 LEU A  44       8.861  15.664  27.710  1.00  0.58           H  
ATOM    764 3HD2 LEU A  44       9.181  16.512  26.183  1.00  0.58           H  
ATOM    765  N   GLU A  45       4.675  18.838  25.986  1.00  0.58           N  
ATOM    766  CA  GLU A  45       3.279  18.629  25.626  1.00  0.58           C  
ATOM    767  C   GLU A  45       3.172  18.385  24.122  1.00  0.58           C  
ATOM    768  O   GLU A  45       2.432  17.497  23.683  1.00  0.58           O  
ATOM    769  CB  GLU A  45       2.384  19.816  26.029  1.00  0.58           C  
ATOM    770  CG  GLU A  45       2.135  19.974  27.536  1.00  0.58           C  
ATOM    771  CD  GLU A  45       1.224  21.153  27.874  1.00  0.58           C  
ATOM    772  OE1 GLU A  45       0.876  21.898  26.985  1.00  0.58           O  
ATOM    773  OE2 GLU A  45       0.872  21.291  29.024  1.00  0.58           O  
ATOM    774  H   GLU A  45       4.986  19.711  26.412  1.00  0.58           H  
ATOM    775  HA  GLU A  45       2.919  17.739  26.142  1.00  0.58           H  
ATOM    776 1HB  GLU A  45       2.844  20.741  25.675  1.00  0.58           H  
ATOM    777 2HB  GLU A  45       1.418  19.725  25.534  1.00  0.58           H  
ATOM    778 1HG  GLU A  45       1.684  19.058  27.915  1.00  0.58           H  
ATOM    779 2HG  GLU A  45       3.091  20.106  28.037  1.00  0.58           H  
ATOM    780  N   GLU A  46       3.957  19.122  23.324  1.00  0.58           N  
ATOM    781  CA  GLU A  46       3.900  18.915  21.885  1.00  0.58           C  
ATOM    782  C   GLU A  46       4.431  17.527  21.523  1.00  0.58           C  
ATOM    783  O   GLU A  46       3.853  16.837  20.677  1.00  0.58           O  
ATOM    784  CB  GLU A  46       4.696  20.002  21.145  1.00  0.58           C  
ATOM    785  CG  GLU A  46       4.098  21.422  21.186  1.00  0.58           C  
ATOM    786  CD  GLU A  46       2.755  21.555  20.485  1.00  0.58           C  
ATOM    787  OE1 GLU A  46       2.648  21.143  19.356  1.00  0.58           O  
ATOM    788  OE2 GLU A  46       1.827  22.074  21.089  1.00  0.58           O  
ATOM    789  H   GLU A  46       4.553  19.850  23.726  1.00  0.58           H  
ATOM    790  HA  GLU A  46       2.864  18.972  21.569  1.00  0.58           H  
ATOM    791 1HB  GLU A  46       5.693  20.068  21.577  1.00  0.58           H  
ATOM    792 2HB  GLU A  46       4.814  19.716  20.101  1.00  0.58           H  
ATOM    793 1HG  GLU A  46       3.972  21.710  22.228  1.00  0.58           H  
ATOM    794 2HG  GLU A  46       4.810  22.111  20.735  1.00  0.58           H  
ATOM    795  N   ALA A  47       5.493  17.081  22.205  1.00  0.58           N  
ATOM    796  CA  ALA A  47       6.056  15.768  21.927  1.00  0.58           C  
ATOM    797  C   ALA A  47       5.040  14.688  22.220  1.00  0.58           C  
ATOM    798  O   ALA A  47       4.869  13.763  21.431  1.00  0.58           O  
ATOM    799  CB  ALA A  47       7.299  15.540  22.763  1.00  0.58           C  
ATOM    800  H   ALA A  47       5.942  17.691  22.888  1.00  0.58           H  
ATOM    801  HA  ALA A  47       6.312  15.721  20.871  1.00  0.58           H  
ATOM    802 1HB  ALA A  47       7.719  14.565  22.535  1.00  0.58           H  
ATOM    803 2HB  ALA A  47       8.026  16.304  22.552  1.00  0.58           H  
ATOM    804 3HB  ALA A  47       7.034  15.582  23.816  1.00  0.58           H  
ATOM    805  N   MET A  48       4.328  14.833  23.338  1.00  0.59           N  
ATOM    806  CA  MET A  48       3.319  13.871  23.758  1.00  0.59           C  
ATOM    807  C   MET A  48       2.178  13.818  22.751  1.00  0.59           C  
ATOM    808  O   MET A  48       1.685  12.732  22.427  1.00  0.59           O  
ATOM    809  CB  MET A  48       2.887  14.196  25.183  1.00  0.59           C  
ATOM    810  CG  MET A  48       4.046  13.911  26.206  1.00  0.59           C  
ATOM    811  SD  MET A  48       3.707  14.416  27.914  1.00  0.59           S  
ATOM    812  CE  MET A  48       5.341  14.192  28.645  1.00  0.59           C  
ATOM    813  H   MET A  48       4.519  15.632  23.943  1.00  0.59           H  
ATOM    814  HA  MET A  48       3.775  12.890  23.779  1.00  0.59           H  
ATOM    815 1HB  MET A  48       2.620  15.252  25.251  1.00  0.59           H  
ATOM    816 2HB  MET A  48       2.015  13.606  25.456  1.00  0.59           H  
ATOM    817 1HG  MET A  48       4.248  12.839  26.208  1.00  0.59           H  
ATOM    818 2HG  MET A  48       4.951  14.408  25.874  1.00  0.59           H  
ATOM    819 1HE  MET A  48       5.317  14.455  29.696  1.00  0.59           H  
ATOM    820 2HE  MET A  48       5.638  13.151  28.541  1.00  0.59           H  
ATOM    821 3HE  MET A  48       6.059  14.818  28.133  1.00  0.59           H  
ATOM    822  N   LYS A  49       1.764  14.978  22.227  1.00  0.59           N  
ATOM    823  CA  LYS A  49       0.721  14.978  21.209  1.00  0.59           C  
ATOM    824  C   LYS A  49       1.198  14.259  19.945  1.00  0.59           C  
ATOM    825  O   LYS A  49       0.439  13.482  19.353  1.00  0.59           O  
ATOM    826  CB  LYS A  49       0.264  16.401  20.887  1.00  0.59           C  
ATOM    827  CG  LYS A  49      -0.569  17.057  21.997  1.00  0.59           C  
ATOM    828  CD  LYS A  49      -1.174  18.374  21.535  1.00  0.59           C  
ATOM    829  CE  LYS A  49      -0.109  19.439  21.418  1.00  0.59           C  
ATOM    830  NZ  LYS A  49      -0.668  20.775  21.058  1.00  0.59           N  
ATOM    831  H   LYS A  49       2.168  15.860  22.548  1.00  0.59           H  
ATOM    832  HA  LYS A  49      -0.137  14.430  21.598  1.00  0.59           H  
ATOM    833 1HB  LYS A  49       1.142  17.030  20.716  1.00  0.59           H  
ATOM    834 2HB  LYS A  49      -0.323  16.400  19.972  1.00  0.59           H  
ATOM    835 1HG  LYS A  49      -1.369  16.381  22.296  1.00  0.59           H  
ATOM    836 2HG  LYS A  49       0.065  17.242  22.861  1.00  0.59           H  
ATOM    837 1HD  LYS A  49      -1.651  18.239  20.564  1.00  0.59           H  
ATOM    838 2HD  LYS A  49      -1.926  18.702  22.251  1.00  0.59           H  
ATOM    839 1HE  LYS A  49       0.416  19.523  22.372  1.00  0.59           H  
ATOM    840 2HE  LYS A  49       0.605  19.144  20.649  1.00  0.59           H  
ATOM    841 1HZ  LYS A  49       0.131  21.425  21.003  1.00  0.59           H  
ATOM    842 2HZ  LYS A  49      -1.131  20.731  20.167  1.00  0.59           H  
ATOM    843 3HZ  LYS A  49      -1.313  21.088  21.761  1.00  0.59           H  
ATOM    844  N   LEU A  50       2.467  14.464  19.558  1.00  0.60           N  
ATOM    845  CA  LEU A  50       2.992  13.770  18.385  1.00  0.60           C  
ATOM    846  C   LEU A  50       3.049  12.275  18.665  1.00  0.60           C  
ATOM    847  O   LEU A  50       2.732  11.469  17.796  1.00  0.60           O  
ATOM    848  CB  LEU A  50       4.392  14.229  18.029  1.00  0.60           C  
ATOM    849  CG  LEU A  50       4.592  15.622  17.526  1.00  0.60           C  
ATOM    850  CD1 LEU A  50       6.072  15.820  17.394  1.00  0.60           C  
ATOM    851  CD2 LEU A  50       3.903  15.824  16.214  1.00  0.60           C  
ATOM    852  H   LEU A  50       3.056  15.127  20.067  1.00  0.60           H  
ATOM    853  HA  LEU A  50       2.327  13.947  17.541  1.00  0.60           H  
ATOM    854 1HB  LEU A  50       4.979  14.161  18.926  1.00  0.60           H  
ATOM    855 2HB  LEU A  50       4.807  13.542  17.292  1.00  0.60           H  
ATOM    856  HG  LEU A  50       4.207  16.333  18.255  1.00  0.60           H  
ATOM    857 1HD1 LEU A  50       6.287  16.830  17.053  1.00  0.60           H  
ATOM    858 2HD1 LEU A  50       6.527  15.647  18.352  1.00  0.60           H  
ATOM    859 3HD1 LEU A  50       6.460  15.099  16.682  1.00  0.60           H  
ATOM    860 1HD2 LEU A  50       4.077  16.841  15.866  1.00  0.60           H  
ATOM    861 2HD2 LEU A  50       4.303  15.130  15.501  1.00  0.60           H  
ATOM    862 3HD2 LEU A  50       2.830  15.657  16.331  1.00  0.60           H  
ATOM    863  N   ILE A  51       3.406  11.900  19.892  1.00  0.61           N  
ATOM    864  CA  ILE A  51       3.442  10.496  20.264  1.00  0.61           C  
ATOM    865  C   ILE A  51       2.074   9.881  20.113  1.00  0.61           C  
ATOM    866  O   ILE A  51       1.953   8.802  19.542  1.00  0.61           O  
ATOM    867  CB  ILE A  51       3.986  10.307  21.685  1.00  0.61           C  
ATOM    868  CG1 ILE A  51       5.495  10.628  21.689  1.00  0.61           C  
ATOM    869  CG2 ILE A  51       3.655   8.943  22.213  1.00  0.61           C  
ATOM    870  CD1 ILE A  51       6.099  10.775  23.054  1.00  0.61           C  
ATOM    871  H   ILE A  51       3.687  12.605  20.573  1.00  0.61           H  
ATOM    872  HA  ILE A  51       4.120   9.981  19.585  1.00  0.61           H  
ATOM    873  HB  ILE A  51       3.526  11.034  22.332  1.00  0.61           H  
ATOM    874 1HG1 ILE A  51       6.016   9.824  21.177  1.00  0.61           H  
ATOM    875 2HG1 ILE A  51       5.659  11.536  21.139  1.00  0.61           H  
ATOM    876 1HG2 ILE A  51       4.036   8.846  23.217  1.00  0.61           H  
ATOM    877 2HG2 ILE A  51       2.573   8.800  22.222  1.00  0.61           H  
ATOM    878 3HG2 ILE A  51       4.084   8.212  21.597  1.00  0.61           H  
ATOM    879 1HD1 ILE A  51       7.163  10.984  22.969  1.00  0.61           H  
ATOM    880 2HD1 ILE A  51       5.619  11.586  23.586  1.00  0.61           H  
ATOM    881 3HD1 ILE A  51       5.952   9.859  23.583  1.00  0.61           H  
ATOM    882  N   LYS A  52       1.032  10.569  20.577  1.00  0.62           N  
ATOM    883  CA  LYS A  52      -0.310  10.036  20.401  1.00  0.62           C  
ATOM    884  C   LYS A  52      -0.572   9.811  18.909  1.00  0.62           C  
