REMARK ID 641655 DOMAINID 635240 MODEL 1 1txq-NE-1
MODEL     1
ATOM      1  N   MET A   1      -0.534  -0.131  -1.203  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.680   0.171  -0.450  1.00  1.26           C  
ATOM      3  C   MET A   1       0.997   1.669  -0.484  1.00  1.26           C  
ATOM      4  O   MET A   1       0.731   2.324  -1.493  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.856  -0.623  -1.026  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.691  -2.129  -0.952  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.557  -2.720   0.750  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.232  -2.446   1.340  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.810  -1.088  -1.031  1.00  1.26           H  
ATOM     10 2H   MET A   1      -1.276   0.489  -0.912  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.360  -0.006  -2.190  1.00  1.26           H  
ATOM     12  HA  MET A   1       0.505  -0.147   0.572  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.987  -0.358  -2.072  1.00  1.26           H  
ATOM     14 2HB  MET A   1       2.778  -0.352  -0.510  1.00  1.26           H  
ATOM     15 1HG  MET A   1       0.794  -2.425  -1.493  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.548  -2.613  -1.420  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.307  -2.758   2.383  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.928  -3.031   0.737  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.486  -1.393   1.257  1.00  1.26           H  
ATOM     20  N   PRO A   2       1.538   2.249   0.604  1.00  1.06           N  
ATOM     21  CA  PRO A   2       1.941   3.638   0.703  1.00  1.06           C  
ATOM     22  C   PRO A   2       3.175   3.887  -0.137  1.00  1.06           C  
ATOM     23  O   PRO A   2       3.972   2.972  -0.358  1.00  1.06           O  
ATOM     24  CB  PRO A   2       2.239   3.805   2.197  1.00  1.06           C  
ATOM     25  CG  PRO A   2       2.625   2.420   2.667  1.00  1.06           C  
ATOM     26  CD  PRO A   2       1.770   1.472   1.845  1.00  1.06           C  
ATOM     27  HA  PRO A   2       1.112   4.287   0.383  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       3.053   4.540   2.327  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       1.357   4.208   2.715  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       3.702   2.258   2.508  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       2.446   2.325   3.749  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       2.347   0.571   1.657  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       0.822   1.269   2.369  1.00  1.06           H  
ATOM     34  N   LEU A   3       3.359   5.126  -0.562  1.00  0.89           N  
ATOM     35  CA  LEU A   3       4.567   5.488  -1.281  1.00  0.89           C  
ATOM     36  C   LEU A   3       5.556   6.184  -0.364  1.00  0.89           C  
ATOM     37  O   LEU A   3       5.169   7.010   0.466  1.00  0.89           O  
ATOM     38  CB  LEU A   3       4.214   6.379  -2.456  1.00  0.89           C  
ATOM     39  CG  LEU A   3       3.292   5.749  -3.516  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       2.973   6.781  -4.571  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       3.976   4.517  -4.138  1.00  0.89           C  
ATOM     42  H   LEU A   3       2.662   5.831  -0.373  1.00  0.89           H  
ATOM     43  HA  LEU A   3       5.034   4.580  -1.661  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       3.730   7.280  -2.081  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       5.111   6.664  -2.930  1.00  0.89           H  
ATOM     46  HG  LEU A   3       2.353   5.444  -3.048  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       2.302   6.341  -5.295  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       2.490   7.617  -4.097  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       3.885   7.115  -5.066  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       3.317   4.072  -4.889  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       4.907   4.816  -4.605  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       4.184   3.782  -3.356  1.00  0.89           H  
ATOM     53  N   LYS A   4       6.829   5.846  -0.527  1.00  0.75           N  
ATOM     54  CA  LYS A   4       7.897   6.406   0.286  1.00  0.75           C  
ATOM     55  C   LYS A   4       9.071   6.869  -0.559  1.00  0.75           C  
ATOM     56  O   LYS A   4       9.293   6.365  -1.661  1.00  0.75           O  
ATOM     57  CB  LYS A   4       8.375   5.367   1.311  1.00  0.75           C  
ATOM     58  CG  LYS A   4       7.303   4.937   2.323  1.00  0.75           C  
ATOM     59  CD  LYS A   4       7.857   3.969   3.356  1.00  0.75           C  
ATOM     60  CE  LYS A   4       6.779   3.546   4.348  1.00  0.75           C  
ATOM     61  NZ  LYS A   4       7.311   2.608   5.378  1.00  0.75           N  
ATOM     62  H   LYS A   4       7.060   5.160  -1.232  1.00  0.75           H  
ATOM     63  HA  LYS A   4       7.510   7.274   0.819  1.00  0.75           H  
ATOM     64 1HB  LYS A   4       8.722   4.476   0.787  1.00  0.75           H  
ATOM     65 2HB  LYS A   4       9.225   5.769   1.865  1.00  0.75           H  
ATOM     66 1HG  LYS A   4       6.906   5.819   2.829  1.00  0.75           H  
ATOM     67 2HG  LYS A   4       6.482   4.444   1.800  1.00  0.75           H  
ATOM     68 1HD  LYS A   4       8.245   3.082   2.854  1.00  0.75           H  
ATOM     69 2HD  LYS A   4       8.673   4.444   3.900  1.00  0.75           H  
ATOM     70 1HE  LYS A   4       6.385   4.431   4.844  1.00  0.75           H  
ATOM     71 2HE  LYS A   4       5.969   3.055   3.806  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4       6.570   2.351   6.016  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4       7.670   1.778   4.928  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4       8.054   3.059   5.892  1.00  0.75           H  
ATOM     75  N   VAL A   5       9.834   7.805  -0.020  1.00  0.66           N  
ATOM     76  CA  VAL A   5      11.019   8.288  -0.705  1.00  0.66           C  
ATOM     77  C   VAL A   5      12.021   7.159  -0.883  1.00  0.66           C  
ATOM     78  O   VAL A   5      12.299   6.402   0.048  1.00  0.66           O  
ATOM     79  CB  VAL A   5      11.627   9.476   0.058  1.00  0.66           C  
ATOM     80  CG1 VAL A   5      12.937   9.882  -0.567  1.00  0.66           C  
ATOM     81  CG2 VAL A   5      10.637  10.635   0.010  1.00  0.66           C  
ATOM     82  H   VAL A   5       9.593   8.184   0.885  1.00  0.66           H  
ATOM     83  HA  VAL A   5      10.734   8.636  -1.690  1.00  0.66           H  
ATOM     84  HB  VAL A   5      11.822   9.193   1.092  1.00  0.66           H  
ATOM     85 1HG1 VAL A   5      13.353  10.732  -0.029  1.00  0.66           H  
ATOM     86 2HG1 VAL A   5      13.638   9.052  -0.529  1.00  0.66           H  
ATOM     87 3HG1 VAL A   5      12.763  10.158  -1.591  1.00  0.66           H  
ATOM     88 1HG2 VAL A   5      11.048  11.492   0.541  1.00  0.66           H  
ATOM     89 2HG2 VAL A   5      10.462  10.899  -1.023  1.00  0.66           H  
ATOM     90 3HG2 VAL A   5       9.699  10.336   0.473  1.00  0.66           H  
ATOM     91  N   GLY A   6      12.524   7.040  -2.108  1.00  0.61           N  
ATOM     92  CA  GLY A   6      13.451   6.011  -2.536  1.00  0.61           C  
ATOM     93  C   GLY A   6      12.739   4.888  -3.291  1.00  0.61           C  
ATOM     94  O   GLY A   6      13.386   4.074  -3.955  1.00  0.61           O  
ATOM     95  H   GLY A   6      12.251   7.721  -2.806  1.00  0.61           H  
ATOM     96 1HA  GLY A   6      14.208   6.460  -3.179  1.00  0.61           H  
ATOM     97 2HA  GLY A   6      13.966   5.603  -1.668  1.00  0.61           H  
ATOM     98  N   ALA A   7      11.410   4.828  -3.196  1.00  0.59           N  
ATOM     99  CA  ALA A   7      10.667   3.795  -3.905  1.00  0.59           C  
ATOM    100  C   ALA A   7      10.728   4.000  -5.412  1.00  0.59           C  
ATOM    101  O   ALA A   7      10.719   5.128  -5.913  1.00  0.59           O  
ATOM    102  CB  ALA A   7       9.213   3.773  -3.464  1.00  0.59           C  
ATOM    103  H   ALA A   7      10.891   5.501  -2.629  1.00  0.59           H  
ATOM    104  HA  ALA A   7      11.123   2.833  -3.673  1.00  0.59           H  
ATOM    105 1HB  ALA A   7       8.684   2.978  -3.993  1.00  0.59           H  
ATOM    106 2HB  ALA A   7       9.160   3.603  -2.390  1.00  0.59           H  
ATOM    107 3HB  ALA A   7       8.771   4.711  -3.700  1.00  0.59           H  
ATOM    108  N   LYS A   8      10.746   2.896  -6.145  1.00  0.59           N  
ATOM    109  CA  LYS A   8      10.652   2.966  -7.600  1.00  0.59           C  
ATOM    110  C   LYS A   8       9.172   2.920  -7.927  1.00  0.59           C  
ATOM    111  O   LYS A   8       8.443   2.147  -7.291  1.00  0.59           O  
ATOM    112  CB  LYS A   8      11.380   1.806  -8.284  1.00  0.59           C  
ATOM    113  CG  LYS A   8      11.453   1.901  -9.818  1.00  0.59           C  
ATOM    114  CD  LYS A   8      12.155   0.670 -10.405  1.00  0.59           C  
ATOM    115  CE  LYS A   8      12.337   0.758 -11.919  1.00  0.59           C  
ATOM    116  NZ  LYS A   8      12.794  -0.537 -12.478  1.00  0.59           N  
ATOM    117  H   LYS A   8      10.795   1.995  -5.691  1.00  0.59           H  
ATOM    118  HA  LYS A   8      11.056   3.911  -7.957  1.00  0.59           H  
ATOM    119 1HB  LYS A   8      12.404   1.761  -7.913  1.00  0.59           H  
ATOM    120 2HB  LYS A   8      10.904   0.874  -8.030  1.00  0.59           H  
ATOM    121 1HG  LYS A   8      10.442   1.962 -10.231  1.00  0.59           H  
ATOM    122 2HG  LYS A   8      11.992   2.807 -10.103  1.00  0.59           H  
ATOM    123 1HD  LYS A   8      13.127   0.537  -9.935  1.00  0.59           H  
ATOM    124 2HD  LYS A   8      11.543  -0.214 -10.198  1.00  0.59           H  
ATOM    125 1HE  LYS A   8      11.413   1.029 -12.384  1.00  0.59           H  
ATOM    126 2HE  LYS A   8      13.076   1.522 -12.147  1.00  0.59           H  
ATOM    127 1HZ  LYS A   8      12.892  -0.465 -13.476  1.00  0.59           H  
ATOM    128 2HZ  LYS A   8      13.664  -0.816 -12.069  1.00  0.59           H  
ATOM    129 3HZ  LYS A   8      12.059  -1.248 -12.264  1.00  0.59           H  
ATOM    130  N   VAL A   9       8.729   3.814  -8.810  1.00  0.61           N  
ATOM    131  CA  VAL A   9       7.330   3.876  -9.232  1.00  0.61           C  
ATOM    132  C   VAL A   9       7.087   4.025 -10.743  1.00  0.61           C  
ATOM    133  O   VAL A   9       7.922   4.545 -11.494  1.00  0.61           O  
ATOM    134  CB  VAL A   9       6.603   5.033  -8.529  1.00  0.61           C  
ATOM    135  CG1 VAL A   9       6.546   4.837  -7.045  1.00  0.61           C  
ATOM    136  CG2 VAL A   9       7.324   6.340  -8.828  1.00  0.61           C  
ATOM    137  H   VAL A   9       9.408   4.440  -9.238  1.00  0.61           H  
ATOM    138  HA  VAL A   9       6.858   2.944  -8.920  1.00  0.61           H  
ATOM    139  HB  VAL A   9       5.584   5.067  -8.895  1.00  0.61           H  
ATOM    140 1HG1 VAL A   9       5.999   5.662  -6.628  1.00  0.61           H  
ATOM    141 2HG1 VAL A   9       6.026   3.908  -6.828  1.00  0.61           H  
ATOM    142 3HG1 VAL A   9       7.548   4.804  -6.622  1.00  0.61           H  
ATOM    143 1HG2 VAL A   9       6.793   7.148  -8.338  1.00  0.61           H  
ATOM    144 2HG2 VAL A   9       8.351   6.294  -8.451  1.00  0.61           H  
ATOM    145 3HG2 VAL A   9       7.343   6.510  -9.905  1.00  0.61           H  
ATOM    146  N   LYS A  10       5.877   3.621 -11.151  1.00  0.63           N  
ATOM    147  CA  LYS A  10       5.357   3.784 -12.516  1.00  0.63           C  
ATOM    148  C   LYS A  10       4.215   4.798 -12.548  1.00  0.63           C  
ATOM    149  O   LYS A  10       3.313   4.746 -11.706  1.00  0.63           O  
ATOM    150  CB  LYS A  10       4.864   2.451 -13.092  1.00  0.63           C  
ATOM    151  CG  LYS A  10       4.340   2.539 -14.525  1.00  0.63           C  
ATOM    152  CD  LYS A  10       3.925   1.169 -15.053  1.00  0.63           C  
ATOM    153  CE  LYS A  10       5.145   0.308 -15.344  1.00  0.63           C  
ATOM    154  NZ  LYS A  10       4.781  -0.996 -15.967  1.00  0.63           N  
ATOM    155  H   LYS A  10       5.283   3.172 -10.455  1.00  0.63           H  
ATOM    156  HA  LYS A  10       6.156   4.160 -13.152  1.00  0.63           H  
ATOM    157 1HB  LYS A  10       5.657   1.738 -13.090  1.00  0.63           H  
ATOM    158 2HB  LYS A  10       4.069   2.056 -12.459  1.00  0.63           H  
ATOM    159 1HG  LYS A  10       3.475   3.202 -14.561  1.00  0.63           H  
ATOM    160 2HG  LYS A  10       5.117   2.955 -15.169  1.00  0.63           H  
ATOM    161 1HD  LYS A  10       3.302   0.668 -14.312  1.00  0.63           H  
ATOM    162 2HD  LYS A  10       3.348   1.290 -15.967  1.00  0.63           H  
ATOM    163 1HE  LYS A  10       5.806   0.851 -16.022  1.00  0.63           H  
ATOM    164 2HE  LYS A  10       5.675   0.118 -14.411  1.00  0.63           H  
ATOM    165 1HZ  LYS A  10       5.626  -1.526 -16.141  1.00  0.63           H  
ATOM    166 2HZ  LYS A  10       4.178  -1.515 -15.346  1.00  0.63           H  
ATOM    167 3HZ  LYS A  10       4.303  -0.828 -16.840  1.00  0.63           H  
ATOM    168  N   ILE A  11       4.239   5.713 -13.520  1.00  0.66           N  
ATOM    169  CA  ILE A  11       3.182   6.718 -13.657  1.00  0.66           C  
ATOM    170  C   ILE A  11       2.023   6.244 -14.527  1.00  0.66           C  
ATOM    171  O   ILE A  11       2.168   5.949 -15.733  1.00  0.66           O  
ATOM    172  CB  ILE A  11       3.734   8.024 -14.227  1.00  0.66           C  
ATOM    173  CG1 ILE A  11       4.749   8.575 -13.315  1.00  0.66           C  
ATOM    174  CG2 ILE A  11       2.598   9.032 -14.407  1.00  0.66           C  
ATOM    175  CD1 ILE A  11       5.515   9.697 -13.875  1.00  0.66           C  
ATOM    176  H   ILE A  11       5.016   5.712 -14.180  1.00  0.66           H  
ATOM    177  HA  ILE A  11       2.784   6.932 -12.663  1.00  0.66           H  
ATOM    178  HB  ILE A  11       4.220   7.829 -15.182  1.00  0.66           H  
ATOM    179 1HG1 ILE A  11       4.227   8.933 -12.459  1.00  0.66           H  
ATOM    180 2HG1 ILE A  11       5.441   7.785 -13.015  1.00  0.66           H  
ATOM    181 1HG2 ILE A  11       2.993   9.962 -14.811  1.00  0.66           H  
ATOM    182 2HG2 ILE A  11       1.852   8.630 -15.093  1.00  0.66           H  
ATOM    183 3HG2 ILE A  11       2.127   9.225 -13.437  1.00  0.66           H  
ATOM    184 1HD1 ILE A  11       6.200  10.050 -13.118  1.00  0.66           H  
ATOM    185 2HD1 ILE A  11       6.068   9.363 -14.757  1.00  0.66           H  
ATOM    186 3HD1 ILE A  11       4.834  10.492 -14.152  1.00  0.66           H  
ATOM    187  N   LEU A  12       0.861   6.182 -13.907  1.00  0.70           N  
ATOM    188  CA  LEU A  12      -0.306   5.640 -14.547  1.00  0.70           C  
ATOM    189  C   LEU A  12      -0.755   6.516 -15.687  1.00  0.70           C  
ATOM    190  O   LEU A  12      -0.706   7.742 -15.615  1.00  0.70           O  
ATOM    191  CB  LEU A  12      -1.405   5.471 -13.513  1.00  0.70           C  
ATOM    192  CG  LEU A  12      -1.045   4.474 -12.430  1.00  0.70           C  
ATOM    193  CD1 LEU A  12      -2.156   4.429 -11.385  1.00  0.70           C  
ATOM    194  CD2 LEU A  12      -0.783   3.140 -13.089  1.00  0.70           C  
ATOM    195  H   LEU A  12       0.790   6.497 -12.939  1.00  0.70           H  
ATOM    196  HA  LEU A  12      -0.053   4.660 -14.947  1.00  0.70           H  
ATOM    197 1HB  LEU A  12      -1.596   6.435 -13.038  1.00  0.70           H  
ATOM    198 2HB  LEU A  12      -2.315   5.135 -14.008  1.00  0.70           H  
ATOM    199  HG  LEU A  12      -0.135   4.799 -11.923  1.00  0.70           H  
ATOM    200 1HD1 LEU A  12      -1.904   3.736 -10.596  1.00  0.70           H  
ATOM    201 2HD1 LEU A  12      -2.287   5.420 -10.953  1.00  0.70           H  
ATOM    202 3HD1 LEU A  12      -3.086   4.116 -11.855  1.00  0.70           H  
ATOM    203 1HD2 LEU A  12      -0.503   2.419 -12.362  1.00  0.70           H  
ATOM    204 2HD2 LEU A  12      -1.683   2.805 -13.604  1.00  0.70           H  
ATOM    205 3HD2 LEU A  12       0.029   3.249 -13.807  1.00  0.70           H  
ATOM    206  N   GLY A  13      -1.154   5.869 -16.767  1.00  0.73           N  
ATOM    207  CA  GLY A  13      -1.620   6.562 -17.952  1.00  0.73           C  
ATOM    208  C   GLY A  13      -0.481   6.853 -18.927  1.00  0.73           C  
ATOM    209  O   GLY A  13      -0.738   7.231 -20.070  1.00  0.73           O  
ATOM    210  H   GLY A  13      -1.155   4.859 -16.762  1.00  0.73           H  
ATOM    211 1HA  GLY A  13      -2.380   5.958 -18.448  1.00  0.73           H  
ATOM    212 2HA  GLY A  13      -2.098   7.496 -17.660  1.00  0.73           H  
ATOM    213  N   THR A  14       0.778   6.664 -18.495  1.00  0.75           N  
ATOM    214  CA  THR A  14       1.893   6.941 -19.394  1.00  0.75           C  
ATOM    215  C   THR A  14       2.849   5.759 -19.481  1.00  0.75           C  
ATOM    216  O   THR A  14       3.423   5.485 -20.535  1.00  0.75           O  
ATOM    217  CB  THR A  14       2.727   8.110 -18.877  1.00  0.75           C  
ATOM    218  OG1 THR A  14       3.352   7.724 -17.637  1.00  0.75           O  
ATOM    219  CG2 THR A  14       1.850   9.311 -18.603  1.00  0.75           C  
ATOM    220  H   THR A  14       0.966   6.364 -17.540  1.00  0.75           H  
ATOM    221  HA  THR A  14       1.513   7.156 -20.391  1.00  0.75           H  
ATOM    222  HB  THR A  14       3.470   8.360 -19.606  1.00  0.75           H  
ATOM    223  HG1 THR A  14       2.665   7.486 -16.981  1.00  0.75           H  
ATOM    224 1HG2 THR A  14       2.463  10.128 -18.228  1.00  0.75           H  
ATOM    225 2HG2 THR A  14       1.355   9.617 -19.524  1.00  0.75           H  
ATOM    226 3HG2 THR A  14       1.099   9.053 -17.853  1.00  0.75           H  
ATOM    227  N   GLY A  15       3.008   5.050 -18.361  1.00  0.74           N  
ATOM    228  CA  GLY A  15       3.944   3.942 -18.264  1.00  0.74           C  
ATOM    229  C   GLY A  15       5.382   4.378 -17.965  1.00  0.74           C  
ATOM    230  O   GLY A  15       6.293   3.549 -17.990  1.00  0.74           O  
ATOM    231  H   GLY A  15       2.521   5.329 -17.517  1.00  0.74           H  
ATOM    232 1HA  GLY A  15       3.605   3.266 -17.481  1.00  0.74           H  
ATOM    233 2HA  GLY A  15       3.924   3.376 -19.194  1.00  0.74           H  
ATOM    234  N   HIS A  16       5.610   5.671 -17.710  1.00  0.72           N  
ATOM    235  CA  HIS A  16       6.983   6.104 -17.456  1.00  0.72           C  
ATOM    236  C   HIS A  16       7.391   5.754 -16.037  1.00  0.72           C  
ATOM    237  O   HIS A  16       6.555   5.723 -15.132  1.00  0.72           O  
ATOM    238  CB  HIS A  16       7.162   7.597 -17.711  1.00  0.72           C  
ATOM    239  CG  HIS A  16       6.875   7.946 -19.146  1.00  0.72           C  
ATOM    240  ND1 HIS A  16       7.424   7.250 -20.208  1.00  0.72           N  
ATOM    241  CD2 HIS A  16       6.117   8.920 -19.690  1.00  0.72           C  
ATOM    242  CE1 HIS A  16       6.979   7.763 -21.342  1.00  0.72           C  
ATOM    243  NE2 HIS A  16       6.191   8.782 -21.056  1.00  0.72           N  
ATOM    244  H   HIS A  16       4.841   6.341 -17.700  1.00  0.72           H  
ATOM    245  HA  HIS A  16       7.660   5.577 -18.128  1.00  0.72           H  
ATOM    246 1HB  HIS A  16       6.477   8.161 -17.072  1.00  0.72           H  
ATOM    247 2HB  HIS A  16       8.179   7.902 -17.466  1.00  0.72           H  
ATOM    248  HD2 HIS A  16       5.544   9.671 -19.145  1.00  0.72           H  
ATOM    249  HE1 HIS A  16       7.232   7.413 -22.341  1.00  0.72           H  
ATOM    250  HE2 HIS A  16       5.718   9.367 -21.728  1.00  0.72           H  
ATOM    251  N   CYS A  17       8.676   5.486 -15.829  1.00  0.69           N  
ATOM    252  CA  CYS A  17       9.126   5.123 -14.492  1.00  0.69           C  
ATOM    253  C   CYS A  17      10.259   6.001 -13.982  1.00  0.69           C  
ATOM    254  O   CYS A  17      11.003   6.605 -14.767  1.00  0.69           O  
ATOM    255  CB  CYS A  17       9.537   3.649 -14.468  1.00  0.69           C  
ATOM    256  SG  CYS A  17       8.159   2.546 -14.903  1.00  0.69           S  
ATOM    257  H   CYS A  17       9.338   5.517 -16.592  1.00  0.69           H  
ATOM    258  HA  CYS A  17       8.284   5.239 -13.812  1.00  0.69           H  
ATOM    259 1HB  CYS A  17      10.353   3.477 -15.168  1.00  0.69           H  
ATOM    260 2HB  CYS A  17       9.886   3.382 -13.469  1.00  0.69           H  
ATOM    261  N   GLY A  18      10.369   6.025 -12.650  1.00  0.65           N  
ATOM    262  CA  GLY A  18      11.389   6.782 -11.936  1.00  0.65           C  
ATOM    263  C   GLY A  18      11.392   6.501 -10.437  1.00  0.65           C  
ATOM    264  O   GLY A  18      10.771   5.542  -9.970  1.00  0.65           O  
ATOM    265  H   GLY A  18       9.672   5.497 -12.118  1.00  0.65           H  
ATOM    266 1HA  GLY A  18      12.373   6.575 -12.357  1.00  0.65           H  
ATOM    267 2HA  GLY A  18      11.201   7.835 -12.076  1.00  0.65           H  
ATOM    268  N   THR A  19      12.116   7.335  -9.700  1.00  0.62           N  
ATOM    269  CA  THR A  19      12.291   7.161  -8.258  1.00  0.62           C  
ATOM    270  C   THR A  19      11.681   8.295  -7.444  1.00  0.62           C  
ATOM    271  O   THR A  19      11.820   9.471  -7.790  1.00  0.62           O  
ATOM    272  CB  THR A  19      13.786   7.040  -7.921  1.00  0.62           C  
ATOM    273  OG1 THR A  19      14.338   5.900  -8.600  1.00  0.62           O  
ATOM    274  CG2 THR A  19      13.995   6.875  -6.412  1.00  0.62           C  
ATOM    275  H   THR A  19      12.575   8.108 -10.181  1.00  0.62           H  
ATOM    276  HA  THR A  19      11.798   6.239  -7.957  1.00  0.62           H  
ATOM    277  HB  THR A  19      14.303   7.937  -8.261  1.00  0.62           H  
ATOM    278  HG1 THR A  19      14.052   5.098  -8.155  1.00  0.62           H  
ATOM    279 1HG2 THR A  19      15.057   6.786  -6.199  1.00  0.62           H  
ATOM    280 2HG2 THR A  19      13.603   7.737  -5.882  1.00  0.62           H  
ATOM    281 3HG2 THR A  19      13.480   5.975  -6.073  1.00  0.62           H  
ATOM    282  N   ILE A  20      10.983   7.952  -6.363  1.00  0.60           N  
ATOM    283  CA  ILE A  20      10.416   9.001  -5.535  1.00  0.60           C  
ATOM    284  C   ILE A  20      11.482   9.696  -4.721  1.00  0.60           C  
ATOM    285  O   ILE A  20      12.243   9.067  -3.986  1.00  0.60           O  
ATOM    286  CB  ILE A  20       9.350   8.495  -4.570  1.00  0.60           C  
ATOM    287  CG1 ILE A  20       8.194   7.943  -5.300  1.00  0.60           C  
ATOM    288  CG2 ILE A  20       8.900   9.621  -3.685  1.00  0.60           C  
ATOM    289  CD1 ILE A  20       7.214   7.334  -4.375  1.00  0.60           C  
ATOM    290  H   ILE A  20      10.866   6.967  -6.115  1.00  0.60           H  
ATOM    291  HA  ILE A  20       9.958   9.744  -6.179  1.00  0.60           H  
ATOM    292  HB  ILE A  20       9.763   7.690  -3.958  1.00  0.60           H  
ATOM    293 1HG1 ILE A  20       7.721   8.724  -5.861  1.00  0.60           H  
ATOM    294 2HG1 ILE A  20       8.541   7.177  -5.998  1.00  0.60           H  
ATOM    295 1HG2 ILE A  20       8.153   9.236  -3.014  1.00  0.60           H  
ATOM    296 2HG2 ILE A  20       9.722  10.014  -3.120  1.00  0.60           H  
ATOM    297 3HG2 ILE A  20       8.484  10.419  -4.294  1.00  0.60           H  
ATOM    298 1HD1 ILE A  20       6.385   6.950  -4.928  1.00  0.60           H  
ATOM    299 2HD1 ILE A  20       7.673   6.547  -3.818  1.00  0.60           H  
ATOM    300 3HD1 ILE A  20       6.861   8.096  -3.683  1.00  0.60           H  
ATOM    301  N   VAL A  21      11.511  11.008  -4.819  1.00  0.59           N  
ATOM    302  CA  VAL A  21      12.481  11.793  -4.089  1.00  0.59           C  
ATOM    303  C   VAL A  21      11.847  12.672  -3.008  1.00  0.59           C  
ATOM    304  O   VAL A  21      12.522  13.094  -2.069  1.00  0.59           O  
ATOM    305  CB  VAL A  21      13.303  12.600  -5.079  1.00  0.59           C  
ATOM    306  CG1 VAL A  21      14.079  11.661  -5.979  1.00  0.59           C  
ATOM    307  CG2 VAL A  21      12.390  13.426  -5.905  1.00  0.59           C  
ATOM    308  H   VAL A  21      10.844  11.462  -5.438  1.00  0.59           H  
ATOM    309  HA  VAL A  21      13.172  11.108  -3.605  1.00  0.59           H  
ATOM    310  HB  VAL A  21      14.008  13.229  -4.541  1.00  0.59           H  
ATOM    311 1HG1 VAL A  21      14.663  12.242  -6.661  1.00  0.59           H  
ATOM    312 2HG1 VAL A  21      14.740  11.042  -5.375  1.00  0.59           H  
ATOM    313 3HG1 VAL A  21      13.394  11.027  -6.534  1.00  0.59           H  
ATOM    314 1HG2 VAL A  21      12.982  13.969  -6.592  1.00  0.59           H  
ATOM    315 2HG2 VAL A  21      11.712  12.781  -6.447  1.00  0.59           H  
ATOM    316 3HG2 VAL A  21      11.826  14.111  -5.278  1.00  0.59           H  
ATOM    317  N   TYR A  22      10.540  12.903  -3.111  1.00  0.60           N  
ATOM    318  CA  TYR A  22       9.828  13.672  -2.085  1.00  0.60           C  
ATOM    319  C   TYR A  22       8.365  13.292  -1.963  1.00  0.60           C  
ATOM    320  O   TYR A  22       7.656  13.183  -2.958  1.00  0.60           O  
ATOM    321  CB  TYR A  22       9.947  15.191  -2.334  1.00  0.60           C  
ATOM    322  CG  TYR A  22       9.121  16.077  -1.396  1.00  0.60           C  
ATOM    323  CD1 TYR A  22       9.581  16.398  -0.138  1.00  0.60           C  
ATOM    324  CD2 TYR A  22       7.887  16.588  -1.836  1.00  0.60           C  
ATOM    325  CE1 TYR A  22       8.829  17.223   0.685  1.00  0.60           C  
ATOM    326  CE2 TYR A  22       7.139  17.421  -1.015  1.00  0.60           C  
ATOM    327  CZ  TYR A  22       7.610  17.739   0.247  1.00  0.60           C  
ATOM    328  OH  TYR A  22       6.891  18.582   1.093  1.00  0.60           O  
ATOM    329  H   TYR A  22      10.046  12.552  -3.931  1.00  0.60           H  
ATOM    330  HA  TYR A  22      10.292  13.460  -1.122  1.00  0.60           H  
ATOM    331 1HB  TYR A  22      10.995  15.484  -2.226  1.00  0.60           H  
ATOM    332 2HB  TYR A  22       9.671  15.443  -3.306  1.00  0.60           H  
ATOM    333  HD1 TYR A  22      10.539  16.007   0.208  1.00  0.60           H  
ATOM    334  HD2 TYR A  22       7.520  16.339  -2.831  1.00  0.60           H  
ATOM    335  HE1 TYR A  22       9.199  17.476   1.677  1.00  0.60           H  
ATOM    336  HE2 TYR A  22       6.185  17.825  -1.362  1.00  0.60           H  
ATOM    337  HH  TYR A  22       6.230  19.104   0.583  1.00  0.60           H  
ATOM    338  N   VAL A  23       7.906  13.116  -0.732  1.00  0.62           N  
ATOM    339  CA  VAL A  23       6.493  12.865  -0.486  1.00  0.62           C  
ATOM    340  C   VAL A  23       6.028  13.903   0.530  1.00  0.62           C  
ATOM    341  O   VAL A  23       6.607  14.015   1.613  1.00  0.62           O  
ATOM    342  CB  VAL A  23       6.235  11.433   0.042  1.00  0.62           C  
ATOM    343  CG1 VAL A  23       4.740  11.246   0.282  1.00  0.62           C  
ATOM    344  CG2 VAL A  23       6.742  10.394  -0.954  1.00  0.62           C  
ATOM    345  H   VAL A  23       8.538  13.196   0.051  1.00  0.62           H  
ATOM    346  HA  VAL A  23       5.932  13.003  -1.409  1.00  0.62           H  
ATOM    347  HB  VAL A  23       6.745  11.301   0.996  1.00  0.62           H  
ATOM    348 1HG1 VAL A  23       4.557  10.240   0.665  1.00  0.62           H  
ATOM    349 2HG1 VAL A  23       4.392  11.980   1.006  1.00  0.62           H  
ATOM    350 3HG1 VAL A  23       4.202  11.383  -0.658  1.00  0.62           H  
ATOM    351 1HG2 VAL A  23       6.552   9.390  -0.570  1.00  0.62           H  
ATOM    352 2HG2 VAL A  23       6.229  10.522  -1.898  1.00  0.62           H  
ATOM    353 3HG2 VAL A  23       7.803  10.526  -1.097  1.00  0.62           H  
ATOM    354  N   GLY A  24       5.001  14.666   0.179  1.00  0.66           N  
ATOM    355  CA  GLY A  24       4.518  15.727   1.060  1.00  0.66           C  
ATOM    356  C   GLY A  24       3.791  16.791   0.258  1.00  0.66           C  
ATOM    357  O   GLY A  24       3.240  16.501  -0.794  1.00  0.66           O  
ATOM    358  H   GLY A  24       4.568  14.513  -0.733  1.00  0.66           H  
ATOM    359 1HA  GLY A  24       3.848  15.304   1.807  1.00  0.66           H  
ATOM    360 2HA  GLY A  24       5.358  16.174   1.591  1.00  0.66           H  
ATOM    361  N   SER A  25       3.751  18.018   0.753  1.00  0.71           N  
ATOM    362  CA  SER A  25       3.029  19.059   0.025  1.00  0.71           C  
ATOM    363  C   SER A  25       3.967  20.142  -0.498  1.00  0.71           C  
ATOM    364  O   SER A  25       5.106  20.280  -0.041  1.00  0.71           O  
ATOM    365  CB  SER A  25       1.951  19.665   0.899  1.00  0.71           C  
ATOM    366  OG  SER A  25       0.985  18.698   1.237  1.00  0.71           O  
ATOM    367  H   SER A  25       4.216  18.230   1.626  1.00  0.71           H  
ATOM    368  HA  SER A  25       2.533  18.606  -0.836  1.00  0.71           H  
ATOM    369 1HB  SER A  25       2.400  20.068   1.804  1.00  0.71           H  
ATOM    370 2HB  SER A  25       1.473  20.492   0.371  1.00  0.71           H  
ATOM    371  HG  SER A  25       0.496  18.481   0.400  1.00  0.71           H  
ATOM    372  N   ILE A  26       3.484  20.874  -1.491  1.00  0.76           N  
ATOM    373  CA  ILE A  26       4.163  22.017  -2.085  1.00  0.76           C  
ATOM    374  C   ILE A  26       3.249  23.216  -1.831  1.00  0.76           C  
ATOM    375  O   ILE A  26       2.089  23.128  -2.203  1.00  0.76           O  
ATOM    376  CB  ILE A  26       4.389  21.813  -3.594  1.00  0.76           C  
ATOM    377  CG1 ILE A  26       5.237  20.583  -3.799  1.00  0.76           C  
ATOM    378  CG2 ILE A  26       5.043  23.042  -4.251  1.00  0.76           C  
ATOM    379  CD1 ILE A  26       5.377  20.217  -5.226  1.00  0.76           C  
ATOM    380  H   ILE A  26       2.556  20.647  -1.824  1.00  0.76           H  
ATOM    381  HA  ILE A  26       5.130  22.127  -1.616  1.00  0.76           H  
ATOM    382  HB  ILE A  26       3.426  21.631  -4.073  1.00  0.76           H  
ATOM    383 1HG1 ILE A  26       6.206  20.747  -3.357  1.00  0.76           H  
ATOM    384 2HG1 ILE A  26       4.778  19.745  -3.288  1.00  0.76           H  
ATOM    385 1HG2 ILE A  26       5.175  22.861  -5.316  1.00  0.76           H  
ATOM    386 2HG2 ILE A  26       4.413  23.915  -4.117  1.00  0.76           H  
ATOM    387 3HG2 ILE A  26       6.016  23.222  -3.798  1.00  0.76           H  
ATOM    388 1HD1 ILE A  26       5.986  19.319  -5.308  1.00  0.76           H  
ATOM    389 2HD1 ILE A  26       4.400  20.043  -5.646  1.00  0.76           H  
ATOM    390 3HD1 ILE A  26       5.850  21.026  -5.759  1.00  0.76           H  
ATOM    391  N   PRO A  27       3.710  24.341  -1.251  1.00  0.80           N  
ATOM    392  CA  PRO A  27       2.912  25.508  -0.856  1.00  0.80           C  
ATOM    393  C   PRO A  27       1.877  26.018  -1.866  1.00  0.80           C  
ATOM    394  O   PRO A  27       0.851  26.572  -1.473  1.00  0.80           O  
ATOM    395  CB  PRO A  27       4.004  26.565  -0.651  1.00  0.80           C  
ATOM    396  CG  PRO A  27       5.207  25.782  -0.205  1.00  0.80           C  
ATOM    397  CD  PRO A  27       5.152  24.496  -0.977  1.00  0.80           C  
ATOM    398  HA  PRO A  27       2.416  25.281   0.101  1.00  0.80           H  
ATOM    399 1HB  PRO A  27       4.175  27.115  -1.590  1.00  0.80           H  
ATOM    400 2HB  PRO A  27       3.674  27.303   0.094  1.00  0.80           H  
ATOM    401 1HG  PRO A  27       6.125  26.356  -0.408  1.00  0.80           H  
ATOM    402 2HG  PRO A  27       5.168  25.623   0.883  1.00  0.80           H  
ATOM    403 1HD  PRO A  27       5.709  24.575  -1.901  1.00  0.80           H  
ATOM    404 2HD  PRO A  27       5.528  23.712  -0.307  1.00  0.80           H  
ATOM    405  N   SER A  28       2.147  25.865  -3.154  1.00  0.83           N  
ATOM    406  CA  SER A  28       1.236  26.334  -4.195  1.00  0.83           C  
ATOM    407  C   SER A  28       0.108  25.348  -4.557  1.00  0.83           C  
ATOM    408  O   SER A  28      -0.745  25.659  -5.391  1.00  0.83           O  
ATOM    409  CB  SER A  28       2.023  26.652  -5.433  1.00  0.83           C  
ATOM    410  OG  SER A  28       2.581  25.489  -5.958  1.00  0.83           O  
ATOM    411  H   SER A  28       2.996  25.402  -3.430  1.00  0.83           H  
ATOM    412  HA  SER A  28       0.770  27.253  -3.838  1.00  0.83           H  
ATOM    413 1HB  SER A  28       1.364  27.108  -6.171  1.00  0.83           H  
ATOM    414 2HB  SER A  28       2.812  27.369  -5.204  1.00  0.83           H  
ATOM    415  HG  SER A  28       1.913  24.809  -5.820  1.00  0.83           H  
ATOM    416  N   ARG A  29       0.137  24.146  -3.982  1.00  0.83           N  
ATOM    417  CA  ARG A  29      -0.828  23.090  -4.300  1.00  0.83           C  
ATOM    418  C   ARG A  29      -1.500  22.523  -3.045  1.00  0.83           C  
ATOM    419  O   ARG A  29      -0.968  22.624  -1.943  1.00  0.83           O  
ATOM    420  CB  ARG A  29      -0.139  21.943  -5.027  1.00  0.83           C  
ATOM    421  CG  ARG A  29       0.467  22.245  -6.420  1.00  0.83           C  
ATOM    422  CD  ARG A  29       1.064  21.001  -7.035  1.00  0.83           C  
ATOM    423  NE  ARG A  29       1.665  21.228  -8.345  1.00  0.83           N  
ATOM    424  CZ  ARG A  29       2.043  20.240  -9.199  1.00  0.83           C  
ATOM    425  NH1 ARG A  29       1.847  18.979  -8.886  1.00  0.83           N  
ATOM    426  NH2 ARG A  29       2.604  20.544 -10.354  1.00  0.83           N  
ATOM    427  H   ARG A  29       0.854  23.945  -3.288  1.00  0.83           H  
ATOM    428  HA  ARG A  29      -1.601  23.506  -4.945  1.00  0.83           H  
ATOM    429 1HB  ARG A  29       0.692  21.636  -4.403  1.00  0.83           H  
ATOM    430 2HB  ARG A  29      -0.819  21.093  -5.117  1.00  0.83           H  
ATOM    431 1HG  ARG A  29      -0.308  22.632  -7.083  1.00  0.83           H  
ATOM    432 2HG  ARG A  29       1.261  22.980  -6.319  1.00  0.83           H  
ATOM    433 1HD  ARG A  29       1.853  20.665  -6.384  1.00  0.83           H  
ATOM    434 2HD  ARG A  29       0.307  20.221  -7.126  1.00  0.83           H  
ATOM    435  HE  ARG A  29       1.830  22.184  -8.629  1.00  0.83           H  
ATOM    436 1HH1 ARG A  29       1.415  18.740  -8.008  1.00  0.83           H  
ATOM    437 2HH1 ARG A  29       2.127  18.224  -9.540  1.00  0.83           H  
ATOM    438 1HH2 ARG A  29       2.755  21.509 -10.605  1.00  0.83           H  
ATOM    439 2HH2 ARG A  29       2.880  19.806 -10.990  1.00  0.83           H  
ATOM    440  N   GLU A  30      -2.669  21.911  -3.219  1.00  0.81           N  
ATOM    441  CA  GLU A  30      -3.349  21.258  -2.100  1.00  0.81           C  
ATOM    442  C   GLU A  30      -3.139  19.739  -2.113  1.00  0.81           C  
ATOM    443  O   GLU A  30      -3.031  19.134  -3.180  1.00  0.81           O  
ATOM    444  CB  GLU A  30      -4.848  21.579  -2.132  1.00  0.81           C  
ATOM    445  CG  GLU A  30      -5.176  23.060  -1.931  1.00  0.81           C  
ATOM    446  CD  GLU A  30      -6.664  23.359  -1.954  1.00  0.81           C  
ATOM    447  OE1 GLU A  30      -7.435  22.455  -2.176  1.00  0.81           O  
ATOM    448  OE2 GLU A  30      -7.022  24.495  -1.746  1.00  0.81           O  
ATOM    449  H   GLU A  30      -3.085  21.877  -4.137  1.00  0.81           H  
ATOM    450  HA  GLU A  30      -2.935  21.646  -1.169  1.00  0.81           H  
ATOM    451 1HB  GLU A  30      -5.268  21.266  -3.087  1.00  0.81           H  
ATOM    452 2HB  GLU A  30      -5.357  21.014  -1.350  1.00  0.81           H  
ATOM    453 1HG  GLU A  30      -4.766  23.380  -0.974  1.00  0.81           H  
ATOM    454 2HG  GLU A  30      -4.682  23.636  -2.714  1.00  0.81           H  
ATOM    455  N   GLY A  31      -3.127  19.132  -0.921  1.00  0.76           N  
ATOM    456  CA  GLY A  31      -3.045  17.675  -0.763  1.00  0.76           C  
ATOM    457  C   GLY A  31      -1.623  17.103  -0.775  1.00  0.76           C  
ATOM    458  O   GLY A  31      -0.631  17.840  -0.779  1.00  0.76           O  
ATOM    459  H   GLY A  31      -3.195  19.705  -0.093  1.00  0.76           H  
ATOM    460 1HA  GLY A  31      -3.530  17.397   0.173  1.00  0.76           H  
ATOM    461 2HA  GLY A  31      -3.622  17.204  -1.557  1.00  0.76           H  
ATOM    462  N   LYS A  32      -1.547  15.768  -0.722  1.00  0.71           N  
ATOM    463  CA  LYS A  32      -0.271  15.053  -0.712  1.00  0.71           C  
ATOM    464  C   LYS A  32       0.192  14.803  -2.126  1.00  0.71           C  
ATOM    465  O   LYS A  32      -0.578  14.340  -2.967  1.00  0.71           O  
ATOM    466  CB  LYS A  32      -0.363  13.720   0.031  1.00  0.71           C  
ATOM    467  CG  LYS A  32       0.982  12.957   0.115  1.00  0.71           C  
ATOM    468  CD  LYS A  32       0.842  11.629   0.862  1.00  0.71           C  
ATOM    469  CE  LYS A  32       0.682  11.844   2.362  1.00  0.71           C  
ATOM    470  NZ  LYS A  32       0.641  10.552   3.110  1.00  0.71           N  
ATOM    471  H   LYS A  32      -2.404  15.235  -0.707  1.00  0.71           H  
ATOM    472  HA  LYS A  32       0.481  15.677  -0.223  1.00  0.71           H  
ATOM    473 1HB  LYS A  32      -0.718  13.890   1.046  1.00  0.71           H  
ATOM    474 2HB  LYS A  32      -1.084  13.073  -0.470  1.00  0.71           H  
ATOM    475 1HG  LYS A  32       1.347  12.751  -0.893  1.00  0.71           H  
ATOM    476 2HG  LYS A  32       1.723  13.580   0.622  1.00  0.71           H  
ATOM    477 1HD  LYS A  32      -0.031  11.093   0.490  1.00  0.71           H  
ATOM    478 2HD  LYS A  32       1.723  11.016   0.681  1.00  0.71           H  
ATOM    479 1HE  LYS A  32       1.520  12.437   2.726  1.00  0.71           H  
ATOM    480 2HE  LYS A  32      -0.244  12.388   2.548  1.00  0.71           H  
ATOM    481 1HZ  LYS A  32       0.536  10.738   4.098  1.00  0.71           H  
ATOM    482 2HZ  LYS A  32      -0.141   9.999   2.787  1.00  0.71           H  
ATOM    483 3HZ  LYS A  32       1.500  10.044   2.953  1.00  0.71           H  
ATOM    484  N   LEU A  33       1.431  15.161  -2.380  1.00  0.66           N  
ATOM    485  CA  LEU A  33       2.074  15.056  -3.666  1.00  0.66           C  
ATOM    486  C   LEU A  33       3.303  14.162  -3.604  1.00  0.66           C  
ATOM    487  O   LEU A  33       3.967  14.054  -2.565  1.00  0.66           O  
ATOM    488  CB  LEU A  33       2.481  16.453  -4.074  1.00  0.66           C  
ATOM    489  CG  LEU A  33       1.348  17.446  -4.100  1.00  0.66           C  
ATOM    490  CD1 LEU A  33       1.900  18.778  -4.281  1.00  0.66           C  
ATOM    491  CD2 LEU A  33       0.396  17.097  -5.236  1.00  0.66           C  
ATOM    492  H   LEU A  33       1.983  15.556  -1.631  1.00  0.66           H  
ATOM    493  HA  LEU A  33       1.371  14.644  -4.388  1.00  0.66           H  
ATOM    494 1HB  LEU A  33       3.246  16.819  -3.389  1.00  0.66           H  
ATOM    495 2HB  LEU A  33       2.892  16.397  -5.055  1.00  0.66           H  
ATOM    496  HG  LEU A  33       0.810  17.429  -3.148  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33       1.093  19.475  -4.290  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33       2.568  18.998  -3.461  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33       2.440  18.810  -5.212  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33      -0.424  17.818  -5.256  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33       0.931  17.123  -6.184  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33      -0.007  16.095  -5.075  1.00  0.66           H  
ATOM    503  N   VAL A  34       3.627  13.541  -4.724  1.00  0.62           N  
ATOM    504  CA  VAL A  34       4.829  12.747  -4.826  1.00  0.62           C  
ATOM    505  C   VAL A  34       5.714  13.253  -5.949  1.00  0.62           C  
ATOM    506  O   VAL A  34       5.288  13.381  -7.104  1.00  0.62           O  
ATOM    507  CB  VAL A  34       4.474  11.289  -5.093  1.00  0.62           C  
ATOM    508  CG1 VAL A  34       5.678  10.482  -5.216  1.00  0.62           C  
ATOM    509  CG2 VAL A  34       3.620  10.779  -4.008  1.00  0.62           C  
ATOM    510  H   VAL A  34       3.026  13.622  -5.531  1.00  0.62           H  
ATOM    511  HA  VAL A  34       5.379  12.812  -3.889  1.00  0.62           H  
ATOM    512  HB  VAL A  34       3.949  11.236  -6.008  1.00  0.62           H  
ATOM    513 1HG1 VAL A  34       5.400   9.452  -5.427  1.00  0.62           H  
ATOM    514 2HG1 VAL A  34       6.288  10.863  -6.012  1.00  0.62           H  
ATOM    515 3HG1 VAL A  34       6.218  10.538  -4.285  1.00  0.62           H  
ATOM    516 1HG2 VAL A  34       3.354   9.756  -4.214  1.00  0.62           H  
ATOM    517 2HG2 VAL A  34       4.148  10.837  -3.063  1.00  0.62           H  
ATOM    518 3HG2 VAL A  34       2.739  11.387  -3.974  1.00  0.62           H  
ATOM    519  N   ALA A  35       6.947  13.570  -5.596  1.00  0.60           N  
ATOM    520  CA  ALA A  35       7.926  14.037  -6.543  1.00  0.60           C  
ATOM    521  C   ALA A  35       8.766  12.888  -6.997  1.00  0.60           C  
ATOM    522  O   ALA A  35       9.358  12.189  -6.162  1.00  0.60           O  
ATOM    523  CB  ALA A  35       8.822  15.055  -5.947  1.00  0.60           C  
ATOM    524  H   ALA A  35       7.219  13.456  -4.629  1.00  0.60           H  
ATOM    525  HA  ALA A  35       7.411  14.454  -7.403  1.00  0.60           H  