ATOM    885  O   LYS A  52      -1.024   8.734  18.509  1.00  0.62           O  
ATOM    886  CB  LYS A  52      -1.356  10.978  21.002  1.00  0.62           C  
ATOM    887  CG  LYS A  52      -2.810  10.481  20.905  1.00  0.62           C  
ATOM    888  CD  LYS A  52      -3.775  11.473  21.567  1.00  0.62           C  
ATOM    889  CE  LYS A  52      -5.212  10.944  21.603  1.00  0.62           C  
ATOM    890  NZ  LYS A  52      -5.801  10.815  20.242  1.00  0.62           N  
ATOM    891  H   LYS A  52       1.183  11.452  21.065  1.00  0.62           H  
ATOM    892  HA  LYS A  52      -0.372   9.070  20.906  1.00  0.62           H  
ATOM    893 1HB  LYS A  52      -1.121  11.154  22.051  1.00  0.62           H  
ATOM    894 2HB  LYS A  52      -1.302  11.942  20.495  1.00  0.62           H  
ATOM    895 1HG  LYS A  52      -3.086  10.365  19.850  1.00  0.62           H  
ATOM    896 2HG  LYS A  52      -2.899   9.510  21.392  1.00  0.62           H  
ATOM    897 1HD  LYS A  52      -3.443  11.674  22.586  1.00  0.62           H  
ATOM    898 2HD  LYS A  52      -3.760  12.409  21.008  1.00  0.62           H  
ATOM    899 1HE  LYS A  52      -5.221   9.966  22.083  1.00  0.62           H  
ATOM    900 2HE  LYS A  52      -5.825  11.629  22.186  1.00  0.62           H  
ATOM    901 1HZ  LYS A  52      -6.740  10.461  20.297  1.00  0.62           H  
ATOM    902 2HZ  LYS A  52      -5.811  11.704  19.777  1.00  0.62           H  
ATOM    903 3HZ  LYS A  52      -5.245  10.154  19.679  1.00  0.62           H  
ATOM    904  N   GLU A  53      -0.254  10.812  18.071  1.00  0.63           N  
ATOM    905  CA  GLU A  53      -0.481  10.660  16.632  1.00  0.63           C  
ATOM    906  C   GLU A  53       0.280   9.450  16.090  1.00  0.63           C  
ATOM    907  O   GLU A  53      -0.260   8.674  15.291  1.00  0.63           O  
ATOM    908  CB  GLU A  53      -0.072  11.929  15.850  1.00  0.63           C  
ATOM    909  CG  GLU A  53      -0.410  11.856  14.328  1.00  0.63           C  
ATOM    910  CD  GLU A  53      -0.140  13.149  13.544  1.00  0.63           C  
ATOM    911  OE1 GLU A  53       0.354  14.088  14.120  1.00  0.63           O  
ATOM    912  OE2 GLU A  53      -0.451  13.188  12.356  1.00  0.63           O  
ATOM    913  H   GLU A  53       0.125  11.686  18.443  1.00  0.63           H  
ATOM    914  HA  GLU A  53      -1.547  10.487  16.473  1.00  0.63           H  
ATOM    915 1HB  GLU A  53      -0.566  12.800  16.278  1.00  0.63           H  
ATOM    916 2HB  GLU A  53       1.003  12.082  15.943  1.00  0.63           H  
ATOM    917 1HG  GLU A  53       0.179  11.052  13.886  1.00  0.63           H  
ATOM    918 2HG  GLU A  53      -1.460  11.592  14.222  1.00  0.63           H  
ATOM    919  N   VAL A  54       1.519   9.258  16.548  1.00  0.64           N  
ATOM    920  CA  VAL A  54       2.296   8.133  16.071  1.00  0.64           C  
ATOM    921  C   VAL A  54       1.683   6.825  16.517  1.00  0.64           C  
ATOM    922  O   VAL A  54       1.610   5.887  15.734  1.00  0.64           O  
ATOM    923  CB  VAL A  54       3.758   8.144  16.535  1.00  0.64           C  
ATOM    924  CG1 VAL A  54       4.366   6.858  16.098  1.00  0.64           C  
ATOM    925  CG2 VAL A  54       4.478   9.218  15.910  1.00  0.64           C  
ATOM    926  H   VAL A  54       1.924   9.924  17.204  1.00  0.64           H  
ATOM    927  HA  VAL A  54       2.297   8.166  14.982  1.00  0.64           H  
ATOM    928  HB  VAL A  54       3.815   8.231  17.623  1.00  0.64           H  
ATOM    929 1HG1 VAL A  54       5.402   6.840  16.361  1.00  0.64           H  
ATOM    930 2HG1 VAL A  54       3.842   6.026  16.566  1.00  0.64           H  
ATOM    931 3HG1 VAL A  54       4.274   6.789  15.021  1.00  0.64           H  
ATOM    932 1HG2 VAL A  54       5.524   9.198  16.217  1.00  0.64           H  
ATOM    933 2HG2 VAL A  54       4.405   9.069  14.847  1.00  0.64           H  
ATOM    934 3HG2 VAL A  54       4.035  10.162  16.193  1.00  0.64           H  
ATOM    935  N   GLU A  55       1.252   6.727  17.769  1.00  0.66           N  
ATOM    936  CA  GLU A  55       0.690   5.470  18.237  1.00  0.66           C  
ATOM    937  C   GLU A  55      -0.549   5.096  17.411  1.00  0.66           C  
ATOM    938  O   GLU A  55      -0.729   3.926  17.053  1.00  0.66           O  
ATOM    939  CB  GLU A  55       0.345   5.565  19.733  1.00  0.66           C  
ATOM    940  CG  GLU A  55       1.582   5.640  20.698  1.00  0.66           C  
ATOM    941  CD  GLU A  55       1.202   5.888  22.177  1.00  0.66           C  
ATOM    942  OE1 GLU A  55       0.038   6.068  22.451  1.00  0.66           O  
ATOM    943  OE2 GLU A  55       2.083   5.912  23.024  1.00  0.66           O  
ATOM    944  H   GLU A  55       1.326   7.526  18.397  1.00  0.66           H  
ATOM    945  HA  GLU A  55       1.439   4.689  18.104  1.00  0.66           H  
ATOM    946 1HB  GLU A  55      -0.254   6.463  19.901  1.00  0.66           H  
ATOM    947 2HB  GLU A  55      -0.260   4.709  20.023  1.00  0.66           H  
ATOM    948 1HG  GLU A  55       2.135   4.704  20.631  1.00  0.66           H  
ATOM    949 2HG  GLU A  55       2.239   6.435  20.360  1.00  0.66           H  
ATOM    950  N   GLU A  56      -1.381   6.089  17.063  1.00  0.67           N  
ATOM    951  CA  GLU A  56      -2.569   5.827  16.245  1.00  0.67           C  
ATOM    952  C   GLU A  56      -2.179   5.348  14.844  1.00  0.67           C  
ATOM    953  O   GLU A  56      -2.787   4.421  14.293  1.00  0.67           O  
ATOM    954  CB  GLU A  56      -3.430   7.088  16.140  1.00  0.67           C  
ATOM    955  CG  GLU A  56      -4.110   7.494  17.454  1.00  0.67           C  
ATOM    956  CD  GLU A  56      -4.888   8.792  17.369  1.00  0.67           C  
ATOM    957  OE1 GLU A  56      -4.887   9.417  16.336  1.00  0.67           O  
ATOM    958  OE2 GLU A  56      -5.475   9.169  18.372  1.00  0.67           O  
ATOM    959  H   GLU A  56      -1.191   7.038  17.400  1.00  0.67           H  
ATOM    960  HA  GLU A  56      -3.151   5.041  16.725  1.00  0.67           H  
ATOM    961 1HB  GLU A  56      -2.804   7.924  15.820  1.00  0.67           H  
ATOM    962 2HB  GLU A  56      -4.200   6.945  15.384  1.00  0.67           H  
ATOM    963 1HG  GLU A  56      -4.788   6.698  17.756  1.00  0.67           H  
ATOM    964 2HG  GLU A  56      -3.344   7.588  18.223  1.00  0.67           H  
ATOM    965  N   LEU A  57      -1.131   5.962  14.294  1.00  0.68           N  
ATOM    966  CA  LEU A  57      -0.593   5.640  12.980  1.00  0.68           C  
ATOM    967  C   LEU A  57      -0.041   4.223  12.970  1.00  0.68           C  
ATOM    968  O   LEU A  57      -0.328   3.439  12.061  1.00  0.68           O  
ATOM    969  CB  LEU A  57       0.488   6.653  12.651  1.00  0.68           C  
ATOM    970  CG  LEU A  57       1.178   6.557  11.402  1.00  0.68           C  
ATOM    971  CD1 LEU A  57       0.241   6.695  10.292  1.00  0.68           C  
ATOM    972  CD2 LEU A  57       2.173   7.648  11.384  1.00  0.68           C  
ATOM    973  H   LEU A  57      -0.699   6.735  14.806  1.00  0.68           H  
ATOM    974  HA  LEU A  57      -1.394   5.711  12.246  1.00  0.68           H  
ATOM    975 1HB  LEU A  57       0.052   7.649  12.716  1.00  0.68           H  
ATOM    976 2HB  LEU A  57       1.248   6.584  13.413  1.00  0.68           H  
ATOM    977  HG  LEU A  57       1.657   5.590  11.318  1.00  0.68           H  
ATOM    978 1HD1 LEU A  57       0.800   6.634   9.361  1.00  0.68           H  
ATOM    979 2HD1 LEU A  57      -0.490   5.896  10.353  1.00  0.68           H  
ATOM    980 3HD1 LEU A  57      -0.262   7.654  10.357  1.00  0.68           H  
ATOM    981 1HD2 LEU A  57       2.713   7.606  10.459  1.00  0.68           H  
ATOM    982 2HD2 LEU A  57       1.658   8.594  11.473  1.00  0.68           H  
ATOM    983 3HD2 LEU A  57       2.848   7.535  12.219  1.00  0.68           H  
ATOM    984  N   VAL A  58       0.724   3.889  14.007  1.00  0.69           N  
ATOM    985  CA  VAL A  58       1.283   2.564  14.167  1.00  0.69           C  
ATOM    986  C   VAL A  58       0.185   1.533  14.243  1.00  0.69           C  
ATOM    987  O   VAL A  58       0.273   0.511  13.574  1.00  0.69           O  
ATOM    988  CB  VAL A  58       2.152   2.489  15.431  1.00  0.69           C  
ATOM    989  CG1 VAL A  58       2.502   1.070  15.738  1.00  0.69           C  
ATOM    990  CG2 VAL A  58       3.459   3.260  15.203  1.00  0.69           C  
ATOM    991  H   VAL A  58       0.925   4.590  14.712  1.00  0.69           H  
ATOM    992  HA  VAL A  58       1.909   2.347  13.302  1.00  0.69           H  
ATOM    993  HB  VAL A  58       1.598   2.910  16.268  1.00  0.69           H  
ATOM    994 1HG1 VAL A  58       3.100   1.051  16.626  1.00  0.69           H  
ATOM    995 2HG1 VAL A  58       1.595   0.486  15.901  1.00  0.69           H  
ATOM    996 3HG1 VAL A  58       3.049   0.658  14.925  1.00  0.69           H  
ATOM    997 1HG2 VAL A  58       4.076   3.213  16.099  1.00  0.69           H  
ATOM    998 2HG2 VAL A  58       3.991   2.808  14.379  1.00  0.69           H  
ATOM    999 3HG2 VAL A  58       3.242   4.288  14.964  1.00  0.69           H  
ATOM   1000  N   LYS A  59      -0.869   1.794  15.026  1.00  0.70           N  
ATOM   1001  CA  LYS A  59      -1.969   0.843  15.104  1.00  0.70           C  
ATOM   1002  C   LYS A  59      -2.567   0.612  13.716  1.00  0.70           C  
ATOM   1003  O   LYS A  59      -2.725  -0.533  13.286  1.00  0.70           O  
ATOM   1004  CB  LYS A  59      -3.043   1.335  16.076  1.00  0.70           C  
ATOM   1005  CG  LYS A  59      -4.232   0.369  16.260  1.00  0.70           C  
ATOM   1006  CD  LYS A  59      -5.246   0.921  17.268  1.00  0.70           C  
ATOM   1007  CE  LYS A  59      -6.362  -0.087  17.568  1.00  0.70           C  
ATOM   1008  NZ  LYS A  59      -7.223  -0.348  16.382  1.00  0.70           N  
ATOM   1009  H   LYS A  59      -0.894   2.648  15.584  1.00  0.70           H  
ATOM   1010  HA  LYS A  59      -1.579  -0.109  15.466  1.00  0.70           H  
ATOM   1011 1HB  LYS A  59      -2.591   1.520  17.051  1.00  0.70           H  
ATOM   1012 2HB  LYS A  59      -3.438   2.287  15.721  1.00  0.70           H  
ATOM   1013 1HG  LYS A  59      -4.733   0.219  15.297  1.00  0.70           H  
ATOM   1014 2HG  LYS A  59      -3.869  -0.597  16.610  1.00  0.70           H  
ATOM   1015 1HD  LYS A  59      -4.732   1.174  18.196  1.00  0.70           H  
ATOM   1016 2HD  LYS A  59      -5.692   1.829  16.861  1.00  0.70           H  
ATOM   1017 1HE  LYS A  59      -5.915  -1.026  17.891  1.00  0.70           H  
ATOM   1018 2HE  LYS A  59      -6.982   0.304  18.373  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  59      -7.939  -1.015  16.609  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  59      -7.654   0.502  16.066  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  59      -6.655  -0.738  15.615  1.00  0.70           H  
ATOM   1022  N   LYS A  60      -2.864   1.697  12.983  1.00  0.71           N  
ATOM   1023  CA  LYS A  60      -3.419   1.541  11.638  1.00  0.71           C  
ATOM   1024  C   LYS A  60      -2.515   0.684  10.773  1.00  0.71           C  
ATOM   1025  O   LYS A  60      -2.969  -0.238  10.085  1.00  0.71           O  
ATOM   1026  CB  LYS A  60      -3.616   2.900  10.956  1.00  0.71           C  
ATOM   1027  CG  LYS A  60      -4.170   2.800   9.527  1.00  0.71           C  
ATOM   1028  CD  LYS A  60      -4.445   4.171   8.907  1.00  0.71           C  
ATOM   1029  CE  LYS A  60      -4.911   4.025   7.454  1.00  0.71           C  
ATOM   1030  NZ  LYS A  60      -5.324   5.329   6.849  1.00  0.71           N  
ATOM   1031  H   LYS A  60      -2.717   2.633  13.369  1.00  0.71           H  
ATOM   1032  HA  LYS A  60      -4.384   1.038  11.718  1.00  0.71           H  
ATOM   1033 1HB  LYS A  60      -4.292   3.512  11.553  1.00  0.71           H  
ATOM   1034 2HB  LYS A  60      -2.660   3.424  10.910  1.00  0.71           H  
ATOM   1035 1HG  LYS A  60      -3.438   2.285   8.907  1.00  0.71           H  
ATOM   1036 2HG  LYS A  60      -5.090   2.216   9.531  1.00  0.71           H  
ATOM   1037 1HD  LYS A  60      -5.213   4.689   9.483  1.00  0.71           H  
ATOM   1038 2HD  LYS A  60      -3.531   4.765   8.929  1.00  0.71           H  
ATOM   1039 1HE  LYS A  60      -4.092   3.612   6.866  1.00  0.71           H  
ATOM   1040 2HE  LYS A  60      -5.753   3.335   7.416  1.00  0.71           H  
ATOM   1041 1HZ  LYS A  60      -5.619   5.171   5.889  1.00  0.71           H  
ATOM   1042 2HZ  LYS A  60      -6.093   5.710   7.377  1.00  0.71           H  
ATOM   1043 3HZ  LYS A  60      -4.561   5.986   6.855  1.00  0.71           H  
ATOM   1044  N   LEU A  61      -1.225   0.970  10.826  1.00  0.72           N  
ATOM   1045  CA  LEU A  61      -0.288   0.232  10.027  1.00  0.72           C  
ATOM   1046  C   LEU A  61      -0.202  -1.224  10.437  1.00  0.72           C  
ATOM   1047  O   LEU A  61      -0.186  -2.096   9.568  1.00  0.72           O  
ATOM   1048  CB  LEU A  61       1.069   0.885  10.065  1.00  0.72           C  
ATOM   1049  CG  LEU A  61       2.086   0.182   9.243  1.00  0.72           C  
ATOM   1050  CD1 LEU A  61       1.624   0.068   7.839  1.00  0.72           C  
ATOM   1051  CD2 LEU A  61       3.327   0.971   9.244  1.00  0.72           C  
ATOM   1052  H   LEU A  61      -0.896   1.737  11.414  1.00  0.72           H  
ATOM   1053  HA  LEU A  61      -0.634   0.265   8.998  1.00  0.72           H  
ATOM   1054 1HB  LEU A  61       0.982   1.913   9.720  1.00  0.72           H  
ATOM   1055 2HB  LEU A  61       1.418   0.897  11.101  1.00  0.72           H  
ATOM   1056  HG  LEU A  61       2.247  -0.813   9.648  1.00  0.72           H  
ATOM   1057 1HD1 LEU A  61       2.374  -0.441   7.276  1.00  0.72           H  
ATOM   1058 2HD1 LEU A  61       0.691  -0.491   7.794  1.00  0.72           H  
ATOM   1059 3HD1 LEU A  61       1.477   1.043   7.441  1.00  0.72           H  
ATOM   1060 1HD2 LEU A  61       4.054   0.449   8.643  1.00  0.72           H  
ATOM   1061 2HD2 LEU A  61       3.141   1.958   8.823  1.00  0.72           H  
ATOM   1062 3HD2 LEU A  61       3.679   1.079  10.258  1.00  0.72           H  
ATOM   1063  N   GLU A  62      -0.159  -1.524  11.739  1.00  0.73           N  
ATOM   1064  CA  GLU A  62      -0.069  -2.924  12.110  1.00  0.73           C  
ATOM   1065  C   GLU A  62      -1.279  -3.677  11.595  1.00  0.73           C  
ATOM   1066  O   GLU A  62      -1.134  -4.788  11.096  1.00  0.73           O  
ATOM   1067  CB  GLU A  62      -0.010  -3.169  13.632  1.00  0.73           C  
ATOM   1068  CG  GLU A  62       1.272  -2.799  14.369  1.00  0.73           C  
ATOM   1069  CD  GLU A  62       1.220  -3.260  15.832  1.00  0.73           C  
ATOM   1070  OE1 GLU A  62       0.194  -3.787  16.232  1.00  0.73           O  
ATOM   1071  OE2 GLU A  62       2.191  -3.098  16.532  1.00  0.73           O  
ATOM   1072  H   GLU A  62      -0.178  -0.793  12.443  1.00  0.73           H  
ATOM   1073  HA  GLU A  62       0.825  -3.347  11.652  1.00  0.73           H  
ATOM   1074 1HB  GLU A  62      -0.813  -2.595  14.101  1.00  0.73           H  
ATOM   1075 2HB  GLU A  62      -0.215  -4.209  13.824  1.00  0.73           H  
ATOM   1076 1HG  GLU A  62       2.125  -3.260  13.877  1.00  0.73           H  
ATOM   1077 2HG  GLU A  62       1.399  -1.721  14.336  1.00  0.73           H  
ATOM   1078  N   GLU A  63      -2.468  -3.067  11.646  1.00  0.74           N  
ATOM   1079  CA  GLU A  63      -3.650  -3.772  11.164  1.00  0.74           C  
ATOM   1080  C   GLU A  63      -3.533  -4.075   9.669  1.00  0.74           C  
ATOM   1081  O   GLU A  63      -3.787  -5.198   9.236  1.00  0.74           O  
ATOM   1082  CB  GLU A  63      -4.911  -2.941  11.440  1.00  0.74           C  
ATOM   1083  CG  GLU A  63      -5.282  -2.834  12.925  1.00  0.74           C  
ATOM   1084  CD  GLU A  63      -6.454  -1.909  13.198  1.00  0.74           C  
ATOM   1085  OE1 GLU A  63      -6.956  -1.306  12.280  1.00  0.74           O  
ATOM   1086  OE2 GLU A  63      -6.834  -1.792  14.354  1.00  0.74           O  
ATOM   1087  H   GLU A  63      -2.549  -2.134  12.060  1.00  0.74           H  
ATOM   1088  HA  GLU A  63      -3.729  -4.717  11.698  1.00  0.74           H  
ATOM   1089 1HB  GLU A  63      -4.763  -1.928  11.062  1.00  0.74           H  
ATOM   1090 2HB  GLU A  63      -5.756  -3.373  10.903  1.00  0.74           H  
ATOM   1091 1HG  GLU A  63      -5.527  -3.827  13.296  1.00  0.74           H  
ATOM   1092 2HG  GLU A  63      -4.413  -2.479  13.475  1.00  0.74           H  
ATOM   1093  N   ILE A  64      -3.032  -3.117   8.890  1.00  0.77           N  
ATOM   1094  CA  ILE A  64      -2.877  -3.322   7.450  1.00  0.77           C  
ATOM   1095  C   ILE A  64      -1.879  -4.430   7.152  1.00  0.77           C  
ATOM   1096  O   ILE A  64      -2.125  -5.331   6.342  1.00  0.77           O  
ATOM   1097  CB  ILE A  64      -2.404  -2.019   6.790  1.00  0.77           C  
ATOM   1098  CG1 ILE A  64      -3.515  -0.991   6.865  1.00  0.77           C  
ATOM   1099  CG2 ILE A  64      -1.953  -2.258   5.352  1.00  0.77           C  
ATOM   1100  CD1 ILE A  64      -3.054   0.378   6.540  1.00  0.77           C  
ATOM   1101  H   ILE A  64      -2.813  -2.205   9.302  1.00  0.77           H  
ATOM   1102  HA  ILE A  64      -3.844  -3.607   7.035  1.00  0.77           H  
ATOM   1103  HB  ILE A  64      -1.566  -1.622   7.361  1.00  0.77           H  
ATOM   1104 1HG1 ILE A  64      -4.300  -1.268   6.164  1.00  0.77           H  
ATOM   1105 2HG1 ILE A  64      -3.934  -0.988   7.871  1.00  0.77           H  
ATOM   1106 1HG2 ILE A  64      -1.611  -1.317   4.919  1.00  0.77           H  
ATOM   1107 2HG2 ILE A  64      -1.139  -2.979   5.345  1.00  0.77           H  
ATOM   1108 3HG2 ILE A  64      -2.789  -2.644   4.773  1.00  0.77           H  
ATOM   1109 1HD1 ILE A  64      -3.889   1.071   6.605  1.00  0.77           H  
ATOM   1110 2HD1 ILE A  64      -2.293   0.655   7.253  1.00  0.77           H  
ATOM   1111 3HD1 ILE A  64      -2.644   0.403   5.532  1.00  0.77           H  
ATOM   1112  N   VAL A  65      -0.755  -4.370   7.834  1.00  0.80           N  
ATOM   1113  CA  VAL A  65       0.301  -5.333   7.656  1.00  0.80           C  
ATOM   1114  C   VAL A  65      -0.130  -6.737   8.070  1.00  0.80           C  
ATOM   1115  O   VAL A  65       0.132  -7.710   7.349  1.00  0.80           O  
ATOM   1116  CB  VAL A  65       1.491  -4.869   8.470  1.00  0.80           C  
ATOM   1117  CG1 VAL A  65       2.498  -5.867   8.491  1.00  0.80           C  
ATOM   1118  CG2 VAL A  65       2.067  -3.613   7.851  1.00  0.80           C  
ATOM   1119  H   VAL A  65      -0.622  -3.608   8.500  1.00  0.80           H  
ATOM   1120  HA  VAL A  65       0.579  -5.346   6.603  1.00  0.80           H  
ATOM   1121  HB  VAL A  65       1.168  -4.673   9.493  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  65       3.305  -5.494   9.062  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  65       2.110  -6.782   8.930  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  65       2.818  -6.048   7.505  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  65       2.904  -3.276   8.446  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  65       2.396  -3.827   6.838  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  65       1.313  -2.846   7.823  1.00  0.80           H  