ATOM    526 1HB  ALA A  35       9.507  15.292  -6.697  1.00  0.60           H  
ATOM    527 2HB  ALA A  35       8.270  15.930  -5.609  1.00  0.60           H  
ATOM    528 3HB  ALA A  35       9.321  14.588  -5.146  1.00  0.60           H  
ATOM    529  N   VAL A  36       8.843  12.734  -8.306  1.00  0.60           N  
ATOM    530  CA  VAL A  36       9.584  11.671  -8.948  1.00  0.60           C  
ATOM    531  C   VAL A  36      10.635  12.121  -9.946  1.00  0.60           C  
ATOM    532  O   VAL A  36      10.407  13.025 -10.754  1.00  0.60           O  
ATOM    533  CB  VAL A  36       8.597  10.702  -9.624  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       9.320   9.649 -10.434  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       7.848  10.011  -8.557  1.00  0.60           C  
ATOM    536  H   VAL A  36       8.317  13.381  -8.893  1.00  0.60           H  
ATOM    537  HA  VAL A  36      10.094  11.119  -8.166  1.00  0.60           H  
ATOM    538  HB  VAL A  36       7.926  11.245 -10.275  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       8.598   8.964 -10.878  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       9.891  10.127 -11.222  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       9.983   9.101  -9.784  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       7.186   9.328  -8.988  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       8.546   9.476  -7.936  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       7.303  10.726  -7.973  1.00  0.60           H  
ATOM    545  N   ASN A  37      11.803  11.487  -9.852  1.00  0.61           N  
ATOM    546  CA  ASN A  37      12.894  11.689 -10.795  1.00  0.61           C  
ATOM    547  C   ASN A  37      12.831  10.591 -11.848  1.00  0.61           C  
ATOM    548  O   ASN A  37      13.015   9.409 -11.546  1.00  0.61           O  
ATOM    549  CB  ASN A  37      14.244  11.718 -10.116  1.00  0.61           C  
ATOM    550  CG  ASN A  37      14.470  12.953  -9.302  1.00  0.61           C  
ATOM    551  OD1 ASN A  37      13.525  13.660  -8.976  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      15.724  13.231  -8.989  1.00  0.61           N  
ATOM    553  H   ASN A  37      11.908  10.788  -9.117  1.00  0.61           H  
ATOM    554  HA  ASN A  37      12.750  12.639 -11.311  1.00  0.61           H  
ATOM    555 1HB  ASN A  37      14.338  10.847  -9.462  1.00  0.61           H  
ATOM    556 2HB  ASN A  37      15.025  11.650 -10.873  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      15.965  14.061  -8.439  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      16.455  12.622  -9.289  1.00  0.61           H  
ATOM    559  N   LEU A  38      12.480  10.975 -13.066  1.00  0.63           N  
ATOM    560  CA  LEU A  38      12.249  10.028 -14.146  1.00  0.63           C  
ATOM    561  C   LEU A  38      13.523   9.577 -14.823  1.00  0.63           C  
ATOM    562  O   LEU A  38      14.518  10.298 -14.869  1.00  0.63           O  
ATOM    563  CB  LEU A  38      11.282  10.643 -15.157  1.00  0.63           C  
ATOM    564  CG  LEU A  38       9.903  10.945 -14.565  1.00  0.63           C  
ATOM    565  CD1 LEU A  38       9.039  11.665 -15.583  1.00  0.63           C  
ATOM    566  CD2 LEU A  38       9.278   9.629 -14.139  1.00  0.63           C  
ATOM    567  H   LEU A  38      12.355  11.967 -13.264  1.00  0.63           H  
ATOM    568  HA  LEU A  38      11.769   9.152 -13.738  1.00  0.63           H  
ATOM    569 1HB  LEU A  38      11.707  11.582 -15.526  1.00  0.63           H  
ATOM    570 2HB  LEU A  38      11.158   9.960 -15.997  1.00  0.63           H  
ATOM    571  HG  LEU A  38      10.016  11.600 -13.693  1.00  0.63           H  
ATOM    572 1HD1 LEU A  38       8.062  11.880 -15.151  1.00  0.63           H  
ATOM    573 2HD1 LEU A  38       9.529  12.592 -15.853  1.00  0.63           H  
ATOM    574 3HD1 LEU A  38       8.914  11.044 -16.468  1.00  0.63           H  
ATOM    575 1HD2 LEU A  38       8.327   9.818 -13.700  1.00  0.63           H  
ATOM    576 2HD2 LEU A  38       9.163   8.973 -15.003  1.00  0.63           H  
ATOM    577 3HD2 LEU A  38       9.915   9.151 -13.415  1.00  0.63           H  
ATOM    578  N   ALA A  39      13.475   8.360 -15.356  1.00  0.66           N  
ATOM    579  CA  ALA A  39      14.582   7.754 -16.100  1.00  0.66           C  
ATOM    580  C   ALA A  39      14.994   8.564 -17.338  1.00  0.66           C  
ATOM    581  O   ALA A  39      16.137   8.477 -17.795  1.00  0.66           O  
ATOM    582  CB  ALA A  39      14.188   6.351 -16.523  1.00  0.66           C  
ATOM    583  H   ALA A  39      12.620   7.812 -15.227  1.00  0.66           H  
ATOM    584  HA  ALA A  39      15.440   7.702 -15.432  1.00  0.66           H  
ATOM    585 1HB  ALA A  39      15.020   5.881 -17.043  1.00  0.66           H  
ATOM    586 2HB  ALA A  39      13.927   5.764 -15.642  1.00  0.66           H  
ATOM    587 3HB  ALA A  39      13.328   6.406 -17.190  1.00  0.66           H  
ATOM    588  N   CYS A  40      14.049   9.308 -17.897  1.00  0.68           N  
ATOM    589  CA  CYS A  40      14.250  10.088 -19.109  1.00  0.68           C  
ATOM    590  C   CYS A  40      13.619  11.479 -18.913  1.00  0.68           C  
ATOM    591  O   CYS A  40      12.736  11.621 -18.066  1.00  0.68           O  
ATOM    592  CB  CYS A  40      13.590   9.314 -20.258  1.00  0.68           C  
ATOM    593  SG  CYS A  40      14.246   7.658 -20.477  1.00  0.68           S  
ATOM    594  H   CYS A  40      13.146   9.328 -17.449  1.00  0.68           H  
ATOM    595  HA  CYS A  40      15.319  10.184 -19.290  1.00  0.68           H  
ATOM    596 1HB  CYS A  40      12.549   9.204 -20.029  1.00  0.68           H  
ATOM    597 2HB  CYS A  40      13.651   9.821 -21.195  1.00  0.68           H  
ATOM    598  HG  CYS A  40      15.531   8.005 -20.361  1.00  0.68           H  
ATOM    599  N   PRO A  41      13.974  12.517 -19.710  1.00  0.69           N  
ATOM    600  CA  PRO A  41      13.464  13.888 -19.609  1.00  0.69           C  
ATOM    601  C   PRO A  41      12.048  14.050 -20.134  1.00  0.69           C  
ATOM    602  O   PRO A  41      11.794  14.757 -21.109  1.00  0.69           O  
ATOM    603  CB  PRO A  41      14.493  14.663 -20.440  1.00  0.69           C  
ATOM    604  CG  PRO A  41      14.950  13.687 -21.486  1.00  0.69           C  
ATOM    605  CD  PRO A  41      15.009  12.350 -20.761  1.00  0.69           C  
ATOM    606  HA  PRO A  41      13.499  14.208 -18.572  1.00  0.69           H  
ATOM    607 1HB  PRO A  41      14.019  15.556 -20.869  1.00  0.69           H  
ATOM    608 2HB  PRO A  41      15.307  15.021 -19.789  1.00  0.69           H  
ATOM    609 1HG  PRO A  41      14.242  13.679 -22.329  1.00  0.69           H  
ATOM    610 2HG  PRO A  41      15.926  13.995 -21.894  1.00  0.69           H  
ATOM    611 1HD  PRO A  41      14.769  11.585 -21.476  1.00  0.69           H  
ATOM    612 2HD  PRO A  41      16.002  12.205 -20.310  1.00  0.69           H  
ATOM    613  N   LEU A  42      11.147  13.341 -19.464  1.00  0.69           N  
ATOM    614  CA  LEU A  42       9.735  13.245 -19.772  1.00  0.69           C  
ATOM    615  C   LEU A  42       8.829  13.841 -18.685  1.00  0.69           C  
ATOM    616  O   LEU A  42       7.641  13.517 -18.615  1.00  0.69           O  
ATOM    617  CB  LEU A  42       9.435  11.773 -19.951  1.00  0.69           C  
ATOM    618  CG  LEU A  42      10.256  11.115 -21.062  1.00  0.69           C  
ATOM    619  CD1 LEU A  42       9.983   9.671 -21.069  1.00  0.69           C  
ATOM    620  CD2 LEU A  42       9.924  11.739 -22.387  1.00  0.69           C  
ATOM    621  H   LEU A  42      11.491  12.805 -18.673  1.00  0.69           H  
ATOM    622  HA  LEU A  42       9.552  13.777 -20.704  1.00  0.69           H  
ATOM    623 1HB  LEU A  42       9.663  11.256 -19.017  1.00  0.69           H  
ATOM    624 2HB  LEU A  42       8.377  11.643 -20.175  1.00  0.69           H  
ATOM    625  HG  LEU A  42      11.311  11.255 -20.857  1.00  0.69           H  
ATOM    626 1HD1 LEU A  42      10.573   9.184 -21.844  1.00  0.69           H  
ATOM    627 2HD1 LEU A  42      10.226   9.239 -20.099  1.00  0.69           H  
ATOM    628 3HD1 LEU A  42       8.949   9.541 -21.270  1.00  0.69           H  
ATOM    629 1HD2 LEU A  42      10.520  11.269 -23.169  1.00  0.69           H  
ATOM    630 2HD2 LEU A  42       8.864  11.597 -22.601  1.00  0.69           H  
ATOM    631 3HD2 LEU A  42      10.149  12.807 -22.353  1.00  0.69           H  
ATOM    632  N   GLY A  43       9.407  14.650 -17.804  1.00  0.68           N  
ATOM    633  CA  GLY A  43       8.705  15.256 -16.677  1.00  0.68           C  
ATOM    634  C   GLY A  43       8.225  16.664 -16.990  1.00  0.68           C  
ATOM    635  O   GLY A  43       7.969  17.004 -18.147  1.00  0.68           O  
ATOM    636  H   GLY A  43      10.385  14.888 -17.920  1.00  0.68           H  
ATOM    637 1HA  GLY A  43       7.857  14.634 -16.397  1.00  0.68           H  
ATOM    638 2HA  GLY A  43       9.373  15.286 -15.816  1.00  0.68           H  
ATOM    639  N   SER A  44       8.077  17.476 -15.947  1.00  0.66           N  
ATOM    640  CA  SER A  44       7.571  18.836 -16.080  1.00  0.66           C  
ATOM    641  C   SER A  44       8.404  19.879 -15.330  1.00  0.66           C  
ATOM    642  O   SER A  44       8.136  21.078 -15.438  1.00  0.66           O  
ATOM    643  CB  SER A  44       6.151  18.894 -15.572  1.00  0.66           C  
ATOM    644  OG  SER A  44       6.110  18.584 -14.209  1.00  0.66           O  
ATOM    645  H   SER A  44       8.332  17.134 -15.029  1.00  0.66           H  
ATOM    646  HA  SER A  44       7.580  19.100 -17.137  1.00  0.66           H  
ATOM    647 1HB  SER A  44       5.754  19.894 -15.733  1.00  0.66           H  
ATOM    648 2HB  SER A  44       5.529  18.196 -16.131  1.00  0.66           H  
ATOM    649  HG  SER A  44       6.856  19.058 -13.823  1.00  0.66           H  
ATOM    650  N   ASN A  45       9.415  19.442 -14.575  1.00  0.65           N  
ATOM    651  CA  ASN A  45      10.206  20.384 -13.790  1.00  0.65           C  
ATOM    652  C   ASN A  45      11.646  19.906 -13.575  1.00  0.65           C  
ATOM    653  O   ASN A  45      12.097  18.914 -14.161  1.00  0.65           O  
ATOM    654  CB  ASN A  45       9.512  20.694 -12.455  1.00  0.65           C  
ATOM    655  CG  ASN A  45       9.348  19.547 -11.530  1.00  0.65           C  
ATOM    656  OD1 ASN A  45      10.325  18.914 -11.108  1.00  0.65           O  
ATOM    657  ND2 ASN A  45       8.118  19.272 -11.185  1.00  0.65           N  
ATOM    658  H   ASN A  45       9.599  18.447 -14.497  1.00  0.65           H  
ATOM    659  HA  ASN A  45      10.271  21.318 -14.349  1.00  0.65           H  
ATOM    660 1HB  ASN A  45      10.064  21.469 -11.932  1.00  0.65           H  
ATOM    661 2HB  ASN A  45       8.524  21.105 -12.659  1.00  0.65           H  
ATOM    662 1HD2 ASN A  45       7.926  18.534 -10.543  1.00  0.65           H  
ATOM    663 2HD2 ASN A  45       7.366  19.826 -11.546  1.00  0.65           H  
ATOM    664  N   ASN A  46      12.376  20.680 -12.787  1.00  0.65           N  
ATOM    665  CA  ASN A  46      13.782  20.456 -12.466  1.00  0.65           C  
ATOM    666  C   ASN A  46      13.977  20.395 -10.966  1.00  0.65           C  
ATOM    667  O   ASN A  46      15.020  20.778 -10.439  1.00  0.65           O  
ATOM    668  CB  ASN A  46      14.610  21.569 -13.044  1.00  0.65           C  
ATOM    669  CG  ASN A  46      14.258  22.894 -12.454  1.00  0.65           C  
ATOM    670  OD1 ASN A  46      13.452  23.018 -11.515  1.00  0.65           O  
ATOM    671  ND2 ASN A  46      14.849  23.929 -13.005  1.00  0.65           N  
ATOM    672  H   ASN A  46      11.926  21.486 -12.377  1.00  0.65           H  
ATOM    673  HA  ASN A  46      14.105  19.497 -12.883  1.00  0.65           H  
ATOM    674 1HB  ASN A  46      15.674  21.360 -12.897  1.00  0.65           H  
ATOM    675 2HB  ASN A  46      14.427  21.644 -14.098  1.00  0.65           H  
ATOM    676 1HD2 ASN A  46      14.658  24.852 -12.668  1.00  0.65           H  
ATOM    677 2HD2 ASN A  46      15.488  23.799 -13.763  1.00  0.65           H  
ATOM    678  N   GLY A  47      12.927  20.011 -10.261  1.00  0.66           N  
ATOM    679  CA  GLY A  47      12.995  19.991  -8.814  1.00  0.66           C  
ATOM    680  C   GLY A  47      12.358  21.223  -8.184  1.00  0.66           C  
ATOM    681  O   GLY A  47      12.058  21.233  -6.977  1.00  0.66           O  
ATOM    682  H   GLY A  47      12.078  19.691 -10.725  1.00  0.66           H  
ATOM    683 1HA  GLY A  47      12.517  19.108  -8.439  1.00  0.66           H  
ATOM    684 2HA  GLY A  47      14.036  19.932  -8.534  1.00  0.66           H  
ATOM    685  N   THR A  48      12.127  22.252  -9.008  1.00  0.68           N  
ATOM    686  CA  THR A  48      11.475  23.469  -8.553  1.00  0.68           C  
ATOM    687  C   THR A  48      10.081  23.587  -9.162  1.00  0.68           C  
ATOM    688  O   THR A  48       9.908  23.492 -10.381  1.00  0.68           O  
ATOM    689  CB  THR A  48      12.308  24.712  -8.907  1.00  0.68           C  
ATOM    690  OG1 THR A  48      13.597  24.640  -8.259  1.00  0.68           O  
ATOM    691  CG2 THR A  48      11.594  25.973  -8.452  1.00  0.68           C  
ATOM    692  H   THR A  48      12.459  22.211  -9.970  1.00  0.68           H  
ATOM    693  HA  THR A  48      11.364  23.419  -7.478  1.00  0.68           H  
ATOM    694  HB  THR A  48      12.449  24.757  -9.981  1.00  0.68           H  
ATOM    695  HG1 THR A  48      14.111  23.914  -8.627  1.00  0.68           H  
ATOM    696 1HG2 THR A  48      12.191  26.844  -8.709  1.00  0.68           H  
ATOM    697 2HG2 THR A  48      10.624  26.042  -8.937  1.00  0.68           H  
ATOM    698 3HG2 THR A  48      11.461  25.936  -7.389  1.00  0.68           H  
ATOM    699  N   ILE A  49       9.086  23.754  -8.292  1.00  0.69           N  
ATOM    700  CA  ILE A  49       7.688  23.855  -8.689  1.00  0.69           C  
ATOM    701  C   ILE A  49       7.086  25.185  -8.282  1.00  0.69           C  
ATOM    702  O   ILE A  49       7.032  25.527  -7.105  1.00  0.69           O  
ATOM    703  CB  ILE A  49       6.885  22.665  -8.116  1.00  0.69           C  
ATOM    704  CG1 ILE A  49       7.502  21.382  -8.644  1.00  0.69           C  
ATOM    705  CG2 ILE A  49       5.396  22.760  -8.461  1.00  0.69           C  
ATOM    706  CD1 ILE A  49       8.530  20.751  -7.752  1.00  0.69           C  
ATOM    707  H   ILE A  49       9.331  23.841  -7.306  1.00  0.69           H  
ATOM    708  HA  ILE A  49       7.635  23.788  -9.773  1.00  0.69           H  
ATOM    709  HB  ILE A  49       7.003  22.659  -7.036  1.00  0.69           H  
ATOM    710 1HG1 ILE A  49       6.711  20.659  -8.829  1.00  0.69           H  
ATOM    711 2HG1 ILE A  49       7.981  21.615  -9.590  1.00  0.69           H  
ATOM    712 1HG2 ILE A  49       4.869  21.908  -8.033  1.00  0.69           H  
ATOM    713 2HG2 ILE A  49       4.986  23.682  -8.050  1.00  0.69           H  
ATOM    714 3HG2 ILE A  49       5.271  22.760  -9.543  1.00  0.69           H  
ATOM    715 1HD1 ILE A  49       8.907  19.880  -8.247  1.00  0.69           H  
ATOM    716 2HD1 ILE A  49       9.346  21.431  -7.559  1.00  0.69           H  
ATOM    717 3HD1 ILE A  49       8.076  20.474  -6.819  1.00  0.69           H  
ATOM    718  N   ASN A  50       6.688  25.966  -9.277  1.00  0.71           N  
ATOM    719  CA  ASN A  50       6.121  27.296  -9.060  1.00  0.71           C  
ATOM    720  C   ASN A  50       7.019  28.177  -8.186  1.00  0.71           C  
ATOM    721  O   ASN A  50       6.542  28.930  -7.339  1.00  0.71           O  
ATOM    722  CB  ASN A  50       4.732  27.179  -8.472  1.00  0.71           C  
ATOM    723  CG  ASN A  50       3.779  26.498  -9.424  1.00  0.71           C  
ATOM    724  OD1 ASN A  50       3.865  26.680 -10.646  1.00  0.71           O  
ATOM    725  ND2 ASN A  50       2.874  25.719  -8.893  1.00  0.71           N  
ATOM    726  H   ASN A  50       6.772  25.620 -10.223  1.00  0.71           H  
ATOM    727  HA  ASN A  50       6.037  27.791 -10.029  1.00  0.71           H  
ATOM    728 1HB  ASN A  50       4.760  26.619  -7.535  1.00  0.71           H  
ATOM    729 2HB  ASN A  50       4.350  28.173  -8.243  1.00  0.71           H  
ATOM    730 1HD2 ASN A  50       2.214  25.249  -9.476  1.00  0.71           H  
ATOM    731 2HD2 ASN A  50       2.835  25.607  -7.892  1.00  0.71           H  
ATOM    732  N   GLY A  51       8.327  28.083  -8.407  1.00  0.72           N  
ATOM    733  CA  GLY A  51       9.307  28.873  -7.672  1.00  0.72           C  
ATOM    734  C   GLY A  51       9.776  28.236  -6.358  1.00  0.72           C  
ATOM    735  O   GLY A  51      10.708  28.741  -5.730  1.00  0.72           O  
ATOM    736  H   GLY A  51       8.647  27.441  -9.116  1.00  0.72           H  
ATOM    737 1HA  GLY A  51      10.171  29.047  -8.312  1.00  0.72           H  
ATOM    738 2HA  GLY A  51       8.880  29.852  -7.459  1.00  0.72           H  
ATOM    739  N   VAL A  52       9.171  27.122  -5.947  1.00  0.71           N  
ATOM    740  CA  VAL A  52       9.558  26.488  -4.694  1.00  0.71           C  
ATOM    741  C   VAL A  52      10.471  25.296  -4.913  1.00  0.71           C  
ATOM    742  O   VAL A  52      10.132  24.367  -5.650  1.00  0.71           O  
ATOM    743  CB  VAL A  52       8.313  25.988  -3.936  1.00  0.71           C  
ATOM    744  CG1 VAL A  52       8.749  25.291  -2.643  1.00  0.71           C  
ATOM    745  CG2 VAL A  52       7.370  27.145  -3.665  1.00  0.71           C  
ATOM    746  H   VAL A  52       8.401  26.721  -6.478  1.00  0.71           H  
ATOM    747  HA  VAL A  52      10.078  27.221  -4.078  1.00  0.71           H  
ATOM    748  HB  VAL A  52       7.797  25.247  -4.551  1.00  0.71           H  
ATOM    749 1HG1 VAL A  52       7.895  24.919  -2.118  1.00  0.71           H  
ATOM    750 2HG1 VAL A  52       9.406  24.458  -2.879  1.00  0.71           H  
ATOM    751 3HG1 VAL A  52       9.279  26.000  -2.010  1.00  0.71           H  
ATOM    752 1HG2 VAL A  52       6.486  26.781  -3.146  1.00  0.71           H  
ATOM    753 2HG2 VAL A  52       7.873  27.890  -3.051  1.00  0.71           H  
ATOM    754 3HG2 VAL A  52       7.070  27.596  -4.619  1.00  0.71           H  
ATOM    755  N   LYS A  53      11.645  25.298  -4.289  1.00  0.70           N  
ATOM    756  CA  LYS A  53      12.500  24.135  -4.474  1.00  0.70           C  
ATOM    757  C   LYS A  53      11.991  23.022  -3.585  1.00  0.70           C  
ATOM    758  O   LYS A  53      11.828  23.206  -2.378  1.00  0.70           O  
ATOM    759  CB  LYS A  53      13.965  24.405  -4.170  1.00  0.70           C  
ATOM    760  CG  LYS A  53      14.832  23.190  -4.454  1.00  0.70           C  
ATOM    761  CD  LYS A  53      16.294  23.444  -4.218  1.00  0.70           C  
ATOM    762  CE  LYS A  53      17.070  22.187  -4.510  1.00  0.70           C  
ATOM    763  NZ  LYS A  53      18.523  22.344  -4.272  1.00  0.70           N  
ATOM    764  H   LYS A  53      11.924  26.073  -3.705  1.00  0.70           H  
ATOM    765  HA  LYS A  53      12.432  23.797  -5.505  1.00  0.70           H  
ATOM    766 1HB  LYS A  53      14.321  25.232  -4.785  1.00  0.70           H  
ATOM    767 2HB  LYS A  53      14.085  24.682  -3.124  1.00  0.70           H  
ATOM    768 1HG  LYS A  53      14.518  22.365  -3.811  1.00  0.70           H  
ATOM    769 2HG  LYS A  53      14.686  22.880  -5.493  1.00  0.70           H  
ATOM    770 1HD  LYS A  53      16.641  24.243  -4.873  1.00  0.70           H  
ATOM    771 2HD  LYS A  53      16.458  23.738  -3.182  1.00  0.70           H  
ATOM    772 1HE  LYS A  53      16.694  21.382  -3.877  1.00  0.70           H  
ATOM    773 2HE  LYS A  53      16.912  21.908  -5.555  1.00  0.70           H  
ATOM    774 1HZ  LYS A  53      18.940  21.439  -4.503  1.00  0.70           H  
ATOM    775 2HZ  LYS A  53      18.900  23.064  -4.868  1.00  0.70           H  
ATOM    776 3HZ  LYS A  53      18.698  22.573  -3.307  1.00  0.70           H  
ATOM    777  N   VAL A  54      11.710  21.886  -4.195  1.00  0.68           N  
ATOM    778  CA  VAL A  54      11.173  20.735  -3.504  1.00  0.68           C  
ATOM    779  C   VAL A  54      12.232  19.631  -3.481  1.00  0.68           C  
ATOM    780  O   VAL A  54      12.436  18.970  -2.461  1.00  0.68           O  
ATOM    781  CB  VAL A  54       9.872  20.292  -4.197  1.00  0.68           C  
ATOM    782  CG1 VAL A  54       9.296  19.058  -3.538  1.00  0.68           C  
ATOM    783  CG2 VAL A  54       8.893  21.444  -4.150  1.00  0.68           C  
ATOM    784  H   VAL A  54      11.859  21.816  -5.199  1.00  0.68           H  
ATOM    785  HA  VAL A  54      10.938  21.016  -2.478  1.00  0.68           H  
ATOM    786  HB  VAL A  54      10.091  20.054  -5.232  1.00  0.68           H  
ATOM    787 1HG1 VAL A  54       8.383  18.761  -4.054  1.00  0.68           H  
ATOM    788 2HG1 VAL A  54      10.010  18.244  -3.566  1.00  0.68           H  
ATOM    789 3HG1 VAL A  54       9.068  19.292  -2.498  1.00  0.68           H  
ATOM    790 1HG2 VAL A  54       7.998  21.173  -4.652  1.00  0.68           H  
ATOM    791 2HG2 VAL A  54       8.671  21.697  -3.113  1.00  0.68           H  
ATOM    792 3HG2 VAL A  54       9.321  22.301  -4.644  1.00  0.68           H  
ATOM    793  N   PHE A  55      12.900  19.428  -4.620  1.00  0.66           N  
ATOM    794  CA  PHE A  55      13.899  18.366  -4.741  1.00  0.66           C  
ATOM    795  C   PHE A  55      15.010  18.672  -5.745  1.00  0.66           C  
ATOM    796  O   PHE A  55      14.954  19.662  -6.465  1.00  0.66           O  
ATOM    797  CB  PHE A  55      13.185  17.051  -5.052  1.00  0.66           C  
ATOM    798  CG  PHE A  55      12.386  17.004  -6.365  1.00  0.66           C  
ATOM    799  CD1 PHE A  55      12.877  16.450  -7.512  1.00  0.66           C  
ATOM    800  CD2 PHE A  55      11.129  17.533  -6.416  1.00  0.66           C  
ATOM    801  CE1 PHE A  55      12.088  16.395  -8.674  1.00  0.66           C  
ATOM    802  CE2 PHE A  55      10.365  17.508  -7.555  1.00  0.66           C  
ATOM    803  CZ  PHE A  55      10.839  16.924  -8.684  1.00  0.66           C  
ATOM    804  H   PHE A  55      12.681  20.008  -5.428  1.00  0.66           H  
ATOM    805  HA  PHE A  55      14.374  18.249  -3.766  1.00  0.66           H  
ATOM    806 1HB  PHE A  55      13.920  16.247  -5.088  1.00  0.66           H  
ATOM    807 2HB  PHE A  55      12.500  16.815  -4.235  1.00  0.66           H  
ATOM    808  HD1 PHE A  55      13.879  16.019  -7.497  1.00  0.66           H  
ATOM    809  HD2 PHE A  55      10.738  17.962  -5.546  1.00  0.66           H  
ATOM    810  HE1 PHE A  55      12.470  15.925  -9.569  1.00  0.66           H  
ATOM    811  HE2 PHE A  55       9.373  17.923  -7.541  1.00  0.66           H  
ATOM    812  HZ  PHE A  55      10.225  16.880  -9.581  1.00  0.66           H  
ATOM    813  N   ASN A  56      16.060  17.854  -5.732  1.00  0.64           N  
ATOM    814  CA  ASN A  56      17.166  17.971  -6.685  1.00  0.64           C  
ATOM    815  C   ASN A  56      16.923  17.083  -7.900  1.00  0.64           C  
ATOM    816  O   ASN A  56      16.764  15.865  -7.745  1.00  0.64           O  
ATOM    817  CB  ASN A  56      18.491  17.596  -6.044  1.00  0.64           C  
ATOM    818  CG  ASN A  56      18.951  18.542  -4.957  1.00  0.64           C  
ATOM    819  OD1 ASN A  56      19.056  19.762  -5.174  1.00  0.64           O  
ATOM    820  ND2 ASN A  56      19.230  18.001  -3.796  1.00  0.64           N  
ATOM    821  H   ASN A  56      16.071  17.090  -5.072  1.00  0.64           H  
ATOM    822  HA  ASN A  56      17.219  19.001  -7.041  1.00  0.64           H  
ATOM    823 1HB  ASN A  56      18.410  16.595  -5.619  1.00  0.64           H  
ATOM    824 2HB  ASN A  56      19.260  17.555  -6.815  1.00  0.64           H  
ATOM    825 1HD2 ASN A  56      19.546  18.569  -3.035  1.00  0.64           H  
ATOM    826 2HD2 ASN A  56      19.137  17.013  -3.670  1.00  0.64           H  
ATOM    827  N   CYS A  57      16.851  17.683  -9.089  1.00  0.63           N  
ATOM    828  CA  CYS A  57      16.607  16.902 -10.295  1.00  0.63           C  
ATOM    829  C   CYS A  57      17.102  17.639 -11.559  1.00  0.63           C  
ATOM    830  O   CYS A  57      17.038  18.864 -11.607  1.00  0.63           O  
ATOM    831  CB  CYS A  57      15.120  16.635 -10.381  1.00  0.63           C  
ATOM    832  SG  CYS A  57      14.625  15.598 -11.601  1.00  0.63           S  
ATOM    833  H   CYS A  57      16.966  18.689  -9.153  1.00  0.63           H  
ATOM    834  HA  CYS A  57      17.105  15.950 -10.171  1.00  0.63           H  
ATOM    835 1HB  CYS A  57      14.818  16.193  -9.468  1.00  0.63           H  
ATOM    836 2HB  CYS A  57      14.584  17.568 -10.492  1.00  0.63           H  
ATOM    837  HG  CYS A  57      15.332  16.182 -12.594  1.00  0.63           H  
ATOM    838  N   PRO A  58      17.657  16.949 -12.572  1.00  0.61           N  
ATOM    839  CA  PRO A  58      17.999  17.518 -13.864  1.00  0.61           C  
ATOM    840  C   PRO A  58      16.755  18.086 -14.566  1.00  0.61           C  
ATOM    841  O   PRO A  58      15.643  17.590 -14.336  1.00  0.61           O  
ATOM    842  CB  PRO A  58      18.587  16.326 -14.621  1.00  0.61           C  
ATOM    843  CG  PRO A  58      19.086  15.387 -13.543  1.00  0.61           C  
ATOM    844  CD  PRO A  58      18.122  15.551 -12.389  1.00  0.61           C  
ATOM    845  HA  PRO A  58      18.771  18.268 -13.683  1.00  0.61           H  
ATOM    846 1HB  PRO A  58      17.812  15.872 -15.257  1.00  0.61           H  
ATOM    847 2HB  PRO A  58      19.388  16.664 -15.292  1.00  0.61           H  
ATOM    848 1HG  PRO A  58      19.105  14.355 -13.926  1.00  0.61           H  
ATOM    849 2HG  PRO A  58      20.120  15.642 -13.269  1.00  0.61           H  
ATOM    850 1HD  PRO A  58      17.302  14.829 -12.466  1.00  0.61           H  
ATOM    851 2HD  PRO A  58      18.705  15.436 -11.465  1.00  0.61           H  
ATOM    852  N   PRO A  59      16.902  19.095 -15.435  1.00  0.59           N  
ATOM    853  CA  PRO A  59      15.829  19.693 -16.197  1.00  0.59           C  
ATOM    854  C   PRO A  59      15.031  18.679 -16.978  1.00  0.59           C  
ATOM    855  O   PRO A  59      15.584  17.792 -17.629  1.00  0.59           O  
ATOM    856  CB  PRO A  59      16.583  20.628 -17.144  1.00  0.59           C  
ATOM    857  CG  PRO A  59      17.833  20.996 -16.389  1.00  0.59           C  
ATOM    858  CD  PRO A  59      18.221  19.739 -15.647  1.00  0.59           C  
ATOM    859  HA  PRO A  59      15.173  20.248 -15.532  1.00  0.59           H  
ATOM    860 1HB  PRO A  59      16.787  20.112 -18.094  1.00  0.59           H  
ATOM    861 2HB  PRO A  59      15.955  21.499 -17.384  1.00  0.59           H  
ATOM    862 1HG  PRO A  59      18.614  21.334 -17.090  1.00  0.59           H  
ATOM    863 2HG  PRO A  59      17.630  21.837 -15.711  1.00  0.59           H  
ATOM    864 1HD  PRO A  59      18.890  19.099 -16.242  1.00  0.59           H  
ATOM    865 2HD  PRO A  59      18.670  20.076 -14.708  1.00  0.59           H  
ATOM    866  N   ASN A  60      13.719  18.850 -16.907  1.00  0.58           N  
ATOM    867  CA  ASN A  60      12.702  18.038 -17.559  1.00  0.58           C  
ATOM    868  C   ASN A  60      12.649  16.587 -17.081  1.00  0.58           C  
ATOM    869  O   ASN A  60      11.907  15.790 -17.651  1.00  0.58           O  
ATOM    870  CB  ASN A  60      12.891  18.066 -19.062  1.00  0.58           C  
ATOM    871  CG  ASN A  60      12.817  19.446 -19.648  1.00  0.58           C  
ATOM    872  OD1 ASN A  60      11.989  20.275 -19.251  1.00  0.58           O  
ATOM    873  ND2 ASN A  60      13.682  19.714 -20.593  1.00  0.58           N  
ATOM    874  H   ASN A  60      13.382  19.606 -16.327  1.00  0.58           H  
ATOM    875  HA  ASN A  60      11.728  18.477 -17.326  1.00  0.58           H  
ATOM    876 1HB  ASN A  60      13.840  17.614 -19.335  1.00  0.58           H  
ATOM    877 2HB  ASN A  60      12.111  17.455 -19.524  1.00  0.58           H  
ATOM    878 1HD2 ASN A  60      13.689  20.616 -21.025  1.00  0.58           H  
ATOM    879 2HD2 ASN A  60      14.335  19.013 -20.882  1.00  0.58           H  
ATOM    880  N   THR A  61      13.347  16.243 -15.998  1.00  0.57           N  
ATOM    881  CA  THR A  61      13.274  14.876 -15.494  1.00  0.57           C  
ATOM    882  C   THR A  61      12.415  14.797 -14.241  1.00  0.57           C  
ATOM    883  O   THR A  61      12.096  13.709 -13.763  1.00  0.57           O  
ATOM    884  CB  THR A  61      14.687  14.282 -15.239  1.00  0.57           C  
ATOM    885  OG1 THR A  61      15.384  15.064 -14.327  1.00  0.57           O  
ATOM    886  CG2 THR A  61      15.503  14.204 -16.500  1.00  0.57           C  
ATOM    887  H   THR A  61      13.969  16.910 -15.531  1.00  0.57           H  
ATOM    888  HA  THR A  61      12.801  14.250 -16.248  1.00  0.57           H  
ATOM    889  HB  THR A  61      14.584  13.275 -14.829  1.00  0.57           H  
ATOM    890  HG1 THR A  61      15.285  16.006 -14.564  1.00  0.57           H  
ATOM    891 1HG2 THR A  61      16.479  13.784 -16.267  1.00  0.57           H  
ATOM    892 2HG2 THR A  61      15.014  13.567 -17.199  1.00  0.57           H  
ATOM    893 3HG2 THR A  61      15.627  15.204 -16.921  1.00  0.57           H  
ATOM    894  N   GLY A  62      12.053  15.943 -13.667  1.00  0.57           N  
ATOM    895  CA  GLY A  62      11.270  15.899 -12.442  1.00  0.57           C  
ATOM    896  C   GLY A  62       9.787  16.007 -12.724  1.00  0.57           C  
ATOM    897  O   GLY A  62       9.366  16.765 -13.606  1.00  0.57           O  
ATOM    898  H   GLY A  62      12.302  16.849 -14.057  1.00  0.57           H  
ATOM    899 1HA  GLY A  62      11.479  14.979 -11.896  1.00  0.57           H  
ATOM    900 2HA  GLY A  62      11.578  16.724 -11.802  1.00  0.57           H  
ATOM    901  N   ILE A  63       8.977  15.319 -11.930  1.00  0.57           N  
ATOM    902  CA  ILE A  63       7.535  15.468 -12.066  1.00  0.57           C  
ATOM    903  C   ILE A  63       6.849  15.362 -10.710  1.00  0.57           C  
ATOM    904  O   ILE A  63       7.262  14.573  -9.857  1.00  0.57           O  
ATOM    905  CB  ILE A  63       6.975  14.398 -13.008  1.00  0.57           C  
ATOM    906  CG1 ILE A  63       5.538  14.670 -13.333  1.00  0.57           C  
ATOM    907  CG2 ILE A  63       7.113  13.037 -12.359  1.00  0.57           C  
ATOM    908  CD1 ILE A  63       5.033  13.850 -14.491  1.00  0.57           C  
ATOM    909  H   ILE A  63       9.381  14.654 -11.268  1.00  0.57           H  
ATOM    910  HA  ILE A  63       7.318  16.453 -12.478  1.00  0.57           H  
ATOM    911  HB  ILE A  63       7.533  14.407 -13.939  1.00  0.57           H  
ATOM    912 1HG1 ILE A  63       4.942  14.454 -12.468  1.00  0.57           H  
ATOM    913 2HG1 ILE A  63       5.420  15.728 -13.580  1.00  0.57           H  
ATOM    914 1HG2 ILE A  63       6.731  12.287 -13.030  1.00  0.57           H  
ATOM    915 2HG2 ILE A  63       8.166  12.840 -12.152  1.00  0.57           H  
ATOM    916 3HG2 ILE A  63       6.544  13.019 -11.427  1.00  0.57           H  
ATOM    917 1HD1 ILE A  63       3.985  14.090 -14.673  1.00  0.57           H  
ATOM    918 2HD1 ILE A  63       5.620  14.075 -15.383  1.00  0.57           H  
ATOM    919 3HD1 ILE A  63       5.126  12.800 -14.251  1.00  0.57           H  
ATOM    920  N   VAL A  64       5.793  16.147 -10.507  1.00  0.59           N  
ATOM    921  CA  VAL A  64       5.039  16.049  -9.265  1.00  0.59           C  
ATOM    922  C   VAL A  64       3.592  15.668  -9.523  1.00  0.59           C  
ATOM    923  O   VAL A  64       2.863  16.381 -10.227  1.00  0.59           O  
ATOM    924  CB  VAL A  64       5.088  17.359  -8.466  1.00  0.59           C  
ATOM    925  CG1 VAL A  64       4.261  17.182  -7.233  1.00  0.59           C  
ATOM    926  CG2 VAL A  64       6.523  17.673  -8.083  1.00  0.59           C  
ATOM    927  H   VAL A  64       5.495  16.789 -11.228  1.00  0.59           H  
ATOM    928  HA  VAL A  64       5.482  15.270  -8.651  1.00  0.59           H  
ATOM    929  HB  VAL A  64       4.671  18.170  -9.056  1.00  0.59           H  
ATOM    930 1HG1 VAL A  64       4.274  18.074  -6.662  1.00  0.59           H  
ATOM    931 2HG1 VAL A  64       3.237  16.945  -7.506  1.00  0.59           H  
ATOM    932 3HG1 VAL A  64       4.678  16.361  -6.644  1.00  0.59           H  
ATOM    933 1HG2 VAL A  64       6.548  18.583  -7.506  1.00  0.59           H  
ATOM    934 2HG2 VAL A  64       6.918  16.859  -7.489  1.00  0.59           H  
ATOM    935 3HG2 VAL A  64       7.125  17.792  -8.967  1.00  0.59           H  
ATOM    936  N   CYS A  65       3.193  14.538  -8.943  1.00  0.61           N  
ATOM    937  CA  CYS A  65       1.860  13.974  -9.131  1.00  0.61           C  
ATOM    938  C   CYS A  65       1.205  13.520  -7.825  1.00  0.61           C  
ATOM    939  O   CYS A  65       1.855  13.393  -6.794  1.00  0.61           O  
ATOM    940  CB  CYS A  65       1.952  12.780 -10.059  1.00  0.61           C  
ATOM    941  SG  CYS A  65       2.582  13.089 -11.700  1.00  0.61           S  
ATOM    942  H   CYS A  65       3.868  14.039  -8.359  1.00  0.61           H  
ATOM    943  HA  CYS A  65       1.222  14.730  -9.592  1.00  0.61           H  
ATOM    944 1HB  CYS A  65       2.584  12.106  -9.628  1.00  0.61           H  
ATOM    945 2HB  CYS A  65       0.989  12.306 -10.145  1.00  0.61           H  
ATOM    946  HG  CYS A  65       1.475  13.700 -12.138  1.00  0.61           H  
ATOM    947  N   HIS A  66      -0.093  13.283  -7.852  1.00  0.63           N  
ATOM    948  CA  HIS A  66      -0.799  12.756  -6.686  1.00  0.63           C  
ATOM    949  C   HIS A  66      -0.368  11.287  -6.466  1.00  0.63           C  
ATOM    950  O   HIS A  66      -0.145  10.588  -7.449  1.00  0.63           O  
ATOM    951  CB  HIS A  66      -2.312  12.897  -6.908  1.00  0.63           C  
ATOM    952  CG  HIS A  66      -3.163  12.605  -5.727  1.00  0.63           C  
ATOM    953  ND1 HIS A  66      -3.478  11.321  -5.330  1.00  0.63           N  
ATOM    954  CD2 HIS A  66      -3.758  13.436  -4.837  1.00  0.63           C  
ATOM    955  CE1 HIS A  66      -4.242  11.380  -4.244  1.00  0.63           C  
ATOM    956  NE2 HIS A  66      -4.422  12.652  -3.929  1.00  0.63           N  
ATOM    957  H   HIS A  66      -0.617  13.405  -8.727  1.00  0.63           H  
ATOM    958  HA  HIS A  66      -0.539  13.352  -5.815  1.00  0.63           H  
ATOM    959 1HB  HIS A  66      -2.529  13.914  -7.236  1.00  0.63           H  
ATOM    960 2HB  HIS A  66      -2.619  12.237  -7.706  1.00  0.63           H  
ATOM    961  HD2 HIS A  66      -3.713  14.526  -4.841  1.00  0.63           H  
ATOM    962  HE1 HIS A  66      -4.653  10.533  -3.699  1.00  0.63           H  
ATOM    963  HE2 HIS A  66      -4.959  13.001  -3.147  1.00  0.63           H  
ATOM    964  N   PRO A  67      -0.208  10.770  -5.233  1.00  0.65           N  
ATOM    965  CA  PRO A  67       0.093   9.370  -4.954  1.00  0.65           C  
ATOM    966  C   PRO A  67      -0.786   8.362  -5.709  1.00  0.65           C  
ATOM    967  O   PRO A  67      -0.315   7.284  -6.072  1.00  0.65           O  
ATOM    968  CB  PRO A  67      -0.195   9.278  -3.454  1.00  0.65           C  
ATOM    969  CG  PRO A  67       0.119  10.647  -2.921  1.00  0.65           C  
ATOM    970  CD  PRO A  67      -0.280  11.610  -4.028  1.00  0.65           C  
ATOM    971  HA  PRO A  67       1.153   9.194  -5.171  1.00  0.65           H  
ATOM    972 1HB  PRO A  67      -1.247   8.989  -3.295  1.00  0.65           H  
ATOM    973 2HB  PRO A  67       0.425   8.491  -3.000  1.00  0.65           H  
ATOM    974 1HG  PRO A  67      -0.485  10.824  -2.022  1.00  0.65           H  
ATOM    975 2HG  PRO A  67       1.153  10.718  -2.600  1.00  0.65           H  
ATOM    976 1HD  PRO A  67      -1.273  11.997  -3.838  1.00  0.65           H  
ATOM    977 2HD  PRO A  67       0.471  12.399  -4.083  1.00  0.65           H  
ATOM    978  N   GLU A  68      -2.049   8.705  -6.012  1.00  0.66           N  
ATOM    979  CA  GLU A  68      -2.912   7.740  -6.699  1.00  0.66           C  
ATOM    980  C   GLU A  68      -2.666   7.677  -8.204  1.00  0.66           C  
ATOM    981  O   GLU A  68      -3.307   6.896  -8.910  1.00  0.66           O  
ATOM    982  CB  GLU A  68      -4.394   8.003  -6.409  1.00  0.66           C  
ATOM    983  CG  GLU A  68      -4.801   7.722  -4.954  1.00  0.66           C  
ATOM    984  CD  GLU A  68      -6.268   7.995  -4.660  1.00  0.66           C  
ATOM    985  OE1 GLU A  68      -6.977   8.398  -5.552  1.00  0.66           O  
ATOM    986  OE2 GLU A  68      -6.670   7.797  -3.536  1.00  0.66           O  
ATOM    987  H   GLU A  68      -2.443   9.611  -5.749  1.00  0.66           H  
ATOM    988  HA  GLU A  68      -2.684   6.752  -6.297  1.00  0.66           H  
ATOM    989 1HB  GLU A  68      -4.630   9.042  -6.636  1.00  0.66           H  
ATOM    990 2HB  GLU A  68      -5.008   7.379  -7.058  1.00  0.66           H  
ATOM    991 1HG  GLU A  68      -4.598   6.674  -4.740  1.00  0.66           H  
ATOM    992 2HG  GLU A  68      -4.176   8.315  -4.294  1.00  0.66           H  
ATOM    993  N   GLU A  69      -1.731   8.485  -8.697  1.00  0.68           N  
ATOM    994  CA  GLU A  69      -1.347   8.461 -10.095  1.00  0.68           C  
ATOM    995  C   GLU A  69      -0.184   7.488 -10.290  1.00  0.68           C  
ATOM    996  O   GLU A  69       0.323   7.361 -11.405  1.00  0.68           O  
ATOM    997  CB  GLU A  69      -0.940   9.851 -10.605  1.00  0.68           C  
ATOM    998  CG  GLU A  69      -2.059  10.912 -10.597  1.00  0.68           C  
ATOM    999  CD  GLU A  69      -1.619  12.293 -11.126  1.00  0.68           C  
ATOM   1000  OE1 GLU A  69      -1.392  12.403 -12.306  1.00  0.68           O  
ATOM   1001  OE2 GLU A  69      -1.483  13.222 -10.339  1.00  0.68           O  
ATOM   1002  H   GLU A  69      -1.239   9.130  -8.082  1.00  0.68           H  
ATOM   1003  HA  GLU A  69      -2.191   8.107 -10.687  1.00  0.68           H  
ATOM   1004 1HB  GLU A  69      -0.120  10.222  -9.993  1.00  0.68           H  
ATOM   1005 2HB  GLU A  69      -0.565   9.766 -11.626  1.00  0.68           H  
ATOM   1006 1HG  GLU A  69      -2.881  10.550 -11.212  1.00  0.68           H  
ATOM   1007 2HG  GLU A  69      -2.424  11.008  -9.585  1.00  0.68           H  
ATOM   1008  N   PHE A  70       0.268   6.830  -9.211  1.00  0.71           N  
ATOM   1009  CA  PHE A  70       1.403   5.922  -9.323  1.00  0.71           C  
ATOM   1010  C   PHE A  70       1.171   4.527  -8.777  1.00  0.71           C  
ATOM   1011  O   PHE A  70       0.398   4.318  -7.840  1.00  0.71           O  
ATOM   1012  CB  PHE A  70       2.586   6.392  -8.502  1.00  0.71           C  
ATOM   1013  CG  PHE A  70       3.162   7.662  -8.782  1.00  0.71           C  
ATOM   1014  CD1 PHE A  70       2.698   8.756  -8.120  1.00  0.71           C  
ATOM   1015  CD2 PHE A  70       4.191   7.793  -9.670  1.00  0.71           C  
ATOM   1016  CE1 PHE A  70       3.247   9.955  -8.324  1.00  0.71           C  
ATOM   1017  CE2 PHE A  70       4.752   9.012  -9.881  1.00  0.71           C  
ATOM   1018  CZ  PHE A  70       4.292  10.099  -9.208  1.00  0.71           C  
ATOM   1019  H   PHE A  70      -0.156   6.970  -8.292  1.00  0.71           H  
ATOM   1020  HA  PHE A  70       1.674   5.841 -10.371  1.00  0.71           H  
ATOM   1021 1HB  PHE A  70       2.273   6.408  -7.481  1.00  0.71           H  
ATOM   1022 2HB  PHE A  70       3.370   5.648  -8.574  1.00  0.71           H  
ATOM   1023  HD1 PHE A  70       1.876   8.647  -7.412  1.00  0.71           H  
ATOM   1024  HD2 PHE A  70       4.562   6.912 -10.201  1.00  0.71           H  
ATOM   1025  HE1 PHE A  70       2.856  10.813  -7.786  1.00  0.71           H  
ATOM   1026  HE2 PHE A  70       5.576   9.119 -10.584  1.00  0.71           H  
ATOM   1027  HZ  PHE A  70       4.745  11.079  -9.374  1.00  0.71           H  
ATOM   1028  N   LYS A  71       1.939   3.585  -9.310  1.00  0.77           N  
ATOM   1029  CA  LYS A  71       2.023   2.266  -8.706  1.00  0.77           C  
ATOM   1030  C   LYS A  71       3.482   1.951  -8.341  1.00  0.77           C  
ATOM   1031  O   LYS A  71       4.400   2.400  -9.025  1.00  0.77           O  
ATOM   1032  CB  LYS A  71       1.435   1.177  -9.597  1.00  0.77           C  
ATOM   1033  CG  LYS A  71      -0.061   1.255  -9.740  1.00  0.77           C  
ATOM   1034  CD  LYS A  71      -0.610   0.098 -10.570  1.00  0.77           C  
ATOM   1035  CE  LYS A  71      -2.128   0.180 -10.708  1.00  0.77           C  
ATOM   1036  NZ  LYS A  71      -2.678  -0.969 -11.486  1.00  0.77           N  
ATOM   1037  H   LYS A  71       2.498   3.826 -10.130  1.00  0.77           H  
ATOM   1038  HA  LYS A  71       1.405   2.292  -7.824  1.00  0.77           H  
ATOM   1039 1HB  LYS A  71       1.869   1.254 -10.597  1.00  0.77           H  
ATOM   1040 2HB  LYS A  71       1.693   0.193  -9.203  1.00  0.77           H  
ATOM   1041 1HG  LYS A  71      -0.509   1.214  -8.747  1.00  0.77           H  
ATOM   1042 2HG  LYS A  71      -0.318   2.193 -10.176  1.00  0.77           H  
ATOM   1043 1HD  LYS A  71      -0.160   0.110 -11.563  1.00  0.77           H  
ATOM   1044 2HD  LYS A  71      -0.352  -0.844 -10.088  1.00  0.77           H  
ATOM   1045 1HE  LYS A  71      -2.576   0.183  -9.716  1.00  0.77           H  
ATOM   1046 2HE  LYS A  71      -2.392   1.107 -11.215  1.00  0.77           H  
ATOM   1047 1HZ  LYS A  71      -3.683  -0.882 -11.556  1.00  0.77           H  
ATOM   1048 2HZ  LYS A  71      -2.276  -0.974 -12.413  1.00  0.77           H  
ATOM   1049 3HZ  LYS A  71      -2.449  -1.835 -11.017  1.00  0.77           H  
ATOM   1050  N   PRO A  72       3.734   1.191  -7.266  1.00  0.86           N  