ATOM   1128  N   LYS A  66      -0.798  -6.854   9.224  1.00  0.85           N  
ATOM   1129  CA  LYS A  66      -1.261  -8.145   9.715  1.00  0.85           C  
ATOM   1130  C   LYS A  66      -2.286  -8.757   8.767  1.00  0.85           C  
ATOM   1131  O   LYS A  66      -2.221  -9.955   8.487  1.00  0.85           O  
ATOM   1132  CB  LYS A  66      -1.852  -7.995  11.122  1.00  0.85           C  
ATOM   1133  CG  LYS A  66      -0.818  -7.732  12.235  1.00  0.85           C  
ATOM   1134  CD  LYS A  66      -1.489  -7.474  13.590  1.00  0.85           C  
ATOM   1135  CE  LYS A  66      -0.452  -7.195  14.687  1.00  0.85           C  
ATOM   1136  NZ  LYS A  66      -1.085  -6.814  15.989  1.00  0.85           N  
ATOM   1137  H   LYS A  66      -0.986  -6.026   9.783  1.00  0.85           H  
ATOM   1138  HA  LYS A  66      -0.406  -8.817   9.769  1.00  0.85           H  
ATOM   1139 1HB  LYS A  66      -2.557  -7.158  11.123  1.00  0.85           H  
ATOM   1140 2HB  LYS A  66      -2.410  -8.893  11.379  1.00  0.85           H  
ATOM   1141 1HG  LYS A  66      -0.172  -8.601  12.329  1.00  0.85           H  
ATOM   1142 2HG  LYS A  66      -0.204  -6.880  11.972  1.00  0.85           H  
ATOM   1143 1HD  LYS A  66      -2.142  -6.602  13.498  1.00  0.85           H  
ATOM   1144 2HD  LYS A  66      -2.092  -8.335  13.874  1.00  0.85           H  
ATOM   1145 1HE  LYS A  66       0.155  -8.084  14.836  1.00  0.85           H  
ATOM   1146 2HE  LYS A  66       0.185  -6.388  14.368  1.00  0.85           H  
ATOM   1147 1HZ  LYS A  66      -0.360  -6.628  16.673  1.00  0.85           H  
ATOM   1148 2HZ  LYS A  66      -1.635  -5.971  15.856  1.00  0.85           H  
ATOM   1149 3HZ  LYS A  66      -1.680  -7.559  16.318  1.00  0.85           H  
ATOM   1150  N   GLU A  67      -3.195  -7.937   8.219  1.00  0.90           N  
ATOM   1151  CA  GLU A  67      -4.180  -8.438   7.260  1.00  0.90           C  
ATOM   1152  C   GLU A  67      -3.504  -8.962   5.997  1.00  0.90           C  
ATOM   1153  O   GLU A  67      -3.917  -9.979   5.436  1.00  0.90           O  
ATOM   1154  CB  GLU A  67      -5.199  -7.351   6.886  1.00  0.90           C  
ATOM   1155  CG  GLU A  67      -6.208  -6.994   7.989  1.00  0.90           C  
ATOM   1156  CD  GLU A  67      -7.130  -5.847   7.609  1.00  0.90           C  
ATOM   1157  OE1 GLU A  67      -6.935  -5.260   6.568  1.00  0.90           O  
ATOM   1158  OE2 GLU A  67      -8.036  -5.568   8.363  1.00  0.90           O  
ATOM   1159  H   GLU A  67      -3.226  -6.952   8.488  1.00  0.90           H  
ATOM   1160  HA  GLU A  67      -4.716  -9.265   7.723  1.00  0.90           H  
ATOM   1161 1HB  GLU A  67      -4.663  -6.435   6.625  1.00  0.90           H  
ATOM   1162 2HB  GLU A  67      -5.757  -7.664   6.005  1.00  0.90           H  
ATOM   1163 1HG  GLU A  67      -6.816  -7.873   8.194  1.00  0.90           H  
ATOM   1164 2HG  GLU A  67      -5.675  -6.747   8.900  1.00  0.90           H  
ATOM   1165  N   ARG A  68      -2.446  -8.271   5.561  1.00  0.95           N  
ATOM   1166  CA  ARG A  68      -1.696  -8.671   4.378  1.00  0.95           C  
ATOM   1167  C   ARG A  68      -0.688  -9.794   4.669  1.00  0.95           C  
ATOM   1168  O   ARG A  68      -0.246 -10.487   3.750  1.00  0.95           O  
ATOM   1169  CB  ARG A  68      -0.985  -7.467   3.793  1.00  0.95           C  
ATOM   1170  CG  ARG A  68      -1.911  -6.412   3.199  1.00  0.95           C  
ATOM   1171  CD  ARG A  68      -1.158  -5.258   2.682  1.00  0.95           C  
ATOM   1172  NE  ARG A  68      -2.032  -4.204   2.191  1.00  0.95           N  
ATOM   1173  CZ  ARG A  68      -2.570  -4.169   0.957  1.00  0.95           C  
ATOM   1174  NH1 ARG A  68      -2.319  -5.134   0.101  1.00  0.95           N  
ATOM   1175  NH2 ARG A  68      -3.354  -3.164   0.606  1.00  0.95           N  
ATOM   1176  H   ARG A  68      -2.180  -7.412   6.045  1.00  0.95           H  
ATOM   1177  HA  ARG A  68      -2.406  -9.035   3.638  1.00  0.95           H  
ATOM   1178 1HB  ARG A  68      -0.391  -6.984   4.573  1.00  0.95           H  
ATOM   1179 2HB  ARG A  68      -0.308  -7.791   3.009  1.00  0.95           H  
ATOM   1180 1HG  ARG A  68      -2.477  -6.850   2.378  1.00  0.95           H  
ATOM   1181 2HG  ARG A  68      -2.602  -6.060   3.967  1.00  0.95           H  
ATOM   1182 1HD  ARG A  68      -0.567  -4.855   3.491  1.00  0.95           H  
ATOM   1183 2HD  ARG A  68      -0.503  -5.570   1.872  1.00  0.95           H  
ATOM   1184  HE  ARG A  68      -2.252  -3.445   2.821  1.00  0.95           H  
ATOM   1185 1HH1 ARG A  68      -1.724  -5.906   0.370  1.00  0.95           H  
ATOM   1186 2HH1 ARG A  68      -2.726  -5.109  -0.823  1.00  0.95           H  
ATOM   1187 1HH2 ARG A  68      -3.550  -2.419   1.263  1.00  0.95           H  
ATOM   1188 2HH2 ARG A  68      -3.759  -3.139  -0.319  1.00  0.95           H  
ATOM   1189  N   GLY A  69      -0.332  -9.981   5.947  1.00  0.98           N  
ATOM   1190  CA  GLY A  69       0.624 -11.006   6.358  1.00  0.98           C  
ATOM   1191  C   GLY A  69       2.074 -10.587   6.127  1.00  0.98           C  
ATOM   1192  O   GLY A  69       2.981 -11.424   6.028  1.00  0.98           O  
ATOM   1193  H   GLY A  69      -0.709  -9.363   6.660  1.00  0.98           H  
ATOM   1194 1HA  GLY A  69       0.471 -11.219   7.416  1.00  0.98           H  
ATOM   1195 2HA  GLY A  69       0.417 -11.927   5.815  1.00  0.98           H  
ATOM   1196  N   ILE A  70       2.319  -9.291   6.035  1.00  1.00           N  
ATOM   1197  CA  ILE A  70       3.676  -8.872   5.741  1.00  1.00           C  
ATOM   1198  C   ILE A  70       4.518  -8.757   7.004  1.00  1.00           C  
ATOM   1199  O   ILE A  70       4.703  -7.678   7.575  1.00  1.00           O  
ATOM   1200  CB  ILE A  70       3.640  -7.552   4.979  1.00  1.00           C  
ATOM   1201  CG1 ILE A  70       2.825  -7.727   3.720  1.00  1.00           C  
ATOM   1202  CG2 ILE A  70       5.035  -7.106   4.675  1.00  1.00           C  
ATOM   1203  CD1 ILE A  70       2.523  -6.442   3.034  1.00  1.00           C  
ATOM   1204  H   ILE A  70       1.565  -8.621   6.189  1.00  1.00           H  
ATOM   1205  HA  ILE A  70       4.134  -9.619   5.094  1.00  1.00           H  
ATOM   1206  HB  ILE A  70       3.149  -6.810   5.560  1.00  1.00           H  
ATOM   1207 1HG1 ILE A  70       3.374  -8.367   3.030  1.00  1.00           H  
ATOM   1208 2HG1 ILE A  70       1.893  -8.221   3.973  1.00  1.00           H  
ATOM   1209 1HG2 ILE A  70       5.002  -6.164   4.137  1.00  1.00           H  
ATOM   1210 2HG2 ILE A  70       5.569  -6.986   5.601  1.00  1.00           H  
ATOM   1211 3HG2 ILE A  70       5.534  -7.857   4.064  1.00  1.00           H  
ATOM   1212 1HD1 ILE A  70       1.940  -6.632   2.135  1.00  1.00           H  
ATOM   1213 2HD1 ILE A  70       1.960  -5.802   3.707  1.00  1.00           H  
ATOM   1214 3HD1 ILE A  70       3.448  -5.964   2.766  1.00  1.00           H  
ATOM   1215  N   GLU A  71       5.103  -9.887   7.371  1.00  0.98           N  
ATOM   1216  CA  GLU A  71       5.877 -10.015   8.604  1.00  0.98           C  
ATOM   1217  C   GLU A  71       7.114  -9.118   8.678  1.00  0.98           C  
ATOM   1218  O   GLU A  71       7.429  -8.590   9.742  1.00  0.98           O  
ATOM   1219  CB  GLU A  71       6.300 -11.471   8.805  1.00  0.98           C  
ATOM   1220  CG  GLU A  71       5.147 -12.418   9.141  1.00  0.98           C  
ATOM   1221  CD  GLU A  71       5.584 -13.861   9.278  1.00  0.98           C  
ATOM   1222  OE1 GLU A  71       6.711 -14.156   8.955  1.00  0.98           O  
ATOM   1223  OE2 GLU A  71       4.791 -14.666   9.716  1.00  0.98           O  
ATOM   1224  H   GLU A  71       4.875 -10.709   6.808  1.00  0.98           H  
ATOM   1225  HA  GLU A  71       5.221  -9.742   9.432  1.00  0.98           H  
ATOM   1226 1HB  GLU A  71       6.782 -11.836   7.898  1.00  0.98           H  
ATOM   1227 2HB  GLU A  71       7.030 -11.528   9.612  1.00  0.98           H  
ATOM   1228 1HG  GLU A  71       4.689 -12.097  10.076  1.00  0.98           H  
ATOM   1229 2HG  GLU A  71       4.394 -12.343   8.355  1.00  0.98           H  
ATOM   1230  N   GLU A  72       7.817  -8.917   7.560  1.00  0.95           N  
ATOM   1231  CA  GLU A  72       9.034  -8.097   7.623  1.00  0.95           C  
ATOM   1232  C   GLU A  72       8.710  -6.672   8.058  1.00  0.95           C  
ATOM   1233  O   GLU A  72       9.437  -6.058   8.847  1.00  0.95           O  
ATOM   1234  CB  GLU A  72       9.741  -8.072   6.271  1.00  0.95           C  
ATOM   1235  CG  GLU A  72      10.377  -9.399   5.868  1.00  0.95           C  
ATOM   1236  CD  GLU A  72      11.003  -9.366   4.491  1.00  0.95           C  
ATOM   1237  OE1 GLU A  72      10.829  -8.389   3.801  1.00  0.95           O  
ATOM   1238  OE2 GLU A  72      11.655 -10.320   4.134  1.00  0.95           O  
ATOM   1239  H   GLU A  72       7.522  -9.352   6.698  1.00  0.95           H  
ATOM   1240  HA  GLU A  72       9.706  -8.532   8.364  1.00  0.95           H  
ATOM   1241 1HB  GLU A  72       9.026  -7.791   5.496  1.00  0.95           H  
ATOM   1242 2HB  GLU A  72      10.522  -7.312   6.284  1.00  0.95           H  
ATOM   1243 1HG  GLU A  72      11.144  -9.655   6.597  1.00  0.95           H  
ATOM   1244 2HG  GLU A  72       9.613 -10.175   5.898  1.00  0.95           H  
ATOM   1245  N   ILE A  73       7.589  -6.164   7.565  1.00  0.90           N  
ATOM   1246  CA  ILE A  73       7.169  -4.831   7.915  1.00  0.90           C  
ATOM   1247  C   ILE A  73       6.618  -4.841   9.309  1.00  0.90           C  
ATOM   1248  O   ILE A  73       6.902  -3.938  10.088  1.00  0.90           O  