ATOM   1051  CA  PRO A  72       5.043   0.727  -6.840  1.00  0.86           C  
ATOM   1052  C   PRO A  72       5.780  -0.118  -7.870  1.00  0.86           C  
ATOM   1053  O   PRO A  72       5.182  -0.858  -8.655  1.00  0.86           O  
ATOM   1054  CB  PRO A  72       4.721  -0.114  -5.603  1.00  0.86           C  
ATOM   1055  CG  PRO A  72       3.423   0.428  -5.082  1.00  0.86           C  
ATOM   1056  CD  PRO A  72       2.649   0.853  -6.302  1.00  0.86           C  
ATOM   1057  HA  PRO A  72       5.659   1.593  -6.562  1.00  0.86           H  
ATOM   1058 1HB  PRO A  72       4.663  -1.176  -5.883  1.00  0.86           H  
ATOM   1059 2HB  PRO A  72       5.543  -0.026  -4.875  1.00  0.86           H  
ATOM   1060 1HG  PRO A  72       2.902  -0.348  -4.502  1.00  0.86           H  
ATOM   1061 2HG  PRO A  72       3.614   1.263  -4.389  1.00  0.86           H  
ATOM   1062 1HD  PRO A  72       2.003   0.047  -6.681  1.00  0.86           H  
ATOM   1063 2HD  PRO A  72       2.089   1.738  -5.971  1.00  0.86           H  
ATOM   1064  N   ASN A  73       7.094  -0.052  -7.757  1.00  0.97           N  
ATOM   1065  CA  ASN A  73       8.117  -0.734  -8.536  1.00  0.97           C  
ATOM   1066  C   ASN A  73       8.131  -0.303 -10.002  1.00  0.97           C  
ATOM   1067  O   ASN A  73       8.054   0.893 -10.259  1.00  0.97           O  
ATOM   1068  CB  ASN A  73       7.950  -2.236  -8.391  1.00  0.97           C  
ATOM   1069  CG  ASN A  73       8.086  -2.689  -6.958  1.00  0.97           C  
ATOM   1070  OD1 ASN A  73       9.020  -2.304  -6.242  1.00  0.97           O  
ATOM   1071  ND2 ASN A  73       7.156  -3.500  -6.522  1.00  0.97           N  
ATOM   1072  H   ASN A  73       7.454   0.620  -7.091  1.00  0.97           H  
ATOM   1073  HA  ASN A  73       9.085  -0.467  -8.120  1.00  0.97           H  
ATOM   1074 1HB  ASN A  73       6.992  -2.564  -8.790  1.00  0.97           H  
ATOM   1075 2HB  ASN A  73       8.733  -2.743  -8.954  1.00  0.97           H  
ATOM   1076 1HD2 ASN A  73       7.185  -3.837  -5.580  1.00  0.97           H  
ATOM   1077 2HD2 ASN A  73       6.415  -3.784  -7.134  1.00  0.97           H  
ATOM   1078  N   CYS A  74       8.247  -1.269 -10.926  1.00  1.09           N  
ATOM   1079  CA  CYS A  74       8.425  -1.059 -12.371  1.00  1.09           C  
ATOM   1080  C   CYS A  74       9.715  -1.735 -12.820  1.00  1.09           C  
ATOM   1081  O   CYS A  74      10.155  -1.530 -13.951  1.00  1.09           O  
ATOM   1082  OXT CYS A  74      10.510  -2.046 -11.932  1.00  1.09           O  
ATOM   1083  CB  CYS A  74       8.492   0.414 -12.787  1.00  1.09           C  
ATOM   1084  SG  CYS A  74       8.785   0.650 -14.534  1.00  1.09           S  
ATOM   1085  H   CYS A  74       8.243  -2.223 -10.608  1.00  1.09           H  
ATOM   1086  HA  CYS A  74       7.588  -1.521 -12.894  1.00  1.09           H  
ATOM   1087 1HB  CYS A  74       7.565   0.895 -12.554  1.00  1.09           H  
ATOM   1088 2HB  CYS A  74       9.263   0.930 -12.259  1.00  1.09           H  
ENDMDL

REMARK ID 641655 DOMAINID 635240 MODEL 2 1txq-NE-1
MODEL     2
ATOM      1  N   MET A   1       3.289  -1.666   4.139  1.00  1.27           N  
ATOM      2  CA  MET A   1       4.411  -2.469   3.659  1.00  1.27           C  
ATOM      3  C   MET A   1       5.491  -1.591   3.018  1.00  1.27           C  
ATOM      4  O   MET A   1       5.161  -0.581   2.396  1.00  1.27           O  
ATOM      5  CB  MET A   1       3.912  -3.502   2.645  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.911  -4.494   3.205  1.00  1.27           C  
ATOM      7  SD  MET A   1       3.608  -5.493   4.539  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.764  -6.523   3.627  1.00  1.27           C  
ATOM      9 1H   MET A   1       2.548  -2.275   4.454  1.00  1.27           H  
ATOM     10 2H   MET A   1       3.593  -1.083   4.906  1.00  1.27           H  
ATOM     11 3H   MET A   1       2.948  -1.081   3.390  1.00  1.27           H  
ATOM     12  HA  MET A   1       4.819  -2.986   4.521  1.00  1.27           H  
ATOM     13 1HB  MET A   1       3.435  -2.987   1.813  1.00  1.27           H  
ATOM     14 2HB  MET A   1       4.755  -4.059   2.235  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.045  -3.959   3.591  1.00  1.27           H  
ATOM     16 2HG  MET A   1       2.576  -5.162   2.412  1.00  1.27           H  
ATOM     17 1HE  MET A   1       5.280  -7.191   4.318  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.219  -7.114   2.891  1.00  1.27           H  
ATOM     19 3HE  MET A   1       5.491  -5.900   3.116  1.00  1.27           H  
ATOM     20  N   PRO A   2       6.785  -1.927   3.173  1.00  1.06           N  
ATOM     21  CA  PRO A   2       7.910  -1.229   2.583  1.00  1.06           C  
ATOM     22  C   PRO A   2       7.948  -1.464   1.088  1.00  1.06           C  
ATOM     23  O   PRO A   2       7.474  -2.497   0.609  1.00  1.06           O  
ATOM     24  CB  PRO A   2       9.116  -1.867   3.280  1.00  1.06           C  
ATOM     25  CG  PRO A   2       8.646  -3.255   3.660  1.00  1.06           C  
ATOM     26  CD  PRO A   2       7.177  -3.094   3.999  1.00  1.06           C  
ATOM     27  HA  PRO A   2       7.838  -0.154   2.807  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       9.974  -1.885   2.586  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       9.416  -1.260   4.146  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       8.809  -3.947   2.821  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       9.239  -3.635   4.506  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       6.657  -3.998   3.695  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       7.060  -2.877   5.073  1.00  1.06           H  
ATOM     34  N   LEU A   3       8.552  -0.539   0.362  1.00  0.89           N  
ATOM     35  CA  LEU A   3       8.740  -0.725  -1.065  1.00  0.89           C  
ATOM     36  C   LEU A   3      10.161  -1.168  -1.366  1.00  0.89           C  
ATOM     37  O   LEU A   3      11.115  -0.664  -0.769  1.00  0.89           O  
ATOM     38  CB  LEU A   3       8.420   0.566  -1.795  1.00  0.89           C  
ATOM     39  CG  LEU A   3       6.974   1.080  -1.646  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       6.845   2.405  -2.365  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       5.985   0.043  -2.219  1.00  0.89           C  
ATOM     42  H   LEU A   3       8.899   0.299   0.805  1.00  0.89           H  
ATOM     43  HA  LEU A   3       8.059  -1.501  -1.411  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       9.091   1.347  -1.437  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       8.610   0.416  -2.818  1.00  0.89           H  
ATOM     46  HG  LEU A   3       6.753   1.246  -0.590  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       5.835   2.779  -2.232  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       7.541   3.102  -1.932  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       7.058   2.284  -3.426  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       4.962   0.414  -2.110  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       6.199  -0.122  -3.268  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       6.089  -0.900  -1.676  1.00  0.89           H  
ATOM     53  N   LYS A   4      10.291  -2.107  -2.296  1.00  0.75           N  
ATOM     54  CA  LYS A   4      11.585  -2.650  -2.682  1.00  0.75           C  
ATOM     55  C   LYS A   4      11.754  -2.711  -4.190  1.00  0.75           C  
ATOM     56  O   LYS A   4      10.772  -2.791  -4.932  1.00  0.75           O  
ATOM     57  CB  LYS A   4      11.765  -4.053  -2.085  1.00  0.75           C  
ATOM     58  CG  LYS A   4      11.775  -4.093  -0.550  1.00  0.75           C  
ATOM     59  CD  LYS A   4      12.043  -5.493  -0.024  1.00  0.75           C  
ATOM     60  CE  LYS A   4      12.044  -5.518   1.500  1.00  0.75           C  
ATOM     61  NZ  LYS A   4      12.325  -6.882   2.033  1.00  0.75           N  
ATOM     62  H   LYS A   4       9.458  -2.467  -2.740  1.00  0.75           H  
ATOM     63  HA  LYS A   4      12.366  -1.999  -2.288  1.00  0.75           H  
ATOM     64 1HB  LYS A   4      10.960  -4.701  -2.433  1.00  0.75           H  
ATOM     65 2HB  LYS A   4      12.703  -4.482  -2.442  1.00  0.75           H  
ATOM     66 1HG  LYS A   4      12.540  -3.412  -0.173  1.00  0.75           H  
ATOM     67 2HG  LYS A   4      10.807  -3.765  -0.169  1.00  0.75           H  
ATOM     68 1HD  LYS A   4      11.273  -6.175  -0.390  1.00  0.75           H  
ATOM     69 2HD  LYS A   4      13.011  -5.839  -0.385  1.00  0.75           H  
ATOM     70 1HE  LYS A   4      12.805  -4.830   1.866  1.00  0.75           H  
ATOM     71 2HE  LYS A   4      11.069  -5.190   1.863  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4      12.318  -6.858   3.043  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4      11.618  -7.525   1.707  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4      13.232  -7.188   1.710  1.00  0.75           H  
ATOM     75  N   VAL A   5      13.000  -2.705  -4.630  1.00  0.66           N  
ATOM     76  CA  VAL A   5      13.295  -2.816  -6.046  1.00  0.66           C  
ATOM     77  C   VAL A   5      12.801  -4.150  -6.585  1.00  0.66           C  
ATOM     78  O   VAL A   5      13.024  -5.202  -5.984  1.00  0.66           O  
ATOM     79  CB  VAL A   5      14.800  -2.619  -6.293  1.00  0.66           C  
ATOM     80  CG1 VAL A   5      15.131  -2.881  -7.739  1.00  0.66           C  
ATOM     81  CG2 VAL A   5      15.165  -1.184  -5.921  1.00  0.66           C  
ATOM     82  H   VAL A   5      13.761  -2.629  -3.969  1.00  0.66           H  
ATOM     83  HA  VAL A   5      12.766  -2.033  -6.575  1.00  0.66           H  
ATOM     84  HB  VAL A   5      15.369  -3.319  -5.686  1.00  0.66           H  
ATOM     85 1HG1 VAL A   5      16.195  -2.726  -7.906  1.00  0.66           H  
ATOM     86 2HG1 VAL A   5      14.870  -3.904  -8.000  1.00  0.66           H  
ATOM     87 3HG1 VAL A   5      14.570  -2.201  -8.353  1.00  0.66           H  
ATOM     88 1HG2 VAL A   5      16.227  -1.018  -6.092  1.00  0.66           H  
ATOM     89 2HG2 VAL A   5      14.591  -0.506  -6.538  1.00  0.66           H  
ATOM     90 3HG2 VAL A   5      14.932  -1.005  -4.873  1.00  0.66           H  
ATOM     91  N   GLY A   6      12.093  -4.077  -7.708  1.00  0.61           N  
ATOM     92  CA  GLY A   6      11.471  -5.199  -8.385  1.00  0.61           C  
ATOM     93  C   GLY A   6       9.978  -5.292  -8.068  1.00  0.61           C  
ATOM     94  O   GLY A   6       9.240  -6.010  -8.746  1.00  0.61           O  
ATOM     95  H   GLY A   6      11.977  -3.169  -8.140  1.00  0.61           H  
ATOM     96 1HA  GLY A   6      11.610  -5.087  -9.459  1.00  0.61           H  
ATOM     97 2HA  GLY A   6      11.969  -6.121  -8.090  1.00  0.61           H  
ATOM     98  N   ALA A   7       9.520  -4.576  -7.040  1.00  0.59           N  
ATOM     99  CA  ALA A   7       8.107  -4.605  -6.694  1.00  0.59           C  
ATOM    100  C   ALA A   7       7.248  -3.948  -7.765  1.00  0.59           C  
ATOM    101  O   ALA A   7       7.633  -2.948  -8.381  1.00  0.59           O  
ATOM    102  CB  ALA A   7       7.861  -3.910  -5.365  1.00  0.59           C  
ATOM    103  H   ALA A   7      10.149  -3.997  -6.480  1.00  0.59           H  
ATOM    104  HA  ALA A   7       7.804  -5.648  -6.609  1.00  0.59           H  
ATOM    105 1HB  ALA A   7       6.802  -3.966  -5.114  1.00  0.59           H  
ATOM    106 2HB  ALA A   7       8.452  -4.392  -4.587  1.00  0.59           H  
ATOM    107 3HB  ALA A   7       8.152  -2.889  -5.456  1.00  0.59           H  
ATOM    108  N   LYS A   8       6.050  -4.485  -7.951  1.00  0.59           N  
ATOM    109  CA  LYS A   8       5.071  -3.863  -8.835  1.00  0.59           C  
ATOM    110  C   LYS A   8       4.263  -2.897  -7.993  1.00  0.59           C  
ATOM    111  O   LYS A   8       3.856  -3.266  -6.882  1.00  0.59           O  
ATOM    112  CB  LYS A   8       4.145  -4.899  -9.483  1.00  0.59           C  
ATOM    113  CG  LYS A   8       3.134  -4.305 -10.475  1.00  0.59           C  
ATOM    114  CD  LYS A   8       2.218  -5.382 -11.073  1.00  0.59           C  
ATOM    115  CE  LYS A   8       1.086  -4.749 -11.887  1.00  0.59           C  
ATOM    116  NZ  LYS A   8       0.133  -5.765 -12.418  1.00  0.59           N  
ATOM    117  H   LYS A   8       5.801  -5.326  -7.449  1.00  0.59           H  
ATOM    118  HA  LYS A   8       5.581  -3.296  -9.613  1.00  0.59           H  
ATOM    119 1HB  LYS A   8       4.745  -5.635 -10.018  1.00  0.59           H  
ATOM    120 2HB  LYS A   8       3.588  -5.424  -8.711  1.00  0.59           H  
ATOM    121 1HG  LYS A   8       2.527  -3.558  -9.983  1.00  0.59           H  
ATOM    122 2HG  LYS A   8       3.679  -3.810 -11.282  1.00  0.59           H  
ATOM    123 1HD  LYS A   8       2.795  -6.047 -11.714  1.00  0.59           H  
ATOM    124 2HD  LYS A   8       1.778  -5.969 -10.265  1.00  0.59           H  
ATOM    125 1HE  LYS A   8       0.540  -4.075 -11.244  1.00  0.59           H  
ATOM    126 2HE  LYS A   8       1.505  -4.183 -12.717  1.00  0.59           H  
ATOM    127 1HZ  LYS A   8      -0.606  -5.287 -12.922  1.00  0.59           H  
ATOM    128 2HZ  LYS A   8       0.611  -6.404 -13.032  1.00  0.59           H  
ATOM    129 3HZ  LYS A   8      -0.275  -6.278 -11.643  1.00  0.59           H  
ATOM    130  N   VAL A   9       4.126  -1.659  -8.475  1.00  0.61           N  
ATOM    131  CA  VAL A   9       3.386  -0.615  -7.771  1.00  0.61           C  
ATOM    132  C   VAL A   9       2.397   0.214  -8.608  1.00  0.61           C  
ATOM    133  O   VAL A   9       2.524   0.363  -9.831  1.00  0.61           O  
ATOM    134  CB  VAL A   9       4.352   0.375  -7.104  1.00  0.61           C  
ATOM    135  CG1 VAL A   9       5.194  -0.290  -6.052  1.00  0.61           C  
ATOM    136  CG2 VAL A   9       5.255   0.989  -8.158  1.00  0.61           C  
ATOM    137  H   VAL A   9       4.529  -1.453  -9.387  1.00  0.61           H  
ATOM    138  HA  VAL A   9       2.813  -1.107  -6.989  1.00  0.61           H  
ATOM    139  HB  VAL A   9       3.766   1.145  -6.618  1.00  0.61           H  
ATOM    140 1HG1 VAL A   9       5.817   0.461  -5.607  1.00  0.61           H  
ATOM    141 2HG1 VAL A   9       4.544  -0.722  -5.294  1.00  0.61           H  
ATOM    142 3HG1 VAL A   9       5.812  -1.071  -6.493  1.00  0.61           H  
ATOM    143 1HG2 VAL A   9       5.915   1.695  -7.671  1.00  0.61           H  
ATOM    144 2HG2 VAL A   9       5.847   0.205  -8.644  1.00  0.61           H  
ATOM    145 3HG2 VAL A   9       4.649   1.501  -8.906  1.00  0.61           H  
ATOM    146  N   LYS A  10       1.427   0.795  -7.890  1.00  0.64           N  
ATOM    147  CA  LYS A  10       0.413   1.718  -8.405  1.00  0.64           C  
ATOM    148  C   LYS A  10       0.798   3.143  -8.061  1.00  0.64           C  
ATOM    149  O   LYS A  10       1.122   3.433  -6.908  1.00  0.64           O  
ATOM    150  CB  LYS A  10      -0.963   1.416  -7.796  1.00  0.64           C  
ATOM    151  CG  LYS A  10      -2.122   2.239  -8.329  1.00  0.64           C  
ATOM    152  CD  LYS A  10      -3.428   1.755  -7.697  1.00  0.64           C  
ATOM    153  CE  LYS A  10      -4.631   2.526  -8.199  1.00  0.64           C  
ATOM    154  NZ  LYS A  10      -5.899   2.045  -7.576  1.00  0.64           N  
ATOM    155  H   LYS A  10       1.405   0.571  -6.904  1.00  0.64           H  
ATOM    156  HA  LYS A  10       0.364   1.627  -9.490  1.00  0.64           H  
ATOM    157 1HB  LYS A  10      -1.219   0.382  -7.887  1.00  0.64           H  
ATOM    158 2HB  LYS A  10      -0.909   1.613  -6.728  1.00  0.64           H  
ATOM    159 1HG  LYS A  10      -1.968   3.291  -8.083  1.00  0.64           H  
ATOM    160 2HG  LYS A  10      -2.176   2.144  -9.416  1.00  0.64           H  
ATOM    161 1HD  LYS A  10      -3.564   0.697  -7.938  1.00  0.64           H  
ATOM    162 2HD  LYS A  10      -3.366   1.859  -6.613  1.00  0.64           H  
ATOM    163 1HE  LYS A  10      -4.499   3.583  -7.967  1.00  0.64           H  
ATOM    164 2HE  LYS A  10      -4.704   2.405  -9.281  1.00  0.64           H  
ATOM    165 1HZ  LYS A  10      -6.678   2.579  -7.935  1.00  0.64           H  
ATOM    166 2HZ  LYS A  10      -6.033   1.068  -7.796  1.00  0.64           H  
ATOM    167 3HZ  LYS A  10      -5.848   2.159  -6.576  1.00  0.64           H  
ATOM    168  N   ILE A  11       0.740   4.041  -9.038  1.00  0.67           N  
ATOM    169  CA  ILE A  11       1.081   5.440  -8.789  1.00  0.67           C  
ATOM    170  C   ILE A  11      -0.171   6.233  -8.421  1.00  0.67           C  
ATOM    171  O   ILE A  11      -1.088   6.434  -9.244  1.00  0.67           O  
ATOM    172  CB  ILE A  11       1.750   6.024 -10.029  1.00  0.67           C  
ATOM    173  CG1 ILE A  11       2.997   5.206 -10.330  1.00  0.67           C  
ATOM    174  CG2 ILE A  11       2.113   7.492  -9.799  1.00  0.67           C  
ATOM    175  CD1 ILE A  11       3.637   5.487 -11.644  1.00  0.67           C  
ATOM    176  H   ILE A  11       0.478   3.740  -9.977  1.00  0.67           H  
ATOM    177  HA  ILE A  11       1.780   5.494  -7.953  1.00  0.67           H  
ATOM    178  HB  ILE A  11       1.079   5.934 -10.883  1.00  0.67           H  
ATOM    179 1HG1 ILE A  11       3.692   5.410  -9.568  1.00  0.67           H  
ATOM    180 2HG1 ILE A  11       2.739   4.143 -10.300  1.00  0.67           H  
ATOM    181 1HG2 ILE A  11       2.595   7.895 -10.688  1.00  0.67           H  
ATOM    182 2HG2 ILE A  11       1.206   8.064  -9.586  1.00  0.67           H  
ATOM    183 3HG2 ILE A  11       2.795   7.568  -8.948  1.00  0.67           H  
ATOM    184 1HD1 ILE A  11       4.524   4.861 -11.756  1.00  0.67           H  
ATOM    185 2HD1 ILE A  11       2.933   5.263 -12.443  1.00  0.67           H  
ATOM    186 3HD1 ILE A  11       3.921   6.532 -11.695  1.00  0.67           H  
ATOM    187  N   LEU A  12      -0.215   6.669  -7.171  1.00  0.71           N  
ATOM    188  CA  LEU A  12      -1.421   7.264  -6.650  1.00  0.71           C  
ATOM    189  C   LEU A  12      -1.686   8.592  -7.308  1.00  0.71           C  
ATOM    190  O   LEU A  12      -0.774   9.368  -7.586  1.00  0.71           O  
ATOM    191  CB  LEU A  12      -1.314   7.411  -5.140  1.00  0.71           C  
ATOM    192  CG  LEU A  12      -1.163   6.082  -4.408  1.00  0.71           C  
ATOM    193  CD1 LEU A  12      -0.995   6.357  -2.915  1.00  0.71           C  
ATOM    194  CD2 LEU A  12      -2.352   5.196  -4.735  1.00  0.71           C  
ATOM    195  H   LEU A  12       0.588   6.551  -6.550  1.00  0.71           H  
ATOM    196  HA  LEU A  12      -2.254   6.599  -6.870  1.00  0.71           H  
ATOM    197 1HB  LEU A  12      -0.446   8.027  -4.906  1.00  0.71           H  
ATOM    198 2HB  LEU A  12      -2.208   7.909  -4.769  1.00  0.71           H  
ATOM    199  HG  LEU A  12      -0.258   5.581  -4.752  1.00  0.71           H  
ATOM    200 1HD1 LEU A  12      -0.856   5.439  -2.374  1.00  0.71           H  
ATOM    201 2HD1 LEU A  12      -0.122   6.988  -2.759  1.00  0.71           H  
ATOM    202 3HD1 LEU A  12      -1.877   6.867  -2.538  1.00  0.71           H  
ATOM    203 1HD2 LEU A  12      -2.250   4.249  -4.248  1.00  0.71           H  
ATOM    204 2HD2 LEU A  12      -3.269   5.681  -4.403  1.00  0.71           H  
ATOM    205 3HD2 LEU A  12      -2.393   5.037  -5.813  1.00  0.71           H  
ATOM    206  N   GLY A  13      -2.957   8.839  -7.570  1.00  0.74           N  
ATOM    207  CA  GLY A  13      -3.395  10.062  -8.211  1.00  0.74           C  
ATOM    208  C   GLY A  13      -3.510   9.877  -9.721  1.00  0.74           C  
ATOM    209  O   GLY A  13      -4.119  10.708 -10.397  1.00  0.74           O  
ATOM    210  H   GLY A  13      -3.652   8.153  -7.311  1.00  0.74           H  
ATOM    211 1HA  GLY A  13      -4.360  10.362  -7.802  1.00  0.74           H  
ATOM    212 2HA  GLY A  13      -2.689  10.862  -7.992  1.00  0.74           H  
ATOM    213  N   THR A  14      -2.953   8.776 -10.254  1.00  0.76           N  
ATOM    214  CA  THR A  14      -3.045   8.543 -11.689  1.00  0.76           C  
ATOM    215  C   THR A  14      -3.609   7.160 -11.972  1.00  0.76           C  
ATOM    216  O   THR A  14      -4.333   6.953 -12.945  1.00  0.76           O  
ATOM    217  CB  THR A  14      -1.663   8.576 -12.333  1.00  0.76           C  
ATOM    218  OG1 THR A  14      -0.880   7.464 -11.841  1.00  0.76           O  
ATOM    219  CG2 THR A  14      -0.939   9.849 -11.967  1.00  0.76           C  
ATOM    220  H   THR A  14      -2.439   8.115  -9.676  1.00  0.76           H  
ATOM    221  HA  THR A  14      -3.696   9.289 -12.144  1.00  0.76           H  
ATOM    222  HB  THR A  14      -1.771   8.514 -13.397  1.00  0.76           H  
ATOM    223  HG1 THR A  14      -0.901   7.448 -10.858  1.00  0.76           H  
ATOM    224 1HG2 THR A  14       0.045   9.851 -12.432  1.00  0.76           H  
ATOM    225 2HG2 THR A  14      -1.512  10.707 -12.318  1.00  0.76           H  
ATOM    226 3HG2 THR A  14      -0.824   9.905 -10.883  1.00  0.76           H  
ATOM    227  N   GLY A  15      -3.283   6.214 -11.089  1.00  0.75           N  
ATOM    228  CA  GLY A  15      -3.680   4.824 -11.237  1.00  0.75           C  
ATOM    229  C   GLY A  15      -2.766   4.015 -12.162  1.00  0.75           C  
ATOM    230  O   GLY A  15      -3.071   2.862 -12.470  1.00  0.75           O  
ATOM    231  H   GLY A  15      -2.669   6.446 -10.319  1.00  0.75           H  
ATOM    232 1HA  GLY A  15      -3.679   4.366 -10.255  1.00  0.75           H  
ATOM    233 2HA  GLY A  15      -4.703   4.779 -11.607  1.00  0.75           H  
ATOM    234  N   HIS A  16      -1.659   4.607 -12.621  1.00  0.73           N  
ATOM    235  CA  HIS A  16      -0.789   3.885 -13.544  1.00  0.73           C  
ATOM    236  C   HIS A  16       0.020   2.820 -12.827  1.00  0.73           C  
ATOM    237  O   HIS A  16       0.345   2.959 -11.644  1.00  0.73           O  
ATOM    238  CB  HIS A  16       0.159   4.828 -14.289  1.00  0.73           C  
ATOM    239  CG  HIS A  16      -0.563   5.811 -15.142  1.00  0.73           C  
ATOM    240  ND1 HIS A  16      -1.567   5.448 -16.016  1.00  0.73           N  
ATOM    241  CD2 HIS A  16      -0.410   7.142 -15.275  1.00  0.73           C  
ATOM    242  CE1 HIS A  16      -2.029   6.527 -16.617  1.00  0.73           C  
ATOM    243  NE2 HIS A  16      -1.339   7.569 -16.190  1.00  0.73           N  
ATOM    244  H   HIS A  16      -1.433   5.562 -12.344  1.00  0.73           H  
ATOM    245  HA  HIS A  16      -1.399   3.377 -14.290  1.00  0.73           H  
ATOM    246 1HB  HIS A  16       0.756   5.383 -13.565  1.00  0.73           H  
ATOM    247 2HB  HIS A  16       0.845   4.251 -14.912  1.00  0.73           H  
ATOM    248  HD2 HIS A  16       0.310   7.765 -14.743  1.00  0.73           H  
ATOM    249  HE1 HIS A  16      -2.832   6.552 -17.352  1.00  0.73           H  
ATOM    250  HE2 HIS A  16      -1.466   8.525 -16.485  1.00  0.73           H  
ATOM    251  N   CYS A  17       0.360   1.758 -13.553  1.00  0.70           N  
ATOM    252  CA  CYS A  17       1.173   0.694 -12.979  1.00  0.70           C  
ATOM    253  C   CYS A  17       2.609   0.797 -13.478  1.00  0.70           C  
ATOM    254  O   CYS A  17       2.848   1.250 -14.605  1.00  0.70           O  
ATOM    255  CB  CYS A  17       0.633  -0.684 -13.378  1.00  0.70           C  
ATOM    256  SG  CYS A  17      -1.119  -1.008 -12.970  1.00  0.70           S  
ATOM    257  H   CYS A  17       0.051   1.686 -14.512  1.00  0.70           H  
ATOM    258  HA  CYS A  17       1.168   0.787 -11.894  1.00  0.70           H  
ATOM    259 1HB  CYS A  17       0.756  -0.818 -14.453  1.00  0.70           H  
ATOM    260 2HB  CYS A  17       1.233  -1.452 -12.889  1.00  0.70           H  
ATOM    261  N   GLY A  18       3.540   0.283 -12.672  1.00  0.66           N  
ATOM    262  CA  GLY A  18       4.947   0.194 -13.059  1.00  0.66           C  
ATOM    263  C   GLY A  18       5.778  -0.624 -12.069  1.00  0.66           C  
ATOM    264  O   GLY A  18       5.247  -1.173 -11.100  1.00  0.66           O  
ATOM    265  H   GLY A  18       3.252  -0.005 -11.733  1.00  0.66           H  
ATOM    266 1HA  GLY A  18       5.030  -0.241 -14.056  1.00  0.66           H  
ATOM    267 2HA  GLY A  18       5.359   1.197 -13.120  1.00  0.66           H  
ATOM    268  N   THR A  19       7.078  -0.715 -12.331  1.00  0.63           N  
ATOM    269  CA  THR A  19       7.985  -1.510 -11.501  1.00  0.63           C  
ATOM    270  C   THR A  19       9.057  -0.662 -10.836  1.00  0.63           C  
ATOM    271  O   THR A  19       9.651   0.217 -11.465  1.00  0.63           O  
ATOM    272  CB  THR A  19       8.651  -2.619 -12.338  1.00  0.63           C  
ATOM    273  OG1 THR A  19       7.637  -3.484 -12.876  1.00  0.63           O  
ATOM    274  CG2 THR A  19       9.615  -3.448 -11.479  1.00  0.63           C  
ATOM    275  H   THR A  19       7.428  -0.224 -13.153  1.00  0.63           H  
ATOM    276  HA  THR A  19       7.406  -1.985 -10.711  1.00  0.63           H  
ATOM    277  HB  THR A  19       9.202  -2.166 -13.162  1.00  0.63           H  
ATOM    278  HG1 THR A  19       7.223  -3.969 -12.157  1.00  0.63           H  
ATOM    279 1HG2 THR A  19      10.066  -4.227 -12.087  1.00  0.63           H  
ATOM    280 2HG2 THR A  19      10.400  -2.815 -11.079  1.00  0.63           H  
ATOM    281 3HG2 THR A  19       9.062  -3.905 -10.656  1.00  0.63           H  
ATOM    282  N   ILE A  20       9.307  -0.906  -9.554  1.00  0.61           N  
ATOM    283  CA  ILE A  20      10.342  -0.139  -8.887  1.00  0.61           C  
ATOM    284  C   ILE A  20      11.723  -0.582  -9.307  1.00  0.61           C  
ATOM    285  O   ILE A  20      12.079  -1.757  -9.223  1.00  0.61           O  
ATOM    286  CB  ILE A  20      10.261  -0.222  -7.368  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       8.996   0.361  -6.878  1.00  0.61           C  
ATOM    288  CG2 ILE A  20      11.428   0.511  -6.762  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       8.839   0.167  -5.425  1.00  0.61           C  
ATOM    290  H   ILE A  20       8.784  -1.632  -9.057  1.00  0.61           H  
ATOM    291  HA  ILE A  20      10.238   0.902  -9.168  1.00  0.61           H  
ATOM    292  HB  ILE A  20      10.281  -1.268  -7.056  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       8.979   1.410  -7.099  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       8.157  -0.116  -7.389  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20      11.352   0.439  -5.689  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20      12.354   0.084  -7.084  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20      11.401   1.553  -7.069  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       7.922   0.609  -5.098  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       8.845  -0.875  -5.188  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       9.671   0.649  -4.914  1.00  0.61           H  
ATOM    301  N   VAL A  21      12.522   0.375  -9.728  1.00  0.60           N  
ATOM    302  CA  VAL A  21      13.872   0.093 -10.159  1.00  0.60           C  
ATOM    303  C   VAL A  21      14.935   0.701  -9.238  1.00  0.60           C  
ATOM    304  O   VAL A  21      16.081   0.252  -9.225  1.00  0.60           O  
ATOM    305  CB  VAL A  21      14.027   0.546 -11.602  1.00  0.60           C  
ATOM    306  CG1 VAL A  21      13.102  -0.261 -12.492  1.00  0.60           C  
ATOM    307  CG2 VAL A  21      13.666   1.980 -11.699  1.00  0.60           C  
ATOM    308  H   VAL A  21      12.162   1.325  -9.763  1.00  0.60           H  
ATOM    309  HA  VAL A  21      14.005  -0.985 -10.162  1.00  0.60           H  
ATOM    310  HB  VAL A  21      15.053   0.385 -11.926  1.00  0.60           H  
ATOM    311 1HG1 VAL A  21      13.231   0.059 -13.505  1.00  0.60           H  
ATOM    312 2HG1 VAL A  21      13.353  -1.317 -12.413  1.00  0.60           H  
ATOM    313 3HG1 VAL A  21      12.071  -0.110 -12.191  1.00  0.60           H  
ATOM    314 1HG2 VAL A  21      13.771   2.272 -12.710  1.00  0.60           H  
ATOM    315 2HG2 VAL A  21      12.639   2.115 -11.394  1.00  0.60           H  
ATOM    316 3HG2 VAL A  21      14.319   2.580 -11.072  1.00  0.60           H  
ATOM    317  N   TYR A  22      14.541   1.684  -8.429  1.00  0.61           N  
ATOM    318  CA  TYR A  22      15.469   2.281  -7.461  1.00  0.61           C  
ATOM    319  C   TYR A  22      14.776   2.843  -6.235  1.00  0.61           C  
ATOM    320  O   TYR A  22      13.779   3.549  -6.341  1.00  0.61           O  
ATOM    321  CB  TYR A  22      16.332   3.382  -8.111  1.00  0.61           C  
ATOM    322  CG  TYR A  22      17.232   4.167  -7.148  1.00  0.61           C  
ATOM    323  CD1 TYR A  22      18.450   3.664  -6.748  1.00  0.61           C  
ATOM    324  CD2 TYR A  22      16.817   5.430  -6.686  1.00  0.61           C  
ATOM    325  CE1 TYR A  22      19.260   4.404  -5.898  1.00  0.61           C  
ATOM    326  CE2 TYR A  22      17.633   6.174  -5.842  1.00  0.61           C  
ATOM    327  CZ  TYR A  22      18.856   5.662  -5.448  1.00  0.61           C  
ATOM    328  OH  TYR A  22      19.706   6.384  -4.611  1.00  0.61           O  
ATOM    329  H   TYR A  22      13.587   2.030  -8.514  1.00  0.61           H  
ATOM    330  HA  TYR A  22      16.141   1.497  -7.114  1.00  0.61           H  
ATOM    331 1HB  TYR A  22      16.978   2.925  -8.864  1.00  0.61           H  
ATOM    332 2HB  TYR A  22      15.745   4.082  -8.612  1.00  0.61           H  
ATOM    333  HD1 TYR A  22      18.779   2.688  -7.104  1.00  0.61           H  
ATOM    334  HD2 TYR A  22      15.855   5.833  -7.002  1.00  0.61           H  
ATOM    335  HE1 TYR A  22      20.224   4.002  -5.589  1.00  0.61           H  
ATOM    336  HE2 TYR A  22      17.312   7.159  -5.494  1.00  0.61           H  
ATOM    337  HH  TYR A  22      19.462   7.338  -4.605  1.00  0.61           H  
ATOM    338  N   VAL A  23      15.324   2.549  -5.063  1.00  0.64           N  
ATOM    339  CA  VAL A  23      14.816   3.130  -3.829  1.00  0.64           C  
ATOM    340  C   VAL A  23      15.998   3.784  -3.117  1.00  0.64           C  
ATOM    341  O   VAL A  23      17.006   3.124  -2.854  1.00  0.64           O  
ATOM    342  CB  VAL A  23      14.148   2.069  -2.919  1.00  0.64           C  
ATOM    343  CG1 VAL A  23      13.644   2.747  -1.645  1.00  0.64           C  
ATOM    344  CG2 VAL A  23      12.991   1.378  -3.650  1.00  0.64           C  
ATOM    345  H   VAL A  23      16.132   1.943  -5.029  1.00  0.64           H  
ATOM    346  HA  VAL A  23      14.082   3.900  -4.064  1.00  0.64           H  
ATOM    347  HB  VAL A  23      14.887   1.325  -2.628  1.00  0.64           H  
ATOM    348 1HG1 VAL A  23      13.186   2.001  -0.994  1.00  0.64           H  
ATOM    349 2HG1 VAL A  23      14.479   3.216  -1.129  1.00  0.64           H  
ATOM    350 3HG1 VAL A  23      12.908   3.507  -1.905  1.00  0.64           H  
ATOM    351 1HG2 VAL A  23      12.531   0.636  -2.995  1.00  0.64           H  
ATOM    352 2HG2 VAL A  23      12.253   2.115  -3.931  1.00  0.64           H  
ATOM    353 3HG2 VAL A  23      13.367   0.887  -4.536  1.00  0.64           H  
ATOM    354  N   GLY A  24      15.882   5.073  -2.819  1.00  0.69           N  
ATOM    355  CA  GLY A  24      16.980   5.803  -2.185  1.00  0.69           C  
ATOM    356  C   GLY A  24      16.872   7.290  -2.482  1.00  0.69           C  
ATOM    357  O   GLY A  24      15.784   7.792  -2.723  1.00  0.69           O  
ATOM    358  H   GLY A  24      15.017   5.556  -3.065  1.00  0.69           H  
ATOM    359 1HA  GLY A  24      16.954   5.638  -1.109  1.00  0.69           H  
ATOM    360 2HA  GLY A  24      17.933   5.422  -2.550  1.00  0.69           H  
ATOM    361  N   SER A  25      17.979   8.014  -2.435  1.00  0.74           N  
ATOM    362  CA  SER A  25      17.903   9.454  -2.680  1.00  0.74           C  
ATOM    363  C   SER A  25      18.617   9.845  -3.970  1.00  0.74           C  
ATOM    364  O   SER A  25      19.425   9.082  -4.511  1.00  0.74           O  
ATOM    365  CB  SER A  25      18.458  10.225  -1.500  1.00  0.74           C  
ATOM    366  OG  SER A  25      17.678   9.999  -0.347  1.00  0.74           O  
ATOM    367  H   SER A  25      18.867   7.574  -2.230  1.00  0.74           H  
ATOM    368  HA  SER A  25      16.853   9.737  -2.786  1.00  0.74           H  
ATOM    369 1HB  SER A  25      19.485   9.917  -1.315  1.00  0.74           H  
ATOM    370 2HB  SER A  25      18.471  11.291  -1.731  1.00  0.74           H  
ATOM    371  HG  SER A  25      16.801  10.442  -0.505  1.00  0.74           H  
ATOM    372  N   ILE A  26      18.268  11.018  -4.477  1.00  0.80           N  
ATOM    373  CA  ILE A  26      18.875  11.621  -5.657  1.00  0.80           C  
ATOM    374  C   ILE A  26      19.509  12.930  -5.173  1.00  0.80           C  
ATOM    375  O   ILE A  26      18.787  13.720  -4.583  1.00  0.80           O  
ATOM    376  CB  ILE A  26      17.820  11.877  -6.746  1.00  0.80           C  
ATOM    377  CG1 ILE A  26      17.188  10.552  -7.122  1.00  0.80           C  
ATOM    378  CG2 ILE A  26      18.427  12.566  -7.985  1.00  0.80           C  
ATOM    379  CD1 ILE A  26      16.050  10.700  -8.041  1.00  0.80           C  
ATOM    380  H   ILE A  26      17.563  11.548  -3.981  1.00  0.80           H  
ATOM    381  HA  ILE A  26      19.604  10.934  -6.059  1.00  0.80           H  
ATOM    382  HB  ILE A  26      17.035  12.512  -6.337  1.00  0.80           H  
ATOM    383 1HG1 ILE A  26      17.940   9.914  -7.561  1.00  0.80           H  
ATOM    384 2HG1 ILE A  26      16.820  10.067  -6.224  1.00  0.80           H  
ATOM    385 1HG2 ILE A  26      17.652  12.734  -8.728  1.00  0.80           H  
ATOM    386 2HG2 ILE A  26      18.862  13.521  -7.702  1.00  0.80           H  
ATOM    387 3HG2 ILE A  26      19.198  11.928  -8.415  1.00  0.80           H  
ATOM    388 1HD1 ILE A  26      15.632   9.718  -8.260  1.00  0.80           H  
ATOM    389 2HD1 ILE A  26      15.306  11.327  -7.578  1.00  0.80           H  
ATOM    390 3HD1 ILE A  26      16.382  11.161  -8.953  1.00  0.80           H  
ATOM    391  N   PRO A  27      20.799  13.222  -5.434  1.00  0.85           N  
ATOM    392  CA  PRO A  27      21.559  14.363  -4.909  1.00  0.85           C  
ATOM    393  C   PRO A  27      20.886  15.744  -4.906  1.00  0.85           C  
ATOM    394  O   PRO A  27      21.193  16.564  -4.042  1.00  0.85           O  
ATOM    395  CB  PRO A  27      22.767  14.379  -5.853  1.00  0.85           C  
ATOM    396  CG  PRO A  27      22.966  12.940  -6.237  1.00  0.85           C  
ATOM    397  CD  PRO A  27      21.586  12.365  -6.351  1.00  0.85           C  
ATOM    398  HA  PRO A  27      21.886  14.115  -3.889  1.00  0.85           H  
ATOM    399 1HB  PRO A  27      22.558  15.030  -6.717  1.00  0.85           H  
ATOM    400 2HB  PRO A  27      23.638  14.807  -5.337  1.00  0.85           H  
ATOM    401 1HG  PRO A  27      23.529  12.876  -7.181  1.00  0.85           H  
ATOM    402 2HG  PRO A  27      23.573  12.429  -5.475  1.00  0.85           H  
ATOM    403 1HD  PRO A  27      21.220  12.442  -7.371  1.00  0.85           H  
ATOM    404 2HD  PRO A  27      21.653  11.331  -5.991  1.00  0.85           H  
ATOM    405  N   SER A  28      19.998  16.024  -5.853  1.00  0.88           N  
ATOM    406  CA  SER A  28      19.353  17.337  -5.898  1.00  0.88           C  
ATOM    407  C   SER A  28      17.999  17.395  -5.175  1.00  0.88           C  
ATOM    408  O   SER A  28      17.326  18.428  -5.196  1.00  0.88           O  
ATOM    409  CB  SER A  28      19.189  17.783  -7.327  1.00  0.88           C  
ATOM    410  OG  SER A  28      20.439  17.947  -7.942  1.00  0.88           O  
ATOM    411  H   SER A  28      19.756  15.333  -6.543  1.00  0.88           H  
ATOM    412  HA  SER A  28      20.015  18.050  -5.407  1.00  0.88           H  
ATOM    413 1HB  SER A  28      18.605  17.046  -7.873  1.00  0.88           H  
ATOM    414 2HB  SER A  28      18.640  18.723  -7.352  1.00  0.88           H  
ATOM    415  HG  SER A  28      20.294  18.522  -8.700  1.00  0.88           H  
ATOM    416  N   ARG A  29      17.583  16.284  -4.573  1.00  0.88           N  
ATOM    417  CA  ARG A  29      16.291  16.192  -3.893  1.00  0.88           C  
ATOM    418  C   ARG A  29      16.440  15.713  -2.449  1.00  0.88           C  
ATOM    419  O   ARG A  29      17.405  15.036  -2.103  1.00  0.88           O  
ATOM    420  CB  ARG A  29      15.361  15.250  -4.641  1.00  0.88           C  
ATOM    421  CG  ARG A  29      14.969  15.694  -6.062  1.00  0.88           C  
ATOM    422  CD  ARG A  29      14.007  14.737  -6.737  1.00  0.88           C  
ATOM    423  NE  ARG A  29      12.715  14.684  -6.033  1.00  0.88           N  
ATOM    424  CZ  ARG A  29      11.598  14.032  -6.461  1.00  0.88           C  
ATOM    425  NH1 ARG A  29      11.587  13.386  -7.605  1.00  0.88           N  
ATOM    426  NH2 ARG A  29      10.507  14.060  -5.712  1.00  0.88           N  
ATOM    427  H   ARG A  29      18.183  15.461  -4.580  1.00  0.88           H  
ATOM    428  HA  ARG A  29      15.838  17.182  -3.876  1.00  0.88           H  
ATOM    429 1HB  ARG A  29      15.867  14.293  -4.740  1.00  0.88           H  
ATOM    430 2HB  ARG A  29      14.451  15.092  -4.061  1.00  0.88           H  
ATOM    431 1HG  ARG A  29      14.503  16.679  -6.016  1.00  0.88           H  
ATOM    432 2HG  ARG A  29      15.867  15.750  -6.677  1.00  0.88           H  
ATOM    433 1HD  ARG A  29      13.825  15.066  -7.760  1.00  0.88           H  
ATOM    434 2HD  ARG A  29      14.437  13.740  -6.754  1.00  0.88           H  
ATOM    435  HE  ARG A  29      12.658  15.163  -5.141  1.00  0.88           H  
ATOM    436 1HH1 ARG A  29      12.413  13.364  -8.179  1.00  0.88           H  
ATOM    437 2HH1 ARG A  29      10.730  12.899  -7.922  1.00  0.88           H  
ATOM    438 1HH2 ARG A  29      10.514  14.557  -4.833  1.00  0.88           H  
ATOM    439 2HH2 ARG A  29       9.664  13.590  -6.017  1.00  0.88           H  
ATOM    440  N   GLU A  30      15.480  16.070  -1.602  1.00  0.85           N  
ATOM    441  CA  GLU A  30      15.498  15.617  -0.213  1.00  0.85           C  
ATOM    442  C   GLU A  30      14.584  14.411   0.019  1.00  0.85           C  
ATOM    443  O   GLU A  30      13.547  14.277  -0.634  1.00  0.85           O  
ATOM    444  CB  GLU A  30      15.090  16.763   0.720  1.00  0.85           C  
ATOM    445  CG  GLU A  30      16.054  17.950   0.717  1.00  0.85           C  
ATOM    446  CD  GLU A  30      15.639  19.069   1.656  1.00  0.85           C  
ATOM    447  OE1 GLU A  30      14.597  18.962   2.259  1.00  0.85           O  
ATOM    448  OE2 GLU A  30      16.370  20.026   1.766  1.00  0.85           O  
ATOM    449  H   GLU A  30      14.718  16.649  -1.924  1.00  0.85           H  
ATOM    450  HA  GLU A  30      16.516  15.318   0.038  1.00  0.85           H  
ATOM    451 1HB  GLU A  30      14.104  17.130   0.436  1.00  0.85           H  
ATOM    452 2HB  GLU A  30      15.018  16.392   1.743  1.00  0.85           H  
ATOM    453 1HG  GLU A  30      17.043  17.596   1.007  1.00  0.85           H  
ATOM    454 2HG  GLU A  30      16.124  18.341  -0.298  1.00  0.85           H  
ATOM    455  N   GLY A  31      14.965  13.567   0.983  1.00  0.80           N  
ATOM    456  CA  GLY A  31      14.161  12.424   1.420  1.00  0.80           C  
ATOM    457  C   GLY A  31      14.343  11.156   0.584  1.00  0.80           C  
ATOM    458  O   GLY A  31      15.180  11.093  -0.324  1.00  0.80           O  
ATOM    459  H   GLY A  31      15.845  13.740   1.445  1.00  0.80           H  
ATOM    460 1HA  GLY A  31      14.403  12.201   2.459  1.00  0.80           H  
ATOM    461 2HA  GLY A  31      13.109  12.709   1.406  1.00  0.80           H  
ATOM    462  N   LYS A  32      13.574  10.126   0.944  1.00  0.73           N  
ATOM    463  CA  LYS A  32      13.619   8.844   0.248  1.00  0.73           C  
ATOM    464  C   LYS A  32      12.687   8.889  -0.934  1.00  0.73           C  
ATOM    465  O   LYS A  32      11.535   9.300  -0.806  1.00  0.73           O  
ATOM    466  CB  LYS A  32      13.226   7.679   1.157  1.00  0.73           C  
ATOM    467  CG  LYS A  32      13.317   6.295   0.475  1.00  0.73           C  
ATOM    468  CD  LYS A  32      12.905   5.168   1.423  1.00  0.73           C  
ATOM    469  CE  LYS A  32      13.966   4.917   2.487  1.00  0.73           C  
ATOM    470  NZ  LYS A  32      13.616   3.761   3.362  1.00  0.73           N  
ATOM    471  H   LYS A  32      12.925  10.245   1.708  1.00  0.73           H  
ATOM    472  HA  LYS A  32      14.630   8.675  -0.130  1.00  0.73           H  
ATOM    473 1HB  LYS A  32      13.873   7.665   2.033  1.00  0.73           H  
ATOM    474 2HB  LYS A  32      12.201   7.817   1.502  1.00  0.73           H  
ATOM    475 1HG  LYS A  32      12.656   6.274  -0.396  1.00  0.73           H  
ATOM    476 2HG  LYS A  32      14.338   6.124   0.129  1.00  0.73           H  
ATOM    477 1HD  LYS A  32      11.969   5.431   1.915  1.00  0.73           H  
ATOM    478 2HD  LYS A  32      12.747   4.254   0.852  1.00  0.73           H  
ATOM    479 1HE  LYS A  32      14.918   4.714   1.996  1.00  0.73           H  
ATOM    480 2HE  LYS A  32      14.069   5.809   3.105  1.00  0.73           H  
ATOM    481 1HZ  LYS A  32      14.342   3.628   4.051  1.00  0.73           H  
ATOM    482 2HZ  LYS A  32      12.739   3.944   3.830  1.00  0.73           H  
ATOM    483 3HZ  LYS A  32      13.529   2.926   2.800  1.00  0.73           H  
ATOM    484  N   LEU A  33      13.211   8.515  -2.078  1.00  0.68           N  
ATOM    485  CA  LEU A  33      12.507   8.517  -3.334  1.00  0.68           C  
ATOM    486  C   LEU A  33      12.434   7.122  -3.933  1.00  0.68           C  
ATOM    487  O   LEU A  33      13.309   6.277  -3.707  1.00  0.68           O  
ATOM    488  CB  LEU A  33      13.242   9.455  -4.273  1.00  0.68           C  
ATOM    489  CG  LEU A  33      13.402  10.871  -3.746  1.00  0.68           C  
ATOM    490  CD1 LEU A  33      14.289  11.638  -4.653  1.00  0.68           C  
ATOM    491  CD2 LEU A  33      12.029  11.520  -3.650  1.00  0.68           C  
ATOM    492  H   LEU A  33      14.175   8.212  -2.098  1.00  0.68           H  
ATOM    493  HA  LEU A  33      11.494   8.882  -3.175  1.00  0.68           H  
ATOM    494 1HB  LEU A  33      14.231   9.048  -4.485  1.00  0.68           H  
ATOM    495 2HB  LEU A  33      12.684   9.503  -5.176  1.00  0.68           H  
ATOM    496  HG  LEU A  33      13.870  10.852  -2.759  1.00  0.68           H  
ATOM    497 1HD1 LEU A  33      14.390  12.629  -4.259  1.00  0.68           H  
ATOM    498 2HD1 LEU A  33      15.261  11.159  -4.701  1.00  0.68           H  
ATOM    499 3HD1 LEU A  33      13.850  11.675  -5.639  1.00  0.68           H  
ATOM    500 1HD2 LEU A  33      12.138  12.537  -3.270  1.00  0.68           H  
ATOM    501 2HD2 LEU A  33      11.569  11.540  -4.636  1.00  0.68           H  
ATOM    502 3HD2 LEU A  33      11.400  10.944  -2.971  1.00  0.68           H  
ATOM    503  N   VAL A  34      11.397   6.882  -4.712  1.00  0.63           N  
ATOM    504  CA  VAL A  34      11.260   5.633  -5.421  1.00  0.63           C  
ATOM    505  C   VAL A  34      11.149   5.879  -6.911  1.00  0.63           C  
ATOM    506  O   VAL A  34      10.323   6.675  -7.378  1.00  0.63           O  
ATOM    507  CB  VAL A  34      10.023   4.883  -4.939  1.00  0.63           C  
ATOM    508  CG1 VAL A  34       9.863   3.633  -5.668  1.00  0.63           C  
ATOM    509  CG2 VAL A  34      10.127   4.629  -3.491  1.00  0.63           C  
ATOM    510  H   VAL A  34      10.685   7.588  -4.825  1.00  0.63           H  
ATOM    511  HA  VAL A  34      12.138   5.019  -5.232  1.00  0.63           H  
ATOM    512  HB  VAL A  34       9.179   5.478  -5.127  1.00  0.63           H  
ATOM    513 1HG1 VAL A  34       8.965   3.129  -5.322  1.00  0.63           H  
ATOM    514 2HG1 VAL A  34       9.780   3.837  -6.719  1.00  0.63           H  
ATOM    515 3HG1 VAL A  34      10.727   3.020  -5.483  1.00  0.63           H  
ATOM    516 1HG2 VAL A  34       9.241   4.120  -3.148  1.00  0.63           H  
ATOM    517 2HG2 VAL A  34      10.998   4.023  -3.286  1.00  0.63           H  
ATOM    518 3HG2 VAL A  34      10.218   5.576  -2.999  1.00  0.63           H  
ATOM    519  N   ALA A  35      12.023   5.225  -7.653  1.00  0.61           N  
ATOM    520  CA  ALA A  35      12.041   5.318  -9.087  1.00  0.61           C  
ATOM    521  C   ALA A  35      11.296   4.164  -9.672  1.00  0.61           C  
ATOM    522  O   ALA A  35      11.618   3.006  -9.371  1.00  0.61           O  
ATOM    523  CB  ALA A  35      13.423   5.286  -9.619  1.00  0.61           C  
ATOM    524  H   ALA A  35      12.684   4.612  -7.195  1.00  0.61           H  
ATOM    525  HA  ALA A  35      11.548   6.238  -9.384  1.00  0.61           H  
ATOM    526 1HB  ALA A  35      13.317   5.322 -10.655  1.00  0.61           H  
ATOM    527 2HB  ALA A  35      14.020   6.114  -9.244  1.00  0.61           H  
ATOM    528 3HB  ALA A  35      13.839   4.362  -9.338  1.00  0.61           H  
ATOM    529  N   VAL A  36      10.344   4.492 -10.526  1.00  0.60           N  
ATOM    530  CA  VAL A  36       9.493   3.532 -11.192  1.00  0.60           C  
ATOM    531  C   VAL A  36       9.495   3.607 -12.704  1.00  0.60           C  
ATOM    532  O   VAL A  36       9.455   4.689 -13.295  1.00  0.60           O  
ATOM    533  CB  VAL A  36       8.056   3.660 -10.652  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       7.089   2.797 -11.422  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       8.057   3.171  -9.259  1.00  0.60           C  
ATOM    536  H   VAL A  36      10.183   5.485 -10.698  1.00  0.60           H  
ATOM    537  HA  VAL A  36       9.852   2.547 -10.918  1.00  0.60           H  
ATOM    538  HB  VAL A  36       7.728   4.681 -10.695  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       6.093   2.886 -10.990  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       7.055   3.108 -12.457  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       7.416   1.778 -11.359  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       7.085   3.221  -8.870  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       8.378   2.147  -9.256  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       8.717   3.767  -8.662  1.00  0.60           H  
ATOM    545  N   ASN A  37       9.572   2.432 -13.321  1.00  0.61           N  
ATOM    546  CA  ASN A  37       9.466   2.279 -14.764  1.00  0.61           C  
ATOM    547  C   ASN A  37       8.020   1.939 -15.096  1.00  0.61           C  
ATOM    548  O   ASN A  37       7.503   0.896 -14.679  1.00  0.61           O  
ATOM    549  CB  ASN A  37      10.426   1.238 -15.308  1.00  0.61           C  
ATOM    550  CG  ASN A  37      11.860   1.668 -15.264  1.00  0.61           C  
ATOM    551  OD1 ASN A  37      12.200   2.616 -14.565  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      12.705   0.986 -16.022  1.00  0.61           N  
ATOM    553  H   ASN A  37       9.650   1.595 -12.742  1.00  0.61           H  
ATOM    554  HA  ASN A  37       9.690   3.234 -15.244  1.00  0.61           H  
ATOM    555 1HB  ASN A  37      10.319   0.316 -14.729  1.00  0.61           H  
ATOM    556 2HB  ASN A  37      10.160   1.012 -16.340  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      13.703   1.216 -16.052  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      12.369   0.227 -16.576  1.00  0.61           H  
ATOM    559  N   LEU A  38       7.331   2.857 -15.760  1.00  0.63           N  
ATOM    560  CA  LEU A  38       5.909   2.695 -16.019  1.00  0.63           C  
ATOM    561  C   LEU A  38       5.652   1.780 -17.194  1.00  0.63           C  
ATOM    562  O   LEU A  38       6.484   1.638 -18.090  1.00  0.63           O  
ATOM    563  CB  LEU A  38       5.237   4.042 -16.307  1.00  0.63           C  
ATOM    564  CG  LEU A  38       4.864   4.886 -15.090  1.00  0.63           C  
ATOM    565  CD1 LEU A  38       6.118   5.461 -14.490  1.00  0.63           C  
ATOM    566  CD2 LEU A  38       3.907   5.993 -15.501  1.00  0.63           C  
ATOM    567  H   LEU A  38       7.801   3.696 -16.094  1.00  0.63           H  
ATOM    568  HA  LEU A  38       5.441   2.262 -15.142  1.00  0.63           H  
ATOM    569 1HB  LEU A  38       5.914   4.637 -16.927  1.00  0.63           H  
ATOM    570 2HB  LEU A  38       4.327   3.863 -16.878  1.00  0.63           H  
ATOM    571  HG  LEU A  38       4.389   4.250 -14.343  1.00  0.63           H  
ATOM    572 1HD1 LEU A  38       5.840   6.041 -13.637  1.00  0.63           H  
ATOM    573 2HD1 LEU A  38       6.795   4.669 -14.192  1.00  0.63           H  
ATOM    574 3HD1 LEU A  38       6.617   6.100 -15.218  1.00  0.63           H  
ATOM    575 1HD2 LEU A  38       3.640   6.599 -14.634  1.00  0.63           H  
ATOM    576 2HD2 LEU A  38       4.392   6.614 -16.238  1.00  0.63           H  
ATOM    577 3HD2 LEU A  38       3.006   5.554 -15.927  1.00  0.63           H  
ATOM    578  N   ALA A  39       4.463   1.192 -17.208  1.00  0.66           N  
ATOM    579  CA  ALA A  39       4.016   0.344 -18.313  1.00  0.66           C  
ATOM    580  C   ALA A  39       3.992   1.080 -19.662  1.00  0.66           C  
ATOM    581  O   ALA A  39       4.152   0.460 -20.715  1.00  0.66           O  
ATOM    582  CB  ALA A  39       2.633  -0.196 -18.012  1.00  0.66           C  
ATOM    583  H   ALA A  39       3.850   1.323 -16.400  1.00  0.66           H  
ATOM    584  HA  ALA A  39       4.717  -0.487 -18.397  1.00  0.66           H  
ATOM    585 1HB  ALA A  39       2.317  -0.856 -18.817  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       2.655  -0.747 -17.070  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       1.935   0.636 -17.929  1.00  0.66           H  
ATOM    588  N   CYS A  40       3.745   2.389 -19.627  1.00  0.68           N  
ATOM    589  CA  CYS A  40       3.643   3.196 -20.837  1.00  0.68           C  
ATOM    590  C   CYS A  40       4.390   4.533 -20.624  1.00  0.68           C  
ATOM    591  O   CYS A  40       4.675   4.870 -19.477  1.00  0.68           O  
ATOM    592  CB  CYS A  40       2.157   3.428 -21.136  1.00  0.68           C  
ATOM    593  SG  CYS A  40       1.214   1.908 -21.284  1.00  0.68           S  
ATOM    594  H   CYS A  40       3.631   2.829 -18.727  1.00  0.68           H  
ATOM    595  HA  CYS A  40       4.096   2.624 -21.640  1.00  0.68           H  
ATOM    596 1HB  CYS A  40       1.722   4.002 -20.339  1.00  0.68           H  
ATOM    597 2HB  CYS A  40       2.017   3.983 -22.045  1.00  0.68           H  
ATOM    598  HG  CYS A  40       2.173   1.219 -21.916  1.00  0.68           H  
ATOM    599  N   PRO A  41       4.690   5.344 -21.679  1.00  0.69           N  
ATOM    600  CA  PRO A  41       5.412   6.632 -21.632  1.00  0.69           C  
ATOM    601  C   PRO A  41       4.635   7.767 -20.976  1.00  0.69           C  
ATOM    602  O   PRO A  41       4.386   8.805 -21.592  1.00  0.69           O  
ATOM    603  CB  PRO A  41       5.653   6.933 -23.120  1.00  0.69           C  
ATOM    604  CG  PRO A  41       5.386   5.641 -23.855  1.00  0.69           C  
ATOM    605  CD  PRO A  41       4.333   4.951 -23.058  1.00  0.69           C  
ATOM    606  HA  PRO A  41       6.363   6.507 -21.119  1.00  0.69           H  
ATOM    607 1HB  PRO A  41       4.998   7.754 -23.446  1.00  0.69           H  
ATOM    608 2HB  PRO A  41       6.688   7.277 -23.259  1.00  0.69           H  
ATOM    609 1HG  PRO A  41       5.068   5.850 -24.888  1.00  0.69           H  
ATOM    610 2HG  PRO A  41       6.318   5.056 -23.921  1.00  0.69           H  
ATOM    611 1HD  PRO A  41       3.345   5.349 -23.327  1.00  0.69           H  
ATOM    612 2HD  PRO A  41       4.422   3.890 -23.257  1.00  0.69           H  
ATOM    613  N   LEU A  42       4.225   7.528 -19.737  1.00  0.69           N  
ATOM    614  CA  LEU A  42       3.416   8.423 -18.936  1.00  0.69           C  
ATOM    615  C   LEU A  42       4.143   8.984 -17.699  1.00  0.69           C  
ATOM    616  O   LEU A  42       3.498   9.445 -16.754  1.00  0.69           O  
ATOM    617  CB  LEU A  42       2.193   7.625 -18.534  1.00  0.69           C  
ATOM    618  CG  LEU A  42       1.399   7.094 -19.740  1.00  0.69           C  
ATOM    619  CD1 LEU A  42       0.308   6.221 -19.265  1.00  0.69           C  
ATOM    620  CD2 LEU A  42       0.865   8.242 -20.550  1.00  0.69           C  
ATOM    621  H   LEU A  42       4.501   6.644 -19.325  1.00  0.69           H  
ATOM    622  HA  LEU A  42       3.115   9.261 -19.563  1.00  0.69           H  
ATOM    623 1HB  LEU A  42       2.511   6.768 -17.955  1.00  0.69           H  
ATOM    624 2HB  LEU A  42       1.536   8.243 -17.924  1.00  0.69           H  
ATOM    625  HG  LEU A  42       2.055   6.493 -20.361  1.00  0.69           H  
ATOM    626 1HD1 LEU A  42      -0.246   5.825 -20.115  1.00  0.69           H  
ATOM    627 2HD1 LEU A  42       0.715   5.396 -18.678  1.00  0.69           H  
ATOM    628 3HD1 LEU A  42      -0.339   6.808 -18.661  1.00  0.69           H  
ATOM    629 1HD2 LEU A  42       0.313   7.857 -21.408  1.00  0.69           H  
ATOM    630 2HD2 LEU A  42       0.200   8.844 -19.931  1.00  0.69           H  
ATOM    631 3HD2 LEU A  42       1.694   8.859 -20.901  1.00  0.69           H  
ATOM    632  N   GLY A  43       5.471   8.885 -17.686  1.00  0.68           N  
ATOM    633  CA  GLY A  43       6.321   9.324 -16.578  1.00  0.68           C  
ATOM    634  C   GLY A  43       6.863  10.733 -16.813  1.00  0.68           C  
ATOM    635  O   GLY A  43       6.223  11.549 -17.478  1.00  0.68           O  
ATOM    636  H   GLY A  43       5.940   8.506 -18.499  1.00  0.68           H  
ATOM    637 1HA  GLY A  43       5.758   9.293 -15.647  1.00  0.68           H  
ATOM    638 2HA  GLY A  43       7.155   8.628 -16.469  1.00  0.68           H  
ATOM    639  N   SER A  44       8.028  11.027 -16.235  1.00  0.67           N  
ATOM    640  CA  SER A  44       8.632  12.353 -16.327  1.00  0.67           C  
ATOM    641  C   SER A  44      10.124  12.347 -16.691  1.00  0.67           C  
ATOM    642  O   SER A  44      10.716  13.413 -16.880  1.00  0.67           O  
ATOM    643  CB  SER A  44       8.462  13.074 -15.012  1.00  0.67           C  
ATOM    644  OG  SER A  44       9.141  12.396 -13.994  1.00  0.67           O  
ATOM    645  H   SER A  44       8.512  10.303 -15.722  1.00  0.67           H  
ATOM    646  HA  SER A  44       8.106  12.909 -17.103  1.00  0.67           H  
ATOM    647 1HB  SER A  44       8.855  14.085 -15.103  1.00  0.67           H  
ATOM    648 2HB  SER A  44       7.404  13.149 -14.765  1.00  0.67           H  
ATOM    649  HG  SER A  44      10.000  12.174 -14.370  1.00  0.67           H  
ATOM    650  N   ASN A  45      10.739  11.167 -16.797  1.00  0.66           N  
ATOM    651  CA  ASN A  45      12.171  11.105 -17.089  1.00  0.66           C  
ATOM    652  C   ASN A  45      12.556   9.831 -17.847  1.00  0.66           C  
ATOM    653  O   ASN A  45      11.699   9.060 -18.294  1.00  0.66           O  
ATOM    654  CB  ASN A  45      12.999  11.266 -15.804  1.00  0.66           C  
ATOM    655  CG  ASN A  45      12.827  10.202 -14.788  1.00  0.66           C  
ATOM    656  OD1 ASN A  45      13.082   9.017 -15.044  1.00  0.66           O  
ATOM    657  ND2 ASN A  45      12.410  10.603 -13.618  1.00  0.66           N  
ATOM    658  H   ASN A  45      10.227  10.310 -16.617  1.00  0.66           H  
ATOM    659  HA  ASN A  45      12.419  11.941 -17.744  1.00  0.66           H  
ATOM    660 1HB  ASN A  45      14.056  11.325 -16.056  1.00  0.66           H  
ATOM    661 2HB  ASN A  45      12.742  12.218 -15.339  1.00  0.66           H  
ATOM    662 1HD2 ASN A  45      12.299   9.951 -12.873  1.00  0.66           H  
ATOM    663 2HD2 ASN A  45      12.231  11.575 -13.460  1.00  0.66           H  
ATOM    664  N   ASN A  46      13.855   9.672 -18.051  1.00  0.66           N  
ATOM    665  CA  ASN A  46      14.451   8.560 -18.790  1.00  0.66           C  
ATOM    666  C   ASN A  46      15.485   7.847 -17.943  1.00  0.66           C  
ATOM    667  O   ASN A  46      16.463   7.305 -18.452  1.00  0.66           O  
ATOM    668  CB  ASN A  46      15.093   9.081 -20.044  1.00  0.66           C  
ATOM    669  CG  ASN A  46      16.213  10.026 -19.754  1.00  0.66           C  
ATOM    670  OD1 ASN A  46      16.624  10.246 -18.602  1.00  0.66           O  
ATOM    671  ND2 ASN A  46      16.730  10.623 -20.803  1.00  0.66           N  
ATOM    672  H   ASN A  46      14.478  10.369 -17.671  1.00  0.66           H  
ATOM    673  HA  ASN A  46      13.674   7.833 -19.044  1.00  0.66           H  
ATOM    674 1HB  ASN A  46      15.450   8.249 -20.658  1.00  0.66           H  
ATOM    675 2HB  ASN A  46      14.372   9.634 -20.614  1.00  0.66           H  
ATOM    676 1HD2 ASN A  46      17.481  11.275 -20.687  1.00  0.66           H  
ATOM    677 2HD2 ASN A  46      16.375  10.430 -21.718  1.00  0.66           H  
ATOM    678  N   GLY A  47      15.326   7.936 -16.634  1.00  0.68           N  
ATOM    679  CA  GLY A  47      16.306   7.343 -15.746  1.00  0.68           C  
ATOM    680  C   GLY A  47      17.300   8.365 -15.208  1.00  0.68           C  
ATOM    681  O   GLY A  47      18.004   8.097 -14.219  1.00  0.68           O  
ATOM    682  H   GLY A  47      14.499   8.384 -16.239  1.00  0.68           H  
ATOM    683 1HA  GLY A  47      15.812   6.859 -14.927  1.00  0.68           H  
ATOM    684 2HA  GLY A  47      16.830   6.576 -16.296  1.00  0.68           H  
ATOM    685  N   THR A  48      17.336   9.543 -15.844  1.00  0.71           N  
ATOM    686  CA  THR A  48      18.196  10.629 -15.402  1.00  0.71           C  
ATOM    687  C   THR A  48      17.357  11.767 -14.828  1.00  0.71           C  
ATOM    688  O   THR A  48      16.436  12.273 -15.478  1.00  0.71           O  
ATOM    689  CB  THR A  48      19.071  11.153 -16.550  1.00  0.71           C  
ATOM    690  OG1 THR A  48      19.925  10.095 -17.038  1.00  0.71           O  
ATOM    691  CG2 THR A  48      19.937  12.311 -16.069  1.00  0.71           C  
ATOM    692  H   THR A  48      16.785   9.675 -16.690  1.00  0.71           H  
ATOM    693  HA  THR A  48      18.839  10.262 -14.615  1.00  0.71           H  
ATOM    694  HB  THR A  48      18.438  11.501 -17.357  1.00  0.71           H  
ATOM    695  HG1 THR A  48      19.395   9.409 -17.454  1.00  0.71           H  
ATOM    696 1HG2 THR A  48      20.549  12.676 -16.889  1.00  0.71           H  
ATOM    697 2HG2 THR A  48      19.304  13.115 -15.704  1.00  0.71           H  
ATOM    698 3HG2 THR A  48      20.573  11.969 -15.278  1.00  0.71           H  
ATOM    699  N   ILE A  49      17.661  12.127 -13.583  1.00  0.74           N  
ATOM    700  CA  ILE A  49      16.946  13.159 -12.845  1.00  0.74           C  
ATOM    701  C   ILE A  49      17.866  14.281 -12.416  1.00  0.74           C  
ATOM    702  O   ILE A  49      18.861  14.055 -11.736  1.00  0.74           O  
ATOM    703  CB  ILE A  49      16.223  12.534 -11.639  1.00  0.74           C  
ATOM    704  CG1 ILE A  49      15.281  11.470 -12.147  1.00  0.74           C  
ATOM    705  CG2 ILE A  49      15.498  13.574 -10.811  1.00  0.74           C  
ATOM    706  CD1 ILE A  49      15.837  10.081 -12.136  1.00  0.74           C  
ATOM    707  H   ILE A  49      18.456  11.663 -13.142  1.00  0.74           H  
ATOM    708  HA  ILE A  49      16.187  13.583 -13.500  1.00  0.74           H  
ATOM    709  HB  ILE A  49      16.961  12.034 -11.021  1.00  0.74           H  
ATOM    710 1HG1 ILE A  49      14.373  11.488 -11.553  1.00  0.74           H  
ATOM    711 2HG1 ILE A  49      15.022  11.719 -13.172  1.00  0.74           H  
ATOM    712 1HG2 ILE A  49      15.010  13.092  -9.965  1.00  0.74           H  
ATOM    713 2HG2 ILE A  49      16.216  14.296 -10.450  1.00  0.74           H  
ATOM    714 3HG2 ILE A  49      14.752  14.075 -11.425  1.00  0.74           H  
ATOM    715 1HD1 ILE A  49      15.095   9.427 -12.546  1.00  0.74           H  
ATOM    716 2HD1 ILE A  49      16.732  10.021 -12.735  1.00  0.74           H  
ATOM    717 3HD1 ILE A  49      16.069   9.790 -11.126  1.00  0.74           H  
ATOM    718  N   ASN A  50      17.566  15.495 -12.863  1.00  0.76           N  
ATOM    719  CA  ASN A  50      18.389  16.662 -12.549  1.00  0.76           C  
ATOM    720  C   ASN A  50      19.859  16.450 -12.925  1.00  0.76           C  
ATOM    721  O   ASN A  50      20.766  16.891 -12.221  1.00  0.76           O  
ATOM    722  CB  ASN A  50      18.252  17.020 -11.080  1.00  0.76           C  
ATOM    723  CG  ASN A  50      16.856  17.489 -10.720  1.00  0.76           C  
ATOM    724  OD1 ASN A  50      16.293  18.352 -11.402  1.00  0.76           O  
ATOM    725  ND2 ASN A  50      16.287  16.937  -9.676  1.00  0.76           N  
ATOM    726  H   ASN A  50      16.737  15.614 -13.427  1.00  0.76           H  
ATOM    727  HA  ASN A  50      18.026  17.505 -13.141  1.00  0.76           H  
ATOM    728 1HB  ASN A  50      18.511  16.168 -10.453  1.00  0.76           H  
ATOM    729 2HB  ASN A  50      18.956  17.816 -10.842  1.00  0.76           H  
ATOM    730 1HD2 ASN A  50      15.364  17.218  -9.405  1.00  0.76           H  
ATOM    731 2HD2 ASN A  50      16.765  16.228  -9.159  1.00  0.76           H  
ATOM    732  N   GLY A  51      20.086  15.784 -14.055  1.00  0.77           N  
ATOM    733  CA  GLY A  51      21.429  15.521 -14.558  1.00  0.77           C  
ATOM    734  C   GLY A  51      22.114  14.296 -13.933  1.00  0.77           C  
ATOM    735  O   GLY A  51      23.238  13.963 -14.316  1.00  0.77           O  
ATOM    736  H   GLY A  51      19.293  15.452 -14.582  1.00  0.77           H  
ATOM    737 1HA  GLY A  51      21.380  15.388 -15.639  1.00  0.77           H  
ATOM    738 2HA  GLY A  51      22.048  16.400 -14.383  1.00  0.77           H  
ATOM    739  N   VAL A  52      21.446  13.606 -13.008  1.00  0.76           N  
ATOM    740  CA  VAL A  52      22.045  12.451 -12.352  1.00  0.76           C  
ATOM    741  C   VAL A  52      21.434  11.140 -12.815  1.00  0.76           C  
ATOM    742  O   VAL A  52      20.215  10.958 -12.778  1.00  0.76           O  
ATOM    743  CB  VAL A  52      21.850  12.549 -10.826  1.00  0.76           C  
ATOM    744  CG1 VAL A  52      22.442  11.310 -10.145  1.00  0.76           C  
ATOM    745  CG2 VAL A  52      22.485  13.826 -10.311  1.00  0.76           C  
ATOM    746  H   VAL A  52      20.524  13.909 -12.702  1.00  0.76           H  
ATOM    747  HA  VAL A  52      23.111  12.438 -12.573  1.00  0.76           H  
ATOM    748  HB  VAL A  52      20.780  12.567 -10.604  1.00  0.76           H  
ATOM    749 1HG1 VAL A  52      22.293  11.366  -9.083  1.00  0.76           H  
ATOM    750 2HG1 VAL A  52      21.953  10.416 -10.522  1.00  0.76           H  
ATOM    751 3HG1 VAL A  52      23.508  11.254 -10.355  1.00  0.76           H  
ATOM    752 1HG2 VAL A  52      22.331  13.903  -9.240  1.00  0.76           H  
ATOM    753 2HG2 VAL A  52      23.551  13.815 -10.527  1.00  0.76           H  
ATOM    754 3HG2 VAL A  52      22.019  14.685 -10.805  1.00  0.76           H  
ATOM    755  N   LYS A  53      22.265  10.209 -13.275  1.00  0.74           N  
ATOM    756  CA  LYS A  53      21.688   8.937 -13.683  1.00  0.74           C  
ATOM    757  C   LYS A  53      21.373   8.134 -12.442  1.00  0.74           C  
ATOM    758  O   LYS A  53      22.240   7.922 -11.592  1.00  0.74           O  
ATOM    759  CB  LYS A  53      22.594   8.129 -14.600  1.00  0.74           C  
ATOM    760  CG  LYS A  53      21.927   6.847 -15.070  1.00  0.74           C  
ATOM    761  CD  LYS A  53      22.781   6.060 -16.024  1.00  0.74           C  
ATOM    762  CE  LYS A  53      22.051   4.807 -16.430  1.00  0.74           C  
ATOM    763  NZ  LYS A  53      22.843   3.959 -17.350  1.00  0.74           N  
ATOM    764  H   LYS A  53      23.260  10.376 -13.324  1.00  0.74           H  
ATOM    765  HA  LYS A  53      20.755   9.116 -14.211  1.00  0.74           H  
ATOM    766 1HB  LYS A  53      22.850   8.723 -15.479  1.00  0.74           H  
ATOM    767 2HB  LYS A  53      23.517   7.873 -14.083  1.00  0.74           H  
ATOM    768 1HG  LYS A  53      21.708   6.218 -14.205  1.00  0.74           H  
ATOM    769 2HG  LYS A  53      20.978   7.092 -15.556  1.00  0.74           H  
ATOM    770 1HD  LYS A  53      22.993   6.657 -16.911  1.00  0.74           H  
ATOM    771 2HD  LYS A  53      23.721   5.791 -15.546  1.00  0.74           H  
ATOM    772 1HE  LYS A  53      21.813   4.230 -15.536  1.00  0.74           H  
ATOM    773 2HE  LYS A  53      21.117   5.085 -16.923  1.00  0.74           H  
ATOM    774 1HZ  LYS A  53      22.254   3.149 -17.556  1.00  0.74           H  
ATOM    775 2HZ  LYS A  53      23.052   4.462 -18.198  1.00  0.74           H  
ATOM    776 3HZ  LYS A  53      23.699   3.665 -16.909  1.00  0.74           H  
ATOM    777  N   VAL A  54      20.126   7.720 -12.332  1.00  0.71           N  
ATOM    778  CA  VAL A  54      19.641   6.974 -11.193  1.00  0.71           C  
ATOM    779  C   VAL A  54      19.324   5.545 -11.638  1.00  0.71           C  
ATOM    780  O   VAL A  54      19.649   4.579 -10.945  1.00  0.71           O  
ATOM    781  CB  VAL A  54      18.413   7.692 -10.604  1.00  0.71           C  
ATOM    782  CG1 VAL A  54      17.845   6.924  -9.439  1.00  0.71           C  
ATOM    783  CG2 VAL A  54      18.826   9.085 -10.191  1.00  0.71           C  
ATOM    784  H   VAL A  54      19.467   7.949 -13.072  1.00  0.71           H  
ATOM    785  HA  VAL A  54      20.421   6.941 -10.432  1.00  0.71           H  
ATOM    786  HB  VAL A  54      17.651   7.763 -11.371  1.00  0.71           H  
ATOM    787 1HG1 VAL A  54      16.972   7.446  -9.049  1.00  0.71           H  
ATOM    788 2HG1 VAL A  54      17.563   5.924  -9.743  1.00  0.71           H  
ATOM    789 3HG1 VAL A  54      18.606   6.854  -8.661  1.00  0.71           H  
ATOM    790 1HG2 VAL A  54      17.981   9.608  -9.813  1.00  0.71           H  
ATOM    791 2HG2 VAL A  54      19.598   9.029  -9.425  1.00  0.71           H  
ATOM    792 3HG2 VAL A  54      19.206   9.614 -11.045  1.00  0.71           H  
ATOM    793  N   PHE A  55      18.677   5.419 -12.801  1.00  0.68           N  
ATOM    794  CA  PHE A  55      18.269   4.109 -13.310  1.00  0.68           C  
ATOM    795  C   PHE A  55      18.201   4.028 -14.834  1.00  0.68           C  
ATOM    796  O   PHE A  55      18.331   5.030 -15.527  1.00  0.68           O  
ATOM    797  CB  PHE A  55      16.944   3.717 -12.658  1.00  0.68           C  
ATOM    798  CG  PHE A  55      15.758   4.650 -12.928  1.00  0.68           C  
ATOM    799  CD1 PHE A  55      14.820   4.399 -13.884  1.00  0.68           C  
ATOM    800  CD2 PHE A  55      15.614   5.789 -12.197  1.00  0.68           C  
ATOM    801  CE1 PHE A  55      13.732   5.269 -14.062  1.00  0.68           C  
ATOM    802  CE2 PHE A  55      14.573   6.656 -12.384  1.00  0.68           C  
ATOM    803  CZ  PHE A  55      13.618   6.391 -13.308  1.00  0.68           C  
ATOM    804  H   PHE A  55      18.440   6.260 -13.324  1.00  0.68           H  
ATOM    805  HA  PHE A  55      19.014   3.382 -12.984  1.00  0.68           H  
ATOM    806 1HB  PHE A  55      16.660   2.720 -12.997  1.00  0.68           H  
ATOM    807 2HB  PHE A  55      17.081   3.654 -11.576  1.00  0.68           H  
ATOM    808  HD1 PHE A  55      14.912   3.490 -14.479  1.00  0.68           H  
ATOM    809  HD2 PHE A  55      16.325   5.993 -11.461  1.00  0.68           H  
ATOM    810  HE1 PHE A  55      12.971   5.049 -14.797  1.00  0.68           H  
ATOM    811  HE2 PHE A  55      14.494   7.535 -11.768  1.00  0.68           H  
ATOM    812  HZ  PHE A  55      12.775   7.065 -13.440  1.00  0.68           H  
ATOM    813  N   ASN A  56      18.061   2.811 -15.354  1.00  0.65           N  
ATOM    814  CA  ASN A  56      17.904   2.581 -16.792  1.00  0.65           C  
ATOM    815  C   ASN A  56      16.429   2.556 -17.173  1.00  0.65           C  
ATOM    816  O   ASN A  56      15.669   1.740 -16.635  1.00  0.65           O  
ATOM    817  CB  ASN A  56      18.556   1.277 -17.217  1.00  0.65           C  
ATOM    818  CG  ASN A  56      20.064   1.259 -17.090  1.00  0.65           C  
ATOM    819  OD1 ASN A  56      20.760   2.134 -17.634  1.00  0.65           O  
ATOM    820  ND2 ASN A  56      20.578   0.278 -16.387  1.00  0.65           N  
ATOM    821  H   ASN A  56      18.016   2.017 -14.730  1.00  0.65           H  
ATOM    822  HA  ASN A  56      18.366   3.408 -17.334  1.00  0.65           H  
ATOM    823 1HB  ASN A  56      18.150   0.464 -16.615  1.00  0.65           H  
ATOM    824 2HB  ASN A  56      18.294   1.070 -18.255  1.00  0.65           H  
ATOM    825 1HD2 ASN A  56      21.569   0.205 -16.268  1.00  0.65           H  
ATOM    826 2HD2 ASN A  56      19.979  -0.408 -15.972  1.00  0.65           H  
ATOM    827  N   CYS A  57      16.017   3.464 -18.057  1.00  0.63           N  
ATOM    828  CA  CYS A  57      14.620   3.516 -18.463  1.00  0.63           C  
ATOM    829  C   CYS A  57      14.452   4.209 -19.832  1.00  0.63           C  
ATOM    830  O   CYS A  57      15.206   5.128 -20.140  1.00  0.63           O  
ATOM    831  CB  CYS A  57      13.854   4.259 -17.391  1.00  0.63           C  
ATOM    832  SG  CYS A  57      12.196   4.292 -17.559  1.00  0.63           S  
ATOM    833  H   CYS A  57      16.682   4.123 -18.447  1.00  0.63           H  
ATOM    834  HA  CYS A  57      14.251   2.499 -18.485  1.00  0.63           H  
ATOM    835 1HB  CYS A  57      14.055   3.787 -16.467  1.00  0.63           H  
ATOM    836 2HB  CYS A  57      14.210   5.279 -17.327  1.00  0.63           H  
ATOM    837  HG  CYS A  57      12.184   4.642 -18.865  1.00  0.63           H  
ATOM    838  N   PRO A  58      13.532   3.765 -20.707  1.00  0.61           N  
ATOM    839  CA  PRO A  58      13.173   4.442 -21.940  1.00  0.61           C  
ATOM    840  C   PRO A  58      12.628   5.849 -21.656  1.00  0.61           C  
ATOM    841  O   PRO A  58      12.057   6.076 -20.580  1.00  0.61           O  
ATOM    842  CB  PRO A  58      12.105   3.526 -22.538  1.00  0.61           C  
ATOM    843  CG  PRO A  58      12.382   2.162 -21.944  1.00  0.61           C  
ATOM    844  CD  PRO A  58      12.908   2.427 -20.551  1.00  0.61           C  
ATOM    845  HA  PRO A  58      14.065   4.445 -22.570  1.00  0.61           H  
ATOM    846 1HB  PRO A  58      11.106   3.907 -22.283  1.00  0.61           H  
ATOM    847 2HB  PRO A  58      12.174   3.532 -23.635  1.00  0.61           H  
ATOM    848 1HG  PRO A  58      11.457   1.565 -21.934  1.00  0.61           H  
ATOM    849 2HG  PRO A  58      13.102   1.617 -22.573  1.00  0.61           H  
ATOM    850 1HD  PRO A  58      12.088   2.435 -19.823  1.00  0.61           H  
ATOM    851 2HD  PRO A  58      13.658   1.654 -20.340  1.00  0.61           H  
ATOM    852  N   PRO A  59      12.758   6.799 -22.591  1.00  0.60           N  
ATOM    853  CA  PRO A  59      12.251   8.147 -22.474  1.00  0.60           C  
ATOM    854  C   PRO A  59      10.782   8.189 -22.139  1.00  0.60           C  
ATOM    855  O   PRO A  59       9.970   7.470 -22.722  1.00  0.60           O  
ATOM    856  CB  PRO A  59      12.502   8.712 -23.871  1.00  0.60           C  
ATOM    857  CG  PRO A  59      13.698   7.948 -24.374  1.00  0.60           C  
ATOM    858  CD  PRO A  59      13.514   6.547 -23.841  1.00  0.60           C  
ATOM    859  HA  PRO A  59      12.818   8.687 -21.722  1.00  0.60           H  
ATOM    860 1HB  PRO A  59      11.607   8.573 -24.497  1.00  0.60           H  
ATOM    861 2HB  PRO A  59      12.680   9.796 -23.808  1.00  0.60           H  
ATOM    862 1HG  PRO A  59      13.736   7.983 -25.475  1.00  0.60           H  
ATOM    863 2HG  PRO A  59      14.625   8.417 -24.011  1.00  0.60           H  
ATOM    864 1HD  PRO A  59      12.942   5.914 -24.535  1.00  0.60           H  
ATOM    865 2HD  PRO A  59      14.521   6.169 -23.644  1.00  0.60           H  
ATOM    866  N   ASN A  60      10.464   9.065 -21.197  1.00  0.58           N  
ATOM    867  CA  ASN A  60       9.130   9.332 -20.679  1.00  0.58           C  
ATOM    868  C   ASN A  60       8.478   8.144 -19.967  1.00  0.58           C  
ATOM    869  O   ASN A  60       7.300   8.213 -19.628  1.00  0.58           O  
ATOM    870  CB  ASN A  60       8.223   9.820 -21.792  1.00  0.58           C  
ATOM    871  CG  ASN A  60       8.707  11.081 -22.452  1.00  0.58           C  
ATOM    872  OD1 ASN A  60       9.208  12.006 -21.802  1.00  0.58           O  
ATOM    873  ND2 ASN A  60       8.570  11.134 -23.753  1.00  0.58           N  
ATOM    874  H   ASN A  60      11.218   9.589 -20.776  1.00  0.58           H  
ATOM    875  HA  ASN A  60       9.217  10.127 -19.935  1.00  0.58           H  
ATOM    876 1HB  ASN A  60       8.105   9.054 -22.548  1.00  0.58           H  
ATOM    877 2HB  ASN A  60       7.228  10.006 -21.379  1.00  0.58           H  
ATOM    878 1HD2 ASN A  60       8.873  11.943 -24.256  1.00  0.58           H  
ATOM    879 2HD2 ASN A  60       8.159  10.363 -24.241  1.00  0.58           H  
ATOM    880  N   THR A  61       9.237   7.090 -19.658  1.00  0.57           N  
ATOM    881  CA  THR A  61       8.657   5.970 -18.926  1.00  0.57           C  
ATOM    882  C   THR A  61       9.122   5.965 -17.475  1.00  0.57           C  
ATOM    883  O   THR A  61       8.626   5.193 -16.657  1.00  0.57           O  
ATOM    884  CB  THR A  61       8.959   4.610 -19.616  1.00  0.57           C  
ATOM    885  OG1 THR A  61      10.328   4.421 -19.731  1.00  0.57           O  
ATOM    886  CG2 THR A  61       8.364   4.520 -20.984  1.00  0.57           C  
ATOM    887  H   THR A  61      10.215   7.033 -19.957  1.00  0.57           H  
ATOM    888  HA  THR A  61       7.573   6.082 -18.918  1.00  0.57           H  
ATOM    889  HB  THR A  61       8.548   3.802 -19.006  1.00  0.57           H  
ATOM    890  HG1 THR A  61      10.740   5.236 -20.068  1.00  0.57           H  
ATOM    891 1HG2 THR A  61       8.606   3.551 -21.414  1.00  0.57           H  
ATOM    892 2HG2 THR A  61       7.310   4.607 -20.908  1.00  0.57           H  
ATOM    893 3HG2 THR A  61       8.768   5.311 -21.617  1.00  0.57           H  
ATOM    894  N   GLY A  62      10.099   6.800 -17.129  1.00  0.57           N  
ATOM    895  CA  GLY A  62      10.576   6.788 -15.753  1.00  0.57           C  
ATOM    896  C   GLY A  62       9.895   7.859 -14.920  1.00  0.57           C  
ATOM    897  O   GLY A  62       9.648   8.965 -15.411  1.00  0.57           O  
ATOM    898  H   GLY A  62      10.520   7.449 -17.792  1.00  0.57           H  
ATOM    899 1HA  GLY A  62      10.412   5.808 -15.307  1.00  0.57           H  
ATOM    900 2HA  GLY A  62      11.651   6.958 -15.755  1.00  0.57           H  
ATOM    901  N   ILE A  63       9.671   7.582 -13.640  1.00  0.58           N  
ATOM    902  CA  ILE A  63       9.135   8.618 -12.762  1.00  0.58           C  
ATOM    903  C   ILE A  63       9.752   8.468 -11.374  1.00  0.58           C  
ATOM    904  O   ILE A  63       9.980   7.346 -10.915  1.00  0.58           O  
ATOM    905  CB  ILE A  63       7.614   8.474 -12.614  1.00  0.58           C  
ATOM    906  CG1 ILE A  63       7.003   9.661 -11.957  1.00  0.58           C  
ATOM    907  CG2 ILE A  63       7.348   7.273 -11.726  1.00  0.58           C  
ATOM    908  CD1 ILE A  63       5.493   9.671 -12.077  1.00  0.58           C  
ATOM    909  H   ILE A  63       9.827   6.631 -13.305  1.00  0.58           H  
ATOM    910  HA  ILE A  63       9.386   9.602 -13.155  1.00  0.58           H  
ATOM    911  HB  ILE A  63       7.151   8.337 -13.589  1.00  0.58           H  
ATOM    912 1HG1 ILE A  63       7.276   9.665 -10.922  1.00  0.58           H  
ATOM    913 2HG1 ILE A  63       7.395  10.569 -12.421  1.00  0.58           H  
ATOM    914 1HG2 ILE A  63       6.281   7.138 -11.594  1.00  0.58           H  
ATOM    915 2HG2 ILE A  63       7.777   6.397 -12.197  1.00  0.58           H  
ATOM    916 3HG2 ILE A  63       7.811   7.431 -10.749  1.00  0.58           H  
ATOM    917 1HD1 ILE A  63       5.098  10.557 -11.581  1.00  0.58           H  
ATOM    918 2HD1 ILE A  63       5.209   9.684 -13.131  1.00  0.58           H  
ATOM    919 3HD1 ILE A  63       5.087   8.779 -11.601  1.00  0.58           H  
ATOM    920  N   VAL A  64      10.001   9.585 -10.692  1.00  0.60           N  
ATOM    921  CA  VAL A  64      10.510   9.506  -9.327  1.00  0.60           C  
ATOM    922  C   VAL A  64       9.592  10.206  -8.342  1.00  0.60           C  
ATOM    923  O   VAL A  64       9.349  11.416  -8.447  1.00  0.60           O  
ATOM    924  CB  VAL A  64      11.922  10.097  -9.212  1.00  0.60           C  
ATOM    925  CG1 VAL A  64      12.336  10.016  -7.784  1.00  0.60           C  
ATOM    926  CG2 VAL A  64      12.893   9.296 -10.068  1.00  0.60           C  
ATOM    927  H   VAL A  64       9.808  10.484 -11.108  1.00  0.60           H  
ATOM    928  HA  VAL A  64      10.567   8.460  -9.041  1.00  0.60           H  
ATOM    929  HB  VAL A  64      11.916  11.139  -9.520  1.00  0.60           H  
ATOM    930 1HG1 VAL A  64      13.305  10.418  -7.667  1.00  0.60           H  
ATOM    931 2HG1 VAL A  64      11.640  10.576  -7.165  1.00  0.60           H  
ATOM    932 3HG1 VAL A  64      12.334   8.968  -7.474  1.00  0.60           H  
ATOM    933 1HG2 VAL A  64      13.886   9.703  -9.961  1.00  0.60           H  
ATOM    934 2HG2 VAL A  64      12.889   8.266  -9.736  1.00  0.60           H  
ATOM    935 3HG2 VAL A  64      12.600   9.335 -11.102  1.00  0.60           H  
ATOM    936  N   CYS A  65       9.098   9.432  -7.378  1.00  0.62           N  
ATOM    937  CA  CYS A  65       8.143   9.929  -6.394  1.00  0.62           C  
ATOM    938  C   CYS A  65       8.461   9.489  -4.964  1.00  0.62           C  
ATOM    939  O   CYS A  65       9.288   8.616  -4.732  1.00  0.62           O  
ATOM    940  CB  CYS A  65       6.754   9.442  -6.757  1.00  0.62           C  
ATOM    941  SG  CYS A  65       6.143   9.923  -8.355  1.00  0.62           S  
ATOM    942  H   CYS A  65       9.386   8.451  -7.353  1.00  0.62           H  
ATOM    943  HA  CYS A  65       8.146  11.018  -6.424  1.00  0.62           H  
ATOM    944 1HB  CYS A  65       6.751   8.432  -6.730  1.00  0.62           H  
ATOM    945 2HB  CYS A  65       6.054   9.771  -6.019  1.00  0.62           H  
ATOM    946  HG  CYS A  65       5.874  11.184  -8.005  1.00  0.62           H  
ATOM    947  N   HIS A  66       7.816  10.099  -3.987  1.00  0.64           N  
ATOM    948  CA  HIS A  66       7.979   9.695  -2.592  1.00  0.64           C  
ATOM    949  C   HIS A  66       7.329   8.307  -2.399  1.00  0.64           C  
ATOM    950  O   HIS A  66       6.314   8.042  -3.032  1.00  0.64           O  
ATOM    951  CB  HIS A  66       7.355  10.766  -1.684  1.00  0.64           C  
ATOM    952  CG  HIS A  66       7.623  10.612  -0.232  1.00  0.64           C  
ATOM    953  ND1 HIS A  66       6.932   9.725   0.569  1.00  0.64           N  
ATOM    954  CD2 HIS A  66       8.528  11.224   0.569  1.00  0.64           C  
ATOM    955  CE1 HIS A  66       7.399   9.809   1.810  1.00  0.64           C  
ATOM    956  NE2 HIS A  66       8.368  10.711   1.831  1.00  0.64           N  
ATOM    957  H   HIS A  66       7.130  10.833  -4.205  1.00  0.64           H  
ATOM    958  HA  HIS A  66       9.039   9.642  -2.358  1.00  0.64           H  
ATOM    959 1HB  HIS A  66       7.718  11.746  -1.991  1.00  0.64           H  
ATOM    960 2HB  HIS A  66       6.284  10.770  -1.824  1.00  0.64           H  
ATOM    961  HD2 HIS A  66       9.252  11.983   0.266  1.00  0.64           H  
ATOM    962  HE1 HIS A  66       7.053   9.236   2.668  1.00  0.64           H  
ATOM    963  HE2 HIS A  66       8.909  10.983   2.640  1.00  0.64           H  
ATOM    964  N   PRO A  67       7.860   7.380  -1.579  1.00  0.66           N  
ATOM    965  CA  PRO A  67       7.242   6.096  -1.267  1.00  0.66           C  
ATOM    966  C   PRO A  67       5.752   6.177  -0.897  1.00  0.66           C  
ATOM    967  O   PRO A  67       4.989   5.265  -1.210  1.00  0.66           O  
ATOM    968  CB  PRO A  67       8.052   5.643  -0.052  1.00  0.66           C  
ATOM    969  CG  PRO A  67       9.417   6.238  -0.264  1.00  0.66           C  
ATOM    970  CD  PRO A  67       9.174   7.570  -0.950  1.00  0.66           C  
ATOM    971  HA  PRO A  67       7.390   5.423  -2.121  1.00  0.66           H  
ATOM    972 1HB  PRO A  67       7.568   6.005   0.869  1.00  0.66           H  
ATOM    973 2HB  PRO A  67       8.067   4.546   0.005  1.00  0.66           H  
ATOM    974 1HG  PRO A  67       9.894   6.391   0.713  1.00  0.66           H  
ATOM    975 2HG  PRO A  67      10.064   5.556  -0.804  1.00  0.66           H  
ATOM    976 1HD  PRO A  67       9.188   8.369  -0.221  1.00  0.66           H  
ATOM    977 2HD  PRO A  67       9.931   7.700  -1.724  1.00  0.66           H  
ATOM    978  N   GLU A  68       5.297   7.283  -0.286  1.00  0.67           N  
ATOM    979  CA  GLU A  68       3.884   7.359   0.102  1.00  0.67           C  
ATOM    980  C   GLU A  68       2.961   7.724  -1.059  1.00  0.67           C  
ATOM    981  O   GLU A  68       1.744   7.805  -0.889  1.00  0.67           O  
ATOM    982  CB  GLU A  68       3.675   8.326   1.271  1.00  0.67           C  
ATOM    983  CG  GLU A  68       4.282   7.837   2.595  1.00  0.67           C  
ATOM    984  CD  GLU A  68       4.090   8.802   3.754  1.00  0.67           C  
ATOM    985  OE1 GLU A  68       3.502   9.840   3.559  1.00  0.67           O  
ATOM    986  OE2 GLU A  68       4.536   8.491   4.836  1.00  0.67           O  
ATOM    987  H   GLU A  68       5.912   8.064  -0.048  1.00  0.67           H  
ATOM    988  HA  GLU A  68       3.585   6.371   0.453  1.00  0.67           H  
ATOM    989 1HB  GLU A  68       4.120   9.291   1.028  1.00  0.67           H  
ATOM    990 2HB  GLU A  68       2.609   8.486   1.426  1.00  0.67           H  
ATOM    991 1HG  GLU A  68       3.811   6.890   2.855  1.00  0.67           H  
ATOM    992 2HG  GLU A  68       5.339   7.643   2.447  1.00  0.67           H  
ATOM    993  N   GLU A  69       3.534   7.927  -2.243  1.00  0.69           N  
ATOM    994  CA  GLU A  69       2.766   8.202  -3.443  1.00  0.69           C  
ATOM    995  C   GLU A  69       2.477   6.887  -4.175  1.00  0.69           C  
ATOM    996  O   GLU A  69       1.920   6.907  -5.276  1.00  0.69           O  
ATOM    997  CB  GLU A  69       3.497   9.175  -4.378  1.00  0.69           C  
ATOM    998  CG  GLU A  69       3.739  10.588  -3.791  1.00  0.69           C  
ATOM    999  CD  GLU A  69       4.456  11.564  -4.751  1.00  0.69           C  
ATOM   1000  OE1 GLU A  69       3.840  11.980  -5.701  1.00  0.69           O  
ATOM   1001  OE2 GLU A  69       5.631  11.857  -4.547  1.00  0.69           O  
ATOM   1002  H   GLU A  69       4.545   7.868  -2.334  1.00  0.69           H  
ATOM   1003  HA  GLU A  69       1.814   8.649  -3.158  1.00  0.69           H  
ATOM   1004 1HB  GLU A  69       4.460   8.746  -4.644  1.00  0.69           H  
ATOM   1005 2HB  GLU A  69       2.928   9.286  -5.302  1.00  0.69           H  
ATOM   1006 1HG  GLU A  69       2.776  11.016  -3.517  1.00  0.69           H  
ATOM   1007 2HG  GLU A  69       4.317  10.478  -2.885  1.00  0.69           H  
ATOM   1008  N   PHE A  70       2.900   5.747  -3.600  1.00  0.73           N  
ATOM   1009  CA  PHE A  70       2.673   4.467  -4.260  1.00  0.73           C  
ATOM   1010  C   PHE A  70       2.029   3.412  -3.373  1.00  0.73           C  
ATOM   1011  O   PHE A  70       2.216   3.392  -2.155  1.00  0.73           O  
ATOM   1012  CB  PHE A  70       3.973   3.816  -4.682  1.00  0.73           C  