ATOM   1249  CB  ILE A  73       6.126  -4.263   6.957  1.00  0.90           C  
ATOM   1250  CG1 ILE A  73       6.695  -4.139   5.567  1.00  0.90           C  
ATOM   1251  CG2 ILE A  73       5.649  -2.925   7.478  1.00  0.90           C  
ATOM   1252  CD1 ILE A  73       7.901  -3.260   5.479  1.00  0.90           C  
ATOM   1253  H   ILE A  73       7.026  -6.723   6.943  1.00  0.90           H  
ATOM   1254  HA  ILE A  73       8.036  -4.173   7.897  1.00  0.90           H  
ATOM   1255  HB  ILE A  73       5.275  -4.944   6.904  1.00  0.90           H  
ATOM   1256 1HG1 ILE A  73       6.982  -5.118   5.207  1.00  0.90           H  
ATOM   1257 2HG1 ILE A  73       5.926  -3.739   4.928  1.00  0.90           H  
ATOM   1258 1HG2 ILE A  73       4.894  -2.525   6.819  1.00  0.90           H  
ATOM   1259 2HG2 ILE A  73       5.230  -3.066   8.466  1.00  0.90           H  
ATOM   1260 3HG2 ILE A  73       6.489  -2.237   7.537  1.00  0.90           H  
ATOM   1261 1HD1 ILE A  73       8.246  -3.217   4.447  1.00  0.90           H  
ATOM   1262 2HD1 ILE A  73       7.652  -2.265   5.814  1.00  0.90           H  
ATOM   1263 3HD1 ILE A  73       8.694  -3.662   6.111  1.00  0.90           H  
ATOM   1264  N   LEU A  74       5.842  -5.860   9.655  1.00  0.85           N  
ATOM   1265  CA  LEU A  74       5.268  -5.868  10.983  1.00  0.85           C  
ATOM   1266  C   LEU A  74       6.371  -5.758  12.022  1.00  0.85           C  
ATOM   1267  O   LEU A  74       6.242  -5.000  12.987  1.00  0.85           O  
ATOM   1268  CB  LEU A  74       4.465  -7.137  11.242  1.00  0.85           C  
ATOM   1269  CG  LEU A  74       3.726  -7.121  12.538  1.00  0.85           C  
ATOM   1270  CD1 LEU A  74       2.748  -5.928  12.514  1.00  0.85           C  
ATOM   1271  CD2 LEU A  74       2.990  -8.431  12.706  1.00  0.85           C  
ATOM   1272  H   LEU A  74       5.621  -6.601   8.990  1.00  0.85           H  
ATOM   1273  HA  LEU A  74       4.610  -5.007  11.083  1.00  0.85           H  
ATOM   1274 1HB  LEU A  74       3.779  -7.322  10.443  1.00  0.85           H  
ATOM   1275 2HB  LEU A  74       5.166  -7.972  11.279  1.00  0.85           H  
ATOM   1276  HG  LEU A  74       4.418  -6.978  13.357  1.00  0.85           H  
ATOM   1277 1HD1 LEU A  74       2.205  -5.885  13.448  1.00  0.85           H  
ATOM   1278 2HD1 LEU A  74       3.305  -4.999  12.386  1.00  0.85           H  
ATOM   1279 3HD1 LEU A  74       2.044  -6.042  11.688  1.00  0.85           H  
ATOM   1280 1HD2 LEU A  74       2.440  -8.423  13.645  1.00  0.85           H  
ATOM   1281 2HD2 LEU A  74       2.295  -8.561  11.875  1.00  0.85           H  
ATOM   1282 3HD2 LEU A  74       3.711  -9.251  12.712  1.00  0.85           H  
ATOM   1283  N   GLU A  75       7.480  -6.479  11.824  1.00  0.82           N  
ATOM   1284  CA  GLU A  75       8.552  -6.386  12.800  1.00  0.82           C  
ATOM   1285  C   GLU A  75       9.136  -4.972  12.831  1.00  0.82           C  
ATOM   1286  O   GLU A  75       9.401  -4.436  13.911  1.00  0.82           O  
ATOM   1287  CB  GLU A  75       9.658  -7.398  12.488  1.00  0.82           C  
ATOM   1288  CG  GLU A  75       9.288  -8.889  12.698  1.00  0.82           C  
ATOM   1289  CD  GLU A  75       8.993  -9.269  14.142  1.00  0.82           C  
ATOM   1290  OE1 GLU A  75       9.791  -8.973  14.996  1.00  0.82           O  
ATOM   1291  OE2 GLU A  75       7.956  -9.868  14.388  1.00  0.82           O  
ATOM   1292  H   GLU A  75       7.555  -7.103  11.018  1.00  0.82           H  
ATOM   1293  HA  GLU A  75       8.145  -6.607  13.782  1.00  0.82           H  
ATOM   1294 1HB  GLU A  75       9.954  -7.284  11.442  1.00  0.82           H  
ATOM   1295 2HB  GLU A  75      10.533  -7.178  13.099  1.00  0.82           H  
ATOM   1296 1HG  GLU A  75       8.404  -9.106  12.099  1.00  0.82           H  
ATOM   1297 2HG  GLU A  75      10.102  -9.505  12.323  1.00  0.82           H  
ATOM   1298  N   GLU A  76       9.280  -4.322  11.666  1.00  0.79           N  
ATOM   1299  CA  GLU A  76       9.804  -2.958  11.682  1.00  0.79           C  
ATOM   1300  C   GLU A  76       8.874  -2.038  12.471  1.00  0.79           C  
ATOM   1301  O   GLU A  76       9.324  -1.219  13.275  1.00  0.79           O  
ATOM   1302  CB  GLU A  76       9.989  -2.391  10.268  1.00  0.79           C  
ATOM   1303  CG  GLU A  76      10.641  -0.991  10.272  1.00  0.79           C  
ATOM   1304  CD  GLU A  76      10.926  -0.393   8.903  1.00  0.79           C  
ATOM   1305  OE1 GLU A  76      10.526  -0.943   7.914  1.00  0.79           O  
ATOM   1306  OE2 GLU A  76      11.604   0.613   8.869  1.00  0.79           O  
ATOM   1307  H   GLU A  76       9.066  -4.786  10.780  1.00  0.79           H  
ATOM   1308  HA  GLU A  76      10.773  -2.967  12.178  1.00  0.79           H  
ATOM   1309 1HB  GLU A  76      10.605  -3.067   9.676  1.00  0.79           H  
ATOM   1310 2HB  GLU A  76       9.017  -2.313   9.774  1.00  0.79           H  
ATOM   1311 1HG  GLU A  76       9.972  -0.315  10.806  1.00  0.79           H  
ATOM   1312 2HG  GLU A  76      11.571  -1.045  10.836  1.00  0.79           H  
ATOM   1313  N   VAL A  77       7.573  -2.205  12.258  1.00  0.77           N  
ATOM   1314  CA  VAL A  77       6.566  -1.374  12.898  1.00  0.77           C  
ATOM   1315  C   VAL A  77       6.585  -1.578  14.401  1.00  0.77           C  
ATOM   1316  O   VAL A  77       6.512  -0.608  15.162  1.00  0.77           O  
ATOM   1317  CB  VAL A  77       5.192  -1.685  12.306  1.00  0.77           C  
ATOM   1318  CG1 VAL A  77       4.098  -0.978  13.034  1.00  0.77           C  
ATOM   1319  CG2 VAL A  77       5.218  -1.274  10.891  1.00  0.77           C  
ATOM   1320  H   VAL A  77       7.283  -2.920  11.589  1.00  0.77           H  
ATOM   1321  HA  VAL A  77       6.796  -0.336  12.687  1.00  0.77           H  
ATOM   1322  HB  VAL A  77       5.006  -2.756  12.378  1.00  0.77           H  
ATOM   1323 1HG1 VAL A  77       3.138  -1.222  12.574  1.00  0.77           H  
ATOM   1324 2HG1 VAL A  77       4.095  -1.299  14.078  1.00  0.77           H  
ATOM   1325 3HG1 VAL A  77       4.262   0.098  12.976  1.00  0.77           H  
ATOM   1326 1HG2 VAL A  77       4.272  -1.510  10.433  1.00  0.77           H  
ATOM   1327 2HG2 VAL A  77       5.410  -0.214  10.851  1.00  0.77           H  
ATOM   1328 3HG2 VAL A  77       6.004  -1.787  10.376  1.00  0.77           H  
ATOM   1329  N   LYS A  78       6.694  -2.831  14.842  1.00  0.77           N  
ATOM   1330  CA  LYS A  78       6.764  -3.095  16.269  1.00  0.77           C  
ATOM   1331  C   LYS A  78       8.003  -2.432  16.878  1.00  0.77           C  
ATOM   1332  O   LYS A  78       7.932  -1.887  17.982  1.00  0.77           O  
ATOM   1333  CB  LYS A  78       6.754  -4.598  16.548  1.00  0.77           C  
ATOM   1334  CG  LYS A  78       5.392  -5.280  16.295  1.00  0.77           C  
ATOM   1335  CD  LYS A  78       5.388  -6.707  16.825  1.00  0.77           C  
ATOM   1336  CE  LYS A  78       6.295  -7.594  16.000  1.00  0.77           C  
ATOM   1337  NZ  LYS A  78       6.268  -9.019  16.449  1.00  0.77           N  
ATOM   1338  H   LYS A  78       6.720  -3.605  14.177  1.00  0.77           H  
ATOM   1339  HA  LYS A  78       5.883  -2.660  16.740  1.00  0.77           H  
ATOM   1340 1HB  LYS A  78       7.494  -5.085  15.905  1.00  0.77           H  
ATOM   1341 2HB  LYS A  78       7.043  -4.782  17.580  1.00  0.77           H  
ATOM   1342 1HG  LYS A  78       4.600  -4.709  16.787  1.00  0.77           H  
ATOM   1343 2HG  LYS A  78       5.183  -5.293  15.229  1.00  0.77           H  
ATOM   1344 1HD  LYS A  78       5.723  -6.716  17.861  1.00  0.77           H  
ATOM   1345 2HD  LYS A  78       4.374  -7.103  16.781  1.00  0.77           H  
ATOM   1346 1HE  LYS A  78       5.986  -7.551  14.962  1.00  0.77           H  
ATOM   1347 2HE  LYS A  78       7.318  -7.225  16.075  1.00  0.77           H  
ATOM   1348 1HZ  LYS A  78       6.909  -9.531  15.826  1.00  0.77           H  
ATOM   1349 2HZ  LYS A  78       6.583  -9.093  17.401  1.00  0.77           H  
ATOM   1350 3HZ  LYS A  78       5.342  -9.395  16.365  1.00  0.77           H  
ATOM   1351  N   LYS A  79       9.126  -2.430  16.151  1.00  0.76           N  
ATOM   1352  CA  LYS A  79      10.332  -1.778  16.654  1.00  0.76           C  
ATOM   1353  C   LYS A  79      10.126  -0.260  16.752  1.00  0.76           C  
ATOM   1354  O   LYS A  79      10.557   0.369  17.724  1.00  0.76           O  
ATOM   1355  CB  LYS A  79      11.531  -2.123  15.769  1.00  0.76           C  
ATOM   1356  CG  LYS A  79      11.993  -3.576  15.893  1.00  0.76           C  
ATOM   1357  CD  LYS A  79      13.149  -3.876  14.954  1.00  0.76           C  
ATOM   1358  CE  LYS A  79      13.584  -5.331  15.061  1.00  0.76           C  
ATOM   1359  NZ  LYS A  79      14.700  -5.646  14.124  1.00  0.76           N  
ATOM   1360  H   LYS A  79       9.153  -2.914  15.251  1.00  0.76           H  
ATOM   1361  HA  LYS A  79      10.533  -2.152  17.658  1.00  0.76           H  
ATOM   1362 1HB  LYS A  79      11.274  -1.945  14.726  1.00  0.76           H  
ATOM   1363 2HB  LYS A  79      12.367  -1.473  16.016  1.00  0.76           H  
ATOM   1364 1HG  LYS A  79      12.310  -3.764  16.919  1.00  0.76           H  
ATOM   1365 2HG  LYS A  79      11.164  -4.241  15.663  1.00  0.76           H  
ATOM   1366 1HD  LYS A  79      12.833  -3.676  13.927  1.00  0.76           H  
ATOM   1367 2HD  LYS A  79      13.992  -3.230  15.190  1.00  0.76           H  
ATOM   1368 1HE  LYS A  79      13.909  -5.532  16.080  1.00  0.76           H  
ATOM   1369 2HE  LYS A  79      12.732  -5.975  14.826  1.00  0.76           H  
ATOM   1370 1HZ  LYS A  79      14.959  -6.618  14.223  1.00  0.76           H  
ATOM   1371 2HZ  LYS A  79      14.400  -5.472  13.175  1.00  0.76           H  
ATOM   1372 3HZ  LYS A  79      15.495  -5.062  14.339  1.00  0.76           H  
ATOM   1373  N   LEU A  80       9.421   0.327  15.778  1.00  0.76           N  
ATOM   1374  CA  LEU A  80       9.140   1.761  15.809  1.00  0.76           C  
ATOM   1375  C   LEU A  80       8.247   2.072  17.018  1.00  0.76           C  
ATOM   1376  O   LEU A  80       8.430   3.090  17.694  1.00  0.76           O  
ATOM   1377  CB  LEU A  80       8.456   2.191  14.501  1.00  0.76           C  
ATOM   1378  CG  LEU A  80       9.354   2.104  13.201  1.00  0.76           C  
ATOM   1379  CD1 LEU A  80       8.507   2.327  11.927  1.00  0.76           C  
ATOM   1380  CD2 LEU A  80      10.448   3.133  13.269  1.00  0.76           C  
ATOM   1381  H   LEU A  80       9.110  -0.234  14.982  1.00  0.76           H  
ATOM   1382  HA  LEU A  80      10.079   2.303  15.917  1.00  0.76           H  
ATOM   1383 1HB  LEU A  80       7.586   1.561  14.343  1.00  0.76           H  
ATOM   1384 2HB  LEU A  80       8.118   3.214  14.607  1.00  0.76           H  
ATOM   1385  HG  LEU A  80       9.796   1.120  13.148  1.00  0.76           H  
ATOM   1386 1HD1 LEU A  80       9.148   2.241  11.051  1.00  0.76           H  
ATOM   1387 2HD1 LEU A  80       7.725   1.581  11.868  1.00  0.76           H  
ATOM   1388 3HD1 LEU A  80       8.067   3.306  11.945  1.00  0.76           H  
ATOM   1389 1HD2 LEU A  80      11.074   3.053  12.382  1.00  0.76           H  
ATOM   1390 2HD2 LEU A  80      10.010   4.112  13.307  1.00  0.76           H  
ATOM   1391 3HD2 LEU A  80      11.056   2.966  14.160  1.00  0.76           H  
ATOM   1392  N   SER A  81       7.302   1.168  17.314  1.00  0.75           N  
ATOM   1393  CA  SER A  81       6.415   1.325  18.462  1.00  0.75           C  
ATOM   1394  C   SER A  81       7.233   1.330  19.753  1.00  0.75           C  
ATOM   1395  O   SER A  81       7.008   2.167  20.632  1.00  0.75           O  
ATOM   1396  CB  SER A  81       5.394   0.208  18.517  1.00  0.75           C  
ATOM   1397  OG  SER A  81       4.503   0.384  19.591  1.00  0.75           O  
ATOM   1398  H   SER A  81       7.178   0.362  16.701  1.00  0.75           H  
ATOM   1399  HA  SER A  81       5.895   2.279  18.374  1.00  0.75           H  
ATOM   1400 1HB  SER A  81       4.863   0.149  17.583  1.00  0.75           H  
ATOM   1401 2HB  SER A  81       5.904  -0.731  18.643  1.00  0.75           H  
ATOM   1402  HG  SER A  81       3.921  -0.379  19.573  1.00  0.75           H  
ATOM   1403  N   GLU A  82       8.176   0.382  19.875  1.00  0.74           N  
ATOM   1404  CA  GLU A  82       9.029   0.318  21.058  1.00  0.74           C  
ATOM   1405  C   GLU A  82       9.816   1.613  21.228  1.00  0.74           C  
ATOM   1406  O   GLU A  82       9.923   2.138  22.341  1.00  0.74           O  
ATOM   1407  CB  GLU A  82       9.994  -0.874  20.996  1.00  0.74           C  
ATOM   1408  CG  GLU A  82      10.911  -0.990  22.228  1.00  0.74           C  
ATOM   1409  CD  GLU A  82      11.836  -2.207  22.226  1.00  0.74           C  
ATOM   1410  OE1 GLU A  82      11.714  -3.046  21.369  1.00  0.74           O  
ATOM   1411  OE2 GLU A  82      12.691  -2.262  23.089  1.00  0.74           O  
ATOM   1412  H   GLU A  82       8.288  -0.307  19.130  1.00  0.74           H  
ATOM   1413  HA  GLU A  82       8.391   0.193  21.932  1.00  0.74           H  
ATOM   1414 1HB  GLU A  82       9.426  -1.799  20.897  1.00  0.74           H  
ATOM   1415 2HB  GLU A  82      10.625  -0.784  20.113  1.00  0.74           H  
ATOM   1416 1HG  GLU A  82      11.522  -0.089  22.274  1.00  0.74           H  
ATOM   1417 2HG  GLU A  82      10.290  -1.016  23.122  1.00  0.74           H  
ATOM   1418  N   GLU A  83      10.358   2.145  20.124  1.00  0.73           N  
ATOM   1419  CA  GLU A  83      11.107   3.391  20.222  1.00  0.73           C  
ATOM   1420  C   GLU A  83      10.206   4.497  20.770  1.00  0.73           C  
ATOM   1421  O   GLU A  83      10.604   5.224  21.686  1.00  0.73           O  
ATOM   1422  CB  GLU A  83      11.722   3.779  18.876  1.00  0.73           C  
ATOM   1423  CG  GLU A  83      12.595   5.028  18.957  1.00  0.73           C  
ATOM   1424  CD  GLU A  83      13.357   5.348  17.690  1.00  0.73           C  
ATOM   1425  OE1 GLU A  83      12.828   5.229  16.617  1.00  0.73           O  
ATOM   1426  OE2 GLU A  83      14.513   5.709  17.818  1.00  0.73           O  
ATOM   1427  H   GLU A  83      10.266   1.665  19.228  1.00  0.73           H  
ATOM   1428  HA  GLU A  83      11.923   3.243  20.929  1.00  0.73           H  
ATOM   1429 1HB  GLU A  83      12.322   2.953  18.494  1.00  0.73           H  
ATOM   1430 2HB  GLU A  83      10.925   3.969  18.154  1.00  0.73           H  
ATOM   1431 1HG  GLU A  83      11.950   5.877  19.194  1.00  0.73           H  
ATOM   1432 2HG  GLU A  83      13.300   4.911  19.779  1.00  0.73           H  
ATOM   1433  N   ILE A  84       8.972   4.581  20.266  1.00  0.72           N  
ATOM   1434  CA  ILE A  84       8.019   5.548  20.796  1.00  0.72           C  
ATOM   1435  C   ILE A  84       7.718   5.359  22.262  1.00  0.72           C  
ATOM   1436  O   ILE A  84       7.662   6.341  23.005  1.00  0.72           O  
ATOM   1437  CB  ILE A  84       6.700   5.522  20.034  1.00  0.72           C  
ATOM   1438  CG1 ILE A  84       6.847   6.075  18.688  1.00  0.72           C  
ATOM   1439  CG2 ILE A  84       5.686   6.298  20.784  1.00  0.72           C  
ATOM   1440  CD1 ILE A  84       7.123   7.608  18.729  1.00  0.72           C  
ATOM   1441  H   ILE A  84       8.701   3.966  19.495  1.00  0.72           H  
ATOM   1442  HA  ILE A  84       8.451   6.537  20.671  1.00  0.72           H  
ATOM   1443  HB  ILE A  84       6.361   4.495  19.928  1.00  0.72           H  
ATOM   1444 1HG1 ILE A  84       7.665   5.574  18.164  1.00  0.72           H  
ATOM   1445 2HG1 ILE A  84       5.940   5.869  18.171  1.00  0.72           H  
ATOM   1446 1HG2 ILE A  84       4.740   6.271  20.244  1.00  0.72           H  
ATOM   1447 2HG2 ILE A  84       5.545   5.875  21.777  1.00  0.72           H  
ATOM   1448 3HG2 ILE A  84       6.034   7.321  20.874  1.00  0.72           H  
ATOM   1449 1HD1 ILE A  84       7.186   8.005  17.735  1.00  0.72           H  
ATOM   1450 2HD1 ILE A  84       6.300   8.106  19.244  1.00  0.72           H  
ATOM   1451 3HD1 ILE A  84       8.044   7.800  19.256  1.00  0.72           H  
ATOM   1452  N   LYS A  85       7.539   4.117  22.702  1.00  0.70           N  
ATOM   1453  CA  LYS A  85       7.272   3.886  24.110  1.00  0.70           C  
ATOM   1454  C   LYS A  85       8.405   4.471  24.938  1.00  0.70           C  
ATOM   1455  O   LYS A  85       8.169   5.208  25.898  1.00  0.70           O  
ATOM   1456  CB  LYS A  85       7.118   2.394  24.399  1.00  0.70           C  
ATOM   1457  CG  LYS A  85       6.788   2.044  25.861  1.00  0.70           C  
ATOM   1458  CD  LYS A  85       6.621   0.530  26.040  1.00  0.70           C  
ATOM   1459  CE  LYS A  85       6.151   0.164  27.453  1.00  0.70           C  
ATOM   1460  NZ  LYS A  85       7.175   0.473  28.490  1.00  0.70           N  
ATOM   1461  H   LYS A  85       7.569   3.338  22.043  1.00  0.70           H  
ATOM   1462  HA  LYS A  85       6.349   4.398  24.381  1.00  0.70           H  
ATOM   1463 1HB  LYS A  85       6.337   1.981  23.758  1.00  0.70           H  
ATOM   1464 2HB  LYS A  85       8.047   1.884  24.141  1.00  0.70           H  
ATOM   1465 1HG  LYS A  85       7.599   2.392  26.513  1.00  0.70           H  
ATOM   1466 2HG  LYS A  85       5.868   2.544  26.161  1.00  0.70           H  
ATOM   1467 1HD  LYS A  85       5.896   0.158  25.315  1.00  0.70           H  
ATOM   1468 2HD  LYS A  85       7.579   0.043  25.851  1.00  0.70           H  
ATOM   1469 1HE  LYS A  85       5.242   0.719  27.680  1.00  0.70           H  
ATOM   1470 2HE  LYS A  85       5.930  -0.902  27.485  1.00  0.70           H  
ATOM   1471 1HZ  LYS A  85       6.835   0.227  29.403  1.00  0.70           H  
ATOM   1472 2HZ  LYS A  85       8.023  -0.031  28.310  1.00  0.70           H  
ATOM   1473 3HZ  LYS A  85       7.386   1.482  28.491  1.00  0.70           H  
ATOM   1474  N   LYS A  86       9.644   4.176  24.545  1.00  0.69           N  
ATOM   1475  CA  LYS A  86      10.798   4.669  25.280  1.00  0.69           C  
ATOM   1476  C   LYS A  86      10.888   6.201  25.246  1.00  0.69           C  
ATOM   1477  O   LYS A  86      11.195   6.831  26.265  1.00  0.69           O  
ATOM   1478  CB  LYS A  86      12.058   4.005  24.731  1.00  0.69           C  
ATOM   1479  CG  LYS A  86      12.141   2.520  25.093  1.00  0.69           C  
ATOM   1480  CD  LYS A  86      13.365   1.840  24.512  1.00  0.69           C  
ATOM   1481  CE  LYS A  86      13.403   0.370  24.925  1.00  0.69           C  
ATOM   1482  NZ  LYS A  86      14.550  -0.358  24.321  1.00  0.69           N  
ATOM   1483  H   LYS A  86       9.781   3.574  23.728  1.00  0.69           H  
ATOM   1484  HA  LYS A  86      10.686   4.369  26.323  1.00  0.69           H  
ATOM   1485 1HB  LYS A  86      12.064   4.088  23.640  1.00  0.69           H  
ATOM   1486 2HB  LYS A  86      12.942   4.511  25.111  1.00  0.69           H  
ATOM   1487 1HG  LYS A  86      12.151   2.412  26.177  1.00  0.69           H  
ATOM   1488 2HG  LYS A  86      11.251   2.016  24.704  1.00  0.69           H  
ATOM   1489 1HD  LYS A  86      13.326   1.900  23.422  1.00  0.69           H  
ATOM   1490 2HD  LYS A  86      14.269   2.337  24.859  1.00  0.69           H  
ATOM   1491 1HE  LYS A  86      13.479   0.308  26.008  1.00  0.69           H  
ATOM   1492 2HE  LYS A  86      12.478  -0.107  24.612  1.00  0.69           H  