ATOM   1013  CG  PHE A  70       4.844   4.536  -5.572  1.00  0.73           C  
ATOM   1014  CD1 PHE A  70       5.793   5.348  -5.032  1.00  0.73           C  
ATOM   1015  CD2 PHE A  70       4.771   4.402  -6.939  1.00  0.73           C  
ATOM   1016  CE1 PHE A  70       6.655   6.004  -5.812  1.00  0.73           C  
ATOM   1017  CE2 PHE A  70       5.660   5.082  -7.734  1.00  0.73           C  
ATOM   1018  CZ  PHE A  70       6.602   5.868  -7.177  1.00  0.73           C  
ATOM   1019  H   PHE A  70       3.395   5.758  -2.706  1.00  0.73           H  
ATOM   1020  HA  PHE A  70       2.036   4.634  -5.119  1.00  0.73           H  
ATOM   1021 1HB  PHE A  70       4.530   3.606  -3.796  1.00  0.73           H  
ATOM   1022 2HB  PHE A  70       3.745   2.864  -5.137  1.00  0.73           H  
ATOM   1023  HD1 PHE A  70       5.847   5.458  -3.949  1.00  0.73           H  
ATOM   1024  HD2 PHE A  70       4.011   3.748  -7.379  1.00  0.73           H  
ATOM   1025  HE1 PHE A  70       7.399   6.650  -5.352  1.00  0.73           H  
ATOM   1026  HE2 PHE A  70       5.631   4.982  -8.811  1.00  0.73           H  
ATOM   1027  HZ  PHE A  70       7.317   6.401  -7.810  1.00  0.73           H  
ATOM   1028  N   LYS A  71       1.341   2.477  -4.014  1.00  0.80           N  
ATOM   1029  CA  LYS A  71       0.869   1.284  -3.315  1.00  0.80           C  
ATOM   1030  C   LYS A  71       1.384   0.027  -4.026  1.00  0.80           C  
ATOM   1031  O   LYS A  71       1.599   0.056  -5.228  1.00  0.80           O  
ATOM   1032  CB  LYS A  71      -0.655   1.248  -3.191  1.00  0.80           C  
ATOM   1033  CG  LYS A  71      -1.220   2.305  -2.287  1.00  0.80           C  
ATOM   1034  CD  LYS A  71      -2.730   2.170  -2.129  1.00  0.80           C  
ATOM   1035  CE  LYS A  71      -3.291   3.252  -1.208  1.00  0.80           C  
ATOM   1036  NZ  LYS A  71      -4.762   3.104  -0.999  1.00  0.80           N  
ATOM   1037  H   LYS A  71       1.182   2.607  -5.015  1.00  0.80           H  
ATOM   1038  HA  LYS A  71       1.260   1.333  -2.310  1.00  0.80           H  
ATOM   1039 1HB  LYS A  71      -1.099   1.387  -4.177  1.00  0.80           H  
ATOM   1040 2HB  LYS A  71      -0.979   0.274  -2.824  1.00  0.80           H  
ATOM   1041 1HG  LYS A  71      -0.752   2.222  -1.305  1.00  0.80           H  
ATOM   1042 2HG  LYS A  71      -0.974   3.260  -2.687  1.00  0.80           H  
ATOM   1043 1HD  LYS A  71      -3.211   2.246  -3.105  1.00  0.80           H  
ATOM   1044 2HD  LYS A  71      -2.962   1.193  -1.706  1.00  0.80           H  
ATOM   1045 1HE  LYS A  71      -2.788   3.193  -0.244  1.00  0.80           H  
ATOM   1046 2HE  LYS A  71      -3.095   4.230  -1.648  1.00  0.80           H  
ATOM   1047 1HZ  LYS A  71      -5.092   3.836  -0.386  1.00  0.80           H  
ATOM   1048 2HZ  LYS A  71      -5.239   3.170  -1.886  1.00  0.80           H  
ATOM   1049 3HZ  LYS A  71      -4.954   2.205  -0.581  1.00  0.80           H  
ATOM   1050  N   PRO A  72       1.608  -1.092  -3.329  1.00  0.91           N  
ATOM   1051  CA  PRO A  72       1.983  -2.375  -3.905  1.00  0.91           C  
ATOM   1052  C   PRO A  72       0.956  -2.897  -4.910  1.00  0.91           C  
ATOM   1053  O   PRO A  72      -0.246  -2.647  -4.787  1.00  0.91           O  
ATOM   1054  CB  PRO A  72       2.070  -3.283  -2.677  1.00  0.91           C  
ATOM   1055  CG  PRO A  72       2.352  -2.354  -1.521  1.00  0.91           C  
ATOM   1056  CD  PRO A  72       1.613  -1.078  -1.845  1.00  0.91           C  
ATOM   1057  HA  PRO A  72       2.967  -2.284  -4.387  1.00  0.91           H  
ATOM   1058 1HB  PRO A  72       1.129  -3.843  -2.564  1.00  0.91           H  
ATOM   1059 2HB  PRO A  72       2.864  -4.028  -2.828  1.00  0.91           H  
ATOM   1060 1HG  PRO A  72       2.010  -2.812  -0.580  1.00  0.91           H  
ATOM   1061 2HG  PRO A  72       3.438  -2.197  -1.418  1.00  0.91           H  
ATOM   1062 1HD  PRO A  72       0.592  -1.082  -1.436  1.00  0.91           H  
ATOM   1063 2HD  PRO A  72       2.236  -0.273  -1.437  1.00  0.91           H  
ATOM   1064  N   ASN A  73       1.455  -3.698  -5.845  1.00  1.06           N  
ATOM   1065  CA  ASN A  73       0.745  -4.343  -6.951  1.00  1.06           C  
ATOM   1066  C   ASN A  73       0.218  -3.315  -7.952  1.00  1.06           C  
ATOM   1067  O   ASN A  73       1.009  -2.498  -8.399  1.00  1.06           O  
ATOM   1068  CB  ASN A  73      -0.369  -5.228  -6.422  1.00  1.06           C  
ATOM   1069  CG  ASN A  73       0.144  -6.337  -5.535  1.00  1.06           C  
ATOM   1070  OD1 ASN A  73       1.100  -7.047  -5.869  1.00  1.06           O  
ATOM   1071  ND2 ASN A  73      -0.479  -6.490  -4.394  1.00  1.06           N  
ATOM   1072  H   ASN A  73       2.462  -3.809  -5.852  1.00  1.06           H  
ATOM   1073  HA  ASN A  73       1.454  -4.972  -7.488  1.00  1.06           H  
ATOM   1074 1HB  ASN A  73      -1.111  -4.648  -5.882  1.00  1.06           H  
ATOM   1075 2HB  ASN A  73      -0.876  -5.697  -7.266  1.00  1.06           H  
ATOM   1076 1HD2 ASN A  73      -0.190  -7.205  -3.756  1.00  1.06           H  
ATOM   1077 2HD2 ASN A  73      -1.246  -5.890  -4.161  1.00  1.06           H  
ATOM   1078  N   CYS A  74      -1.074  -3.360  -8.310  1.00  1.24           N  
ATOM   1079  CA  CYS A  74      -1.717  -2.468  -9.303  1.00  1.24           C  
ATOM   1080  C   CYS A  74      -2.367  -3.332 -10.372  1.00  1.24           C  
ATOM   1081  O   CYS A  74      -3.482  -3.045 -10.804  1.00  1.24           O  
ATOM   1082  OXT CYS A  74      -1.969  -4.495 -10.463  1.00  1.24           O  
ATOM   1083  CB  CYS A  74      -0.746  -1.479  -9.996  1.00  1.24           C  
ATOM   1084  SG  CYS A  74      -1.493  -0.295 -11.106  1.00  1.24           S  
ATOM   1085  H   CYS A  74      -1.659  -4.052  -7.870  1.00  1.24           H  
ATOM   1086  HA  CYS A  74      -2.492  -1.887  -8.804  1.00  1.24           H  
ATOM   1087 1HB  CYS A  74      -0.250  -0.896  -9.290  1.00  1.24           H  
ATOM   1088 2HB  CYS A  74       0.006  -2.008 -10.553  1.00  1.24           H  
ENDMDL

REMARK ID 641655 DOMAINID 635240 MODEL 3 1txq-NE-1
MODEL     3
ATOM      1  N   MET A   1       0.742  -0.499   0.033  1.00  1.31           N  
ATOM      2  CA  MET A   1       2.126  -0.037  -0.023  1.00  1.31           C  
ATOM      3  C   MET A   1       2.170   1.482  -0.266  1.00  1.31           C  
ATOM      4  O   MET A   1       1.539   1.957  -1.211  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.881  -0.786  -1.126  1.00  1.31           C  
ATOM      6  CG  MET A   1       4.363  -0.427  -1.246  1.00  1.31           C  
ATOM      7  SD  MET A   1       5.242  -1.416  -2.490  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.583  -0.771  -4.011  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.717  -1.504  -0.060  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.332  -0.233   0.916  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.215  -0.079  -0.721  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.580  -0.285   0.927  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.810  -1.859  -0.950  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.413  -0.581  -2.089  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.462   0.634  -1.505  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.849  -0.586  -0.290  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.039  -1.286  -4.856  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.505  -0.927  -4.030  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.799   0.296  -4.072  1.00  1.31           H  
ATOM     20  N   PRO A   2       2.866   2.278   0.575  1.00  1.09           N  
ATOM     21  CA  PRO A   2       2.972   3.723   0.462  1.00  1.09           C  
ATOM     22  C   PRO A   2       3.799   4.144  -0.737  1.00  1.09           C  
ATOM     23  O   PRO A   2       4.702   3.425  -1.167  1.00  1.09           O  
ATOM     24  CB  PRO A   2       3.659   4.118   1.774  1.00  1.09           C  
ATOM     25  CG  PRO A   2       4.447   2.899   2.182  1.00  1.09           C  
ATOM     26  CD  PRO A   2       3.623   1.715   1.721  1.00  1.09           C  
ATOM     27  HA  PRO A   2       1.963   4.158   0.403  1.00  1.09           H  
ATOM     28 1HB  PRO A   2       4.305   4.996   1.597  1.00  1.09           H  
ATOM     29 2HB  PRO A   2       2.909   4.417   2.518  1.00  1.09           H  
ATOM     30 1HG  PRO A   2       5.438   2.927   1.713  1.00  1.09           H  
ATOM     31 2HG  PRO A   2       4.611   2.903   3.272  1.00  1.09           H  
ATOM     32 1HD  PRO A   2       4.323   0.936   1.407  1.00  1.09           H  
ATOM     33 2HD  PRO A   2       2.945   1.386   2.525  1.00  1.09           H  
ATOM     34  N   LEU A   3       3.529   5.340  -1.238  1.00  0.91           N  
ATOM     35  CA  LEU A   3       4.315   5.884  -2.330  1.00  0.91           C  
ATOM     36  C   LEU A   3       5.582   6.548  -1.830  1.00  0.91           C  
ATOM     37  O   LEU A   3       5.568   7.237  -0.808  1.00  0.91           O  
ATOM     38  CB  LEU A   3       3.486   6.894  -3.105  1.00  0.91           C  
ATOM     39  CG  LEU A   3       2.240   6.338  -3.795  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       1.480   7.463  -4.438  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       2.657   5.307  -4.819  1.00  0.91           C  
ATOM     42  H   LEU A   3       2.769   5.882  -0.855  1.00  0.91           H  
ATOM     43  HA  LEU A   3       4.594   5.068  -2.996  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       3.166   7.681  -2.422  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       4.106   7.332  -3.840  1.00  0.91           H  
ATOM     46  HG  LEU A   3       1.588   5.872  -3.054  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       0.585   7.070  -4.902  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       1.206   8.162  -3.671  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       2.094   7.960  -5.186  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       1.771   4.904  -5.313  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       3.302   5.762  -5.550  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       3.194   4.510  -4.311  1.00  0.91           H  
ATOM     53  N   LYS A   4       6.666   6.348  -2.571  1.00  0.77           N  
ATOM     54  CA  LYS A   4       7.958   6.923  -2.233  1.00  0.77           C  
ATOM     55  C   LYS A   4       8.620   7.559  -3.444  1.00  0.77           C  
ATOM     56  O   LYS A   4       8.361   7.164  -4.583  1.00  0.77           O  
ATOM     57  CB  LYS A   4       8.880   5.844  -1.650  1.00  0.77           C  
ATOM     58  CG  LYS A   4       8.378   5.219  -0.340  1.00  0.77           C  
ATOM     59  CD  LYS A   4       9.376   4.226   0.228  1.00  0.77           C  
ATOM     60  CE  LYS A   4       8.857   3.605   1.516  1.00  0.77           C  
ATOM     61  NZ  LYS A   4       9.834   2.645   2.104  1.00  0.77           N  
ATOM     62  H   LYS A   4       6.591   5.764  -3.390  1.00  0.77           H  
ATOM     63  HA  LYS A   4       7.809   7.703  -1.487  1.00  0.77           H  
ATOM     64 1HB  LYS A   4       9.004   5.042  -2.379  1.00  0.77           H  
ATOM     65 2HB  LYS A   4       9.868   6.270  -1.467  1.00  0.77           H  
ATOM     66 1HG  LYS A   4       8.192   6.006   0.392  1.00  0.77           H  
ATOM     67 2HG  LYS A   4       7.438   4.692  -0.522  1.00  0.77           H  
ATOM     68 1HD  LYS A   4       9.556   3.433  -0.500  1.00  0.77           H  
ATOM     69 2HD  LYS A   4      10.320   4.731   0.432  1.00  0.77           H  
ATOM     70 1HE  LYS A   4       8.656   4.395   2.238  1.00  0.77           H  
ATOM     71 2HE  LYS A   4       7.927   3.076   1.305  1.00  0.77           H  
ATOM     72 1HZ  LYS A   4       9.454   2.254   2.955  1.00  0.77           H  
ATOM     73 2HZ  LYS A   4      10.017   1.902   1.445  1.00  0.77           H  
ATOM     74 3HZ  LYS A   4      10.696   3.129   2.313  1.00  0.77           H  
ATOM     75  N   VAL A   5       9.497   8.515  -3.186  1.00  0.68           N  
ATOM     76  CA  VAL A   5      10.242   9.150  -4.258  1.00  0.68           C  
ATOM     77  C   VAL A   5      11.114   8.119  -4.962  1.00  0.68           C  
ATOM     78  O   VAL A   5      11.795   7.319  -4.321  1.00  0.68           O  
ATOM     79  CB  VAL A   5      11.068  10.329  -3.706  1.00  0.68           C  
ATOM     80  CG1 VAL A   5      11.960  10.890  -4.782  1.00  0.68           C  
ATOM     81  CG2 VAL A   5      10.101  11.407  -3.213  1.00  0.68           C  
ATOM     82  H   VAL A   5       9.656   8.803  -2.231  1.00  0.68           H  
ATOM     83  HA  VAL A   5       9.544   9.544  -4.985  1.00  0.68           H  
ATOM     84  HB  VAL A   5      11.699   9.986  -2.889  1.00  0.68           H  
ATOM     85 1HG1 VAL A   5      12.529  11.731  -4.386  1.00  0.68           H  
ATOM     86 2HG1 VAL A   5      12.646  10.123  -5.132  1.00  0.68           H  
ATOM     87 3HG1 VAL A   5      11.350  11.226  -5.598  1.00  0.68           H  
ATOM     88 1HG2 VAL A   5      10.665  12.252  -2.821  1.00  0.68           H  
ATOM     89 2HG2 VAL A   5       9.488  11.738  -4.040  1.00  0.68           H  
ATOM     90 3HG2 VAL A   5       9.465  10.999  -2.430  1.00  0.68           H  
ATOM     91  N   GLY A   6      11.041   8.130  -6.291  1.00  0.63           N  
ATOM     92  CA  GLY A   6      11.732   7.209  -7.174  1.00  0.63           C  
ATOM     93  C   GLY A   6      10.818   6.083  -7.666  1.00  0.63           C  
ATOM     94  O   GLY A   6      11.160   5.372  -8.613  1.00  0.63           O  
ATOM     95  H   GLY A   6      10.470   8.839  -6.733  1.00  0.63           H  
ATOM     96 1HA  GLY A   6      12.120   7.762  -8.029  1.00  0.63           H  
ATOM     97 2HA  GLY A   6      12.589   6.784  -6.654  1.00  0.63           H  
ATOM     98  N   ALA A   7       9.655   5.907  -7.034  1.00  0.61           N  
ATOM     99  CA  ALA A   7       8.732   4.862  -7.462  1.00  0.61           C  
ATOM    100  C   ALA A   7       8.176   5.136  -8.859  1.00  0.61           C  
ATOM    101  O   ALA A   7       7.900   6.284  -9.229  1.00  0.61           O  
ATOM    102  CB  ALA A   7       7.582   4.729  -6.474  1.00  0.61           C  
ATOM    103  H   ALA A   7       9.396   6.496  -6.240  1.00  0.61           H  
ATOM    104  HA  ALA A   7       9.281   3.922  -7.495  1.00  0.61           H  
ATOM    105 1HB  ALA A   7       6.916   3.926  -6.794  1.00  0.61           H  
ATOM    106 2HB  ALA A   7       7.978   4.509  -5.483  1.00  0.61           H  
ATOM    107 3HB  ALA A   7       7.043   5.650  -6.450  1.00  0.61           H  
ATOM    108  N   LYS A   8       7.969   4.064  -9.627  1.00  0.61           N  
ATOM    109  CA  LYS A   8       7.331   4.181 -10.939  1.00  0.61           C  
ATOM    110  C   LYS A   8       5.832   4.016 -10.769  1.00  0.61           C  
ATOM    111  O   LYS A   8       5.366   2.962 -10.317  1.00  0.61           O  
ATOM    112  CB  LYS A   8       7.857   3.131 -11.917  1.00  0.61           C  
ATOM    113  CG  LYS A   8       7.276   3.247 -13.330  1.00  0.61           C  
ATOM    114  CD  LYS A   8       7.834   2.158 -14.267  1.00  0.61           C  
ATOM    115  CE  LYS A   8       7.253   2.259 -15.686  1.00  0.61           C  
ATOM    116  NZ  LYS A   8       7.765   1.179 -16.573  1.00  0.61           N  
ATOM    117  H   LYS A   8       8.245   3.153  -9.287  1.00  0.61           H  
ATOM    118  HA  LYS A   8       7.519   5.177 -11.346  1.00  0.61           H  
ATOM    119 1HB  LYS A   8       8.942   3.218 -11.993  1.00  0.61           H  
ATOM    120 2HB  LYS A   8       7.630   2.133 -11.543  1.00  0.61           H  
ATOM    121 1HG  LYS A   8       6.202   3.146 -13.265  1.00  0.61           H  
ATOM    122 2HG  LYS A   8       7.500   4.234 -13.739  1.00  0.61           H  
ATOM    123 1HD  LYS A   8       8.920   2.232 -14.318  1.00  0.61           H  
ATOM    124 2HD  LYS A   8       7.569   1.176 -13.866  1.00  0.61           H  
ATOM    125 1HE  LYS A   8       6.183   2.176 -15.643  1.00  0.61           H  
ATOM    126 2HE  LYS A   8       7.513   3.225 -16.115  1.00  0.61           H  
ATOM    127 1HZ  LYS A   8       7.350   1.278 -17.487  1.00  0.61           H  
ATOM    128 2HZ  LYS A   8       8.768   1.241 -16.644  1.00  0.61           H  
ATOM    129 3HZ  LYS A   8       7.506   0.276 -16.182  1.00  0.61           H  
ATOM    130  N   VAL A   9       5.078   5.046 -11.118  1.00  0.63           N  
ATOM    131  CA  VAL A   9       3.646   5.017 -10.878  1.00  0.63           C  
ATOM    132  C   VAL A   9       2.763   5.298 -12.075  1.00  0.63           C  
ATOM    133  O   VAL A   9       3.131   6.020 -13.010  1.00  0.63           O  
ATOM    134  CB  VAL A   9       3.282   6.020  -9.787  1.00  0.63           C  
ATOM    135  CG1 VAL A   9       3.902   5.645  -8.480  1.00  0.63           C  
ATOM    136  CG2 VAL A   9       3.763   7.413 -10.193  1.00  0.63           C  
ATOM    137  H   VAL A   9       5.515   5.867 -11.537  1.00  0.63           H  
ATOM    138  HA  VAL A   9       3.396   4.023 -10.514  1.00  0.63           H  
ATOM    139  HB  VAL A   9       2.212   6.016  -9.665  1.00  0.63           H  
ATOM    140 1HG1 VAL A   9       3.594   6.368  -7.757  1.00  0.63           H  
ATOM    141 2HG1 VAL A   9       3.554   4.672  -8.183  1.00  0.63           H  
ATOM    142 3HG1 VAL A   9       4.988   5.642  -8.559  1.00  0.63           H  
ATOM    143 1HG2 VAL A   9       3.486   8.122  -9.417  1.00  0.63           H  
ATOM    144 2HG2 VAL A   9       4.852   7.408 -10.314  1.00  0.63           H  
ATOM    145 3HG2 VAL A   9       3.297   7.701 -11.135  1.00  0.63           H  
ATOM    146  N   LYS A  10       1.579   4.692 -12.030  1.00  0.66           N  
ATOM    147  CA  LYS A  10       0.550   4.849 -13.038  1.00  0.66           C  
ATOM    148  C   LYS A  10      -0.424   5.891 -12.591  1.00  0.66           C  
ATOM    149  O   LYS A  10      -0.884   5.870 -11.448  1.00  0.66           O  
ATOM    150  CB  LYS A  10      -0.185   3.537 -13.315  1.00  0.66           C  
ATOM    151  CG  LYS A  10      -1.214   3.616 -14.437  1.00  0.66           C  
ATOM    152  CD  LYS A  10      -1.809   2.242 -14.743  1.00  0.66           C  
ATOM    153  CE  LYS A  10      -0.789   1.370 -15.487  1.00  0.66           C  
ATOM    154  NZ  LYS A  10      -1.355   0.065 -15.916  1.00  0.66           N  
ATOM    155  H   LYS A  10       1.387   4.086 -11.242  1.00  0.66           H  
ATOM    156  HA  LYS A  10       1.010   5.195 -13.961  1.00  0.66           H  
ATOM    157 1HB  LYS A  10       0.506   2.754 -13.537  1.00  0.66           H  
ATOM    158 2HB  LYS A  10      -0.716   3.239 -12.415  1.00  0.66           H  
ATOM    159 1HG  LYS A  10      -2.017   4.297 -14.154  1.00  0.66           H  
ATOM    160 2HG  LYS A  10      -0.728   4.010 -15.335  1.00  0.66           H  
ATOM    161 1HD  LYS A  10      -2.088   1.751 -13.810  1.00  0.66           H  
ATOM    162 2HD  LYS A  10      -2.699   2.354 -15.358  1.00  0.66           H  
ATOM    163 1HE  LYS A  10      -0.440   1.911 -16.369  1.00  0.66           H  
ATOM    164 2HE  LYS A  10       0.057   1.181 -14.833  1.00  0.66           H  
ATOM    165 1HZ  LYS A  10      -0.633  -0.460 -16.398  1.00  0.66           H  
ATOM    166 2HZ  LYS A  10      -1.667  -0.453 -15.111  1.00  0.66           H  
ATOM    167 3HZ  LYS A  10      -2.131   0.223 -16.539  1.00  0.66           H  
ATOM    168  N   ILE A  11      -0.735   6.804 -13.484  1.00  0.69           N  
ATOM    169  CA  ILE A  11      -1.669   7.870 -13.203  1.00  0.69           C  
ATOM    170  C   ILE A  11      -3.066   7.363 -13.518  1.00  0.69           C  
ATOM    171  O   ILE A  11      -3.443   7.180 -14.695  1.00  0.69           O  
ATOM    172  CB  ILE A  11      -1.284   9.047 -14.073  1.00  0.69           C  
ATOM    173  CG1 ILE A  11       0.149   9.425 -13.732  1.00  0.69           C  
ATOM    174  CG2 ILE A  11      -2.229  10.213 -13.830  1.00  0.69           C  
ATOM    175  CD1 ILE A  11       0.800  10.315 -14.706  1.00  0.69           C  
ATOM    176  H   ILE A  11      -0.293   6.758 -14.403  1.00  0.69           H  
ATOM    177  HA  ILE A  11      -1.614   8.143 -12.148  1.00  0.69           H  
ATOM    178  HB  ILE A  11      -1.307   8.751 -15.120  1.00  0.69           H  
ATOM    179 1HG1 ILE A  11       0.123   9.926 -12.800  1.00  0.69           H  
ATOM    180 2HG1 ILE A  11       0.757   8.520 -13.635  1.00  0.69           H  
ATOM    181 1HG2 ILE A  11      -1.937  11.058 -14.452  1.00  0.69           H  
ATOM    182 2HG2 ILE A  11      -3.251   9.913 -14.078  1.00  0.69           H  
ATOM    183 3HG2 ILE A  11      -2.184  10.502 -12.777  1.00  0.69           H  
ATOM    184 1HD1 ILE A  11       1.806  10.545 -14.358  1.00  0.69           H  
ATOM    185 2HD1 ILE A  11       0.857   9.812 -15.665  1.00  0.69           H  
ATOM    186 3HD1 ILE A  11       0.228  11.218 -14.814  1.00  0.69           H  
ATOM    187  N   LEU A  12      -3.814   7.093 -12.463  1.00  0.73           N  
ATOM    188  CA  LEU A  12      -5.061   6.393 -12.614  1.00  0.73           C  
ATOM    189  C   LEU A  12      -6.050   7.278 -13.324  1.00  0.73           C  
ATOM    190  O   LEU A  12      -6.094   8.489 -13.112  1.00  0.73           O  
ATOM    191  CB  LEU A  12      -5.551   5.932 -11.245  1.00  0.73           C  
ATOM    192  CG  LEU A  12      -4.567   4.941 -10.558  1.00  0.73           C  
ATOM    193  CD1 LEU A  12      -5.062   4.591  -9.160  1.00  0.73           C  
ATOM    194  CD2 LEU A  12      -4.396   3.712 -11.430  1.00  0.73           C  
ATOM    195  H   LEU A  12      -3.493   7.337 -11.523  1.00  0.73           H  
ATOM    196  HA  LEU A  12      -4.888   5.509 -13.226  1.00  0.73           H  
ATOM    197 1HB  LEU A  12      -5.671   6.800 -10.599  1.00  0.73           H  
ATOM    198 2HB  LEU A  12      -6.516   5.441 -11.357  1.00  0.73           H  
ATOM    199  HG  LEU A  12      -3.599   5.425 -10.450  1.00  0.73           H  
ATOM    200 1HD1 LEU A  12      -4.353   3.919  -8.680  1.00  0.73           H  
ATOM    201 2HD1 LEU A  12      -5.151   5.501  -8.565  1.00  0.73           H  
ATOM    202 3HD1 LEU A  12      -6.032   4.106  -9.226  1.00  0.73           H  
ATOM    203 1HD2 LEU A  12      -3.694   3.033 -10.969  1.00  0.73           H  
ATOM    204 2HD2 LEU A  12      -5.356   3.213 -11.551  1.00  0.73           H  
ATOM    205 3HD2 LEU A  12      -4.016   4.013 -12.405  1.00  0.73           H  
ATOM    206  N   GLY A  13      -6.821   6.666 -14.204  1.00  0.76           N  
ATOM    207  CA  GLY A  13      -7.802   7.374 -15.002  1.00  0.76           C  
ATOM    208  C   GLY A  13      -7.227   7.755 -16.368  1.00  0.76           C  
ATOM    209  O   GLY A  13      -7.984   8.103 -17.275  1.00  0.76           O  
ATOM    210  H   GLY A  13      -6.730   5.667 -14.323  1.00  0.76           H  
ATOM    211 1HA  GLY A  13      -8.684   6.747 -15.136  1.00  0.76           H  
ATOM    212 2HA  GLY A  13      -8.122   8.271 -14.475  1.00  0.76           H  
ATOM    213  N   THR A  14      -5.895   7.659 -16.534  1.00  0.77           N  
ATOM    214  CA  THR A  14      -5.302   7.993 -17.826  1.00  0.77           C  
ATOM    215  C   THR A  14      -4.467   6.827 -18.333  1.00  0.77           C  
ATOM    216  O   THR A  14      -4.380   6.578 -19.535  1.00  0.77           O  
ATOM    217  CB  THR A  14      -4.340   9.170 -17.705  1.00  0.77           C  
ATOM    218  OG1 THR A  14      -3.209   8.780 -16.894  1.00  0.77           O  
ATOM    219  CG2 THR A  14      -5.020  10.333 -17.020  1.00  0.77           C  
ATOM    220  H   THR A  14      -5.288   7.392 -15.762  1.00  0.77           H  
ATOM    221  HA  THR A  14      -6.087   8.209 -18.550  1.00  0.77           H  
ATOM    222  HB  THR A  14      -4.014   9.463 -18.686  1.00  0.77           H  
ATOM    223  HG1 THR A  14      -3.521   8.452 -16.018  1.00  0.77           H  
ATOM    224 1HG2 THR A  14      -4.320  11.162 -16.934  1.00  0.77           H  
ATOM    225 2HG2 THR A  14      -5.886  10.644 -17.604  1.00  0.77           H  
ATOM    226 3HG2 THR A  14      -5.342  10.030 -16.022  1.00  0.77           H  
ATOM    227  N   GLY A  15      -3.873   6.095 -17.390  1.00  0.76           N  
ATOM    228  CA  GLY A  15      -2.992   4.975 -17.691  1.00  0.76           C  
ATOM    229  C   GLY A  15      -1.539   5.374 -17.990  1.00  0.76           C  
ATOM    230  O   GLY A  15      -0.733   4.517 -18.355  1.00  0.76           O  
ATOM    231  H   GLY A  15      -3.971   6.373 -16.421  1.00  0.76           H  
ATOM    232 1HA  GLY A  15      -3.006   4.289 -16.848  1.00  0.76           H  
ATOM    233 2HA  GLY A  15      -3.394   4.429 -18.542  1.00  0.76           H  
ATOM    234  N   HIS A  16      -1.197   6.660 -17.860  1.00  0.73           N  
ATOM    235  CA  HIS A  16       0.171   7.079 -18.179  1.00  0.73           C  
ATOM    236  C   HIS A  16       1.149   6.738 -17.066  1.00  0.73           C  
ATOM    237  O   HIS A  16       0.775   6.683 -15.893  1.00  0.73           O  
ATOM    238  CB  HIS A  16       0.246   8.584 -18.478  1.00  0.73           C  
ATOM    239  CG  HIS A  16      -0.511   8.966 -19.707  1.00  0.73           C  
ATOM    240  ND1 HIS A  16      -0.235   8.434 -20.952  1.00  0.73           N  
ATOM    241  CD2 HIS A  16      -1.519   9.841 -19.886  1.00  0.73           C  
ATOM    242  CE1 HIS A  16      -1.070   8.946 -21.837  1.00  0.73           C  
ATOM    243  NE2 HIS A  16      -1.858   9.805 -21.217  1.00  0.73           N  
ATOM    244  H   HIS A  16      -1.888   7.346 -17.553  1.00  0.73           H  
ATOM    245  HA  HIS A  16       0.506   6.553 -19.072  1.00  0.73           H  
ATOM    246 1HB  HIS A  16      -0.182   9.135 -17.644  1.00  0.73           H  
ATOM    247 2HB  HIS A  16       1.287   8.894 -18.586  1.00  0.73           H  
ATOM    248  HD2 HIS A  16      -1.978  10.456 -19.114  1.00  0.73           H  
ATOM    249  HE1 HIS A  16      -1.096   8.710 -22.900  1.00  0.73           H  
ATOM    250  HE2 HIS A  16      -2.589  10.353 -21.646  1.00  0.73           H  
ATOM    251  N   CYS A  17       2.416   6.526 -17.434  1.00  0.70           N  
ATOM    252  CA  CYS A  17       3.448   6.265 -16.436  1.00  0.70           C  
ATOM    253  C   CYS A  17       4.303   7.503 -16.186  1.00  0.70           C  
ATOM    254  O   CYS A  17       4.507   8.320 -17.091  1.00  0.70           O  
ATOM    255  CB  CYS A  17       4.397   5.141 -16.880  1.00  0.70           C  
ATOM    256  SG  CYS A  17       3.643   3.517 -17.196  1.00  0.70           S  
ATOM    257  H   CYS A  17       2.665   6.556 -18.412  1.00  0.70           H  
ATOM    258  HA  CYS A  17       2.968   5.982 -15.501  1.00  0.70           H  
ATOM    259 1HB  CYS A  17       4.911   5.451 -17.789  1.00  0.70           H  
ATOM    260 2HB  CYS A  17       5.160   5.005 -16.113  1.00  0.70           H  
ATOM    261  N   GLY A  18       4.880   7.544 -14.986  1.00  0.66           N  
ATOM    262  CA  GLY A  18       5.858   8.553 -14.599  1.00  0.66           C  
ATOM    263  C   GLY A  18       6.572   8.163 -13.303  1.00  0.66           C  
ATOM    264  O   GLY A  18       6.292   7.113 -12.717  1.00  0.66           O  
ATOM    265  H   GLY A  18       4.572   6.860 -14.293  1.00  0.66           H  
ATOM    266 1HA  GLY A  18       6.588   8.689 -15.397  1.00  0.66           H  
ATOM    267 2HA  GLY A  18       5.354   9.505 -14.461  1.00  0.66           H  
ATOM    268  N   THR A  19       7.496   9.006 -12.865  1.00  0.62           N  
ATOM    269  CA  THR A  19       8.286   8.722 -11.667  1.00  0.62           C  
ATOM    270  C   THR A  19       8.031   9.726 -10.557  1.00  0.62           C  
ATOM    271  O   THR A  19       7.969  10.934 -10.797  1.00  0.62           O  
ATOM    272  CB  THR A  19       9.787   8.695 -12.008  1.00  0.62           C  
ATOM    273  OG1 THR A  19      10.035   7.668 -12.980  1.00  0.62           O  
ATOM    274  CG2 THR A  19      10.622   8.413 -10.757  1.00  0.62           C  
ATOM    275  H   THR A  19       7.660   9.854 -13.408  1.00  0.62           H  
ATOM    276  HA  THR A  19       8.008   7.739 -11.292  1.00  0.62           H  
ATOM    277  HB  THR A  19      10.080   9.657 -12.427  1.00  0.62           H  
ATOM    278  HG1 THR A  19       9.858   6.810 -12.584  1.00  0.62           H  
ATOM    279 1HG2 THR A  19      11.675   8.390 -11.020  1.00  0.62           H  
ATOM    280 2HG2 THR A  19      10.460   9.190 -10.016  1.00  0.62           H  
ATOM    281 3HG2 THR A  19      10.330   7.447 -10.341  1.00  0.62           H  
ATOM    282  N   ILE A  20       7.866   9.239  -9.330  1.00  0.61           N  
ATOM    283  CA  ILE A  20       7.650  10.181  -8.246  1.00  0.61           C  
ATOM    284  C   ILE A  20       8.920  10.914  -7.889  1.00  0.61           C  
ATOM    285  O   ILE A  20       9.955  10.311  -7.608  1.00  0.61           O  
ATOM    286  CB  ILE A  20       7.109   9.528  -6.979  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       5.778   8.946  -7.222  1.00  0.61           C  
ATOM    288  CG2 ILE A  20       7.017  10.552  -5.884  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       5.289   8.201  -6.053  1.00  0.61           C  
ATOM    290  H   ILE A  20       7.900   8.229  -9.165  1.00  0.61           H  
ATOM    291  HA  ILE A  20       6.929  10.922  -8.567  1.00  0.61           H  
ATOM    292  HB  ILE A  20       7.772   8.718  -6.671  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       5.086   9.728  -7.453  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       5.834   8.265  -8.073  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20       6.633  10.066  -5.003  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20       7.979  10.970  -5.672  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20       6.348  11.353  -6.191  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       4.317   7.805  -6.265  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       5.963   7.407  -5.809  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       5.223   8.881  -5.205  1.00  0.61           H  
ATOM    301  N   VAL A  21       8.829  12.229  -7.860  1.00  0.60           N  
ATOM    302  CA  VAL A  21       9.969  13.055  -7.528  1.00  0.60           C  
ATOM    303  C   VAL A  21       9.796  13.810  -6.206  1.00  0.60           C  
ATOM    304  O   VAL A  21      10.778  14.225  -5.591  1.00  0.60           O  
ATOM    305  CB  VAL A  21      10.253  13.988  -8.696  1.00  0.60           C  
ATOM    306  CG1 VAL A  21      10.645  13.177  -9.914  1.00  0.60           C  
ATOM    307  CG2 VAL A  21       9.028  14.768  -9.003  1.00  0.60           C  
ATOM    308  H   VAL A  21       7.937  12.657  -8.096  1.00  0.60           H  
ATOM    309  HA  VAL A  21      10.837  12.409  -7.438  1.00  0.60           H  
ATOM    310  HB  VAL A  21      11.077  14.652  -8.440  1.00  0.60           H  
ATOM    311 1HG1 VAL A  21      10.854  13.848 -10.723  1.00  0.60           H  
ATOM    312 2HG1 VAL A  21      11.535  12.592  -9.691  1.00  0.60           H  
ATOM    313 3HG1 VAL A  21       9.836  12.513 -10.194  1.00  0.60           H  
ATOM    314 1HG2 VAL A  21       9.244  15.401  -9.822  1.00  0.60           H  
ATOM    315 2HG2 VAL A  21       8.230  14.091  -9.275  1.00  0.60           H  
ATOM    316 3HG2 VAL A  21       8.731  15.363  -8.144  1.00  0.60           H  
ATOM    317  N   TYR A  22       8.553  13.940  -5.744  1.00  0.61           N  
ATOM    318  CA  TYR A  22       8.289  14.586  -4.453  1.00  0.61           C  
ATOM    319  C   TYR A  22       7.024  14.088  -3.782  1.00  0.61           C  
ATOM    320  O   TYR A  22       5.975  13.983  -4.408  1.00  0.61           O  
ATOM    321  CB  TYR A  22       8.224  16.123  -4.595  1.00  0.61           C  
ATOM    322  CG  TYR A  22       7.798  16.889  -3.333  1.00  0.61           C  
ATOM    323  CD1 TYR A  22       8.707  17.177  -2.337  1.00  0.61           C  
ATOM    324  CD2 TYR A  22       6.467  17.324  -3.203  1.00  0.61           C  
ATOM    325  CE1 TYR A  22       8.307  17.895  -1.218  1.00  0.61           C  
ATOM    326  CE2 TYR A  22       6.069  18.050  -2.086  1.00  0.61           C  
ATOM    327  CZ  TYR A  22       6.988  18.336  -1.093  1.00  0.61           C  
ATOM    328  OH  TYR A  22       6.625  19.073   0.036  1.00  0.61           O  
ATOM    329  H   TYR A  22       7.783  13.600  -6.319  1.00  0.61           H  
ATOM    330  HA  TYR A  22       9.117  14.350  -3.784  1.00  0.61           H  
ATOM    331 1HB  TYR A  22       9.214  16.489  -4.880  1.00  0.61           H  
ATOM    332 2HB  TYR A  22       7.575  16.412  -5.356  1.00  0.61           H  
ATOM    333  HD1 TYR A  22       9.741  16.846  -2.433  1.00  0.61           H  
ATOM    334  HD2 TYR A  22       5.745  17.100  -3.988  1.00  0.61           H  
ATOM    335  HE1 TYR A  22       9.031  18.122  -0.438  1.00  0.61           H  
ATOM    336  HE2 TYR A  22       5.037  18.394  -1.992  1.00  0.61           H  
ATOM    337  HH  TYR A  22       5.783  19.561  -0.122  1.00  0.61           H  
ATOM    338  N   VAL A  23       7.117  13.808  -2.489  1.00  0.63           N  
ATOM    339  CA  VAL A  23       5.939  13.438  -1.718  1.00  0.63           C  
ATOM    340  C   VAL A  23       5.869  14.382  -0.521  1.00  0.63           C  
ATOM    341  O   VAL A  23       6.828  14.486   0.246  1.00  0.63           O  
ATOM    342  CB  VAL A  23       5.990  11.964  -1.246  1.00  0.63           C  
ATOM    343  CG1 VAL A  23       4.728  11.655  -0.440  1.00  0.63           C  
ATOM    344  CG2 VAL A  23       6.108  11.016  -2.443  1.00  0.63           C  
ATOM    345  H   VAL A  23       8.010  13.887  -2.024  1.00  0.63           H  
ATOM    346  HA  VAL A  23       5.046  13.578  -2.326  1.00  0.63           H  
ATOM    347  HB  VAL A  23       6.846  11.825  -0.587  1.00  0.63           H  
ATOM    348 1HG1 VAL A  23       4.765  10.622  -0.092  1.00  0.63           H  
ATOM    349 2HG1 VAL A  23       4.669  12.325   0.415  1.00  0.63           H  
ATOM    350 3HG1 VAL A  23       3.850  11.797  -1.071  1.00  0.63           H  
ATOM    351 1HG2 VAL A  23       6.140   9.980  -2.095  1.00  0.63           H  
ATOM    352 2HG2 VAL A  23       5.253  11.151  -3.093  1.00  0.63           H  
ATOM    353 3HG2 VAL A  23       7.015  11.237  -2.988  1.00  0.63           H  
ATOM    354  N   GLY A  24       4.746  15.077  -0.369  1.00  0.67           N  
ATOM    355  CA  GLY A  24       4.602  16.047   0.715  1.00  0.67           C  
ATOM    356  C   GLY A  24       3.555  17.089   0.359  1.00  0.67           C  
ATOM    357  O   GLY A  24       2.650  16.814  -0.415  1.00  0.67           O  
ATOM    358  H   GLY A  24       3.990  14.937  -1.041  1.00  0.67           H  
ATOM    359 1HA  GLY A  24       4.316  15.532   1.631  1.00  0.67           H  
ATOM    360 2HA  GLY A  24       5.559  16.535   0.900  1.00  0.67           H  
ATOM    361  N   SER A  25       3.640  18.275   0.940  1.00  0.72           N  
ATOM    362  CA  SER A  25       2.629  19.288   0.650  1.00  0.72           C  
ATOM    363  C   SER A  25       3.224  20.484  -0.088  1.00  0.72           C  
ATOM    364  O   SER A  25       4.442  20.684  -0.105  1.00  0.72           O  
ATOM    365  CB  SER A  25       1.940  19.732   1.925  1.00  0.72           C  
ATOM    366  OG  SER A  25       1.244  18.656   2.514  1.00  0.72           O  
ATOM    367  H   SER A  25       4.399  18.475   1.578  1.00  0.72           H  
ATOM    368  HA  SER A  25       1.865  18.850   0.004  1.00  0.72           H  
ATOM    369 1HB  SER A  25       2.681  20.116   2.622  1.00  0.72           H  
ATOM    370 2HB  SER A  25       1.243  20.542   1.703  1.00  0.72           H  
ATOM    371  HG  SER A  25       0.475  18.452   1.917  1.00  0.72           H  
ATOM    372  N   ILE A  26       2.350  21.240  -0.736  1.00  0.77           N  
ATOM    373  CA  ILE A  26       2.679  22.476  -1.432  1.00  0.77           C  
ATOM    374  C   ILE A  26       1.882  23.567  -0.716  1.00  0.77           C  
ATOM    375  O   ILE A  26       0.677  23.400  -0.611  1.00  0.77           O  
ATOM    376  CB  ILE A  26       2.290  22.400  -2.918  1.00  0.77           C  
ATOM    377  CG1 ILE A  26       3.039  21.264  -3.554  1.00  0.77           C  
ATOM    378  CG2 ILE A  26       2.572  23.724  -3.659  1.00  0.77           C  
ATOM    379  CD1 ILE A  26       2.610  21.012  -4.937  1.00  0.77           C  
ATOM    380  H   ILE A  26       1.377  20.960  -0.699  1.00  0.77           H  
ATOM    381  HA  ILE A  26       3.746  22.635  -1.372  1.00  0.77           H  
ATOM    382  HB  ILE A  26       1.226  22.175  -2.994  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26       4.096  21.475  -3.522  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26       2.862  20.357  -2.985  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26       2.277  23.633  -4.704  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26       2.008  24.532  -3.203  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26       3.635  23.950  -3.610  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26       3.173  20.173  -5.340  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26       1.553  20.791  -4.940  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26       2.788  21.891  -5.535  1.00  0.77           H  
ATOM    391  N   PRO A  27       2.475  24.685  -0.256  1.00  0.82           N  
ATOM    392  CA  PRO A  27       1.839  25.739   0.543  1.00  0.82           C  
ATOM    393  C   PRO A  27       0.456  26.219   0.087  1.00  0.82           C  
ATOM    394  O   PRO A  27      -0.355  26.638   0.912  1.00  0.82           O  
ATOM    395  CB  PRO A  27       2.858  26.877   0.400  1.00  0.82           C  
ATOM    396  CG  PRO A  27       4.182  26.181   0.247  1.00  0.82           C  
ATOM    397  CD  PRO A  27       3.893  24.955  -0.567  1.00  0.82           C  
ATOM    398  HA  PRO A  27       1.789  25.401   1.589  1.00  0.82           H  
ATOM    399 1HB  PRO A  27       2.602  27.504  -0.469  1.00  0.82           H  
ATOM    400 2HB  PRO A  27       2.818  27.528   1.285  1.00  0.82           H  
ATOM    401 1HG  PRO A  27       4.904  26.852  -0.247  1.00  0.82           H  
ATOM    402 2HG  PRO A  27       4.599  25.942   1.236  1.00  0.82           H  
ATOM    403 1HD  PRO A  27       4.020  25.154  -1.622  1.00  0.82           H  
ATOM    404 2HD  PRO A  27       4.554  24.164  -0.191  1.00  0.82           H  
ATOM    405  N   SER A  28       0.189  26.187  -1.210  1.00  0.85           N  
ATOM    406  CA  SER A  28      -1.091  26.639  -1.750  1.00  0.85           C  
ATOM    407  C   SER A  28      -2.213  25.583  -1.721  1.00  0.85           C  
ATOM    408  O   SER A  28      -3.351  25.877  -2.096  1.00  0.85           O  
ATOM    409  CB  SER A  28      -0.889  27.099  -3.165  1.00  0.85           C  
ATOM    410  OG  SER A  28      -0.526  26.019  -3.969  1.00  0.85           O  
ATOM    411  H   SER A  28       0.880  25.831  -1.848  1.00  0.85           H  
ATOM    412  HA  SER A  28      -1.420  27.491  -1.153  1.00  0.85           H  
ATOM    413 1HB  SER A  28      -1.815  27.537  -3.536  1.00  0.85           H  
ATOM    414 2HB  SER A  28      -0.117  27.867  -3.206  1.00  0.85           H  
ATOM    415  HG  SER A  28      -1.030  25.274  -3.626  1.00  0.85           H  
ATOM    416  N   ARG A  29      -1.885  24.349  -1.342  1.00  0.85           N  
ATOM    417  CA  ARG A  29      -2.831  23.229  -1.353  1.00  0.85           C  
ATOM    418  C   ARG A  29      -2.893  22.489  -0.015  1.00  0.85           C  
ATOM    419  O   ARG A  29      -1.948  22.515   0.770  1.00  0.85           O  
ATOM    420  CB  ARG A  29      -2.462  22.237  -2.448  1.00  0.85           C  
ATOM    421  CG  ARG A  29      -2.580  22.758  -3.890  1.00  0.85           C  
ATOM    422  CD  ARG A  29      -2.182  21.736  -4.931  1.00  0.85           C  
ATOM    423  NE  ARG A  29      -3.092  20.589  -4.955  1.00  0.85           N  
ATOM    424  CZ  ARG A  29      -3.061  19.585  -5.871  1.00  0.85           C  
ATOM    425  NH1 ARG A  29      -2.177  19.598  -6.842  1.00  0.85           N  
ATOM    426  NH2 ARG A  29      -3.935  18.594  -5.783  1.00  0.85           N  
ATOM    427  H   ARG A  29      -0.935  24.167  -1.023  1.00  0.85           H  
ATOM    428  HA  ARG A  29      -3.824  23.623  -1.566  1.00  0.85           H  
ATOM    429 1HB  ARG A  29      -1.420  21.972  -2.306  1.00  0.85           H  
ATOM    430 2HB  ARG A  29      -3.059  21.328  -2.348  1.00  0.85           H  
ATOM    431 1HG  ARG A  29      -3.610  23.062  -4.080  1.00  0.85           H  
ATOM    432 2HG  ARG A  29      -1.928  23.612  -4.015  1.00  0.85           H  
ATOM    433 1HD  ARG A  29      -2.198  22.203  -5.915  1.00  0.85           H  
ATOM    434 2HD  ARG A  29      -1.177  21.378  -4.722  1.00  0.85           H  
ATOM    435  HE  ARG A  29      -3.792  20.533  -4.223  1.00  0.85           H  
ATOM    436 1HH1 ARG A  29      -1.516  20.354  -6.909  1.00  0.85           H  
ATOM    437 2HH1 ARG A  29      -2.153  18.838  -7.543  1.00  0.85           H  
ATOM    438 1HH2 ARG A  29      -4.613  18.589  -5.035  1.00  0.85           H  
ATOM    439 2HH2 ARG A  29      -3.930  17.844  -6.462  1.00  0.85           H  
ATOM    440  N   GLU A  30      -4.016  21.825   0.243  1.00  0.82           N  
ATOM    441  CA  GLU A  30      -4.158  21.024   1.457  1.00  0.82           C  
ATOM    442  C   GLU A  30      -3.903  19.535   1.198  1.00  0.82           C  
ATOM    443  O   GLU A  30      -4.196  19.030   0.113  1.00  0.82           O  
ATOM    444  CB  GLU A  30      -5.559  21.215   2.053  1.00  0.82           C  
ATOM    445  CG  GLU A  30      -5.851  22.640   2.528  1.00  0.82           C  
ATOM    446  CD  GLU A  30      -7.238  22.806   3.125  1.00  0.82           C  
ATOM    447  OE1 GLU A  30      -7.986  21.857   3.126  1.00  0.82           O  
ATOM    448  OE2 GLU A  30      -7.540  23.886   3.579  1.00  0.82           O  
ATOM    449  H   GLU A  30      -4.777  21.857  -0.419  1.00  0.82           H  
ATOM    450  HA  GLU A  30      -3.424  21.369   2.186  1.00  0.82           H  
ATOM    451 1HB  GLU A  30      -6.309  20.947   1.310  1.00  0.82           H  
ATOM    452 2HB  GLU A  30      -5.686  20.545   2.903  1.00  0.82           H  
ATOM    453 1HG  GLU A  30      -5.110  22.917   3.278  1.00  0.82           H  
ATOM    454 2HG  GLU A  30      -5.740  23.319   1.683  1.00  0.82           H  
ATOM    455  N   GLY A  31      -3.399  18.840   2.222  1.00  0.77           N  
ATOM    456  CA  GLY A  31      -3.193  17.389   2.188  1.00  0.77           C  
ATOM    457  C   GLY A  31      -1.856  16.948   1.590  1.00  0.77           C  
ATOM    458  O   GLY A  31      -0.998  17.770   1.247  1.00  0.77           O  
ATOM    459  H   GLY A  31      -3.163  19.340   3.067  1.00  0.77           H  
ATOM    460 1HA  GLY A  31      -3.274  16.999   3.203  1.00  0.77           H  
ATOM    461 2HA  GLY A  31      -4.003  16.933   1.619  1.00  0.77           H  
ATOM    462  N   LYS A  32      -1.675  15.626   1.519  1.00  0.72           N  
ATOM    463  CA  LYS A  32      -0.453  15.039   0.975  1.00  0.72           C  
ATOM    464  C   LYS A  32      -0.580  14.906  -0.521  1.00  0.72           C  
ATOM    465  O   LYS A  32      -1.578  14.392  -1.024  1.00  0.72           O  
ATOM    466  CB  LYS A  32      -0.155  13.669   1.582  1.00  0.72           C  
ATOM    467  CG  LYS A  32       1.160  13.035   1.081  1.00  0.72           C  
ATOM    468  CD  LYS A  32       1.403  11.666   1.716  1.00  0.72           C  
ATOM    469  CE  LYS A  32       1.805  11.793   3.180  1.00  0.72           C  
ATOM    470  NZ  LYS A  32       2.133  10.469   3.784  1.00  0.72           N  
ATOM    471  H   LYS A  32      -2.414  15.015   1.832  1.00  0.72           H  
ATOM    472  HA  LYS A  32       0.387  15.707   1.179  1.00  0.72           H  
ATOM    473 1HB  LYS A  32      -0.096  13.754   2.665  1.00  0.72           H  
ATOM    474 2HB  LYS A  32      -0.968  12.981   1.346  1.00  0.72           H  
ATOM    475 1HG  LYS A  32       1.115  12.913  -0.004  1.00  0.72           H  
ATOM    476 2HG  LYS A  32       1.996  13.697   1.313  1.00  0.72           H  
ATOM    477 1HD  LYS A  32       0.494  11.070   1.650  1.00  0.72           H  
ATOM    478 2HD  LYS A  32       2.192  11.150   1.172  1.00  0.72           H  
ATOM    479 1HE  LYS A  32       2.678  12.441   3.253  1.00  0.72           H  
ATOM    480 2HE  LYS A  32       0.983  12.241   3.738  1.00  0.72           H  
ATOM    481 1HZ  LYS A  32       2.394  10.596   4.752  1.00  0.72           H  
ATOM    482 2HZ  LYS A  32       1.325   9.864   3.731  1.00  0.72           H  
ATOM    483 3HZ  LYS A  32       2.901  10.050   3.281  1.00  0.72           H  
ATOM    484  N   LEU A  33       0.414  15.418  -1.213  1.00  0.67           N  
ATOM    485  CA  LEU A  33       0.473  15.439  -2.652  1.00  0.67           C  
ATOM    486  C   LEU A  33       1.676  14.662  -3.163  1.00  0.67           C  
ATOM    487  O   LEU A  33       2.708  14.558  -2.491  1.00  0.67           O  
ATOM    488  CB  LEU A  33       0.569  16.890  -3.081  1.00  0.67           C  
ATOM    489  CG  LEU A  33      -0.550  17.771  -2.557  1.00  0.67           C  
ATOM    490  CD1 LEU A  33      -0.258  19.185  -2.886  1.00  0.67           C  
ATOM    491  CD2 LEU A  33      -1.860  17.326  -3.175  1.00  0.67           C  
ATOM    492  H   LEU A  33       1.188  15.840  -0.721  1.00  0.67           H  
ATOM    493  HA  LEU A  33      -0.433  14.992  -3.057  1.00  0.67           H  
ATOM    494 1HB  LEU A  33       1.522  17.302  -2.750  1.00  0.67           H  
ATOM    495 2HB  LEU A  33       0.529  16.910  -4.143  1.00  0.67           H  
ATOM    496  HG  LEU A  33      -0.610  17.688  -1.469  1.00  0.67           H  
ATOM    497 1HD1 LEU A  33      -1.055  19.784  -2.499  1.00  0.67           H  
ATOM    498 2HD1 LEU A  33       0.679  19.476  -2.426  1.00  0.67           H  
ATOM    499 3HD1 LEU A  33      -0.192  19.303  -3.958  1.00  0.67           H  
ATOM    500 1HD2 LEU A  33      -2.671  17.955  -2.800  1.00  0.67           H  
ATOM    501 2HD2 LEU A  33      -1.793  17.413  -4.255  1.00  0.67           H  
ATOM    502 3HD2 LEU A  33      -2.055  16.287  -2.909  1.00  0.67           H  
ATOM    503  N   VAL A  34       1.551  14.130  -4.365  1.00  0.63           N  
ATOM    504  CA  VAL A  34       2.654  13.447  -4.999  1.00  0.63           C  
ATOM    505  C   VAL A  34       2.976  14.083  -6.336  1.00  0.63           C  
ATOM    506  O   VAL A  34       2.110  14.248  -7.203  1.00  0.63           O  
ATOM    507  CB  VAL A  34       2.307  11.978  -5.206  1.00  0.63           C  
ATOM    508  CG1 VAL A  34       3.403  11.279  -5.862  1.00  0.63           C  
ATOM    509  CG2 VAL A  34       2.003  11.360  -3.909  1.00  0.63           C  
ATOM    510  H   VAL A  34       0.673  14.200  -4.855  1.00  0.63           H  
ATOM    511  HA  VAL A  34       3.530  13.516  -4.358  1.00  0.63           H  
ATOM    512  HB  VAL A  34       1.452  11.916  -5.837  1.00  0.63           H  
ATOM    513 1HG1 VAL A  34       3.125  10.240  -6.016  1.00  0.63           H  
ATOM    514 2HG1 VAL A  34       3.609  11.741  -6.805  1.00  0.63           H  
ATOM    515 3HG1 VAL A  34       4.274  11.341  -5.230  1.00  0.63           H  
ATOM    516 1HG2 VAL A  34       1.741  10.334  -4.059  1.00  0.63           H  
ATOM    517 2HG2 VAL A  34       2.868  11.427  -3.260  1.00  0.63           H  
ATOM    518 3HG2 VAL A  34       1.178  11.889  -3.475  1.00  0.63           H  
ATOM    519  N   ALA A  35       4.227  14.475  -6.482  1.00  0.61           N  
ATOM    520  CA  ALA A  35       4.704  15.075  -7.701  1.00  0.61           C  
ATOM    521  C   ALA A  35       5.337  14.023  -8.555  1.00  0.61           C  
ATOM    522  O   ALA A  35       6.240  13.313  -8.089  1.00  0.61           O  
ATOM    523  CB  ALA A  35       5.712  16.124  -7.433  1.00  0.61           C  
ATOM    524  H   ALA A  35       4.878  14.325  -5.724  1.00  0.61           H  
ATOM    525  HA  ALA A  35       3.862  15.500  -8.232  1.00  0.61           H  
ATOM    526 1HB  ALA A  35       6.014  16.461  -8.373  1.00  0.61           H  
ATOM    527 2HB  ALA A  35       5.304  16.929  -6.825  1.00  0.61           H  
ATOM    528 3HB  ALA A  35       6.519  15.652  -6.949  1.00  0.61           H  
ATOM    529  N   VAL A  36       4.876  13.957  -9.793  1.00  0.60           N  
ATOM    530  CA  VAL A  36       5.336  12.979 -10.759  1.00  0.60           C  
ATOM    531  C   VAL A  36       5.826  13.560 -12.073  1.00  0.60           C  
ATOM    532  O   VAL A  36       5.205  14.458 -12.648  1.00  0.60           O  
ATOM    533  CB  VAL A  36       4.221  11.948 -11.019  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       4.600  10.975 -12.089  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       4.020  11.178  -9.782  1.00  0.60           C  
ATOM    536  H   VAL A  36       4.146  14.617 -10.062  1.00  0.60           H  
ATOM    537  HA  VAL A  36       6.168  12.450 -10.307  1.00  0.60           H  
ATOM    538  HB  VAL A  36       3.323  12.445 -11.311  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       3.799  10.250 -12.226  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       4.774  11.488 -13.013  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       5.494  10.468 -11.784  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       3.287  10.447  -9.932  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       4.941  10.693  -9.535  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       3.719  11.834  -8.992  1.00  0.60           H  
ATOM    545  N   ASN A  37       6.965  13.042 -12.525  1.00  0.61           N  
ATOM    546  CA  ASN A  37       7.546  13.392 -13.815  1.00  0.61           C  
ATOM    547  C   ASN A  37       7.116  12.354 -14.843  1.00  0.61           C  
ATOM    548  O   ASN A  37       7.449  11.172 -14.726  1.00  0.61           O  
ATOM    549  CB  ASN A  37       9.055  13.505 -13.751  1.00  0.61           C  
ATOM    550  CG  ASN A  37       9.532  14.698 -12.986  1.00  0.61           C  
ATOM    551  OD1 ASN A  37       8.770  15.298 -12.238  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      10.789  15.057 -13.180  1.00  0.61           N  
ATOM    553  H   ASN A  37       7.422  12.330 -11.955  1.00  0.61           H  
ATOM    554  HA  ASN A  37       7.143  14.353 -14.141  1.00  0.61           H  
ATOM    555 1HB  ASN A  37       9.463  12.605 -13.283  1.00  0.61           H  
ATOM    556 2HB  ASN A  37       9.452  13.559 -14.765  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      11.195  15.864 -12.698  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      11.362  14.533 -13.806  1.00  0.61           H  
ATOM    559  N   LEU A  38       6.297  12.771 -15.800  1.00  0.64           N  
ATOM    560  CA  LEU A  38       5.719  11.850 -16.769  1.00  0.64           C  
ATOM    561  C   LEU A  38       6.685  11.485 -17.868  1.00  0.64           C  
ATOM    562  O   LEU A  38       7.594  12.245 -18.202  1.00  0.64           O  
ATOM    563  CB  LEU A  38       4.459  12.446 -17.399  1.00  0.64           C  
ATOM    564  CG  LEU A  38       3.212  12.280 -16.586  1.00  0.64           C  
ATOM    565  CD1 LEU A  38       3.381  13.034 -15.329  1.00  0.64           C  
ATOM    566  CD2 LEU A  38       2.005  12.783 -17.358  1.00  0.64           C  
ATOM    567  H   LEU A  38       6.058  13.760 -15.864  1.00  0.64           H  
ATOM    568  HA  LEU A  38       5.436  10.939 -16.255  1.00  0.64           H  
ATOM    569 1HB  LEU A  38       4.619  13.517 -17.557  1.00  0.64           H  
ATOM    570 2HB  LEU A  38       4.294  11.980 -18.369  1.00  0.64           H  
ATOM    571  HG  LEU A  38       3.080  11.229 -16.341  1.00  0.64           H  
ATOM    572 1HD1 LEU A  38       2.508  12.901 -14.743  1.00  0.64           H  
ATOM    573 2HD1 LEU A  38       4.232  12.667 -14.798  1.00  0.64           H  
ATOM    574 3HD1 LEU A  38       3.524  14.087 -15.545  1.00  0.64           H  
ATOM    575 1HD2 LEU A  38       1.105  12.668 -16.757  1.00  0.64           H  
ATOM    576 2HD2 LEU A  38       2.146  13.833 -17.598  1.00  0.64           H  
ATOM    577 3HD2 LEU A  38       1.906  12.206 -18.273  1.00  0.64           H  
ATOM    578  N   ALA A  39       6.458  10.317 -18.457  1.00  0.66           N  
ATOM    579  CA  ALA A  39       7.245   9.840 -19.593  1.00  0.66           C  
ATOM    580  C   ALA A  39       7.191  10.788 -20.800  1.00  0.66           C  
ATOM    581  O   ALA A  39       8.129  10.837 -21.599  1.00  0.66           O  
ATOM    582  CB  ALA A  39       6.758   8.468 -20.008  1.00  0.66           C  
ATOM    583  H   ALA A  39       5.713   9.723 -18.084  1.00  0.66           H  
ATOM    584  HA  ALA A  39       8.284   9.769 -19.269  1.00  0.66           H  
ATOM    585 1HB  ALA A  39       7.368   8.099 -20.829  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       6.827   7.784 -19.161  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       5.719   8.540 -20.331  1.00  0.66           H  
ATOM    588  N   CYS A  40       6.076  11.501 -20.956  1.00  0.68           N  
ATOM    589  CA  CYS A  40       5.878  12.397 -22.088  1.00  0.68           C  
ATOM    590  C   CYS A  40       5.243  13.719 -21.602  1.00  0.68           C  
ATOM    591  O   CYS A  40       4.710  13.747 -20.495  1.00  0.68           O  
ATOM    592  CB  CYS A  40       4.973  11.694 -23.107  1.00  0.68           C  
ATOM    593  SG  CYS A  40       5.610  10.104 -23.645  1.00  0.68           S  
ATOM    594  H   CYS A  40       5.352  11.412 -20.259  1.00  0.68           H  
ATOM    595  HA  CYS A  40       6.854  12.573 -22.525  1.00  0.68           H  
ATOM    596 1HB  CYS A  40       4.008  11.523 -22.663  1.00  0.68           H  
ATOM    597 2HB  CYS A  40       4.822  12.297 -23.984  1.00  0.68           H  
ATOM    598  HG  CYS A  40       6.896  10.476 -23.673  1.00  0.68           H  
ATOM    599  N   PRO A  41       5.227  14.823 -22.405  1.00  0.68           N  
ATOM    600  CA  PRO A  41       4.659  16.147 -22.079  1.00  0.68           C  
ATOM    601  C   PRO A  41       3.137  16.175 -22.008  1.00  0.68           C  
ATOM    602  O   PRO A  41       2.475  16.911 -22.740  1.00  0.68           O  
ATOM    603  CB  PRO A  41       5.160  17.022 -23.236  1.00  0.68           C  
ATOM    604  CG  PRO A  41       6.258  16.233 -23.910  1.00  0.68           C  
ATOM    605  CD  PRO A  41       5.875  14.801 -23.734  1.00  0.68           C  
ATOM    606  HA  PRO A  41       5.070  16.506 -21.140  1.00  0.68           H  
ATOM    607 1HB  PRO A  41       4.327  17.259 -23.911  1.00  0.68           H  
ATOM    608 2HB  PRO A  41       5.526  17.981 -22.834  1.00  0.68           H  
ATOM    609 1HG  PRO A  41       6.339  16.524 -24.970  1.00  0.68           H  
ATOM    610 2HG  PRO A  41       7.225  16.473 -23.441  1.00  0.68           H  
ATOM    611 1HD  PRO A  41       5.155  14.510 -24.511  1.00  0.68           H  
ATOM    612 2HD  PRO A  41       6.788  14.222 -23.775  1.00  0.68           H  
ATOM    613  N   LEU A  42       2.606  15.331 -21.136  1.00  0.68           N  
ATOM    614  CA  LEU A  42       1.190  15.132 -20.908  1.00  0.68           C  
ATOM    615  C   LEU A  42       0.734  15.612 -19.526  1.00  0.68           C  
ATOM    616  O   LEU A  42      -0.322  15.202 -19.037  1.00  0.68           O  
ATOM    617  CB  LEU A  42       0.938  13.647 -21.057  1.00  0.68           C  
ATOM    618  CG  LEU A  42       1.327  13.099 -22.424  1.00  0.68           C  
ATOM    619  CD1 LEU A  42       1.158  11.627 -22.417  1.00  0.68           C  
ATOM    620  CD2 LEU A  42       0.489  13.747 -23.493  1.00  0.68           C  
ATOM    621  H   LEU A  42       3.251  14.780 -20.582  1.00  0.68           H  
ATOM    622  HA  LEU A  42       0.637  15.682 -21.667  1.00  0.68           H  
ATOM    623 1HB  LEU A  42       1.533  13.124 -20.323  1.00  0.68           H  
ATOM    624 2HB  LEU A  42      -0.115  13.436 -20.878  1.00  0.68           H  
ATOM    625  HG  LEU A  42       2.373  13.316 -22.615  1.00  0.68           H  
ATOM    626 1HD1 LEU A  42       1.446  11.214 -23.383  1.00  0.68           H  
ATOM    627 2HD1 LEU A  42       1.777  11.184 -21.634  1.00  0.68           H  
ATOM    628 3HD1 LEU A  42       0.127  11.413 -22.226  1.00  0.68           H  
ATOM    629 1HD2 LEU A  42       0.778  13.355 -24.469  1.00  0.68           H  
ATOM    630 2HD2 LEU A  42      -0.565  13.532 -23.313  1.00  0.68           H  
ATOM    631 3HD2 LEU A  42       0.647  14.827 -23.475  1.00  0.68           H  
ATOM    632  N   GLY A  43       1.572  16.411 -18.875  1.00  0.66           N  
ATOM    633  CA  GLY A  43       1.340  16.906 -17.526  1.00  0.66           C  
ATOM    634  C   GLY A  43       0.715  18.296 -17.477  1.00  0.66           C  
ATOM    635  O   GLY A  43       0.047  18.728 -18.420  1.00  0.66           O  
ATOM    636  H   GLY A  43       2.415  16.719 -19.338  1.00  0.66           H  
ATOM    637 1HA  GLY A  43       0.689  16.205 -17.015  1.00  0.66           H  
ATOM    638 2HA  GLY A  43       2.286  16.917 -16.983  1.00  0.66           H  
ATOM    639  N   SER A  44       0.913  18.985 -16.349  1.00  0.65           N  
ATOM    640  CA  SER A  44       0.315  20.295 -16.115  1.00  0.65           C  
ATOM    641  C   SER A  44       1.296  21.369 -15.628  1.00  0.65           C  
ATOM    642  O   SER A  44       0.939  22.548 -15.564  1.00  0.65           O  
ATOM    643  CB  SER A  44      -0.794  20.155 -15.098  1.00  0.65           C  
ATOM    644  OG  SER A  44      -0.281  19.731 -13.869  1.00  0.65           O  
ATOM    645  H   SER A  44       1.501  18.589 -15.624  1.00  0.65           H  
ATOM    646  HA  SER A  44      -0.113  20.642 -17.055  1.00  0.65           H  
ATOM    647 1HB  SER A  44      -1.288  21.117 -14.976  1.00  0.65           H  
ATOM    648 2HB  SER A  44      -1.538  19.444 -15.455  1.00  0.65           H  
ATOM    649  HG  SER A  44       0.548  20.216 -13.760  1.00  0.65           H  
ATOM    650  N   ASN A  45       2.530  20.983 -15.297  1.00  0.64           N  
ATOM    651  CA  ASN A  45       3.488  21.955 -14.775  1.00  0.64           C  
ATOM    652  C   ASN A  45       4.922  21.594 -15.161  1.00  0.64           C  
ATOM    653  O   ASN A  45       5.163  20.678 -15.957  1.00  0.64           O  
ATOM    654  CB  ASN A  45       3.341  22.124 -13.252  1.00  0.64           C  
ATOM    655  CG  ASN A  45       3.637  20.925 -12.431  1.00  0.64           C  
ATOM    656  OD1 ASN A  45       4.746  20.374 -12.472  1.00  0.64           O  
ATOM    657  ND2 ASN A  45       2.665  20.514 -11.660  1.00  0.64           N  
ATOM    658  H   ASN A  45       2.783  20.002 -15.342  1.00  0.64           H  
ATOM    659  HA  ASN A  45       3.277  22.922 -15.234  1.00  0.64           H  
ATOM    660 1HB  ASN A  45       3.987  22.932 -12.912  1.00  0.64           H  
ATOM    661 2HB  ASN A  45       2.320  22.437 -13.033  1.00  0.64           H  
ATOM    662 1HD2 ASN A  45       2.796  19.732 -11.056  1.00  0.64           H  
ATOM    663 2HD2 ASN A  45       1.793  21.004 -11.656  1.00  0.64           H  
ATOM    664  N   ASN A  46       5.857  22.382 -14.651  1.00  0.65           N  
ATOM    665  CA  ASN A  46       7.287  22.265 -14.924  1.00  0.65           C  
ATOM    666  C   ASN A  46       8.069  22.139 -13.634  1.00  0.65           C  
ATOM    667  O   ASN A  46       9.213  22.578 -13.532  1.00  0.65           O  
ATOM    668  CB  ASN A  46       7.750  23.476 -15.685  1.00  0.65           C  
ATOM    669  CG  ASN A  46       7.583  24.734 -14.898  1.00  0.65           C  
ATOM    670  OD1 ASN A  46       7.219  24.741 -13.709  1.00  0.65           O  
ATOM    671  ND2 ASN A  46       7.836  25.843 -15.553  1.00  0.65           N  
ATOM    672  H   ASN A  46       5.558  23.119 -14.028  1.00  0.65           H  
ATOM    673  HA  ASN A  46       7.473  21.363 -15.514  1.00  0.65           H  
ATOM    674 1HB  ASN A  46       8.795  23.354 -15.986  1.00  0.65           H  
ATOM    675 2HB  ASN A  46       7.157  23.591 -16.570  1.00  0.65           H  
ATOM    676 1HD2 ASN A  46       7.740  26.728 -15.094  1.00  0.65           H  
ATOM    677 2HD2 ASN A  46       8.122  25.808 -16.511  1.00  0.65           H  
ATOM    678  N   GLY A  47       7.413  21.633 -12.606  1.00  0.66           N  
ATOM    679  CA  GLY A  47       8.061  21.534 -11.314  1.00  0.66           C  
ATOM    680  C   GLY A  47       7.688  22.680 -10.382  1.00  0.66           C  
ATOM    681  O   GLY A  47       7.910  22.599  -9.161  1.00  0.66           O  
ATOM    682  H   GLY A  47       6.466  21.271 -12.721  1.00  0.66           H  
ATOM    683 1HA  GLY A  47       7.808  20.601 -10.851  1.00  0.66           H  
ATOM    684 2HA  GLY A  47       9.128  21.526 -11.480  1.00  0.66           H  
ATOM    685  N   THR A  48       7.099  23.736 -10.955  1.00  0.68           N  
ATOM    686  CA  THR A  48       6.641  24.874 -10.177  1.00  0.68           C  
ATOM    687  C   THR A  48       5.117  24.919 -10.167  1.00  0.68           C  
ATOM    688  O   THR A  48       4.470  24.876 -11.218  1.00  0.68           O  
ATOM    689  CB  THR A  48       7.199  26.195 -10.728  1.00  0.68           C  
ATOM    690  OG1 THR A  48       8.641  26.182 -10.664  1.00  0.68           O  
ATOM    691  CG2 THR A  48       6.676  27.370  -9.912  1.00  0.68           C  
ATOM    692  H   THR A  48       7.008  23.774 -11.969  1.00  0.68           H  
ATOM    693  HA  THR A  48       6.976  24.753  -9.156  1.00  0.68           H  
ATOM    694  HB  THR A  48       6.887  26.319 -11.758  1.00  0.68           H  
ATOM    695  HG1 THR A  48       8.992  25.519 -11.266  1.00  0.68           H  
ATOM    696 1HG2 THR A  48       7.076  28.299 -10.311  1.00  0.68           H  
ATOM    697 2HG2 THR A  48       5.591  27.394  -9.957  1.00  0.68           H  
ATOM    698 3HG2 THR A  48       6.991  27.259  -8.892  1.00  0.68           H  
ATOM    699  N   ILE A  49       4.556  24.961  -8.961  1.00  0.70           N  
ATOM    700  CA  ILE A  49       3.117  24.970  -8.748  1.00  0.70           C  
ATOM    701  C   ILE A  49       2.659  26.206  -8.005  1.00  0.70           C  
ATOM    702  O   ILE A  49       3.075  26.462  -6.880  1.00  0.70           O  
ATOM    703  CB  ILE A  49       2.680  23.680  -8.024  1.00  0.70           C  
ATOM    704  CG1 ILE A  49       3.096  22.493  -8.877  1.00  0.70           C  
ATOM    705  CG2 ILE A  49       1.188  23.678  -7.723  1.00  0.70           C  
ATOM    706  CD1 ILE A  49       4.422  21.889  -8.520  1.00  0.70           C  
ATOM    707  H   ILE A  49       5.178  25.014  -8.154  1.00  0.70           H  
ATOM    708  HA  ILE A  49       2.629  24.974  -9.722  1.00  0.70           H  
ATOM    709  HB  ILE A  49       3.232  23.610  -7.090  1.00  0.70           H  
ATOM    710 1HG1 ILE A  49       2.330  21.727  -8.813  1.00  0.70           H  
ATOM    711 2HG1 ILE A  49       3.151  22.830  -9.909  1.00  0.70           H  
ATOM    712 1HG2 ILE A  49       0.923  22.759  -7.203  1.00  0.70           H  
ATOM    713 2HG2 ILE A  49       0.944  24.533  -7.093  1.00  0.70           H  
ATOM    714 3HG2 ILE A  49       0.629  23.744  -8.655  1.00  0.70           H  
ATOM    715 1HD1 ILE A  49       4.617  21.090  -9.207  1.00  0.70           H  
ATOM    716 2HD1 ILE A  49       5.212  22.621  -8.595  1.00  0.70           H  
ATOM    717 3HD1 ILE A  49       4.388  21.511  -7.515  1.00  0.70           H  
ATOM    718  N   ASN A  50       1.844  27.012  -8.670  1.00  0.72           N  
ATOM    719  CA  ASN A  50       1.339  28.263  -8.111  1.00  0.72           C  
ATOM    720  C   ASN A  50       2.469  29.162  -7.598  1.00  0.72           C  
ATOM    721  O   ASN A  50       2.346  29.814  -6.562  1.00  0.72           O  
ATOM    722  CB  ASN A  50       0.331  27.974  -7.018  1.00  0.72           C  
ATOM    723  CG  ASN A  50      -0.881  27.248  -7.554  1.00  0.72           C  
ATOM    724  OD1 ASN A  50      -1.311  27.490  -8.690  1.00  0.72           O  
ATOM    725  ND2 ASN A  50      -1.439  26.368  -6.764  1.00  0.72           N  
ATOM    726  H   ASN A  50       1.552  26.739  -9.598  1.00  0.72           H  
ATOM    727  HA  ASN A  50       0.831  28.812  -8.905  1.00  0.72           H  
ATOM    728 1HB  ASN A  50       0.786  27.372  -6.228  1.00  0.72           H  
ATOM    729 2HB  ASN A  50       0.008  28.910  -6.564  1.00  0.72           H  
ATOM    730 1HD2 ASN A  50      -2.247  25.862  -7.067  1.00  0.72           H  
ATOM    731 2HD2 ASN A  50      -1.063  26.211  -5.842  1.00  0.72           H  
ATOM    732  N   GLY A  51       3.572  29.196  -8.342  1.00  0.73           N  
ATOM    733  CA  GLY A  51       4.730  30.014  -8.002  1.00  0.73           C  
ATOM    734  C   GLY A  51       5.726  29.336  -7.049  1.00  0.73           C  
ATOM    735  O   GLY A  51       6.804  29.879  -6.802  1.00  0.73           O  
ATOM    736  H   GLY A  51       3.600  28.632  -9.177  1.00  0.73           H  
ATOM    737 1HA  GLY A  51       5.248  30.288  -8.921  1.00  0.73           H  
ATOM    738 2HA  GLY A  51       4.385  30.943  -7.552  1.00  0.73           H  
ATOM    739  N   VAL A  52       5.399  28.150  -6.537  1.00  0.72           N  
ATOM    740  CA  VAL A  52       6.294  27.473  -5.607  1.00  0.72           C  
ATOM    741  C   VAL A  52       7.103  26.382  -6.284  1.00  0.72           C  
ATOM    742  O   VAL A  52       6.545  25.480  -6.913  1.00  0.72           O  
ATOM    743  CB  VAL A  52       5.490  26.817  -4.467  1.00  0.72           C  
ATOM    744  CG1 VAL A  52       6.447  26.078  -3.526  1.00  0.72           C  
ATOM    745  CG2 VAL A  52       4.677  27.867  -3.734  1.00  0.72           C  
ATOM    746  H   VAL A  52       4.503  27.718  -6.750  1.00  0.72           H  
ATOM    747  HA  VAL A  52       6.978  28.207  -5.183  1.00  0.72           H  
ATOM    748  HB  VAL A  52       4.811  26.075  -4.892  1.00  0.72           H  
ATOM    749 1HG1 VAL A  52       5.898  25.598  -2.741  1.00  0.72           H  
ATOM    750 2HG1 VAL A  52       6.996  25.322  -4.082  1.00  0.72           H  
ATOM    751 3HG1 VAL A  52       7.150  26.787  -3.092  1.00  0.72           H  
ATOM    752 1HG2 VAL A  52       4.099  27.396  -2.943  1.00  0.72           H  
ATOM    753 2HG2 VAL A  52       5.345  28.611  -3.306  1.00  0.72           H  
ATOM    754 3HG2 VAL A  52       3.994  28.350  -4.443  1.00  0.72           H  
ATOM    755  N   LYS A  53       8.426  26.443  -6.179  1.00  0.71           N  
ATOM    756  CA  LYS A  53       9.192  25.370  -6.797  1.00  0.71           C  
ATOM    757  C   LYS A  53       9.149  24.168  -5.882  1.00  0.71           C  
ATOM    758  O   LYS A  53       9.489  24.264  -4.701  1.00  0.71           O  
ATOM    759  CB  LYS A  53      10.637  25.743  -7.089  1.00  0.71           C  
ATOM    760  CG  LYS A  53      11.371  24.624  -7.809  1.00  0.71           C  
ATOM    761  CD  LYS A  53      12.790  24.979  -8.162  1.00  0.71           C  
ATOM    762  CE  LYS A  53      13.436  23.807  -8.853  1.00  0.71           C  
ATOM    763  NZ  LYS A  53      14.849  24.064  -9.214  1.00  0.71           N  
ATOM    764  H   LYS A  53       8.878  27.197  -5.682  1.00  0.71           H  
ATOM    765  HA  LYS A  53       8.726  25.090  -7.738  1.00  0.71           H  
ATOM    766 1HB  LYS A  53      10.666  26.634  -7.718  1.00  0.71           H  
ATOM    767 2HB  LYS A  53      11.161  25.965  -6.161  1.00  0.71           H  
ATOM    768 1HG  LYS A  53      11.387  23.736  -7.173  1.00  0.71           H  
ATOM    769 2HG  LYS A  53      10.828  24.371  -8.725  1.00  0.71           H  
ATOM    770 1HD  LYS A  53      12.802  25.843  -8.827  1.00  0.71           H  
ATOM    771 2HD  LYS A  53      13.349  25.220  -7.259  1.00  0.71           H  
ATOM    772 1HE  LYS A  53      13.393  22.940  -8.194  1.00  0.71           H  
ATOM    773 2HE  LYS A  53      12.876  23.581  -9.763  1.00  0.71           H  
ATOM    774 1HZ  LYS A  53      15.176  23.209  -9.673  1.00  0.71           H  
ATOM    775 2HZ  LYS A  53      14.913  24.846  -9.847  1.00  0.71           H  
ATOM    776 3HZ  LYS A  53      15.395  24.248  -8.388  1.00  0.71           H  
ATOM    777  N   VAL A  54       8.696  23.054  -6.422  1.00  0.69           N  
ATOM    778  CA  VAL A  54       8.545  21.826  -5.675  1.00  0.69           C  
ATOM    779  C   VAL A  54       9.573  20.809  -6.175  1.00  0.69           C  
ATOM    780  O   VAL A  54      10.208  20.109  -5.385  1.00  0.69           O  
ATOM    781  CB  VAL A  54       7.099  21.320  -5.825  1.00  0.69           C  
ATOM    782  CG1 VAL A  54       6.903  20.010  -5.096  1.00  0.69           C  
ATOM    783  CG2 VAL A  54       6.166  22.389  -5.304  1.00  0.69           C  
ATOM    784  H   VAL A  54       8.424  23.057  -7.403  1.00  0.69           H  
ATOM    785  HA  VAL A  54       8.733  22.025  -4.621  1.00  0.69           H  
ATOM    786  HB  VAL A  54       6.895  21.158  -6.876  1.00  0.69           H  
ATOM    787 1HG1 VAL A  54       5.876  19.670  -5.228  1.00  0.69           H  
ATOM    788 2HG1 VAL A  54       7.586  19.259  -5.473  1.00  0.69           H  
ATOM    789 3HG1 VAL A  54       7.102  20.167  -4.035  1.00  0.69           H  
ATOM    790 1HG2 VAL A  54       5.162  22.074  -5.431  1.00  0.69           H  
ATOM    791 2HG2 VAL A  54       6.365  22.570  -4.248  1.00  0.69           H  
ATOM    792 3HG2 VAL A  54       6.316  23.300  -5.859  1.00  0.69           H  
ATOM    793  N   PHE A  55       9.724  20.726  -7.500  1.00  0.67           N  
ATOM    794  CA  PHE A  55      10.636  19.755  -8.105  1.00  0.67           C  
ATOM    795  C   PHE A  55      11.224  20.206  -9.442  1.00  0.67           C  
ATOM    796  O   PHE A  55      10.830  21.228  -9.991  1.00  0.67           O  
ATOM    797  CB  PHE A  55       9.920  18.410  -8.213  1.00  0.67           C  
ATOM    798  CG  PHE A  55       8.654  18.375  -9.087  1.00  0.67           C  
ATOM    799  CD1 PHE A  55       8.654  17.930 -10.377  1.00  0.67           C  
ATOM    800  CD2 PHE A  55       7.466  18.808  -8.578  1.00  0.67           C  
ATOM    801  CE1 PHE A  55       7.459  17.882 -11.118  1.00  0.67           C  
ATOM    802  CE2 PHE A  55       6.300  18.791  -9.303  1.00  0.67           C  
ATOM    803  CZ  PHE A  55       6.292  18.311 -10.572  1.00  0.67           C  
ATOM    804  H   PHE A  55       9.166  21.334  -8.098  1.00  0.67           H  
ATOM    805  HA  PHE A  55      11.473  19.618  -7.419  1.00  0.67           H  
ATOM    806 1HB  PHE A  55      10.613  17.669  -8.613  1.00  0.67           H  
ATOM    807 2HB  PHE A  55       9.644  18.072  -7.212  1.00  0.67           H  
ATOM    808  HD1 PHE A  55       9.593  17.577 -10.808  1.00  0.67           H  
ATOM    809  HD2 PHE A  55       7.451  19.153  -7.592  1.00  0.67           H  
ATOM    810  HE1 PHE A  55       7.457  17.495 -12.127  1.00  0.67           H  
ATOM    811  HE2 PHE A  55       5.384  19.126  -8.849  1.00  0.67           H  
ATOM    812  HZ  PHE A  55       5.364  18.272 -11.142  1.00  0.67           H  
ATOM    813  N   ASN A  56      12.225  19.472  -9.922  1.00  0.65           N  
ATOM    814  CA  ASN A  56      12.838  19.731 -11.226  1.00  0.65           C  
ATOM    815  C   ASN A  56      12.160  18.899 -12.308  1.00  0.65           C  
ATOM    816  O   ASN A  56      12.139  17.666 -12.209  1.00  0.65           O  
ATOM    817  CB  ASN A  56      14.326  19.426 -11.212  1.00  0.65           C  
ATOM    818  CG  ASN A  56      15.145  20.346 -10.332  1.00  0.65           C  
ATOM    819  OD1 ASN A  56      15.087  21.581 -10.472  1.00  0.65           O  
ATOM    820  ND2 ASN A  56      15.906  19.768  -9.434  1.00  0.65           N  
ATOM    821  H   ASN A  56      12.541  18.675  -9.390  1.00  0.65           H  
ATOM    822  HA  ASN A  56      12.691  20.780 -11.484  1.00  0.65           H  
ATOM    823 1HB  ASN A  56      14.478  18.400 -10.877  1.00  0.65           H  
ATOM    824 2HB  ASN A  56      14.710  19.492 -12.229  1.00  0.65           H  
ATOM    825 1HD2 ASN A  56      16.477  20.319  -8.824  1.00  0.65           H  
ATOM    826 2HD2 ASN A  56      15.924  18.770  -9.360  1.00  0.65           H  
ATOM    827  N   CYS A  57      11.576  19.563 -13.304  1.00  0.63           N  
ATOM    828  CA  CYS A  57      10.892  18.844 -14.369  1.00  0.63           C  
ATOM    829  C   CYS A  57      10.805  19.695 -15.654  1.00  0.63           C  
ATOM    830  O   CYS A  57      10.679  20.912 -15.565  1.00  0.63           O  
ATOM    831  CB  CYS A  57       9.509  18.485 -13.868  1.00  0.63           C  
ATOM    832  SG  CYS A  57       8.586  17.504 -14.863  1.00  0.63           S  
ATOM    833  H   CYS A  57      11.608  20.577 -13.319  1.00  0.63           H  
ATOM    834  HA  CYS A  57      11.430  17.922 -14.539  1.00  0.63           H  
ATOM    835 1HB  CYS A  57       9.625  17.968 -12.955  1.00  0.63           H  
ATOM    836 2HB  CYS A  57       8.947  19.386 -13.669  1.00  0.63           H  
ATOM    837  HG  CYS A  57       8.814  18.190 -16.004  1.00  0.63           H  
ATOM    838  N   PRO A  58      10.933  19.113 -16.859  1.00  0.61           N  
ATOM    839  CA  PRO A  58      10.705  19.785 -18.125  1.00  0.61           C  
ATOM    840  C   PRO A  58       9.262  20.301 -18.223  1.00  0.61           C  
ATOM    841  O   PRO A  58       8.361  19.719 -17.602  1.00  0.61           O  
ATOM    842  CB  PRO A  58      10.986  18.689 -19.154  1.00  0.61           C  
ATOM    843  CG  PRO A  58      11.910  17.719 -18.449  1.00  0.61           C  
ATOM    844  CD  PRO A  58      11.490  17.744 -16.995  1.00  0.61           C  
ATOM    845  HA  PRO A  58      11.452  20.577 -18.203  1.00  0.61           H  
ATOM    846 1HB  PRO A  58      10.042  18.227 -19.473  1.00  0.61           H  
ATOM    847 2HB  PRO A  58      11.441  19.127 -20.053  1.00  0.61           H  
ATOM    848 1HG  PRO A  58      11.806  16.718 -18.896  1.00  0.61           H  
ATOM    849 2HG  PRO A  58      12.957  18.023 -18.595  1.00  0.61           H  
ATOM    850 1HD  PRO A  58      10.740  16.971 -16.792  1.00  0.61           H  
ATOM    851 2HD  PRO A  58      12.403  17.619 -16.399  1.00  0.61           H  
ATOM    852  N   PRO A  59       9.002  21.364 -18.998  1.00  0.59           N  
ATOM    853  CA  PRO A  59       7.687  21.917 -19.224  1.00  0.59           C  
ATOM    854  C   PRO A  59       6.704  20.884 -19.708  1.00  0.59           C  
ATOM    855  O   PRO A  59       7.000  20.082 -20.594  1.00  0.59           O  
ATOM    856  CB  PRO A  59       7.953  22.958 -20.309  1.00  0.59           C  
ATOM    857  CG  PRO A  59       9.379  23.380 -20.081  1.00  0.59           C  
ATOM    858  CD  PRO A  59      10.093  22.117 -19.658  1.00  0.59           C  
ATOM    859  HA  PRO A  59       7.321  22.380 -18.312  1.00  0.59           H  
ATOM    860 1HB  PRO A  59       7.787  22.514 -21.302  1.00  0.59           H  
ATOM    861 2HB  PRO A  59       7.239  23.789 -20.209  1.00  0.59           H  
ATOM    862 1HG  PRO A  59       9.797  23.818 -21.002  1.00  0.59           H  
ATOM    863 2HG  PRO A  59       9.421  24.163 -19.310  1.00  0.59           H  
ATOM    864 1HD  PRO A  59      10.495  21.567 -20.520  1.00  0.59           H  
ATOM    865 2HD  PRO A  59      10.866  22.432 -18.949  1.00  0.59           H  
ATOM    866  N   ASN A  60       5.522  20.943 -19.115  1.00  0.57           N  
ATOM    867  CA  ASN A  60       4.384  20.081 -19.385  1.00  0.57           C  
ATOM    868  C   ASN A  60       4.628  18.605 -19.079  1.00  0.57           C  
ATOM    869  O   ASN A  60       3.825  17.767 -19.475  1.00  0.57           O  
ATOM    870  CB  ASN A  60       3.934  20.226 -20.822  1.00  0.57           C  
ATOM    871  CG  ASN A  60       3.516  21.624 -21.186  1.00  0.57           C  
ATOM    872  OD1 ASN A  60       2.901  22.348 -20.395  1.00  0.57           O  
ATOM    873  ND2 ASN A  60       3.849  22.025 -22.387  1.00  0.57           N  
ATOM    874  H   ASN A  60       5.400  21.635 -18.390  1.00  0.57           H  
ATOM    875  HA  ASN A  60       3.565  20.400 -18.734  1.00  0.57           H  
ATOM    876 1HB  ASN A  60       4.718  19.905 -21.500  1.00  0.57           H  
ATOM    877 2HB  ASN A  60       3.083  19.561 -20.991  1.00  0.57           H  
ATOM    878 1HD2 ASN A  60       3.603  22.945 -22.695  1.00  0.57           H  
ATOM    879 2HD2 ASN A  60       4.347  21.408 -22.998  1.00  0.57           H  
ATOM    880  N   THR A  61       5.673  18.271 -18.323  1.00  0.57           N  
ATOM    881  CA  THR A  61       5.881  16.875 -17.957  1.00  0.57           C  
ATOM    882  C   THR A  61       5.580  16.637 -16.481  1.00  0.57           C  
ATOM    883  O   THR A  61       5.565  15.501 -16.017  1.00  0.57           O  
ATOM    884  CB  THR A  61       7.313  16.390 -18.323  1.00  0.57           C  
ATOM    885  OG1 THR A  61       8.266  17.179 -17.698  1.00  0.57           O  
ATOM    886  CG2 THR A  61       7.567  16.431 -19.795  1.00  0.57           C  
ATOM    887  H   THR A  61       6.357  18.973 -18.023  1.00  0.57           H  
ATOM    888  HA  THR A  61       5.191  16.258 -18.530  1.00  0.57           H  
ATOM    889  HB  THR A  61       7.437  15.359 -17.980  1.00  0.57           H  
ATOM    890  HG1 THR A  61       8.037  18.119 -17.815  1.00  0.57           H  
ATOM    891 1HG2 THR A  61       8.576  16.079 -19.993  1.00  0.57           H  
ATOM    892 2HG2 THR A  61       6.878  15.787 -20.280  1.00  0.57           H  
ATOM    893 3HG2 THR A  61       7.458  17.453 -20.162  1.00  0.57           H  
ATOM    894  N   GLY A  62       5.377  17.697 -15.700  1.00  0.57           N  
ATOM    895  CA  GLY A  62       5.124  17.470 -14.282  1.00  0.57           C  
ATOM    896  C   GLY A  62       3.649  17.512 -13.907  1.00  0.57           C  
ATOM    897  O   GLY A  62       2.880  18.327 -14.438  1.00  0.57           O  
ATOM    898  H   GLY A  62       5.393  18.651 -16.057  1.00  0.57           H  
ATOM    899 1HA  GLY A  62       5.552  16.516 -13.978  1.00  0.57           H  
ATOM    900 2HA  GLY A  62       5.654  18.234 -13.716  1.00  0.57           H  
ATOM    901  N   ILE A  63       3.252  16.677 -12.948  1.00  0.58           N  
ATOM    902  CA  ILE A  63       1.897  16.757 -12.393  1.00  0.58           C  
ATOM    903  C   ILE A  63       1.954  16.664 -10.879  1.00  0.58           C  
ATOM    904  O   ILE A  63       2.863  16.032 -10.334  1.00  0.58           O  
ATOM    905  CB  ILE A  63       0.982  15.620 -12.861  1.00  0.58           C  
ATOM    906  CG1 ILE A  63       1.556  14.318 -12.373  1.00  0.58           C  
ATOM    907  CG2 ILE A  63       0.812  15.622 -14.340  1.00  0.58           C  
ATOM    908  CD1 ILE A  63       0.667  13.147 -12.612  1.00  0.58           C  
ATOM    909  H   ILE A  63       3.913  15.972 -12.612  1.00  0.58           H  
ATOM    910  HA  ILE A  63       1.451  17.713 -12.663  1.00  0.58           H  
ATOM    911  HB  ILE A  63       0.004  15.738 -12.392  1.00  0.58           H  
ATOM    912 1HG1 ILE A  63       2.508  14.162 -12.863  1.00  0.58           H  
ATOM    913 2HG1 ILE A  63       1.734  14.389 -11.299  1.00  0.58           H  
ATOM    914 1HG2 ILE A  63       0.150  14.808 -14.635  1.00  0.58           H  
ATOM    915 2HG2 ILE A  63       0.376  16.573 -14.637  1.00  0.58           H  
ATOM    916 3HG2 ILE A  63       1.771  15.494 -14.819  1.00  0.58           H  
ATOM    917 1HD1 ILE A  63       1.141  12.247 -12.247  1.00  0.58           H  
ATOM    918 2HD1 ILE A  63      -0.268  13.282 -12.111  1.00  0.58           H  
ATOM    919 3HD1 ILE A  63       0.488  13.067 -13.665  1.00  0.58           H  
ATOM    920  N   VAL A  64       0.963  17.238 -10.203  1.00  0.60           N  
ATOM    921  CA  VAL A  64       0.839  17.056  -8.762  1.00  0.60           C  
ATOM    922  C   VAL A  64      -0.548  16.548  -8.413  1.00  0.60           C  
ATOM    923  O   VAL A  64      -1.553  17.233  -8.651  1.00  0.60           O  
ATOM    924  CB  VAL A  64       1.126  18.338  -7.982  1.00  0.60           C  
ATOM    925  CG1 VAL A  64       0.930  18.037  -6.539  1.00  0.60           C  
ATOM    926  CG2 VAL A  64       2.559  18.785  -8.217  1.00  0.60           C  
ATOM    927  H   VAL A  64       0.259  17.767 -10.699  1.00  0.60           H  
ATOM    928  HA  VAL A  64       1.559  16.307  -8.443  1.00  0.60           H  
ATOM    929  HB  VAL A  64       0.431  19.120  -8.278  1.00  0.60           H  
ATOM    930 1HG1 VAL A  64       1.114  18.902  -5.964  1.00  0.60           H  
ATOM    931 2HG1 VAL A  64      -0.091  17.704  -6.370  1.00  0.60           H  
ATOM    932 3HG1 VAL A  64       1.624  17.244  -6.245  1.00  0.60           H  
ATOM    933 1HG2 VAL A  64       2.752  19.670  -7.637  1.00  0.60           H  
ATOM    934 2HG2 VAL A  64       3.236  17.993  -7.904  1.00  0.60           H  
ATOM    935 3HG2 VAL A  64       2.719  18.997  -9.260  1.00  0.60           H  
ATOM    936  N   CYS A  65      -0.593  15.347  -7.852  1.00  0.62           N  
ATOM    937  CA  CYS A  65      -1.852  14.674  -7.567  1.00  0.62           C  
ATOM    938  C   CYS A  65      -1.915  14.033  -6.183  1.00  0.62           C  
ATOM    939  O   CYS A  65      -0.908  13.887  -5.503  1.00  0.62           O  
ATOM    940  CB  CYS A  65      -2.061  13.625  -8.637  1.00  0.62           C  
ATOM    941  SG  CYS A  65      -2.185  14.263 -10.302  1.00  0.62           S  
ATOM    942  H   CYS A  65       0.291  14.871  -7.656  1.00  0.62           H  
ATOM    943  HA  CYS A  65      -2.658  15.403  -7.640  1.00  0.62           H  
ATOM    944 1HB  CYS A  65      -1.246  13.004  -8.625  1.00  0.62           H  
ATOM    945 2HB  CYS A  65      -2.923  13.027  -8.423  1.00  0.62           H  
ATOM    946  HG  CYS A  65      -3.489  14.556 -10.212  1.00  0.62           H  
ATOM    947  N   HIS A  66      -3.103  13.666  -5.737  1.00  0.64           N  
ATOM    948  CA  HIS A  66      -3.246  12.976  -4.455  1.00  0.64           C  
ATOM    949  C   HIS A  66      -2.644  11.557  -4.575  1.00  0.64           C  
ATOM    950  O   HIS A  66      -2.756  10.955  -5.636  1.00  0.64           O  
ATOM    951  CB  HIS A  66      -4.731  12.949  -4.056  1.00  0.64           C  
ATOM    952  CG  HIS A  66      -5.018  12.484  -2.674  1.00  0.64           C  
ATOM    953  ND1 HIS A  66      -5.039  11.150  -2.319  1.00  0.64           N  
ATOM    954  CD2 HIS A  66      -5.282  13.184  -1.544  1.00  0.64           C  
ATOM    955  CE1 HIS A  66      -5.313  11.053  -1.022  1.00  0.64           C  
ATOM    956  NE2 HIS A  66      -5.462  12.274  -0.534  1.00  0.64           N  
ATOM    957  H   HIS A  66      -3.946  13.806  -6.309  1.00  0.64           H  
ATOM    958  HA  HIS A  66      -2.714  13.539  -3.691  1.00  0.64           H  
ATOM    959 1HB  HIS A  66      -5.147  13.951  -4.169  1.00  0.64           H  
ATOM    960 2HB  HIS A  66      -5.272  12.307  -4.737  1.00  0.64           H  
ATOM    961  HD2 HIS A  66      -5.336  14.270  -1.453  1.00  0.64           H  
ATOM    962  HE1 HIS A  66      -5.399  10.131  -0.451  1.00  0.64           H  
ATOM    963  HE2 HIS A  66      -5.673  12.508   0.426  1.00  0.64           H  
ATOM    964  N   PRO A  67      -1.979  10.984  -3.556  1.00  0.65           N  
ATOM    965  CA  PRO A  67      -1.484   9.612  -3.556  1.00  0.65           C  
ATOM    966  C   PRO A  67      -2.502   8.559  -4.028  1.00  0.65           C  
ATOM    967  O   PRO A  67      -2.122   7.573  -4.658  1.00  0.65           O  
ATOM    968  CB  PRO A  67      -1.162   9.399  -2.074  1.00  0.65           C  
ATOM    969  CG  PRO A  67      -0.765  10.762  -1.571  1.00  0.65           C  
ATOM    970  CD  PRO A  67      -1.631  11.741  -2.341  1.00  0.65           C  
ATOM    971  HA  PRO A  67      -0.580   9.573  -4.173  1.00  0.65           H  
ATOM    972 1HB  PRO A  67      -2.051   9.001  -1.558  1.00  0.65           H  
ATOM    973 2HB  PRO A  67      -0.367   8.652  -1.960  1.00  0.65           H  
ATOM    974 1HG  PRO A  67      -0.977  10.822  -0.495  1.00  0.65           H  