ATOM   1493 1HZ  LYS A  86      14.527  -1.330  24.621  1.00  0.69           H  
ATOM   1494 2HZ  LYS A  86      14.480  -0.320  23.309  1.00  0.69           H  
ATOM   1495 3HZ  LYS A  86      15.415   0.065  24.614  1.00  0.69           H  
ATOM   1496  N   LEU A  87      10.569   6.815  24.101  1.00  0.67           N  
ATOM   1497  CA  LEU A  87      10.575   8.272  24.017  1.00  0.67           C  
ATOM   1498  C   LEU A  87       9.515   8.863  24.930  1.00  0.67           C  
ATOM   1499  O   LEU A  87       9.756   9.881  25.585  1.00  0.67           O  
ATOM   1500  CB  LEU A  87      10.342   8.734  22.578  1.00  0.67           C  
ATOM   1501  CG  LEU A  87      11.502   8.472  21.611  1.00  0.67           C  
ATOM   1502  CD1 LEU A  87      11.072   8.756  20.165  1.00  0.67           C  
ATOM   1503  CD2 LEU A  87      12.666   9.373  22.009  1.00  0.67           C  
ATOM   1504  H   LEU A  87      10.344   6.259  23.275  1.00  0.67           H  
ATOM   1505  HA  LEU A  87      11.549   8.631  24.342  1.00  0.67           H  
ATOM   1506 1HB  LEU A  87       9.462   8.221  22.193  1.00  0.67           H  
ATOM   1507 2HB  LEU A  87      10.142   9.803  22.584  1.00  0.67           H  
ATOM   1508  HG  LEU A  87      11.806   7.428  21.681  1.00  0.67           H  
ATOM   1509 1HD1 LEU A  87      11.908   8.558  19.502  1.00  0.67           H  
ATOM   1510 2HD1 LEU A  87      10.248   8.105  19.903  1.00  0.67           H  
ATOM   1511 3HD1 LEU A  87      10.770   9.788  20.063  1.00  0.67           H  
ATOM   1512 1HD2 LEU A  87      13.503   9.184  21.345  1.00  0.67           H  
ATOM   1513 2HD2 LEU A  87      12.364  10.420  21.935  1.00  0.67           H  
ATOM   1514 3HD2 LEU A  87      12.961   9.151  23.034  1.00  0.67           H  
ATOM   1515  N   ARG A  88       8.355   8.209  25.005  1.00  0.66           N  
ATOM   1516  CA  ARG A  88       7.286   8.661  25.874  1.00  0.66           C  
ATOM   1517  C   ARG A  88       7.725   8.619  27.322  1.00  0.66           C  
ATOM   1518  O   ARG A  88       7.559   9.600  28.045  1.00  0.66           O  
ATOM   1519  CB  ARG A  88       6.041   7.808  25.698  1.00  0.66           C  
ATOM   1520  CG  ARG A  88       4.862   8.231  26.532  1.00  0.66           C  
ATOM   1521  CD  ARG A  88       3.635   7.475  26.174  1.00  0.66           C  
ATOM   1522  NE  ARG A  88       2.540   7.806  27.056  1.00  0.66           N  
ATOM   1523  CZ  ARG A  88       1.243   7.494  26.831  1.00  0.66           C  
ATOM   1524  NH1 ARG A  88       0.864   6.855  25.727  1.00  0.66           N  
ATOM   1525  NH2 ARG A  88       0.335   7.835  27.730  1.00  0.66           N  
ATOM   1526  H   ARG A  88       8.205   7.383  24.428  1.00  0.66           H  
ATOM   1527  HA  ARG A  88       7.045   9.691  25.624  1.00  0.66           H  
ATOM   1528 1HB  ARG A  88       5.747   7.782  24.653  1.00  0.66           H  
ATOM   1529 2HB  ARG A  88       6.267   6.788  25.983  1.00  0.66           H  
ATOM   1530 1HG  ARG A  88       5.082   8.047  27.589  1.00  0.66           H  
ATOM   1531 2HG  ARG A  88       4.670   9.294  26.384  1.00  0.66           H  
ATOM   1532 1HD  ARG A  88       3.334   7.703  25.154  1.00  0.66           H  
ATOM   1533 2HD  ARG A  88       3.832   6.407  26.259  1.00  0.66           H  
ATOM   1534  HE  ARG A  88       2.775   8.293  27.942  1.00  0.66           H  
ATOM   1535 1HH1 ARG A  88       1.535   6.576  24.990  1.00  0.66           H  
ATOM   1536 2HH1 ARG A  88      -0.110   6.637  25.580  1.00  0.66           H  
ATOM   1537 1HH2 ARG A  88       0.619   8.323  28.576  1.00  0.66           H  
ATOM   1538 2HH2 ARG A  88      -0.635   7.612  27.578  1.00  0.66           H  
ATOM   1539  N   GLU A  89       8.334   7.506  27.744  1.00  0.66           N  
ATOM   1540  CA  GLU A  89       8.754   7.396  29.136  1.00  0.66           C  
ATOM   1541  C   GLU A  89       9.789   8.469  29.460  1.00  0.66           C  
ATOM   1542  O   GLU A  89       9.743   9.088  30.528  1.00  0.66           O  
ATOM   1543  CB  GLU A  89       9.326   5.998  29.418  1.00  0.66           C  
ATOM   1544  CG  GLU A  89       8.277   4.875  29.391  1.00  0.66           C  
ATOM   1545  CD  GLU A  89       8.851   3.484  29.592  1.00  0.66           C  
ATOM   1546  OE1 GLU A  89      10.043   3.346  29.731  1.00  0.66           O  
ATOM   1547  OE2 GLU A  89       8.072   2.542  29.579  1.00  0.66           O  
ATOM   1548  H   GLU A  89       8.462   6.723  27.100  1.00  0.66           H  
ATOM   1549  HA  GLU A  89       7.884   7.556  29.774  1.00  0.66           H  
ATOM   1550 1HB  GLU A  89      10.083   5.762  28.666  1.00  0.66           H  
ATOM   1551 2HB  GLU A  89       9.813   5.990  30.391  1.00  0.66           H  
ATOM   1552 1HG  GLU A  89       7.543   5.068  30.173  1.00  0.66           H  
ATOM   1553 2HG  GLU A  89       7.759   4.910  28.435  1.00  0.66           H  
ATOM   1554  N   ARG A  90      10.697   8.727  28.516  1.00  0.66           N  
ATOM   1555  CA  ARG A  90      11.702   9.760  28.695  1.00  0.66           C  
ATOM   1556  C   ARG A  90      11.036  11.123  28.833  1.00  0.66           C  
ATOM   1557  O   ARG A  90      11.364  11.888  29.739  1.00  0.66           O  
ATOM   1558  CB  ARG A  90      12.669   9.750  27.524  1.00  0.66           C  
ATOM   1559  CG  ARG A  90      13.822  10.745  27.567  1.00  0.66           C  
ATOM   1560  CD  ARG A  90      14.757  10.477  26.429  1.00  0.66           C  
ATOM   1561  NE  ARG A  90      15.875  11.413  26.360  1.00  0.66           N  
ATOM   1562  CZ  ARG A  90      16.836  11.370  25.410  1.00  0.66           C  
ATOM   1563  NH1 ARG A  90      16.791  10.446  24.472  1.00  0.66           N  
ATOM   1564  NH2 ARG A  90      17.825  12.243  25.419  1.00  0.66           N  
ATOM   1565  H   ARG A  90      10.705   8.171  27.659  1.00  0.66           H  
ATOM   1566  HA  ARG A  90      12.258   9.548  29.607  1.00  0.66           H  
ATOM   1567 1HB  ARG A  90      13.093   8.752  27.421  1.00  0.66           H  
ATOM   1568 2HB  ARG A  90      12.116   9.952  26.609  1.00  0.66           H  
ATOM   1569 1HG  ARG A  90      13.434  11.762  27.474  1.00  0.66           H  
ATOM   1570 2HG  ARG A  90      14.368  10.645  28.505  1.00  0.66           H  
ATOM   1571 1HD  ARG A  90      15.166   9.473  26.542  1.00  0.66           H  
ATOM   1572 2HD  ARG A  90      14.208  10.528  25.490  1.00  0.66           H  
ATOM   1573  HE  ARG A  90      15.945  12.142  27.069  1.00  0.66           H  
ATOM   1574 1HH1 ARG A  90      16.042   9.770  24.468  1.00  0.66           H  
ATOM   1575 2HH1 ARG A  90      17.510  10.415  23.761  1.00  0.66           H  
ATOM   1576 1HH2 ARG A  90      17.877  12.966  26.154  1.00  0.66           H  
ATOM   1577 2HH2 ARG A  90      18.540  12.207  24.712  1.00  0.66           H  
ATOM   1578  N   ALA A  91      10.075  11.420  27.955  1.00  0.66           N  
ATOM   1579  CA  ALA A  91       9.377  12.696  27.994  1.00  0.66           C  
ATOM   1580  C   ALA A  91       8.638  12.896  29.311  1.00  0.66           C  
ATOM   1581  O   ALA A  91       8.650  13.992  29.880  1.00  0.66           O  
ATOM   1582  CB  ALA A  91       8.387  12.767  26.848  1.00  0.66           C  
ATOM   1583  H   ALA A  91       9.837  10.752  27.222  1.00  0.66           H  
ATOM   1584  HA  ALA A  91      10.115  13.487  27.889  1.00  0.66           H  
ATOM   1585 1HB  ALA A  91       7.876  13.721  26.846  1.00  0.66           H  
ATOM   1586 2HB  ALA A  91       8.915  12.636  25.908  1.00  0.66           H  
ATOM   1587 3HB  ALA A  91       7.655  11.970  26.960  1.00  0.66           H  
ATOM   1588  N   GLU A  92       8.006  11.833  29.816  1.00  0.67           N  
ATOM   1589  CA  GLU A  92       7.278  11.940  31.070  1.00  0.67           C  
ATOM   1590  C   GLU A  92       8.255  12.176  32.218  1.00  0.67           C  
ATOM   1591  O   GLU A  92       7.998  13.006  33.099  1.00  0.67           O  
ATOM   1592  CB  GLU A  92       6.418  10.688  31.299  1.00  0.67           C  
ATOM   1593  CG  GLU A  92       5.216  10.551  30.303  1.00  0.67           C  
ATOM   1594  CD  GLU A  92       4.411   9.265  30.477  1.00  0.67           C  
ATOM   1595  OE1 GLU A  92       4.755   8.484  31.333  1.00  0.67           O  
ATOM   1596  OE2 GLU A  92       3.462   9.055  29.737  1.00  0.67           O  
ATOM   1597  H   GLU A  92       8.013  10.949  29.304  1.00  0.67           H  
ATOM   1598  HA  GLU A  92       6.614  12.799  31.014  1.00  0.67           H  
ATOM   1599 1HB  GLU A  92       7.044   9.800  31.188  1.00  0.67           H  
ATOM   1600 2HB  GLU A  92       6.025  10.692  32.314  1.00  0.67           H  
ATOM   1601 1HG  GLU A  92       4.550  11.402  30.445  1.00  0.67           H  
ATOM   1602 2HG  GLU A  92       5.595  10.599  29.285  1.00  0.67           H  
ATOM   1603  N   ALA A  93       9.404  11.483  32.188  1.00  0.68           N  
ATOM   1604  CA  ALA A  93      10.419  11.675  33.213  1.00  0.68           C  
ATOM   1605  C   ALA A  93      10.933  13.106  33.175  1.00  0.68           C  
ATOM   1606  O   ALA A  93      11.107  13.737  34.223  1.00  0.68           O  
ATOM   1607  CB  ALA A  93      11.568  10.701  33.017  1.00  0.68           C  
ATOM   1608  H   ALA A  93       9.564  10.792  31.453  1.00  0.68           H  
ATOM   1609  HA  ALA A  93       9.960  11.500  34.185  1.00  0.68           H  
ATOM   1610 1HB  ALA A  93      12.309  10.848  33.800  1.00  0.68           H  
ATOM   1611 2HB  ALA A  93      11.188   9.681  33.057  1.00  0.68           H  
ATOM   1612 3HB  ALA A  93      12.026  10.878  32.046  1.00  0.68           H  
ATOM   1613  N   LEU A  94      11.125  13.649  31.968  1.00  0.70           N  
ATOM   1614  CA  LEU A  94      11.591  15.016  31.863  1.00  0.70           C  