ATOM    975 2HG  PRO A  67       0.304  10.922  -1.671  1.00  0.65           H  
ATOM    976 1HD  PRO A  67      -2.491  12.019  -1.747  1.00  0.65           H  
ATOM    977 2HD  PRO A  67      -1.016  12.604  -2.610  1.00  0.65           H  
ATOM    978  N   GLU A  68      -3.806   8.774  -3.800  1.00  0.66           N  
ATOM    979  CA  GLU A  68      -4.788   7.765  -4.215  1.00  0.66           C  
ATOM    980  C   GLU A  68      -5.131   7.830  -5.702  1.00  0.66           C  
ATOM    981  O   GLU A  68      -5.939   7.041  -6.194  1.00  0.66           O  
ATOM    982  CB  GLU A  68      -6.062   7.848  -3.372  1.00  0.66           C  
ATOM    983  CG  GLU A  68      -5.862   7.432  -1.909  1.00  0.66           C  
ATOM    984  CD  GLU A  68      -7.121   7.527  -1.064  1.00  0.66           C  
ATOM    985  OE1 GLU A  68      -8.144   7.910  -1.581  1.00  0.66           O  
ATOM    986  OE2 GLU A  68      -7.050   7.212   0.103  1.00  0.66           O  
ATOM    987  H   GLU A  68      -4.139   9.606  -3.309  1.00  0.66           H  
ATOM    988  HA  GLU A  68      -4.350   6.784  -4.029  1.00  0.66           H  
ATOM    989 1HB  GLU A  68      -6.444   8.869  -3.388  1.00  0.66           H  
ATOM    990 2HB  GLU A  68      -6.827   7.205  -3.804  1.00  0.66           H  
ATOM    991 1HG  GLU A  68      -5.516   6.399  -1.894  1.00  0.66           H  
ATOM    992 2HG  GLU A  68      -5.078   8.043  -1.475  1.00  0.66           H  
ATOM    993  N   GLU A  69      -4.510   8.759  -6.423  1.00  0.68           N  
ATOM    994  CA  GLU A  69      -4.686   8.874  -7.858  1.00  0.68           C  
ATOM    995  C   GLU A  69      -3.600   8.049  -8.561  1.00  0.68           C  
ATOM    996  O   GLU A  69      -3.527   8.048  -9.792  1.00  0.68           O  
ATOM    997  CB  GLU A  69      -4.610  10.337  -8.313  1.00  0.68           C  
ATOM    998  CG  GLU A  69      -5.706  11.256  -7.722  1.00  0.68           C  
ATOM    999  CD  GLU A  69      -5.582  12.739  -8.124  1.00  0.68           C  
ATOM   1000  OE1 GLU A  69      -5.409  13.028  -9.286  1.00  0.68           O  
ATOM   1001  OE2 GLU A  69      -5.599  13.578  -7.235  1.00  0.68           O  
ATOM   1002  H   GLU A  69      -3.866   9.406  -5.972  1.00  0.68           H  
ATOM   1003  HA  GLU A  69      -5.658   8.467  -8.133  1.00  0.68           H  
ATOM   1004 1HB  GLU A  69      -3.640  10.746  -8.035  1.00  0.68           H  
ATOM   1005 2HB  GLU A  69      -4.680  10.383  -9.400  1.00  0.68           H  
ATOM   1006 1HG  GLU A  69      -6.676  10.887  -8.047  1.00  0.68           H  
ATOM   1007 2HG  GLU A  69      -5.665  11.166  -6.645  1.00  0.68           H  
ATOM   1008  N   PHE A  70      -2.734   7.372  -7.784  1.00  0.74           N  
ATOM   1009  CA  PHE A  70      -1.651   6.602  -8.385  1.00  0.74           C  
ATOM   1010  C   PHE A  70      -1.569   5.142  -7.971  1.00  0.74           C  
ATOM   1011  O   PHE A  70      -1.955   4.762  -6.864  1.00  0.74           O  
ATOM   1012  CB  PHE A  70      -0.305   7.169  -8.014  1.00  0.74           C  
ATOM   1013  CG  PHE A  70      -0.033   8.506  -8.421  1.00  0.74           C  
ATOM   1014  CD1 PHE A  70      -0.274   9.532  -7.554  1.00  0.74           C  
ATOM   1015  CD2 PHE A  70       0.472   8.773  -9.667  1.00  0.74           C  
ATOM   1016  CE1 PHE A  70      -0.003  10.796  -7.909  1.00  0.74           C  
ATOM   1017  CE2 PHE A  70       0.739  10.049 -10.027  1.00  0.74           C  
ATOM   1018  CZ  PHE A  70       0.514  11.067  -9.153  1.00  0.74           C  
ATOM   1019  H   PHE A  70      -2.801   7.405  -6.766  1.00  0.74           H  
ATOM   1020  HA  PHE A  70      -1.775   6.646  -9.457  1.00  0.74           H  
ATOM   1021 1HB  PHE A  70      -0.222   7.137  -6.947  1.00  0.74           H  
ATOM   1022 2HB  PHE A  70       0.464   6.530  -8.405  1.00  0.74           H  
ATOM   1023  HD1 PHE A  70      -0.682   9.316  -6.565  1.00  0.74           H  
ATOM   1024  HD2 PHE A  70       0.661   7.947 -10.361  1.00  0.74           H  
ATOM   1025  HE1 PHE A  70      -0.198  11.599  -7.203  1.00  0.74           H  
ATOM   1026  HE2 PHE A  70       1.150  10.263 -10.994  1.00  0.74           H  
ATOM   1027  HZ  PHE A  70       0.743  12.095  -9.443  1.00  0.74           H  
ATOM   1028  N   LYS A  71      -0.968   4.339  -8.847  1.00  0.85           N  
ATOM   1029  CA  LYS A  71      -0.654   2.958  -8.495  1.00  0.85           C  
ATOM   1030  C   LYS A  71       0.831   2.639  -8.812  1.00  0.85           C  
ATOM   1031  O   LYS A  71       1.302   2.956  -9.898  1.00  0.85           O  
ATOM   1032  CB  LYS A  71      -1.579   2.001  -9.246  1.00  0.85           C  
ATOM   1033  CG  LYS A  71      -1.360   0.535  -8.940  1.00  0.85           C  
ATOM   1034  CD  LYS A  71      -2.366  -0.340  -9.673  1.00  0.85           C  
ATOM   1035  CE  LYS A  71      -2.142  -1.812  -9.349  1.00  0.85           C  
ATOM   1036  NZ  LYS A  71      -3.127  -2.694 -10.037  1.00  0.85           N  
ATOM   1037  H   LYS A  71      -0.744   4.722  -9.768  1.00  0.85           H  
ATOM   1038  HA  LYS A  71      -0.873   2.830  -7.447  1.00  0.85           H  
ATOM   1039 1HB  LYS A  71      -2.610   2.232  -8.992  1.00  0.85           H  
ATOM   1040 2HB  LYS A  71      -1.461   2.143 -10.318  1.00  0.85           H  
ATOM   1041 1HG  LYS A  71      -0.346   0.244  -9.237  1.00  0.85           H  
ATOM   1042 2HG  LYS A  71      -1.465   0.369  -7.871  1.00  0.85           H  
ATOM   1043 1HD  LYS A  71      -3.380  -0.056  -9.386  1.00  0.85           H  
ATOM   1044 2HD  LYS A  71      -2.254  -0.193 -10.747  1.00  0.85           H  
ATOM   1045 1HE  LYS A  71      -1.136  -2.094  -9.660  1.00  0.85           H  
ATOM   1046 2HE  LYS A  71      -2.232  -1.956  -8.272  1.00  0.85           H  
ATOM   1047 1HZ  LYS A  71      -2.944  -3.657  -9.795  1.00  0.85           H  
ATOM   1048 2HZ  LYS A  71      -4.063  -2.446  -9.746  1.00  0.85           H  
ATOM   1049 3HZ  LYS A  71      -3.046  -2.578 -11.035  1.00  0.85           H  
ATOM   1050  N   PRO A  72       1.600   2.035  -7.886  1.00  1.04           N  
ATOM   1051  CA  PRO A  72       2.986   1.599  -8.054  1.00  1.04           C  
ATOM   1052  C   PRO A  72       3.196   0.572  -9.155  1.00  1.04           C  
ATOM   1053  O   PRO A  72       2.325  -0.260  -9.409  1.00  1.04           O  
ATOM   1054  CB  PRO A  72       3.311   0.969  -6.703  1.00  1.04           C  
ATOM   1055  CG  PRO A  72       2.370   1.606  -5.730  1.00  1.04           C  
ATOM   1056  CD  PRO A  72       1.105   1.865  -6.498  1.00  1.04           C  
ATOM   1057  HA  PRO A  72       3.629   2.468  -8.234  1.00  1.04           H  
ATOM   1058 1HB  PRO A  72       3.192  -0.122  -6.768  1.00  1.04           H  
ATOM   1059 2HB  PRO A  72       4.366   1.157  -6.461  1.00  1.04           H  
ATOM   1060 1HG  PRO A  72       2.201   0.947  -4.867  1.00  1.04           H  
ATOM   1061 2HG  PRO A  72       2.821   2.509  -5.336  1.00  1.04           H  
ATOM   1062 1HD  PRO A  72       0.413   1.018  -6.417  1.00  1.04           H  
ATOM   1063 2HD  PRO A  72       0.696   2.800  -6.087  1.00  1.04           H  
ATOM   1064  N   ASN A  73       4.410   0.571  -9.713  1.00  1.33           N  
ATOM   1065  CA  ASN A  73       4.875  -0.381 -10.724  1.00  1.33           C  
ATOM   1066  C   ASN A  73       4.063  -0.338 -12.011  1.00  1.33           C  
ATOM   1067  O   ASN A  73       3.635  -1.374 -12.522  1.00  1.33           O  
ATOM   1068  CB  ASN A  73       4.879  -1.786 -10.151  1.00  1.33           C  
ATOM   1069  CG  ASN A  73       5.784  -1.917  -8.943  1.00  1.33           C  
ATOM   1070  OD1 ASN A  73       6.946  -1.492  -8.960  1.00  1.33           O  
ATOM   1071  ND2 ASN A  73       5.263  -2.497  -7.889  1.00  1.33           N  
ATOM   1072  H   ASN A  73       5.042   1.327  -9.472  1.00  1.33           H  
ATOM   1073  HA  ASN A  73       5.898  -0.111 -10.992  1.00  1.33           H  
ATOM   1074 1HB  ASN A  73       3.873  -2.097  -9.880  1.00  1.33           H  
ATOM   1075 2HB  ASN A  73       5.228  -2.477 -10.918  1.00  1.33           H  
ATOM   1076 1HD2 ASN A  73       5.811  -2.616  -7.062  1.00  1.33           H  
ATOM   1077 2HD2 ASN A  73       4.318  -2.826  -7.917  1.00  1.33           H  
ATOM   1078  N   CYS A  74       3.861   0.882 -12.500  1.00  1.71           N  
ATOM   1079  CA  CYS A  74       3.116   1.151 -13.732  1.00  1.71           C  
ATOM   1080  C   CYS A  74       3.532   0.212 -14.855  1.00  1.71           C  
ATOM   1081  O   CYS A  74       2.711  -0.122 -15.712  1.00  1.71           O  
ATOM   1082  OXT CYS A  74       4.735   0.162 -15.116  1.00  1.71           O  
ATOM   1083  CB  CYS A  74       3.368   2.571 -14.224  1.00  1.71           C  
ATOM   1084  SG  CYS A  74       2.380   3.105 -15.664  1.00  1.71           S  
ATOM   1085  H   CYS A  74       4.252   1.652 -11.953  1.00  1.71           H  
ATOM   1086  HA  CYS A  74       2.058   1.014 -13.526  1.00  1.71           H  
ATOM   1087 1HB  CYS A  74       3.204   3.214 -13.451  1.00  1.71           H  
ATOM   1088 2HB  CYS A  74       4.386   2.674 -14.485  1.00  1.71           H  
ENDMDL

REMARK ID 641655 DOMAINID 635240 MODEL 4 1txq-NE-1
MODEL     4
ATOM      1  N   MET A   1      -1.592   0.706  -1.073  1.00  1.24           N  
ATOM      2  CA  MET A   1      -0.151   0.640  -0.842  1.00  1.24           C  
ATOM      3  C   MET A   1       0.498   2.031  -0.961  1.00  1.24           C  
ATOM      4  O   MET A   1       0.315   2.692  -1.982  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.498  -0.306  -1.845  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.003  -0.473  -1.654  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.747  -1.625  -2.830  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.108  -3.188  -2.249  1.00  1.24           C  
ATOM      9 1H   MET A   1      -2.044  -0.072  -0.614  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.956   1.572  -0.703  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.777   0.661  -2.065  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.005   0.218   0.139  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.038  -1.289  -1.769  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.321   0.061  -2.851  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.488   0.497  -1.771  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.204  -0.829  -0.646  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.485  -3.992  -2.882  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.431  -3.354  -1.220  1.00  1.24           H  
ATOM     19 3HE  MET A   1       1.019  -3.174  -2.290  1.00  1.24           H  
ATOM     20  N   PRO A   2       1.220   2.524   0.068  1.00  1.05           N  
ATOM     21  CA  PRO A   2       1.958   3.779   0.054  1.00  1.05           C  
ATOM     22  C   PRO A   2       3.004   3.800  -1.046  1.00  1.05           C  
ATOM     23  O   PRO A   2       3.623   2.777  -1.342  1.00  1.05           O  
ATOM     24  CB  PRO A   2       2.638   3.791   1.430  1.00  1.05           C  
ATOM     25  CG  PRO A   2       1.770   2.919   2.299  1.00  1.05           C  
ATOM     26  CD  PRO A   2       1.255   1.833   1.382  1.00  1.05           C  
ATOM     27  HA  PRO A   2       1.258   4.619  -0.056  1.00  1.05           H  
ATOM     28 1HB  PRO A   2       3.670   3.419   1.335  1.00  1.05           H  
ATOM     29 2HB  PRO A   2       2.708   4.824   1.800  1.00  1.05           H  
ATOM     30 1HG  PRO A   2       2.358   2.519   3.139  1.00  1.05           H  
ATOM     31 2HG  PRO A   2       0.960   3.519   2.741  1.00  1.05           H  
ATOM     32 1HD  PRO A   2       1.942   0.972   1.363  1.00  1.05           H  
ATOM     33 2HD  PRO A   2       0.248   1.579   1.742  1.00  1.05           H  
ATOM     34  N   LEU A   3       3.240   4.972  -1.615  1.00  0.89           N  
ATOM     35  CA  LEU A   3       4.273   5.101  -2.629  1.00  0.89           C  
ATOM     36  C   LEU A   3       5.566   5.598  -2.010  1.00  0.89           C  
ATOM     37  O   LEU A   3       5.553   6.484  -1.153  1.00  0.89           O  
ATOM     38  CB  LEU A   3       3.812   6.046  -3.723  1.00  0.89           C  
ATOM     39  CG  LEU A   3       2.570   5.591  -4.505  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       2.178   6.669  -5.487  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       2.875   4.267  -5.236  1.00  0.89           C  
ATOM     42  H   LEU A   3       2.700   5.781  -1.345  1.00  0.89           H  
ATOM     43  HA  LEU A   3       4.458   4.123  -3.070  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       3.596   7.019  -3.281  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       4.604   6.163  -4.407  1.00  0.89           H  
ATOM     46  HG  LEU A   3       1.737   5.442  -3.815  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       1.285   6.348  -6.013  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       1.964   7.573  -4.943  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       2.984   6.848  -6.197  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       1.990   3.946  -5.790  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       3.701   4.411  -5.927  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       3.143   3.501  -4.502  1.00  0.89           H  
ATOM     53  N   LYS A   4       6.676   5.021  -2.451  1.00  0.76           N  
ATOM     54  CA  LYS A   4       7.988   5.369  -1.931  1.00  0.76           C  
ATOM     55  C   LYS A   4       8.992   5.618  -3.040  1.00  0.76           C  
ATOM     56  O   LYS A   4       8.847   5.101  -4.150  1.00  0.76           O  
ATOM     57  CB  LYS A   4       8.496   4.249  -1.013  1.00  0.76           C  
ATOM     58  CG  LYS A   4       7.628   4.012   0.230  1.00  0.76           C  
ATOM     59  CD  LYS A   4       8.215   2.941   1.134  1.00  0.76           C  
ATOM     60  CE  LYS A   4       7.333   2.709   2.355  1.00  0.76           C  
ATOM     61  NZ  LYS A   4       7.899   1.667   3.258  1.00  0.76           N  
ATOM     62  H   LYS A   4       6.602   4.304  -3.157  1.00  0.76           H  
ATOM     63  HA  LYS A   4       7.901   6.288  -1.352  1.00  0.76           H  
ATOM     64 1HB  LYS A   4       8.545   3.315  -1.575  1.00  0.76           H  
ATOM     65 2HB  LYS A   4       9.510   4.482  -0.682  1.00  0.76           H  
ATOM     66 1HG  LYS A   4       7.531   4.944   0.789  1.00  0.76           H  
ATOM     67 2HG  LYS A   4       6.631   3.690  -0.075  1.00  0.76           H  
ATOM     68 1HD  LYS A   4       8.306   2.007   0.578  1.00  0.76           H  
ATOM     69 2HD  LYS A   4       9.208   3.246   1.465  1.00  0.76           H  
ATOM     70 1HE  LYS A   4       7.236   3.643   2.907  1.00  0.76           H  
ATOM     71 2HE  LYS A   4       6.342   2.391   2.024  1.00  0.76           H  
ATOM     72 1HZ  LYS A   4       7.290   1.541   4.054  1.00  0.76           H  
ATOM     73 2HZ  LYS A   4       7.982   0.794   2.757  1.00  0.76           H  
ATOM     74 3HZ  LYS A   4       8.812   1.959   3.578  1.00  0.76           H  
ATOM     75  N   VAL A   5      10.022   6.382  -2.721  1.00  0.68           N  
ATOM     76  CA  VAL A   5      11.080   6.648  -3.675  1.00  0.68           C  
ATOM     77  C   VAL A   5      11.773   5.349  -4.057  1.00  0.68           C  
ATOM     78  O   VAL A   5      12.111   4.532  -3.199  1.00  0.68           O  
ATOM     79  CB  VAL A   5      12.066   7.678  -3.096  1.00  0.68           C  
ATOM     80  CG1 VAL A   5      13.245   7.845  -4.017  1.00  0.68           C  
ATOM     81  CG2 VAL A   5      11.330   9.006  -2.931  1.00  0.68           C  
ATOM     82  H   VAL A   5      10.075   6.784  -1.796  1.00  0.68           H  
ATOM     83  HA  VAL A   5      10.647   7.069  -4.573  1.00  0.68           H  
ATOM     84  HB  VAL A   5      12.438   7.333  -2.134  1.00  0.68           H  
ATOM     85 1HG1 VAL A   5      13.930   8.584  -3.604  1.00  0.68           H  
ATOM     86 2HG1 VAL A   5      13.764   6.896  -4.131  1.00  0.68           H  
ATOM     87 3HG1 VAL A   5      12.894   8.178  -4.973  1.00  0.68           H  
ATOM     88 1HG2 VAL A   5      12.009   9.754  -2.525  1.00  0.68           H  
ATOM     89 2HG2 VAL A   5      10.972   9.331  -3.897  1.00  0.68           H  
ATOM     90 3HG2 VAL A   5      10.486   8.876  -2.256  1.00  0.68           H  
ATOM     91  N   GLY A   6      11.937   5.159  -5.363  1.00  0.63           N  
ATOM     92  CA  GLY A   6      12.516   3.977  -5.971  1.00  0.63           C  
ATOM     93  C   GLY A   6      11.443   3.026  -6.505  1.00  0.63           C  
ATOM     94  O   GLY A   6      11.747   2.116  -7.280  1.00  0.63           O  
ATOM     95  H   GLY A   6      11.645   5.896  -5.992  1.00  0.63           H  
ATOM     96 1HA  GLY A   6      13.172   4.282  -6.786  1.00  0.63           H  
ATOM     97 2HA  GLY A   6      13.133   3.459  -5.239  1.00  0.63           H  
ATOM     98  N   ALA A   7      10.187   3.220  -6.099  1.00  0.61           N  
ATOM     99  CA  ALA A   7       9.114   2.360  -6.584  1.00  0.61           C  
ATOM    100  C   ALA A   7       8.874   2.555  -8.075  1.00  0.61           C  
ATOM    101  O   ALA A   7       8.964   3.668  -8.606  1.00  0.61           O  
ATOM    102  CB  ALA A   7       7.824   2.626  -5.827  1.00  0.61           C  
ATOM    103  H   ALA A   7       9.956   3.969  -5.444  1.00  0.61           H  
ATOM    104  HA  ALA A   7       9.412   1.325  -6.420  1.00  0.61           H  
ATOM    105 1HB  ALA A   7       7.042   1.956  -6.189  1.00  0.61           H  
ATOM    106 2HB  ALA A   7       7.987   2.464  -4.761  1.00  0.61           H  
ATOM    107 3HB  ALA A   7       7.534   3.634  -5.996  1.00  0.61           H  
ATOM    108  N   LYS A   8       8.521   1.468  -8.751  1.00  0.61           N  
ATOM    109  CA  LYS A   8       8.146   1.550 -10.158  1.00  0.61           C  
ATOM    110  C   LYS A   8       6.651   1.778 -10.213  1.00  0.61           C  
ATOM    111  O   LYS A   8       5.899   1.074  -9.534  1.00  0.61           O  
ATOM    112  CB  LYS A   8       8.507   0.280 -10.916  1.00  0.61           C  
ATOM    113  CG  LYS A   8       8.272   0.343 -12.421  1.00  0.61           C  
ATOM    114  CD  LYS A   8       8.661  -0.979 -13.065  1.00  0.61           C  
ATOM    115  CE  LYS A   8       8.504  -0.961 -14.568  1.00  0.61           C  
ATOM    116  NZ  LYS A   8       8.687  -2.320 -15.131  1.00  0.61           N  
ATOM    117  H   LYS A   8       8.495   0.576  -8.280  1.00  0.61           H  
ATOM    118  HA  LYS A   8       8.640   2.403 -10.623  1.00  0.61           H  
ATOM    119 1HB  LYS A   8       9.558   0.045 -10.751  1.00  0.61           H  
ATOM    120 2HB  LYS A   8       7.916  -0.552 -10.530  1.00  0.61           H  
ATOM    121 1HG  LYS A   8       7.208   0.531 -12.620  1.00  0.61           H  
ATOM    122 2HG  LYS A   8       8.853   1.158 -12.856  1.00  0.61           H  
ATOM    123 1HD  LYS A   8       9.692  -1.225 -12.816  1.00  0.61           H  
ATOM    124 2HD  LYS A   8       8.013  -1.767 -12.675  1.00  0.61           H  
ATOM    125 1HE  LYS A   8       7.519  -0.603 -14.822  1.00  0.61           H  
ATOM    126 2HE  LYS A   8       9.241  -0.294 -15.006  1.00  0.61           H  
ATOM    127 1HZ  LYS A   8       8.550  -2.297 -16.130  1.00  0.61           H  
ATOM    128 2HZ  LYS A   8       9.593  -2.683 -14.916  1.00  0.61           H  
ATOM    129 3HZ  LYS A   8       7.951  -2.915 -14.700  1.00  0.61           H  
ATOM    130  N   VAL A   9       6.242   2.794 -10.954  1.00  0.62           N  
ATOM    131  CA  VAL A   9       4.834   3.135 -11.042  1.00  0.62           C  
ATOM    132  C   VAL A   9       4.288   3.350 -12.448  1.00  0.62           C  
ATOM    133  O   VAL A   9       5.009   3.705 -13.388  1.00  0.62           O  
ATOM    134  CB  VAL A   9       4.545   4.411 -10.234  1.00  0.62           C  
ATOM    135  CG1 VAL A   9       4.818   4.231  -8.772  1.00  0.62           C  
ATOM    136  CG2 VAL A   9       5.416   5.539 -10.756  1.00  0.62           C  
ATOM    137  H   VAL A   9       6.930   3.327 -11.482  1.00  0.62           H  
ATOM    138  HA  VAL A   9       4.279   2.315 -10.599  1.00  0.62           H  
ATOM    139  HB  VAL A   9       3.499   4.655 -10.348  1.00  0.62           H  
ATOM    140 1HG1 VAL A   9       4.571   5.151  -8.280  1.00  0.62           H  
ATOM    141 2HG1 VAL A   9       4.200   3.446  -8.385  1.00  0.62           H  
ATOM    142 3HG1 VAL A   9       5.868   3.990  -8.603  1.00  0.62           H  
ATOM    143 1HG2 VAL A   9       5.192   6.433 -10.189  1.00  0.62           H  
ATOM    144 2HG2 VAL A   9       6.474   5.282 -10.631  1.00  0.62           H  
ATOM    145 3HG2 VAL A   9       5.207   5.707 -11.812  1.00  0.62           H  
ATOM    146  N   LYS A  10       2.968   3.197 -12.545  1.00  0.65           N  
ATOM    147  CA  LYS A  10       2.203   3.457 -13.760  1.00  0.65           C  
ATOM    148  C   LYS A  10       1.271   4.645 -13.543  1.00  0.65           C  
ATOM    149  O   LYS A  10       0.605   4.731 -12.505  1.00  0.65           O  
ATOM    150  CB  LYS A  10       1.389   2.228 -14.168  1.00  0.65           C  
ATOM    151  CG  LYS A  10       0.623   2.388 -15.474  1.00  0.65           C  
ATOM    152  CD  LYS A  10      -0.165   1.131 -15.813  1.00  0.65           C  
ATOM    153  CE  LYS A  10       0.759  -0.012 -16.207  1.00  0.65           C  
ATOM    154  NZ  LYS A  10      -0.005  -1.198 -16.691  1.00  0.65           N  
ATOM    155  H   LYS A  10       2.479   2.863 -11.718  1.00  0.65           H  
ATOM    156  HA  LYS A  10       2.891   3.703 -14.566  1.00  0.65           H  
ATOM    157 1HB  LYS A  10       2.035   1.383 -14.261  1.00  0.65           H  
ATOM    158 2HB  LYS A  10       0.672   1.992 -13.381  1.00  0.65           H  
ATOM    159 1HG  LYS A  10      -0.071   3.226 -15.397  1.00  0.65           H  
ATOM    160 2HG  LYS A  10       1.332   2.601 -16.279  1.00  0.65           H  
ATOM    161 1HD  LYS A  10      -0.750   0.828 -14.943  1.00  0.65           H  
ATOM    162 2HD  LYS A  10      -0.847   1.337 -16.635  1.00  0.65           H  
ATOM    163 1HE  LYS A  10       1.435   0.325 -16.994  1.00  0.65           H  
ATOM    164 2HE  LYS A  10       1.347  -0.306 -15.338  1.00  0.65           H  
ATOM    165 1HZ  LYS A  10       0.643  -1.932 -16.934  1.00  0.65           H  
ATOM    166 2HZ  LYS A  10      -0.624  -1.522 -15.960  1.00  0.65           H  
ATOM    167 3HZ  LYS A  10      -0.547  -0.940 -17.503  1.00  0.65           H  
ATOM    168  N   ILE A  11       1.219   5.558 -14.516  1.00  0.68           N  
ATOM    169  CA  ILE A  11       0.339   6.726 -14.427  1.00  0.68           C  
ATOM    170  C   ILE A  11      -1.057   6.445 -14.969  1.00  0.68           C  
ATOM    171  O   ILE A  11      -1.260   6.136 -16.162  1.00  0.68           O  
ATOM    172  CB  ILE A  11       0.929   7.926 -15.169  1.00  0.68           C  
ATOM    173  CG1 ILE A  11       2.208   8.317 -14.561  1.00  0.68           C  
ATOM    174  CG2 ILE A  11      -0.049   9.096 -15.112  1.00  0.68           C  
ATOM    175  CD1 ILE A  11       2.968   9.305 -15.347  1.00  0.68           C  
ATOM    176  H   ILE A  11       1.807   5.434 -15.339  1.00  0.68           H  
ATOM    177  HA  ILE A  11       0.239   7.001 -13.377  1.00  0.68           H  
ATOM    178  HB  ILE A  11       1.127   7.653 -16.202  1.00  0.68           H  
ATOM    179 1HG1 ILE A  11       1.977   8.759 -13.619  1.00  0.68           H  
ATOM    180 2HG1 ILE A  11       2.828   7.430 -14.405  1.00  0.68           H  
ATOM    181 1HG2 ILE A  11       0.370   9.950 -15.641  1.00  0.68           H  
ATOM    182 2HG2 ILE A  11      -0.993   8.812 -15.577  1.00  0.68           H  
ATOM    183 3HG2 ILE A  11      -0.231   9.368 -14.066  1.00  0.68           H  
ATOM    184 1HD1 ILE A  11       3.860   9.554 -14.801  1.00  0.68           H  
ATOM    185 2HD1 ILE A  11       3.228   8.886 -16.318  1.00  0.68           H  
ATOM    186 3HD1 ILE A  11       2.364  10.195 -15.484  1.00  0.68           H  
ATOM    187  N   LEU A  12      -2.023   6.565 -14.079  1.00  0.72           N  
ATOM    188  CA  LEU A  12      -3.379   6.209 -14.393  1.00  0.72           C  
ATOM    189  C   LEU A  12      -3.953   7.145 -15.426  1.00  0.72           C  
ATOM    190  O   LEU A  12      -3.711   8.350 -15.408  1.00  0.72           O  
ATOM    191  CB  LEU A  12      -4.198   6.224 -13.114  1.00  0.72           C  
ATOM    192  CG  LEU A  12      -3.722   5.200 -12.096  1.00  0.72           C  
ATOM    193  CD1 LEU A  12      -4.537   5.339 -10.819  1.00  0.72           C  
ATOM    194  CD2 LEU A  12      -3.808   3.828 -12.720  1.00  0.72           C  
ATOM    195  H   LEU A  12      -1.800   6.885 -13.135  1.00  0.72           H  
ATOM    196  HA  LEU A  12      -3.384   5.200 -14.801  1.00  0.72           H  
ATOM    197 1HB  LEU A  12      -4.124   7.212 -12.658  1.00  0.72           H  
ATOM    198 2HB  LEU A  12      -5.241   6.021 -13.352  1.00  0.72           H  
ATOM    199  HG  LEU A  12      -2.680   5.400 -11.841  1.00  0.72           H  
ATOM    200 1HD1 LEU A  12      -4.193   4.635 -10.076  1.00  0.72           H  
ATOM    201 2HD1 LEU A  12      -4.421   6.348 -10.426  1.00  0.72           H  
ATOM    202 3HD1 LEU A  12      -5.586   5.156 -11.034  1.00  0.72           H  
ATOM    203 1HD2 LEU A  12      -3.455   3.092 -12.036  1.00  0.72           H  
ATOM    204 2HD2 LEU A  12      -4.843   3.613 -12.986  1.00  0.72           H  
ATOM    205 3HD2 LEU A  12      -3.189   3.803 -13.616  1.00  0.72           H  
ATOM    206  N   GLY A  13      -4.688   6.570 -16.360  1.00  0.75           N  
ATOM    207  CA  GLY A  13      -5.315   7.331 -17.423  1.00  0.75           C  
ATOM    208  C   GLY A  13      -4.413   7.455 -18.650  1.00  0.75           C  
ATOM    209  O   GLY A  13      -4.880   7.872 -19.710  1.00  0.75           O  
ATOM    210  H   GLY A  13      -4.836   5.571 -16.324  1.00  0.75           H  
ATOM    211 1HA  GLY A  13      -6.251   6.850 -17.706  1.00  0.75           H  
ATOM    212 2HA  GLY A  13      -5.567   8.324 -17.054  1.00  0.75           H  
ATOM    213  N   THR A  14      -3.127   7.080 -18.525  1.00  0.76           N  
ATOM    214  CA  THR A  14      -2.236   7.193 -19.676  1.00  0.76           C  
ATOM    215  C   THR A  14      -1.510   5.884 -19.951  1.00  0.76           C  
ATOM    216  O   THR A  14      -1.243   5.539 -21.102  1.00  0.76           O  
ATOM    217  CB  THR A  14      -1.140   8.226 -19.418  1.00  0.76           C  
ATOM    218  OG1 THR A  14      -0.285   7.754 -18.358  1.00  0.76           O  
ATOM    219  CG2 THR A  14      -1.740   9.538 -18.976  1.00  0.76           C  
ATOM    220  H   THR A  14      -2.761   6.750 -17.635  1.00  0.76           H  
ATOM    221  HA  THR A  14      -2.812   7.464 -20.559  1.00  0.76           H  
ATOM    222  HB  THR A  14      -0.574   8.370 -20.318  1.00  0.76           H  
ATOM    223  HG1 THR A  14      -0.831   7.483 -17.590  1.00  0.76           H  
ATOM    224 1HG2 THR A  14      -0.943  10.255 -18.792  1.00  0.76           H  
ATOM    225 2HG2 THR A  14      -2.402   9.918 -19.755  1.00  0.76           H  
ATOM    226 3HG2 THR A  14      -2.308   9.389 -18.055  1.00  0.76           H  
ATOM    227  N   GLY A  15      -1.202   5.148 -18.881  1.00  0.76           N  
ATOM    228  CA  GLY A  15      -0.441   3.913 -18.978  1.00  0.76           C  
ATOM    229  C   GLY A  15       1.076   4.127 -19.033  1.00  0.76           C  
ATOM    230  O   GLY A  15       1.823   3.169 -19.239  1.00  0.76           O  
ATOM    231  H   GLY A  15      -1.435   5.483 -17.955  1.00  0.76           H  
ATOM    232 1HA  GLY A  15      -0.683   3.289 -18.121  1.00  0.76           H  
ATOM    233 2HA  GLY A  15      -0.760   3.367 -19.863  1.00  0.76           H  
ATOM    234  N   HIS A  16       1.549   5.369 -18.871  1.00  0.73           N  
ATOM    235  CA  HIS A  16       2.992   5.588 -18.958  1.00  0.73           C  
ATOM    236  C   HIS A  16       3.668   5.106 -17.685  1.00  0.73           C  
ATOM    237  O   HIS A  16       3.075   5.150 -16.605  1.00  0.73           O  
ATOM    238  CB  HIS A  16       3.332   7.054 -19.209  1.00  0.73           C  
ATOM    239  CG  HIS A  16       2.757   7.553 -20.501  1.00  0.73           C  
ATOM    240  ND1 HIS A  16       2.881   6.866 -21.693  1.00  0.73           N  
ATOM    241  CD2 HIS A  16       2.078   8.681 -20.788  1.00  0.73           C  
ATOM    242  CE1 HIS A  16       2.262   7.537 -22.649  1.00  0.73           C  
ATOM    243  NE2 HIS A  16       1.774   8.646 -22.128  1.00  0.73           N  
ATOM    244  H   HIS A  16       0.913   6.149 -18.705  1.00  0.73           H  
ATOM    245  HA  HIS A  16       3.401   5.008 -19.784  1.00  0.73           H  
ATOM    246 1HB  HIS A  16       2.929   7.662 -18.399  1.00  0.73           H  
ATOM    247 2HB  HIS A  16       4.413   7.191 -19.224  1.00  0.73           H  
ATOM    248  HD2 HIS A  16       1.809   9.469 -20.083  1.00  0.73           H  
ATOM    249  HE1 HIS A  16       2.183   7.234 -23.691  1.00  0.73           H  
ATOM    250  HE2 HIS A  16       1.260   9.357 -22.627  1.00  0.73           H  
ATOM    251  N   CYS A  17       4.912   4.648 -17.799  1.00  0.70           N  
ATOM    252  CA  CYS A  17       5.605   4.150 -16.616  1.00  0.70           C  
ATOM    253  C   CYS A  17       6.920   4.867 -16.351  1.00  0.70           C  
ATOM    254  O   CYS A  17       7.552   5.399 -17.273  1.00  0.70           O  
ATOM    255  CB  CYS A  17       5.855   2.651 -16.751  1.00  0.70           C  
ATOM    256  SG  CYS A  17       4.333   1.698 -16.951  1.00  0.70           S  
ATOM    257  H   CYS A  17       5.371   4.623 -18.697  1.00  0.70           H  
ATOM    258  HA  CYS A  17       4.958   4.307 -15.754  1.00  0.70           H  
ATOM    259 1HB  CYS A  17       6.497   2.458 -17.609  1.00  0.70           H  
ATOM    260 2HB  CYS A  17       6.369   2.286 -15.859  1.00  0.70           H  
ATOM    261  N   GLY A  18       7.325   4.815 -15.080  1.00  0.66           N  
ATOM    262  CA  GLY A  18       8.577   5.397 -14.612  1.00  0.66           C  
ATOM    263  C   GLY A  18       8.881   5.061 -13.156  1.00  0.66           C  
ATOM    264  O   GLY A  18       8.244   4.190 -12.554  1.00  0.66           O  
ATOM    265  H   GLY A  18       6.696   4.368 -14.408  1.00  0.66           H  
ATOM    266 1HA  GLY A  18       9.400   5.072 -15.249  1.00  0.66           H  
ATOM    267 2HA  GLY A  18       8.515   6.471 -14.700  1.00  0.66           H  
ATOM    268  N   THR A  19       9.879   5.741 -12.610  1.00  0.63           N  
ATOM    269  CA  THR A  19      10.346   5.491 -11.249  1.00  0.63           C  
ATOM    270  C   THR A  19      10.156   6.692 -10.333  1.00  0.63           C  
ATOM    271  O   THR A  19      10.427   7.833 -10.719  1.00  0.63           O  
ATOM    272  CB  THR A  19      11.828   5.080 -11.267  1.00  0.63           C  
ATOM    273  OG1 THR A  19      11.978   3.881 -12.043  1.00  0.63           O  
ATOM    274  CG2 THR A  19      12.342   4.827  -9.848  1.00  0.63           C  
ATOM    275  H   THR A  19      10.337   6.447 -13.189  1.00  0.63           H  
ATOM    276  HA  THR A  19       9.771   4.666 -10.830  1.00  0.63           H  
ATOM    277  HB  THR A  19      12.415   5.875 -11.727  1.00  0.63           H  
ATOM    278  HG1 THR A  19      11.561   3.150 -11.577  1.00  0.63           H  
ATOM    279 1HG2 THR A  19      13.386   4.530  -9.887  1.00  0.63           H  
ATOM    280 2HG2 THR A  19      12.253   5.728  -9.249  1.00  0.63           H  
ATOM    281 3HG2 THR A  19      11.755   4.028  -9.390  1.00  0.63           H  
ATOM    282  N   ILE A  20       9.671   6.454  -9.116  1.00  0.61           N  
ATOM    283  CA  ILE A  20       9.511   7.574  -8.205  1.00  0.61           C  
ATOM    284  C   ILE A  20      10.842   8.052  -7.675  1.00  0.61           C  
ATOM    285  O   ILE A  20      11.630   7.281  -7.126  1.00  0.61           O  
ATOM    286  CB  ILE A  20       8.619   7.257  -7.009  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       7.244   6.943  -7.445  1.00  0.61           C  
ATOM    288  CG2 ILE A  20       8.597   8.434  -6.069  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       6.398   6.510  -6.305  1.00  0.61           C  
ATOM    290  H   ILE A  20       9.433   5.500  -8.831  1.00  0.61           H  
ATOM    291  HA  ILE A  20       9.060   8.400  -8.745  1.00  0.61           H  
ATOM    292  HB  ILE A  20       9.005   6.379  -6.487  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       6.812   7.808  -7.905  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       7.277   6.140  -8.184  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20       7.964   8.184  -5.235  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20       9.582   8.660  -5.716  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20       8.205   9.306  -6.588  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       5.407   6.296  -6.646  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       6.816   5.642  -5.844  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       6.358   7.310  -5.570  1.00  0.61           H  
ATOM    301  N   VAL A  21      11.080   9.340  -7.804  1.00  0.61           N  
ATOM    302  CA  VAL A  21      12.315   9.928  -7.334  1.00  0.61           C  
ATOM    303  C   VAL A  21      12.112  10.886  -6.155  1.00  0.61           C  
ATOM    304  O   VAL A  21      13.047  11.156  -5.400  1.00  0.61           O  
ATOM    305  CB  VAL A  21      13.016  10.595  -8.507  1.00  0.61           C  
ATOM    306  CG1 VAL A  21      13.389   9.549  -9.538  1.00  0.61           C  
ATOM    307  CG2 VAL A  21      12.098  11.585  -9.122  1.00  0.61           C  
ATOM    308  H   VAL A  21      10.379   9.918  -8.261  1.00  0.61           H  
ATOM    309  HA  VAL A  21      12.966   9.123  -7.008  1.00  0.61           H  
ATOM    310  HB  VAL A  21      13.925  11.080  -8.159  1.00  0.61           H  
ATOM    311 1HG1 VAL A  21      13.894  10.028 -10.350  1.00  0.61           H  
ATOM    312 2HG1 VAL A  21      14.052   8.813  -9.086  1.00  0.61           H  
ATOM    313 3HG1 VAL A  21      12.496   9.055  -9.906  1.00  0.61           H  
ATOM    314 1HG2 VAL A  21      12.601  12.029  -9.940  1.00  0.61           H  
ATOM    315 2HG2 VAL A  21      11.212  11.080  -9.480  1.00  0.61           H  
ATOM    316 3HG2 VAL A  21      11.821  12.348  -8.401  1.00  0.61           H  
ATOM    317  N   TYR A  22      10.880  11.355  -5.965  1.00  0.62           N  
ATOM    318  CA  TYR A  22      10.566  12.223  -4.823  1.00  0.62           C  
ATOM    319  C   TYR A  22       9.123  12.122  -4.368  1.00  0.62           C  
ATOM    320  O   TYR A  22       8.203  12.139  -5.180  1.00  0.62           O  
ATOM    321  CB  TYR A  22      10.908  13.697  -5.120  1.00  0.62           C  
ATOM    322  CG  TYR A  22      10.459  14.685  -4.045  1.00  0.62           C  
ATOM    323  CD1 TYR A  22      11.214  14.888  -2.911  1.00  0.62           C  
ATOM    324  CD2 TYR A  22       9.268  15.405  -4.225  1.00  0.62           C  
ATOM    325  CE1 TYR A  22      10.795  15.801  -1.957  1.00  0.62           C  
ATOM    326  CE2 TYR A  22       8.855  16.325  -3.276  1.00  0.62           C  
ATOM    327  CZ  TYR A  22       9.617  16.523  -2.140  1.00  0.62           C  
ATOM    328  OH  TYR A  22       9.234  17.442  -1.172  1.00  0.62           O  
ATOM    329  H   TYR A  22      10.160  11.117  -6.646  1.00  0.62           H  
ATOM    330  HA  TYR A  22      11.185  11.907  -3.984  1.00  0.62           H  
ATOM    331 1HB  TYR A  22      11.992  13.793  -5.221  1.00  0.62           H  
ATOM    332 2HB  TYR A  22      10.498  14.018  -6.025  1.00  0.62           H  
ATOM    333  HD1 TYR A  22      12.141  14.332  -2.767  1.00  0.62           H  
ATOM    334  HD2 TYR A  22       8.668  15.248  -5.121  1.00  0.62           H  
ATOM    335  HE1 TYR A  22      11.395  15.961  -1.062  1.00  0.62           H  
ATOM    336  HE2 TYR A  22       7.932  16.891  -3.422  1.00  0.62           H  
ATOM    337  HH  TYR A  22       8.545  18.052  -1.526  1.00  0.62           H  
ATOM    338  N   VAL A  23       8.922  12.038  -3.057  1.00  0.65           N  
ATOM    339  CA  VAL A  23       7.574  12.048  -2.505  1.00  0.65           C  
ATOM    340  C   VAL A  23       7.495  13.151  -1.443  1.00  0.65           C  
ATOM    341  O   VAL A  23       8.292  13.167  -0.502  1.00  0.65           O  
ATOM    342  CB  VAL A  23       7.194  10.678  -1.888  1.00  0.65           C  
ATOM    343  CG1 VAL A  23       5.776  10.756  -1.324  1.00  0.65           C  
ATOM    344  CG2 VAL A  23       7.290   9.567  -2.938  1.00  0.65           C  
ATOM    345  H   VAL A  23       9.714  12.004  -2.432  1.00  0.65           H  
ATOM    346  HA  VAL A  23       6.865  12.277  -3.297  1.00  0.65           H  
ATOM    347  HB  VAL A  23       7.866  10.454  -1.062  1.00  0.65           H  
ATOM    348 1HG1 VAL A  23       5.510   9.797  -0.876  1.00  0.65           H  
ATOM    349 2HG1 VAL A  23       5.728  11.536  -0.567  1.00  0.65           H  
ATOM    350 3HG1 VAL A  23       5.077  10.990  -2.128  1.00  0.65           H  
ATOM    351 1HG2 VAL A  23       7.017   8.610  -2.489  1.00  0.65           H  
ATOM    352 2HG2 VAL A  23       6.616   9.786  -3.756  1.00  0.65           H  
ATOM    353 3HG2 VAL A  23       8.303   9.511  -3.310  1.00  0.65           H  
ATOM    354  N   GLY A  24       6.543  14.070  -1.600  1.00  0.69           N  
ATOM    355  CA  GLY A  24       6.385  15.188  -0.665  1.00  0.69           C  
ATOM    356  C   GLY A  24       5.823  16.412  -1.378  1.00  0.69           C  
ATOM    357  O   GLY A  24       5.472  16.335  -2.547  1.00  0.69           O  
ATOM    358  H   GLY A  24       5.924  13.988  -2.406  1.00  0.69           H  
ATOM    359 1HA  GLY A  24       5.728  14.896   0.152  1.00  0.69           H  
ATOM    360 2HA  GLY A  24       7.352  15.434  -0.228  1.00  0.69           H  
ATOM    361  N   SER A  25       5.693  17.535  -0.684  1.00  0.75           N  
ATOM    362  CA  SER A  25       5.149  18.729  -1.331  1.00  0.75           C  
ATOM    363  C   SER A  25       6.211  19.514  -2.112  1.00  0.75           C  
ATOM    364  O   SER A  25       7.418  19.306  -1.938  1.00  0.75           O  
ATOM    365  CB  SER A  25       4.484  19.628  -0.303  1.00  0.75           C  
ATOM    366  OG  SER A  25       5.414  20.156   0.611  1.00  0.75           O  
ATOM    367  H   SER A  25       5.980  17.571   0.284  1.00  0.75           H  
ATOM    368  HA  SER A  25       4.378  18.414  -2.040  1.00  0.75           H  
ATOM    369 1HB  SER A  25       3.973  20.447  -0.821  1.00  0.75           H  
ATOM    370 2HB  SER A  25       3.719  19.066   0.232  1.00  0.75           H  
ATOM    371  HG  SER A  25       4.922  20.803   1.127  1.00  0.75           H  
ATOM    372  N   ILE A  26       5.739  20.423  -2.956  1.00  0.82           N  
ATOM    373  CA  ILE A  26       6.545  21.386  -3.706  1.00  0.82           C  
ATOM    374  C   ILE A  26       5.970  22.739  -3.291  1.00  0.82           C  
ATOM    375  O   ILE A  26       4.765  22.875  -3.408  1.00  0.82           O  
ATOM    376  CB  ILE A  26       6.438  21.152  -5.228  1.00  0.82           C  
ATOM    377  CG1 ILE A  26       6.952  19.762  -5.551  1.00  0.82           C  
ATOM    378  CG2 ILE A  26       7.198  22.211  -6.042  1.00  0.82           C  
ATOM    379  CD1 ILE A  26       6.728  19.391  -6.956  1.00  0.82           C  
ATOM    380  H   ILE A  26       4.732  20.480  -3.049  1.00  0.82           H  
ATOM    381  HA  ILE A  26       7.581  21.278  -3.414  1.00  0.82           H  
ATOM    382  HB  ILE A  26       5.386  21.184  -5.512  1.00  0.82           H  
ATOM    383 1HG1 ILE A  26       8.008  19.709  -5.319  1.00  0.82           H  
ATOM    384 2HG1 ILE A  26       6.440  19.036  -4.931  1.00  0.82           H  
ATOM    385 1HG2 ILE A  26       7.082  22.009  -7.102  1.00  0.82           H  
ATOM    386 2HG2 ILE A  26       6.804  23.201  -5.824  1.00  0.82           H  
ATOM    387 3HG2 ILE A  26       8.256  22.173  -5.789  1.00  0.82           H  
ATOM    388 1HD1 ILE A  26       7.104  18.383  -7.127  1.00  0.82           H  
ATOM    389 2HD1 ILE A  26       5.671  19.437  -7.161  1.00  0.82           H  
ATOM    390 3HD1 ILE A  26       7.243  20.084  -7.601  1.00  0.82           H  
ATOM    391  N   PRO A  27       6.750  23.767  -2.907  1.00  0.87           N  
ATOM    392  CA  PRO A  27       6.283  25.041  -2.347  1.00  0.87           C  
ATOM    393  C   PRO A  27       5.065  25.723  -2.998  1.00  0.87           C  
ATOM    394  O   PRO A  27       4.338  26.438  -2.308  1.00  0.87           O  
ATOM    395  CB  PRO A  27       7.533  25.915  -2.510  1.00  0.87           C  
ATOM    396  CG  PRO A  27       8.685  24.951  -2.389  1.00  0.87           C  
ATOM    397  CD  PRO A  27       8.220  23.693  -3.059  1.00  0.87           C  
ATOM    398  HA  PRO A  27       6.080  24.885  -1.278  1.00  0.87           H  
ATOM    399 1HB  PRO A  27       7.506  26.431  -3.483  1.00  0.87           H  
ATOM    400 2HB  PRO A  27       7.547  26.696  -1.736  1.00  0.87           H  
ATOM    401 1HG  PRO A  27       9.583  25.376  -2.863  1.00  0.87           H  
ATOM    402 2HG  PRO A  27       8.935  24.796  -1.329  1.00  0.87           H  
ATOM    403 1HD  PRO A  27       8.507  23.707  -4.103  1.00  0.87           H  
ATOM    404 2HD  PRO A  27       8.651  22.852  -2.506  1.00  0.87           H  
ATOM    405  N   SER A  28       4.833  25.547  -4.294  1.00  0.91           N  
ATOM    406  CA  SER A  28       3.684  26.203  -4.929  1.00  0.91           C  
ATOM    407  C   SER A  28       2.413  25.337  -4.955  1.00  0.91           C  
ATOM    408  O   SER A  28       1.383  25.752  -5.491  1.00  0.91           O  
ATOM    409  CB  SER A  28       4.032  26.642  -6.325  1.00  0.91           C  
ATOM    410  OG  SER A  28       5.043  27.608  -6.298  1.00  0.91           O  
ATOM    411  H   SER A  28       5.432  24.953  -4.845  1.00  0.91           H  