ATOM   1615  C   LEU A  94      10.559  15.961  32.420  1.00  0.70           C  
ATOM   1616  O   LEU A  94      10.903  16.902  33.126  1.00  0.70           O  
ATOM   1617  CB  LEU A  94      11.877  15.407  30.418  1.00  0.70           C  
ATOM   1618  CG  LEU A  94      13.072  14.765  29.745  1.00  0.70           C  
ATOM   1619  CD1 LEU A  94      13.065  15.154  28.279  1.00  0.70           C  
ATOM   1620  CD2 LEU A  94      14.334  15.225  30.425  1.00  0.70           C  
ATOM   1621  H   LEU A  94      10.981  13.090  31.127  1.00  0.70           H  
ATOM   1622  HA  LEU A  94      12.505  15.116  32.440  1.00  0.70           H  
ATOM   1623 1HB  LEU A  94      11.000  15.163  29.822  1.00  0.70           H  
ATOM   1624 2HB  LEU A  94      12.025  16.484  30.378  1.00  0.70           H  
ATOM   1625  HG  LEU A  94      13.000  13.686  29.813  1.00  0.70           H  
ATOM   1626 1HD1 LEU A  94      13.915  14.696  27.772  1.00  0.70           H  
ATOM   1627 2HD1 LEU A  94      12.144  14.808  27.832  1.00  0.70           H  
ATOM   1628 3HD1 LEU A  94      13.132  16.236  28.186  1.00  0.70           H  
ATOM   1629 1HD2 LEU A  94      15.195  14.766  29.935  1.00  0.70           H  
ATOM   1630 2HD2 LEU A  94      14.409  16.305  30.356  1.00  0.70           H  
ATOM   1631 3HD2 LEU A  94      14.310  14.928  31.471  1.00  0.70           H  
ATOM   1632  N   LEU A  95       9.284  15.699  32.159  1.00  0.74           N  
ATOM   1633  CA  LEU A  95       8.256  16.607  32.625  1.00  0.74           C  
ATOM   1634  C   LEU A  95       8.290  16.655  34.141  1.00  0.74           C  
ATOM   1635  O   LEU A  95       8.218  17.733  34.744  1.00  0.74           O  
ATOM   1636  CB  LEU A  95       6.883  16.165  32.115  1.00  0.74           C  
ATOM   1637  CG  LEU A  95       5.738  17.096  32.450  1.00  0.74           C  
ATOM   1638  CD1 LEU A  95       6.038  18.472  31.847  1.00  0.74           C  
ATOM   1639  CD2 LEU A  95       4.456  16.532  31.864  1.00  0.74           C  
ATOM   1640  H   LEU A  95       9.033  14.902  31.572  1.00  0.74           H  
ATOM   1641  HA  LEU A  95       8.469  17.603  32.245  1.00  0.74           H  
ATOM   1642 1HB  LEU A  95       6.920  16.038  31.040  1.00  0.74           H  
ATOM   1643 2HB  LEU A  95       6.655  15.194  32.555  1.00  0.74           H  
ATOM   1644  HG  LEU A  95       5.643  17.196  33.528  1.00  0.74           H  
ATOM   1645 1HD1 LEU A  95       5.228  19.163  32.070  1.00  0.74           H  
ATOM   1646 2HD1 LEU A  95       6.966  18.858  32.270  1.00  0.74           H  
ATOM   1647 3HD1 LEU A  95       6.143  18.381  30.765  1.00  0.74           H  
ATOM   1648 1HD2 LEU A  95       3.626  17.192  32.084  1.00  0.74           H  
ATOM   1649 2HD2 LEU A  95       4.564  16.442  30.784  1.00  0.74           H  
ATOM   1650 3HD2 LEU A  95       4.262  15.549  32.295  1.00  0.74           H  
ATOM   1651  N   ALA A  96       8.435  15.484  34.765  1.00  0.81           N  
ATOM   1652  CA  ALA A  96       8.511  15.424  36.213  1.00  0.81           C  
ATOM   1653  C   ALA A  96       9.706  16.233  36.733  1.00  0.81           C  
ATOM   1654  O   ALA A  96       9.574  16.967  37.715  1.00  0.81           O  
ATOM   1655  CB  ALA A  96       8.625  13.974  36.659  1.00  0.81           C  
ATOM   1656  H   ALA A  96       8.476  14.622  34.216  1.00  0.81           H  
ATOM   1657  HA  ALA A  96       7.601  15.860  36.620  1.00  0.81           H  
ATOM   1658 1HB  ALA A  96       8.660  13.928  37.745  1.00  0.81           H  
ATOM   1659 2HB  ALA A  96       7.763  13.415  36.294  1.00  0.81           H  
ATOM   1660 3HB  ALA A  96       9.534  13.541  36.247  1.00  0.81           H  
ATOM   1661  N   ARG A  97      10.853  16.142  36.041  1.00  0.91           N  
ATOM   1662  CA  ARG A  97      12.074  16.854  36.439  1.00  0.91           C  
ATOM   1663  C   ARG A  97      11.943  18.366  36.255  1.00  0.91           C  
ATOM   1664  O   ARG A  97      12.492  19.149  37.029  1.00  0.91           O  
ATOM   1665  CB  ARG A  97      13.255  16.351  35.628  1.00  0.91           C  
ATOM   1666  CG  ARG A  97      13.679  14.923  35.943  1.00  0.91           C  
ATOM   1667  CD  ARG A  97      14.740  14.454  35.018  1.00  0.91           C  
ATOM   1668  NE  ARG A  97      15.057  13.051  35.217  1.00  0.91           N  
ATOM   1669  CZ  ARG A  97      15.911  12.349  34.448  1.00  0.91           C  
ATOM   1670  NH1 ARG A  97      16.548  12.946  33.464  1.00  0.91           N  
ATOM   1671  NH2 ARG A  97      16.110  11.064  34.682  1.00  0.91           N  
ATOM   1672  H   ARG A  97      10.893  15.514  35.235  1.00  0.91           H  
ATOM   1673  HA  ARG A  97      12.259  16.650  37.494  1.00  0.91           H  
ATOM   1674 1HB  ARG A  97      13.008  16.394  34.571  1.00  0.91           H  
ATOM   1675 2HB  ARG A  97      14.111  17.003  35.790  1.00  0.91           H  
ATOM   1676 1HG  ARG A  97      14.073  14.885  36.957  1.00  0.91           H  
ATOM   1677 2HG  ARG A  97      12.826  14.259  35.869  1.00  0.91           H  
ATOM   1678 1HD  ARG A  97      14.397  14.581  33.994  1.00  0.91           H  
ATOM   1679 2HD  ARG A  97      15.646  15.036  35.173  1.00  0.91           H  
ATOM   1680  HE  ARG A  97      14.584  12.562  35.965  1.00  0.91           H  
ATOM   1681 1HH1 ARG A  97      16.414  13.935  33.306  1.00  0.91           H  
ATOM   1682 2HH1 ARG A  97      17.191  12.425  32.883  1.00  0.91           H  
ATOM   1683 1HH2 ARG A  97      15.620  10.606  35.439  1.00  0.91           H  
ATOM   1684 2HH2 ARG A  97      16.751  10.539  34.106  1.00  0.91           H  
ATOM   1685  N   VAL A  98      11.222  18.775  35.215  1.00  1.06           N  
ATOM   1686  CA  VAL A  98      10.978  20.184  34.938  1.00  1.06           C  
ATOM   1687  C   VAL A  98      10.127  20.796  36.043  1.00  1.06           C  
ATOM   1688  O   VAL A  98      10.416  21.888  36.538  1.00  1.06           O  
ATOM   1689  CB  VAL A  98      10.280  20.336  33.564  1.00  1.06           C  
ATOM   1690  CG1 VAL A  98       9.805  21.729  33.325  1.00  1.06           C  
ATOM   1691  CG2 VAL A  98      11.271  20.025  32.454  1.00  1.06           C  
ATOM   1692  H   VAL A  98      10.834  18.074  34.586  1.00  1.06           H  
ATOM   1693  HA  VAL A  98      11.936  20.697  34.903  1.00  1.06           H  
ATOM   1694  HB  VAL A  98       9.429  19.659  33.523  1.00  1.06           H  
ATOM   1695 1HG1 VAL A  98       9.342  21.772  32.347  1.00  1.06           H  
ATOM   1696 2HG1 VAL A  98       9.078  22.015  34.087  1.00  1.06           H  
ATOM   1697 3HG1 VAL A  98      10.629  22.403  33.343  1.00  1.06           H  
ATOM   1698 1HG2 VAL A  98      10.771  20.119  31.493  1.00  1.06           H  
ATOM   1699 2HG2 VAL A  98      12.091  20.732  32.511  1.00  1.06           H  
ATOM   1700 3HG2 VAL A  98      11.657  19.033  32.556  1.00  1.06           H  
ATOM   1701  N   ARG A  99       9.082  20.067  36.439  1.00  1.26           N  
ATOM   1702  CA  ARG A  99       8.159  20.509  37.477  1.00  1.26           C  
ATOM   1703  C   ARG A  99       8.674  20.454  38.925  1.00  1.26           C  
ATOM   1704  O   ARG A  99       8.332  21.334  39.721  1.00  1.26           O  
ATOM   1705  CB  ARG A  99       6.875  19.712  37.361  1.00  1.26           C  
ATOM   1706  CG  ARG A  99       6.068  20.084  36.129  1.00  1.26           C  
ATOM   1707  CD  ARG A  99       4.863  19.272  35.948  1.00  1.26           C  
ATOM   1708  NE  ARG A  99       4.086  19.750  34.817  1.00  1.26           N  
ATOM   1709  CZ  ARG A  99       3.016  19.130  34.298  1.00  1.26           C  
ATOM   1710  NH1 ARG A  99       2.605  17.988  34.806  1.00  1.26           N  
ATOM   1711  NH2 ARG A  99       2.377  19.668  33.276  1.00  1.26           N  
ATOM   1712  H   ARG A  99       8.900  19.177  35.973  1.00  1.26           H  
ATOM   1713  HA  ARG A  99       7.912  21.547  37.258  1.00  1.26           H  
ATOM   1714 1HB  ARG A  99       7.115  18.647  37.298  1.00  1.26           H  
ATOM   1715 2HB  ARG A  99       6.259  19.867  38.243  1.00  1.26           H  
ATOM   1716 1HG  ARG A  99       5.763  21.126  36.208  1.00  1.26           H  
ATOM   1717 2HG  ARG A  99       6.694  19.963  35.238  1.00  1.26           H  
ATOM   1718 1HD  ARG A  99       5.151  18.238  35.757  1.00  1.26           H  
ATOM   1719 2HD  ARG A  99       4.243  19.324  36.840  1.00  1.26           H  
ATOM   1720  HE  ARG A  99       4.376  20.638  34.392  1.00  1.26           H  
ATOM   1721 1HH1 ARG A  99       3.097  17.578  35.587  1.00  1.26           H  
ATOM   1722 2HH1 ARG A  99       1.800  17.522  34.414  1.00  1.26           H  
ATOM   1723 1HH2 ARG A  99       2.696  20.557  32.890  1.00  1.26           H  
ATOM   1724 2HH2 ARG A  99       1.572  19.208  32.879  1.00  1.26           H  
ATOM   1725  N   ALA A 100       9.475  19.447  39.286  1.00  1.49           N  
ATOM   1726  CA  ALA A 100       9.943  19.350  40.669  1.00  1.49           C  
ATOM   1727  C   ALA A 100      11.168  18.448  40.810  1.00  1.49           C  
ATOM   1728  O   ALA A 100      12.279  18.956  40.973  1.00  1.49           O  
ATOM   1729  OXT ALA A 100      10.981  17.297  41.203  1.00  1.49           O  
ATOM   1730  CB  ALA A 100       8.823  18.830  41.562  1.00  1.49           C  
ATOM   1731  H   ALA A 100       9.725  18.721  38.612  1.00  1.49           H  
ATOM   1732  HA  ALA A 100      10.228  20.350  40.996  1.00  1.49           H  
ATOM   1733 1HB  ALA A 100       9.170  18.793  42.593  1.00  1.49           H  
ATOM   1734 2HB  ALA A 100       7.959  19.491  41.496  1.00  1.49           H  
ATOM   1735 3HB  ALA A 100       8.539  17.830  41.237  1.00  1.49           H  
TER    1736
ENDMDL