ATOM    412  HA  SER A  28       3.454  27.102  -4.356  1.00  0.91           H  
ATOM    413 1HB  SER A  28       4.360  25.782  -6.905  1.00  0.91           H  
ATOM    414 2HB  SER A  28       3.146  27.049  -6.810  1.00  0.91           H  
ATOM    415  HG  SER A  28       4.796  28.226  -5.603  1.00  0.91           H  
ATOM    416  N   ARG A  29       2.499  24.128  -4.409  1.00  0.91           N  
ATOM    417  CA  ARG A  29       1.389  23.178  -4.376  1.00  0.91           C  
ATOM    418  C   ARG A  29       1.159  22.675  -2.936  1.00  0.91           C  
ATOM    419  O   ARG A  29       2.078  22.219  -2.259  1.00  0.91           O  
ATOM    420  CB  ARG A  29       1.677  22.011  -5.309  1.00  0.91           C  
ATOM    421  CG  ARG A  29       1.748  22.333  -6.842  1.00  0.91           C  
ATOM    422  CD  ARG A  29       2.042  21.084  -7.661  1.00  0.91           C  
ATOM    423  NE  ARG A  29       2.093  21.316  -9.104  1.00  0.91           N  
ATOM    424  CZ  ARG A  29       2.179  20.331 -10.044  1.00  0.91           C  
ATOM    425  NH1 ARG A  29       2.201  19.062  -9.685  1.00  0.91           N  
ATOM    426  NH2 ARG A  29       2.231  20.647 -11.326  1.00  0.91           N  
ATOM    427  H   ARG A  29       3.376  23.849  -3.984  1.00  0.91           H  
ATOM    428  HA  ARG A  29       0.484  23.682  -4.716  1.00  0.91           H  
ATOM    429 1HB  ARG A  29       2.648  21.611  -5.030  1.00  0.91           H  
ATOM    430 2HB  ARG A  29       0.935  21.229  -5.157  1.00  0.91           H  
ATOM    431 1HG  ARG A  29       0.797  22.754  -7.171  1.00  0.91           H  
ATOM    432 2HG  ARG A  29       2.547  23.054  -7.025  1.00  0.91           H  
ATOM    433 1HD  ARG A  29       3.022  20.726  -7.367  1.00  0.91           H  
ATOM    434 2HD  ARG A  29       1.294  20.317  -7.460  1.00  0.91           H  
ATOM    435  HE  ARG A  29       2.070  22.273  -9.427  1.00  0.91           H  
ATOM    436 1HH1 ARG A  29       2.154  18.820  -8.708  1.00  0.91           H  
ATOM    437 2HH1 ARG A  29       2.249  18.306 -10.395  1.00  0.91           H  
ATOM    438 1HH2 ARG A  29       2.209  21.616 -11.610  1.00  0.91           H  
ATOM    439 2HH2 ARG A  29       2.290  19.916 -12.022  1.00  0.91           H  
ATOM    440  N   GLU A  30      -0.088  22.761  -2.478  1.00  0.88           N  
ATOM    441  CA  GLU A  30      -0.454  22.426  -1.096  1.00  0.88           C  
ATOM    442  C   GLU A  30      -0.300  20.970  -0.608  1.00  0.88           C  
ATOM    443  O   GLU A  30       0.005  20.752   0.566  1.00  0.88           O  
ATOM    444  CB  GLU A  30      -1.911  22.844  -0.866  1.00  0.88           C  
ATOM    445  CG  GLU A  30      -2.133  24.358  -0.858  1.00  0.88           C  
ATOM    446  CD  GLU A  30      -3.585  24.754  -0.685  1.00  0.88           C  
ATOM    447  OE1 GLU A  30      -4.429  23.889  -0.703  1.00  0.88           O  
ATOM    448  OE2 GLU A  30      -3.845  25.926  -0.534  1.00  0.88           O  
ATOM    449  H   GLU A  30      -0.802  23.118  -3.096  1.00  0.88           H  
ATOM    450  HA  GLU A  30       0.173  23.039  -0.450  1.00  0.88           H  
ATOM    451 1HB  GLU A  30      -2.540  22.415  -1.645  1.00  0.88           H  
ATOM    452 2HB  GLU A  30      -2.255  22.448   0.089  1.00  0.88           H  
ATOM    453 1HG  GLU A  30      -1.552  24.791  -0.045  1.00  0.88           H  
ATOM    454 2HG  GLU A  30      -1.757  24.770  -1.795  1.00  0.88           H  
ATOM    455  N   GLY A  31      -0.568  19.982  -1.462  1.00  0.82           N  
ATOM    456  CA  GLY A  31      -0.569  18.591  -0.995  1.00  0.82           C  
ATOM    457  C   GLY A  31       0.710  17.790  -1.228  1.00  0.82           C  
ATOM    458  O   GLY A  31       1.749  18.321  -1.620  1.00  0.82           O  
ATOM    459  H   GLY A  31      -0.786  20.196  -2.422  1.00  0.82           H  
ATOM    460 1HA  GLY A  31      -0.796  18.583   0.071  1.00  0.82           H  
ATOM    461 2HA  GLY A  31      -1.395  18.070  -1.477  1.00  0.82           H  
ATOM    462  N   LYS A  32       0.599  16.480  -0.990  1.00  0.76           N  
ATOM    463  CA  LYS A  32       1.704  15.540  -1.172  1.00  0.76           C  
ATOM    464  C   LYS A  32       1.748  15.123  -2.614  1.00  0.76           C  
ATOM    465  O   LYS A  32       0.732  14.688  -3.151  1.00  0.76           O  
ATOM    466  CB  LYS A  32       1.530  14.290  -0.308  1.00  0.76           C  
ATOM    467  CG  LYS A  32       2.685  13.278  -0.422  1.00  0.76           C  
ATOM    468  CD  LYS A  32       2.437  12.041   0.436  1.00  0.76           C  
ATOM    469  CE  LYS A  32       2.596  12.349   1.918  1.00  0.76           C  
ATOM    470  NZ  LYS A  32       2.449  11.127   2.760  1.00  0.76           N  
ATOM    471  H   LYS A  32      -0.288  16.124  -0.667  1.00  0.76           H  
ATOM    472  HA  LYS A  32       2.646  16.034  -0.929  1.00  0.76           H  
ATOM    473 1HB  LYS A  32       1.436  14.578   0.739  1.00  0.76           H  
ATOM    474 2HB  LYS A  32       0.611  13.777  -0.594  1.00  0.76           H  
ATOM    475 1HG  LYS A  32       2.797  12.968  -1.466  1.00  0.76           H  
ATOM    476 2HG  LYS A  32       3.610  13.747  -0.107  1.00  0.76           H  
ATOM    477 1HD  LYS A  32       1.427  11.673   0.255  1.00  0.76           H  
ATOM    478 2HD  LYS A  32       3.142  11.259   0.157  1.00  0.76           H  
ATOM    479 1HE  LYS A  32       3.583  12.779   2.087  1.00  0.76           H  
ATOM    480 2HE  LYS A  32       1.839  13.075   2.215  1.00  0.76           H  
ATOM    481 1HZ  LYS A  32       2.561  11.373   3.733  1.00  0.76           H  
ATOM    482 2HZ  LYS A  32       1.531  10.728   2.618  1.00  0.76           H  
ATOM    483 3HZ  LYS A  32       3.153  10.452   2.500  1.00  0.76           H  
ATOM    484  N   LEU A  33       2.896  15.284  -3.237  1.00  0.69           N  
ATOM    485  CA  LEU A  33       3.077  14.991  -4.635  1.00  0.69           C  
ATOM    486  C   LEU A  33       4.097  13.894  -4.851  1.00  0.69           C  
ATOM    487  O   LEU A  33       4.969  13.660  -4.008  1.00  0.69           O  
ATOM    488  CB  LEU A  33       3.527  16.268  -5.291  1.00  0.69           C  
ATOM    489  CG  LEU A  33       2.594  17.409  -5.059  1.00  0.69           C  
ATOM    490  CD1 LEU A  33       3.204  18.617  -5.538  1.00  0.69           C  
ATOM    491  CD2 LEU A  33       1.279  17.138  -5.787  1.00  0.69           C  
ATOM    492  H   LEU A  33       3.700  15.662  -2.750  1.00  0.69           H  
ATOM    493  HA  LEU A  33       2.128  14.679  -5.063  1.00  0.69           H  
ATOM    494 1HB  LEU A  33       4.519  16.539  -4.928  1.00  0.69           H  
ATOM    495 2HB  LEU A  33       3.572  16.087  -6.340  1.00  0.69           H  
ATOM    496  HG  LEU A  33       2.411  17.530  -3.994  1.00  0.69           H  
ATOM    497 1HD1 LEU A  33       2.527  19.407  -5.350  1.00  0.69           H  
ATOM    498 2HD1 LEU A  33       4.127  18.789  -5.001  1.00  0.69           H  
ATOM    499 3HD1 LEU A  33       3.401  18.528  -6.593  1.00  0.69           H  
ATOM    500 1HD2 LEU A  33       0.594  17.970  -5.622  1.00  0.69           H  
ATOM    501 2HD2 LEU A  33       1.469  17.026  -6.856  1.00  0.69           H  
ATOM    502 3HD2 LEU A  33       0.833  16.219  -5.403  1.00  0.69           H  
ATOM    503  N   VAL A  34       3.998  13.221  -5.981  1.00  0.65           N  
ATOM    504  CA  VAL A  34       4.978  12.226  -6.344  1.00  0.65           C  
ATOM    505  C   VAL A  34       5.653  12.588  -7.654  1.00  0.65           C  
ATOM    506  O   VAL A  34       5.003  12.803  -8.687  1.00  0.65           O  
ATOM    507  CB  VAL A  34       4.318  10.862  -6.474  1.00  0.65           C  
ATOM    508  CG1 VAL A  34       5.290   9.860  -6.863  1.00  0.65           C  
ATOM    509  CG2 VAL A  34       3.688  10.492  -5.196  1.00  0.65           C  
ATOM    510  H   VAL A  34       3.236  13.413  -6.616  1.00  0.65           H  
ATOM    511  HA  VAL A  34       5.736  12.175  -5.564  1.00  0.65           H  
ATOM    512  HB  VAL A  34       3.578  10.916  -7.226  1.00  0.65           H  
ATOM    513 1HG1 VAL A  34       4.793   8.899  -6.967  1.00  0.65           H  
ATOM    514 2HG1 VAL A  34       5.739  10.139  -7.796  1.00  0.65           H  
ATOM    515 3HG1 VAL A  34       6.046   9.807  -6.096  1.00  0.65           H  
ATOM    516 1HG2 VAL A  34       3.205   9.533  -5.296  1.00  0.65           H  
ATOM    517 2HG2 VAL A  34       4.439  10.442  -4.417  1.00  0.65           H  
ATOM    518 3HG2 VAL A  34       2.967  11.245  -4.961  1.00  0.65           H  
ATOM    519  N   ALA A  35       6.968  12.686  -7.591  1.00  0.62           N  
ATOM    520  CA  ALA A  35       7.785  12.998  -8.736  1.00  0.62           C  
ATOM    521  C   ALA A  35       8.292  11.732  -9.343  1.00  0.62           C  
ATOM    522  O   ALA A  35       8.927  10.925  -8.650  1.00  0.62           O  
ATOM    523  CB  ALA A  35       8.953  13.829  -8.358  1.00  0.62           C  
ATOM    524  H   ALA A  35       7.424  12.510  -6.706  1.00  0.62           H  
ATOM    525  HA  ALA A  35       7.177  13.519  -9.469  1.00  0.62           H  
ATOM    526 1HB  ALA A  35       9.492  13.961  -9.236  1.00  0.62           H  
ATOM    527 2HB  ALA A  35       8.649  14.778  -7.921  1.00  0.62           H  
ATOM    528 3HB  ALA A  35       9.520  13.261  -7.676  1.00  0.62           H  
ATOM    529  N   VAL A  36       8.043  11.594 -10.632  1.00  0.60           N  
ATOM    530  CA  VAL A  36       8.423  10.431 -11.403  1.00  0.60           C  
ATOM    531  C   VAL A  36       9.280  10.706 -12.621  1.00  0.60           C  
ATOM    532  O   VAL A  36       9.035  11.650 -13.378  1.00  0.60           O  
ATOM    533  CB  VAL A  36       7.156   9.662 -11.814  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       7.480   8.519 -12.746  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       6.569   9.090 -10.589  1.00  0.60           C  
ATOM    536  H   VAL A  36       7.517  12.333 -11.098  1.00  0.60           H  
ATOM    537  HA  VAL A  36       8.995   9.785 -10.745  1.00  0.60           H  
ATOM    538  HB  VAL A  36       6.457  10.324 -12.303  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       6.569   7.978 -12.996  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       7.927   8.907 -13.652  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       8.169   7.855 -12.254  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       5.718   8.541 -10.838  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       7.288   8.431 -10.136  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       6.307   9.876  -9.910  1.00  0.60           H  
ATOM    545  N   ASN A  37      10.307   9.875 -12.782  1.00  0.61           N  
ATOM    546  CA  ASN A  37      11.169   9.897 -13.954  1.00  0.61           C  
ATOM    547  C   ASN A  37      10.664   8.855 -14.941  1.00  0.61           C  
ATOM    548  O   ASN A  37      10.690   7.651 -14.661  1.00  0.61           O  
ATOM    549  CB  ASN A  37      12.622   9.670 -13.606  1.00  0.61           C  
ATOM    550  CG  ASN A  37      13.244  10.827 -12.891  1.00  0.61           C  
ATOM    551  OD1 ASN A  37      12.537  11.684 -12.374  1.00  0.61           O  
ATOM    552  ND2 ASN A  37      14.565  10.873 -12.876  1.00  0.61           N  
ATOM    553  H   ASN A  37      10.453   9.155 -12.073  1.00  0.61           H  
ATOM    554  HA  ASN A  37      11.082  10.871 -14.443  1.00  0.61           H  
ATOM    555 1HB  ASN A  37      12.705   8.782 -12.973  1.00  0.61           H  
ATOM    556 2HB  ASN A  37      13.183   9.478 -14.520  1.00  0.61           H  
ATOM    557 1HD2 ASN A  37      15.067  11.636 -12.415  1.00  0.61           H  
ATOM    558 2HD2 ASN A  37      15.090  10.151 -13.322  1.00  0.61           H  
ATOM    559  N   LEU A  38      10.118   9.320 -16.053  1.00  0.63           N  
ATOM    560  CA  LEU A  38       9.474   8.458 -17.031  1.00  0.63           C  
ATOM    561  C   LEU A  38      10.452   7.795 -17.974  1.00  0.63           C  
ATOM    562  O   LEU A  38      11.526   8.323 -18.263  1.00  0.63           O  
ATOM    563  CB  LEU A  38       8.427   9.259 -17.806  1.00  0.63           C  
ATOM    564  CG  LEU A  38       7.299   9.801 -16.920  1.00  0.63           C  
ATOM    565  CD1 LEU A  38       6.372  10.686 -17.732  1.00  0.63           C  
ATOM    566  CD2 LEU A  38       6.557   8.617 -16.328  1.00  0.63           C  
ATOM    567  H   LEU A  38      10.134  10.323 -16.239  1.00  0.63           H  
ATOM    568  HA  LEU A  38       8.950   7.673 -16.503  1.00  0.63           H  
ATOM    569 1HB  LEU A  38       8.920  10.111 -18.284  1.00  0.63           H  
ATOM    570 2HB  LEU A  38       7.991   8.627 -18.579  1.00  0.63           H  
ATOM    571  HG  LEU A  38       7.728  10.407 -16.114  1.00  0.63           H  
ATOM    572 1HD1 LEU A  38       5.577  11.071 -17.095  1.00  0.63           H  
ATOM    573 2HD1 LEU A  38       6.950  11.511 -18.130  1.00  0.63           H  
ATOM    574 3HD1 LEU A  38       5.935  10.116 -18.549  1.00  0.63           H  
ATOM    575 1HD2 LEU A  38       5.782   8.972 -15.687  1.00  0.63           H  
ATOM    576 2HD2 LEU A  38       6.126   8.010 -17.125  1.00  0.63           H  
ATOM    577 3HD2 LEU A  38       7.243   8.018 -15.759  1.00  0.63           H  
ATOM    578  N   ALA A  39      10.060   6.622 -18.457  1.00  0.66           N  
ATOM    579  CA  ALA A  39      10.829   5.837 -19.424  1.00  0.66           C  
ATOM    580  C   ALA A  39      11.087   6.586 -20.740  1.00  0.66           C  
ATOM    581  O   ALA A  39      12.058   6.304 -21.446  1.00  0.66           O  
ATOM    582  CB  ALA A  39      10.094   4.541 -19.716  1.00  0.66           C  
ATOM    583  H   ALA A  39       9.171   6.243 -18.121  1.00  0.66           H  
ATOM    584  HA  ALA A  39      11.795   5.609 -18.974  1.00  0.66           H  
ATOM    585 1HB  ALA A  39      10.680   3.937 -20.405  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       9.940   3.992 -18.786  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       9.128   4.771 -20.165  1.00  0.66           H  
ATOM    588  N   CYS A  40      10.190   7.502 -21.081  1.00  0.68           N  
ATOM    589  CA  CYS A  40      10.246   8.260 -22.323  1.00  0.68           C  
ATOM    590  C   CYS A  40       9.936   9.737 -22.012  1.00  0.68           C  
ATOM    591  O   CYS A  40       9.314  10.015 -20.987  1.00  0.68           O  
ATOM    592  CB  CYS A  40       9.212   7.643 -23.275  1.00  0.68           C  
ATOM    593  SG  CYS A  40       9.492   5.901 -23.600  1.00  0.68           S  
ATOM    594  H   CYS A  40       9.433   7.675 -20.437  1.00  0.68           H  
ATOM    595  HA  CYS A  40      11.244   8.167 -22.746  1.00  0.68           H  
ATOM    596 1HB  CYS A  40       8.248   7.720 -22.815  1.00  0.68           H  
ATOM    597 2HB  CYS A  40       9.152   8.149 -24.213  1.00  0.68           H  
ATOM    598  HG  CYS A  40      10.815   6.003 -23.758  1.00  0.68           H  
ATOM    599  N   PRO A  41      10.277  10.711 -22.891  1.00  0.69           N  
ATOM    600  CA  PRO A  41      10.055  12.148 -22.704  1.00  0.69           C  
ATOM    601  C   PRO A  41       8.609  12.568 -22.893  1.00  0.69           C  
ATOM    602  O   PRO A  41       8.266  13.328 -23.799  1.00  0.69           O  
ATOM    603  CB  PRO A  41      10.985  12.746 -23.764  1.00  0.69           C  
ATOM    604  CG  PRO A  41      11.009  11.727 -24.865  1.00  0.69           C  
ATOM    605  CD  PRO A  41      10.998  10.387 -24.146  1.00  0.69           C  
ATOM    606  HA  PRO A  41      10.383  12.435 -21.709  1.00  0.69           H  
ATOM    607 1HB  PRO A  41      10.592  13.718 -24.091  1.00  0.69           H  
ATOM    608 2HB  PRO A  41      11.978  12.940 -23.325  1.00  0.69           H  
ATOM    609 1HG  PRO A  41      10.132  11.860 -25.518  1.00  0.69           H  
ATOM    610 2HG  PRO A  41      11.900  11.867 -25.497  1.00  0.69           H  
ATOM    611 1HD  PRO A  41      10.472   9.690 -24.771  1.00  0.69           H  
ATOM    612 2HD  PRO A  41      12.027  10.061 -23.930  1.00  0.69           H  
ATOM    613  N   LEU A  42       7.774  12.016 -22.020  1.00  0.69           N  
ATOM    614  CA  LEU A  42       6.335  12.179 -21.995  1.00  0.69           C  
ATOM    615  C   LEU A  42       5.824  12.907 -20.743  1.00  0.69           C  
ATOM    616  O   LEU A  42       4.645  12.800 -20.396  1.00  0.69           O  
ATOM    617  CB  LEU A  42       5.743  10.787 -22.067  1.00  0.69           C  
ATOM    618  CG  LEU A  42       6.157  10.013 -23.321  1.00  0.69           C  
ATOM    619  CD1 LEU A  42       5.634   8.636 -23.232  1.00  0.69           C  
ATOM    620  CD2 LEU A  42       5.647  10.712 -24.549  1.00  0.69           C  
ATOM    621  H   LEU A  42       8.190  11.412 -21.318  1.00  0.69           H  
ATOM    622  HA  LEU A  42       6.040  12.752 -22.873  1.00  0.69           H  
ATOM    623 1HB  LEU A  42       6.081  10.220 -21.197  1.00  0.69           H  
ATOM    624 2HB  LEU A  42       4.657  10.853 -22.042  1.00  0.69           H  
ATOM    625  HG  LEU A  42       7.237   9.959 -23.366  1.00  0.69           H  
ATOM    626 1HD1 LEU A  42       5.935   8.066 -24.110  1.00  0.69           H  
ATOM    627 2HD1 LEU A  42       6.011   8.149 -22.334  1.00  0.69           H  
ATOM    628 3HD1 LEU A  42       4.577   8.694 -23.189  1.00  0.69           H  
ATOM    629 1HD2 LEU A  42       5.954  10.158 -25.436  1.00  0.69           H  
ATOM    630 2HD2 LEU A  42       4.559  10.765 -24.510  1.00  0.69           H  
ATOM    631 3HD2 LEU A  42       6.061  11.722 -24.592  1.00  0.69           H  
ATOM    632  N   GLY A  43       6.724  13.583 -20.036  1.00  0.68           N  
ATOM    633  CA  GLY A  43       6.416  14.282 -18.792  1.00  0.68           C  
ATOM    634  C   GLY A  43       6.135  15.758 -19.015  1.00  0.68           C  
ATOM    635  O   GLY A  43       5.685  16.163 -20.089  1.00  0.68           O  
ATOM    636  H   GLY A  43       7.676  13.643 -20.376  1.00  0.68           H  
ATOM    637 1HA  GLY A  43       5.558  13.814 -18.314  1.00  0.68           H  
ATOM    638 2HA  GLY A  43       7.258  14.175 -18.107  1.00  0.68           H  
ATOM    639  N   SER A  44       6.374  16.560 -17.981  1.00  0.67           N  
ATOM    640  CA  SER A  44       6.099  17.990 -18.022  1.00  0.67           C  
ATOM    641  C   SER A  44       7.251  18.853 -17.499  1.00  0.67           C  
ATOM    642  O   SER A  44       7.180  20.083 -17.561  1.00  0.67           O  
ATOM    643  CB  SER A  44       4.861  18.287 -17.210  1.00  0.67           C  
ATOM    644  OG  SER A  44       5.068  17.958 -15.865  1.00  0.67           O  
ATOM    645  H   SER A  44       6.767  16.159 -17.139  1.00  0.67           H  
ATOM    646  HA  SER A  44       5.916  18.271 -19.059  1.00  0.67           H  
ATOM    647 1HB  SER A  44       4.622  19.345 -17.295  1.00  0.67           H  
ATOM    648 2HB  SER A  44       4.016  17.724 -17.604  1.00  0.67           H  
ATOM    649  HG  SER A  44       5.938  18.314 -15.652  1.00  0.67           H  
ATOM    650  N   ASN A  45       8.314  18.226 -16.992  1.00  0.66           N  
ATOM    651  CA  ASN A  45       9.419  18.994 -16.427  1.00  0.66           C  
ATOM    652  C   ASN A  45      10.760  18.265 -16.542  1.00  0.66           C  
ATOM    653  O   ASN A  45      10.882  17.224 -17.199  1.00  0.66           O  
ATOM    654  CB  ASN A  45       9.116  19.387 -14.973  1.00  0.66           C  
ATOM    655  CG  ASN A  45       8.970  18.264 -14.020  1.00  0.66           C  
ATOM    656  OD1 ASN A  45       9.891  17.459 -13.825  1.00  0.66           O  
ATOM    657  ND2 ASN A  45       7.824  18.198 -13.399  1.00  0.66           N  
ATOM    658  H   ASN A  45       8.334  17.213 -16.944  1.00  0.66           H  
ATOM    659  HA  ASN A  45       9.517  19.917 -17.001  1.00  0.66           H  
ATOM    660 1HB  ASN A  45       9.902  20.039 -14.604  1.00  0.66           H  
ATOM    661 2HB  ASN A  45       8.197  19.971 -14.948  1.00  0.66           H  
ATOM    662 1HD2 ASN A  45       7.658  17.488 -12.720  1.00  0.66           H  
ATOM    663 2HD2 ASN A  45       7.119  18.883 -13.585  1.00  0.66           H  
ATOM    664  N   ASN A  46      11.777  18.878 -15.957  1.00  0.67           N  
ATOM    665  CA  ASN A  46      13.156  18.400 -15.969  1.00  0.67           C  
ATOM    666  C   ASN A  46      13.677  18.273 -14.554  1.00  0.67           C  
ATOM    667  O   ASN A  46      14.864  18.455 -14.289  1.00  0.67           O  
ATOM    668  CB  ASN A  46      14.012  19.360 -16.747  1.00  0.67           C  
ATOM    669  CG  ASN A  46      14.053  20.713 -16.119  1.00  0.67           C  
ATOM    670  OD1 ASN A  46      13.523  20.960 -15.021  1.00  0.67           O  
ATOM    671  ND2 ASN A  46      14.677  21.635 -16.815  1.00  0.67           N  
ATOM    672  H   ASN A  46      11.584  19.740 -15.468  1.00  0.67           H  
ATOM    673  HA  ASN A  46      13.197  17.408 -16.429  1.00  0.67           H  
ATOM    674 1HB  ASN A  46      15.025  18.961 -16.852  1.00  0.67           H  
ATOM    675 2HB  ASN A  46      13.600  19.492 -17.729  1.00  0.67           H  
ATOM    676 1HD2 ASN A  46      14.742  22.570 -16.463  1.00  0.67           H  
ATOM    677 2HD2 ASN A  46      15.088  21.407 -17.698  1.00  0.67           H  
ATOM    678  N   GLY A  47      12.766  18.066 -13.620  1.00  0.68           N  
ATOM    679  CA  GLY A  47      13.158  18.004 -12.227  1.00  0.68           C  
ATOM    680  C   GLY A  47      12.909  19.316 -11.494  1.00  0.68           C  
ATOM    681  O   GLY A  47      12.902  19.352 -10.250  1.00  0.68           O  
ATOM    682  H   GLY A  47      11.790  17.909 -13.870  1.00  0.68           H  
ATOM    683 1HA  GLY A  47      12.631  17.212 -11.734  1.00  0.68           H  
ATOM    684 2HA  GLY A  47      14.208  17.757 -12.192  1.00  0.68           H  
ATOM    685  N   THR A  48      12.678  20.386 -12.264  1.00  0.71           N  
ATOM    686  CA  THR A  48      12.371  21.689 -11.697  1.00  0.71           C  
ATOM    687  C   THR A  48      10.913  22.058 -11.963  1.00  0.71           C  
ATOM    688  O   THR A  48      10.449  22.038 -13.107  1.00  0.71           O  
ATOM    689  CB  THR A  48      13.299  22.773 -12.264  1.00  0.71           C  
ATOM    690  OG1 THR A  48      14.671  22.465 -11.935  1.00  0.71           O  
ATOM    691  CG2 THR A  48      12.945  24.126 -11.686  1.00  0.71           C  
ATOM    692  H   THR A  48      12.768  20.306 -13.275  1.00  0.71           H  
ATOM    693  HA  THR A  48      12.509  21.639 -10.625  1.00  0.71           H  
ATOM    694  HB  THR A  48      13.190  22.814 -13.341  1.00  0.71           H  
ATOM    695  HG1 THR A  48      14.950  21.666 -12.392  1.00  0.71           H  
ATOM    696 1HG2 THR A  48      13.606  24.883 -12.098  1.00  0.71           H  
ATOM    697 2HG2 THR A  48      11.915  24.371 -11.931  1.00  0.71           H  
ATOM    698 3HG2 THR A  48      13.063  24.093 -10.622  1.00  0.71           H  
ATOM    699  N   ILE A  49      10.191  22.353 -10.884  1.00  0.73           N  
ATOM    700  CA  ILE A  49       8.773  22.689 -10.931  1.00  0.73           C  
ATOM    701  C   ILE A  49       8.522  24.080 -10.381  1.00  0.73           C  
ATOM    702  O   ILE A  49       8.854  24.375  -9.240  1.00  0.73           O  
ATOM    703  CB  ILE A  49       7.954  21.617 -10.181  1.00  0.73           C  
ATOM    704  CG1 ILE A  49       8.227  20.284 -10.828  1.00  0.73           C  
ATOM    705  CG2 ILE A  49       6.469  21.932 -10.171  1.00  0.73           C  
ATOM    706  CD1 ILE A  49       9.304  19.476 -10.178  1.00  0.73           C  
ATOM    707  H   ILE A  49      10.674  22.364  -9.985  1.00  0.73           H  
ATOM    708  HA  ILE A  49       8.452  22.679 -11.970  1.00  0.73           H  
ATOM    709  HB  ILE A  49       8.317  21.559  -9.159  1.00  0.73           H  
ATOM    710 1HG1 ILE A  49       7.311  19.703 -10.843  1.00  0.73           H  
ATOM    711 2HG1 ILE A  49       8.527  20.475 -11.853  1.00  0.73           H  
ATOM    712 1HG2 ILE A  49       5.933  21.153  -9.628  1.00  0.73           H  
ATOM    713 2HG2 ILE A  49       6.315  22.883  -9.680  1.00  0.73           H  
ATOM    714 3HG2 ILE A  49       6.099  21.984 -11.193  1.00  0.73           H  
ATOM    715 1HD1 ILE A  49       9.428  18.577 -10.743  1.00  0.73           H  
ATOM    716 2HD1 ILE A  49      10.238  20.018 -10.164  1.00  0.73           H  
ATOM    717 3HD1 ILE A  49       9.019  19.240  -9.168  1.00  0.73           H  
ATOM    718  N   ASN A  50       7.990  24.963 -11.220  1.00  0.75           N  
ATOM    719  CA  ASN A  50       7.739  26.354 -10.835  1.00  0.75           C  
ATOM    720  C   ASN A  50       8.998  27.042 -10.298  1.00  0.75           C  
ATOM    721  O   ASN A  50       8.938  27.847  -9.371  1.00  0.75           O  
ATOM    722  CB  ASN A  50       6.619  26.424  -9.815  1.00  0.75           C  
ATOM    723  CG  ASN A  50       5.293  25.980 -10.373  1.00  0.75           C  
ATOM    724  OD1 ASN A  50       4.856  26.457 -11.428  1.00  0.75           O  
ATOM    725  ND2 ASN A  50       4.647  25.068  -9.695  1.00  0.75           N  
ATOM    726  H   ASN A  50       7.744  24.658 -12.151  1.00  0.75           H  
ATOM    727  HA  ASN A  50       7.428  26.904 -11.725  1.00  0.75           H  
ATOM    728 1HB  ASN A  50       6.854  25.816  -8.941  1.00  0.75           H  
ATOM    729 2HB  ASN A  50       6.520  27.451  -9.465  1.00  0.75           H  
ATOM    730 1HD2 ASN A  50       3.763  24.739 -10.022  1.00  0.75           H  
ATOM    731 2HD2 ASN A  50       5.050  24.691  -8.860  1.00  0.75           H  
ATOM    732  N   GLY A  51      10.141  26.731 -10.899  1.00  0.76           N  
ATOM    733  CA  GLY A  51      11.415  27.321 -10.504  1.00  0.76           C  
ATOM    734  C   GLY A  51      12.081  26.628  -9.306  1.00  0.76           C  
ATOM    735  O   GLY A  51      13.188  27.007  -8.916  1.00  0.76           O  
ATOM    736  H   GLY A  51      10.122  26.064 -11.654  1.00  0.76           H  
ATOM    737 1HA  GLY A  51      12.095  27.295 -11.355  1.00  0.76           H  
ATOM    738 2HA  GLY A  51      11.258  28.371 -10.265  1.00  0.76           H  
ATOM    739  N   VAL A  52      11.444  25.601  -8.742  1.00  0.75           N  
ATOM    740  CA  VAL A  52      12.004  24.912  -7.588  1.00  0.75           C  
ATOM    741  C   VAL A  52      12.598  23.569  -7.964  1.00  0.75           C  
ATOM    742  O   VAL A  52      11.929  22.721  -8.560  1.00  0.75           O  
ATOM    743  CB  VAL A  52      10.910  24.664  -6.532  1.00  0.75           C  
ATOM    744  CG1 VAL A  52      11.505  23.903  -5.343  1.00  0.75           C  
ATOM    745  CG2 VAL A  52      10.298  25.984  -6.107  1.00  0.75           C  
ATOM    746  H   VAL A  52      10.528  25.313  -9.075  1.00  0.75           H  
ATOM    747  HA  VAL A  52      12.784  25.534  -7.153  1.00  0.75           H  
ATOM    748  HB  VAL A  52      10.130  24.033  -6.967  1.00  0.75           H  
ATOM    749 1HG1 VAL A  52      10.744  23.709  -4.611  1.00  0.75           H  
ATOM    750 2HG1 VAL A  52      11.917  22.955  -5.684  1.00  0.75           H  
ATOM    751 3HG1 VAL A  52      12.296  24.497  -4.891  1.00  0.75           H  
ATOM    752 1HG2 VAL A  52       9.514  25.805  -5.377  1.00  0.75           H  
ATOM    753 2HG2 VAL A  52      11.066  26.619  -5.671  1.00  0.75           H  
ATOM    754 3HG2 VAL A  52       9.866  26.480  -6.984  1.00  0.75           H  
ATOM    755  N   LYS A  53      13.869  23.351  -7.644  1.00  0.73           N  
ATOM    756  CA  LYS A  53      14.429  22.054  -7.986  1.00  0.73           C  
ATOM    757  C   LYS A  53      13.943  21.039  -6.975  1.00  0.73           C  
ATOM    758  O   LYS A  53      14.102  21.226  -5.768  1.00  0.73           O  
ATOM    759  CB  LYS A  53      15.949  22.049  -8.034  1.00  0.73           C  
ATOM    760  CG  LYS A  53      16.499  20.707  -8.478  1.00  0.73           C  
ATOM    761  CD  LYS A  53      17.997  20.700  -8.592  1.00  0.73           C  
ATOM    762  CE  LYS A  53      18.456  19.337  -9.029  1.00  0.73           C  
ATOM    763  NZ  LYS A  53      19.928  19.244  -9.150  1.00  0.73           N  
ATOM    764  H   LYS A  53      14.418  24.057  -7.174  1.00  0.73           H  
ATOM    765  HA  LYS A  53      14.065  21.751  -8.965  1.00  0.73           H  
ATOM    766 1HB  LYS A  53      16.295  22.810  -8.735  1.00  0.73           H  
ATOM    767 2HB  LYS A  53      16.355  22.284  -7.051  1.00  0.73           H  
ATOM    768 1HG  LYS A  53      16.202  19.939  -7.760  1.00  0.73           H  
ATOM    769 2HG  LYS A  53      16.065  20.444  -9.448  1.00  0.73           H  
ATOM    770 1HD  LYS A  53      18.318  21.441  -9.324  1.00  0.73           H  
ATOM    771 2HD  LYS A  53      18.444  20.938  -7.628  1.00  0.73           H  
ATOM    772 1HE  LYS A  53      18.115  18.598  -8.304  1.00  0.73           H  
ATOM    773 2HE  LYS A  53      18.008  19.106  -9.998  1.00  0.73           H  
ATOM    774 1HZ  LYS A  53      20.121  18.287  -9.451  1.00  0.73           H  
ATOM    775 2HZ  LYS A  53      20.266  19.900  -9.837  1.00  0.73           H  
ATOM    776 3HZ  LYS A  53      20.367  19.425  -8.262  1.00  0.73           H  
ATOM    777  N   VAL A  54      13.326  19.987  -7.476  1.00  0.70           N  
ATOM    778  CA  VAL A  54      12.767  18.937  -6.655  1.00  0.70           C  
ATOM    779  C   VAL A  54      13.592  17.665  -6.854  1.00  0.70           C  
ATOM    780  O   VAL A  54      13.904  16.954  -5.897  1.00  0.70           O  
ATOM    781  CB  VAL A  54      11.281  18.744  -7.016  1.00  0.70           C  
ATOM    782  CG1 VAL A  54      10.670  17.620  -6.218  1.00  0.70           C  
ATOM    783  CG2 VAL A  54      10.553  20.048  -6.760  1.00  0.70           C  
ATOM    784  H   VAL A  54      13.222  19.912  -8.485  1.00  0.70           H  
ATOM    785  HA  VAL A  54      12.829  19.234  -5.608  1.00  0.70           H  
ATOM    786  HB  VAL A  54      11.208  18.495  -8.067  1.00  0.70           H  
ATOM    787 1HG1 VAL A  54       9.625  17.500  -6.501  1.00  0.70           H  
ATOM    788 2HG1 VAL A  54      11.203  16.695  -6.396  1.00  0.70           H  
ATOM    789 3HG1 VAL A  54      10.735  17.867  -5.158  1.00  0.70           H  
ATOM    790 1HG2 VAL A  54       9.529  19.945  -7.031  1.00  0.70           H  
ATOM    791 2HG2 VAL A  54      10.628  20.311  -5.706  1.00  0.70           H  
ATOM    792 3HG2 VAL A  54      10.994  20.829  -7.356  1.00  0.70           H  
ATOM    793  N   PHE A  55      13.937  17.375  -8.113  1.00  0.68           N  
ATOM    794  CA  PHE A  55      14.683  16.160  -8.440  1.00  0.68           C  
ATOM    795  C   PHE A  55      15.569  16.289  -9.679  1.00  0.68           C  
ATOM    796  O   PHE A  55      15.519  17.285 -10.390  1.00  0.68           O  
ATOM    797  CB  PHE A  55      13.700  14.997  -8.552  1.00  0.68           C  
ATOM    798  CG  PHE A  55      12.623  15.117  -9.642  1.00  0.68           C  
ATOM    799  CD1 PHE A  55      12.732  14.514 -10.861  1.00  0.68           C  
ATOM    800  CD2 PHE A  55      11.499  15.855  -9.411  1.00  0.68           C  
ATOM    801  CE1 PHE A  55      11.699  14.621 -11.809  1.00  0.68           C  
ATOM    802  CE2 PHE A  55      10.500  15.986 -10.341  1.00  0.68           C  
ATOM    803  CZ  PHE A  55      10.591  15.356 -11.538  1.00  0.68           C  
ATOM    804  H   PHE A  55      13.644  18.003  -8.859  1.00  0.68           H  
ATOM    805  HA  PHE A  55      15.341  15.942  -7.599  1.00  0.68           H  
ATOM    806 1HB  PHE A  55      14.256  14.078  -8.742  1.00  0.68           H  
ATOM    807 2HB  PHE A  55      13.192  14.865  -7.594  1.00  0.68           H  
ATOM    808  HD1 PHE A  55      13.620  13.917 -11.069  1.00  0.68           H  
ATOM    809  HD2 PHE A  55      11.400  16.325  -8.481  1.00  0.68           H  
ATOM    810  HE1 PHE A  55      11.776  14.113 -12.759  1.00  0.68           H  
ATOM    811  HE2 PHE A  55       9.623  16.564 -10.104  1.00  0.68           H  
ATOM    812  HZ  PHE A  55       9.788  15.439 -12.267  1.00  0.68           H  
ATOM    813  N   ASN A  56      16.436  15.300  -9.890  1.00  0.65           N  
ATOM    814  CA  ASN A  56      17.295  15.240 -11.076  1.00  0.65           C  
ATOM    815  C   ASN A  56      16.626  14.431 -12.182  1.00  0.65           C  
ATOM    816  O   ASN A  56      16.300  13.256 -11.969  1.00  0.65           O  
ATOM    817  CB  ASN A  56      18.646  14.625 -10.752  1.00  0.65           C  
ATOM    818  CG  ASN A  56      19.507  15.453  -9.825  1.00  0.65           C  
ATOM    819  OD1 ASN A  56      19.783  16.634 -10.098  1.00  0.65           O  
ATOM    820  ND2 ASN A  56      19.938  14.856  -8.740  1.00  0.65           N  
ATOM    821  H   ASN A  56      16.469  14.534  -9.232  1.00  0.65           H  
ATOM    822  HA  ASN A  56      17.443  16.252 -11.457  1.00  0.65           H  
ATOM    823 1HB  ASN A  56      18.493  13.645 -10.298  1.00  0.65           H  
ATOM    824 2HB  ASN A  56      19.195  14.466 -11.680  1.00  0.65           H  
ATOM    825 1HD2 ASN A  56      20.516  15.346  -8.087  1.00  0.65           H  
ATOM    826 2HD2 ASN A  56      19.694  13.901  -8.564  1.00  0.65           H  
ATOM    827  N   CYS A  57      16.386  15.058 -13.333  1.00  0.63           N  
ATOM    828  CA  CYS A  57      15.738  14.356 -14.433  1.00  0.63           C  
ATOM    829  C   CYS A  57      16.052  15.021 -15.791  1.00  0.63           C  
ATOM    830  O   CYS A  57      16.194  16.239 -15.848  1.00  0.63           O  
ATOM    831  CB  CYS A  57      14.248  14.355 -14.171  1.00  0.63           C  
ATOM    832  SG  CYS A  57      13.314  13.444 -15.224  1.00  0.63           S  
ATOM    833  H   CYS A  57      16.655  16.030 -13.441  1.00  0.63           H  
ATOM    834  HA  CYS A  57      16.076  13.329 -14.408  1.00  0.63           H  
ATOM    835 1HB  CYS A  57      14.091  13.956 -13.205  1.00  0.63           H  
ATOM    836 2HB  CYS A  57      13.872  15.370 -14.176  1.00  0.63           H  
ATOM    837  HG  CYS A  57      13.868  13.914 -16.363  1.00  0.63           H  
ATOM    838  N   PRO A  58      16.230  14.266 -16.891  1.00  0.62           N  
ATOM    839  CA  PRO A  58      16.364  14.794 -18.238  1.00  0.62           C  
ATOM    840  C   PRO A  58      15.114  15.589 -18.648  1.00  0.62           C  
ATOM    841  O   PRO A  58      14.014  15.294 -18.160  1.00  0.62           O  
ATOM    842  CB  PRO A  58      16.542  13.533 -19.085  1.00  0.62           C  
ATOM    843  CG  PRO A  58      17.098  12.497 -18.131  1.00  0.62           C  
ATOM    844  CD  PRO A  58      16.468  12.804 -16.791  1.00  0.62           C  
ATOM    845  HA  PRO A  58      17.277  15.391 -18.253  1.00  0.62           H  
ATOM    846 1HB  PRO A  58      15.577  13.237 -19.522  1.00  0.62           H  
ATOM    847 2HB  PRO A  58      17.219  13.737 -19.926  1.00  0.62           H  
ATOM    848 1HG  PRO A  58      16.845  11.487 -18.489  1.00  0.62           H  
ATOM    849 2HG  PRO A  58      18.196  12.558 -18.105  1.00  0.62           H  
ATOM    850 1HD  PRO A  58      15.535  12.241 -16.666  1.00  0.62           H  
ATOM    851 2HD  PRO A  58      17.214  12.567 -16.024  1.00  0.62           H  
ATOM    852  N   PRO A  59      15.235  16.573 -19.549  1.00  0.60           N  
ATOM    853  CA  PRO A  59      14.140  17.370 -20.054  1.00  0.60           C  
ATOM    854  C   PRO A  59      13.016  16.531 -20.608  1.00  0.60           C  
ATOM    855  O   PRO A  59      13.237  15.573 -21.351  1.00  0.60           O  
ATOM    856  CB  PRO A  59      14.808  18.175 -21.168  1.00  0.60           C  
ATOM    857  CG  PRO A  59      16.245  18.295 -20.733  1.00  0.60           C  
ATOM    858  CD  PRO A  59      16.562  16.972 -20.077  1.00  0.60           C  
ATOM    859  HA  PRO A  59      13.766  18.019 -19.267  1.00  0.60           H  
ATOM    860 1HB  PRO A  59      14.689  17.653 -22.129  1.00  0.60           H  
ATOM    861 2HB  PRO A  59      14.310  19.150 -21.272  1.00  0.60           H  
ATOM    862 1HG  PRO A  59      16.888  18.504 -21.603  1.00  0.60           H  
ATOM    863 2HG  PRO A  59      16.359  19.144 -20.044  1.00  0.60           H  
ATOM    864 1HD  PRO A  59      16.943  16.237 -20.801  1.00  0.60           H  
ATOM    865 2HD  PRO A  59      17.274  17.199 -19.279  1.00  0.60           H  
ATOM    866  N   ASN A  60      11.808  16.930 -20.239  1.00  0.58           N  
ATOM    867  CA  ASN A  60      10.541  16.325 -20.622  1.00  0.58           C  
ATOM    868  C   ASN A  60      10.342  14.896 -20.118  1.00  0.58           C  
ATOM    869  O   ASN A  60       9.357  14.258 -20.482  1.00  0.58           O  
ATOM    870  CB  ASN A  60      10.379  16.355 -22.128  1.00  0.58           C  
ATOM    871  CG  ASN A  60      10.417  17.740 -22.703  1.00  0.58           C  
ATOM    872  OD1 ASN A  60       9.868  18.693 -22.138  1.00  0.58           O  
ATOM    873  ND2 ASN A  60      11.071  17.875 -23.829  1.00  0.58           N  
ATOM    874  H   ASN A  60      11.754  17.720 -19.612  1.00  0.58           H  
ATOM    875  HA  ASN A  60       9.741  16.924 -20.176  1.00  0.58           H  
ATOM    876 1HB  ASN A  60      11.144  15.750 -22.606  1.00  0.58           H  
ATOM    877 2HB  ASN A  60       9.419  15.902 -22.386  1.00  0.58           H  
ATOM    878 1HD2 ASN A  60      11.137  18.772 -24.266  1.00  0.58           H  
ATOM    879 2HD2 ASN A  60      11.502  17.077 -24.253  1.00  0.58           H  
ATOM    880  N   THR A  61      11.203  14.406 -19.224  1.00  0.58           N  
ATOM    881  CA  THR A  61      11.007  13.064 -18.691  1.00  0.58           C  
ATOM    882  C   THR A  61      10.460  13.111 -17.273  1.00  0.58           C  
ATOM    883  O   THR A  61      10.077  12.086 -16.711  1.00  0.58           O  
ATOM    884  CB  THR A  61      12.312  12.224 -18.755  1.00  0.58           C  
ATOM    885  OG1 THR A  61      13.327  12.852 -18.042  1.00  0.58           O  
ATOM    886  CG2 THR A  61      12.789  12.027 -20.168  1.00  0.58           C  
ATOM    887  H   THR A  61      12.026  14.940 -18.930  1.00  0.58           H  
ATOM    888  HA  THR A  61      10.270  12.548 -19.303  1.00  0.58           H  
ATOM    889  HB  THR A  61      12.129  11.242 -18.311  1.00  0.58           H  
ATOM    890  HG1 THR A  61      13.342  13.800 -18.267  1.00  0.58           H  
ATOM    891 1HG2 THR A  61      13.702  11.436 -20.156  1.00  0.58           H  
ATOM    892 2HG2 THR A  61      12.047  11.501 -20.723  1.00  0.58           H  
ATOM    893 3HG2 THR A  61      12.990  12.996 -20.627  1.00  0.58           H  
ATOM    894  N   GLY A  62      10.444  14.291 -16.656  1.00  0.58           N  
ATOM    895  CA  GLY A  62       9.968  14.358 -15.284  1.00  0.58           C  
ATOM    896  C   GLY A  62       8.502  14.728 -15.223  1.00  0.58           C  
ATOM    897  O   GLY A  62       8.029  15.567 -16.000  1.00  0.58           O  
ATOM    898  H   GLY A  62      10.750  15.148 -17.111  1.00  0.58           H  
ATOM    899 1HA  GLY A  62      10.131  13.404 -14.784  1.00  0.58           H  
ATOM    900 2HA  GLY A  62      10.553  15.102 -14.747  1.00  0.58           H  
ATOM    901  N   ILE A  63       7.788  14.174 -14.254  1.00  0.59           N  
ATOM    902  CA  ILE A  63       6.402  14.575 -14.064  1.00  0.59           C  
ATOM    903  C   ILE A  63       6.034  14.570 -12.588  1.00  0.59           C  
ATOM    904  O   ILE A  63       6.486  13.709 -11.829  1.00  0.59           O  
ATOM    905  CB  ILE A  63       5.466  13.633 -14.827  1.00  0.59           C  
ATOM    906  CG1 ILE A  63       4.063  14.157 -14.828  1.00  0.59           C  
ATOM    907  CG2 ILE A  63       5.507  12.260 -14.185  1.00  0.59           C  
ATOM    908  CD1 ILE A  63       3.173  13.455 -15.820  1.00  0.59           C  
ATOM    909  H   ILE A  63       8.210  13.436 -13.687  1.00  0.59           H  
ATOM    910  HA  ILE A  63       6.271  15.588 -14.443  1.00  0.59           H  
ATOM    911  HB  ILE A  63       5.791  13.554 -15.859  1.00  0.59           H  
ATOM    912 1HG1 ILE A  63       3.651  14.036 -13.845  1.00  0.59           H  
ATOM    913 2HG1 ILE A  63       4.079  15.222 -15.069  1.00  0.59           H  
ATOM    914 1HG2 ILE A  63       4.859  11.597 -14.730  1.00  0.59           H  
ATOM    915 2HG2 ILE A  63       6.529  11.877 -14.214  1.00  0.59           H  
ATOM    916 3HG2 ILE A  63       5.169  12.332 -13.149  1.00  0.59           H  
ATOM    917 1HD1 ILE A  63       2.170  13.878 -15.768  1.00  0.59           H  
ATOM    918 2HD1 ILE A  63       3.572  13.587 -16.826  1.00  0.59           H  
ATOM    919 3HD1 ILE A  63       3.134  12.401 -15.581  1.00  0.59           H  
ATOM    920  N   VAL A  64       5.206  15.526 -12.174  1.00  0.61           N  
ATOM    921  CA  VAL A  64       4.744  15.549 -10.794  1.00  0.61           C  
ATOM    922  C   VAL A  64       3.233  15.444 -10.704  1.00  0.61           C  
ATOM    923  O   VAL A  64       2.502  16.311 -11.207  1.00  0.61           O  
ATOM    924  CB  VAL A  64       5.208  16.815 -10.066  1.00  0.61           C  
ATOM    925  CG1 VAL A  64       4.658  16.777  -8.695  1.00  0.61           C  
ATOM    926  CG2 VAL A  64       6.726  16.850 -10.005  1.00  0.61           C  
ATOM    927  H   VAL A  64       4.871  16.219 -12.828  1.00  0.61           H  
ATOM    928  HA  VAL A  64       5.167  14.693 -10.274  1.00  0.61           H  
ATOM    929  HB  VAL A  64       4.827  17.700 -10.574  1.00  0.61           H  
ATOM    930 1HG1 VAL A  64       4.958  17.638  -8.171  1.00  0.61           H  
ATOM    931 2HG1 VAL A  64       3.573  16.739  -8.734  1.00  0.61           H  
ATOM    932 3HG1 VAL A  64       5.035  15.885  -8.188  1.00  0.61           H  
ATOM    933 1HG2 VAL A  64       7.041  17.731  -9.469  1.00  0.61           H  
ATOM    934 2HG2 VAL A  64       7.080  15.968  -9.486  1.00  0.61           H  
ATOM    935 3HG2 VAL A  64       7.139  16.867 -10.998  1.00  0.61           H  
ATOM    936  N   CYS A  65       2.783  14.387 -10.035  1.00  0.63           N  
ATOM    937  CA  CYS A  65       1.365  14.075  -9.900  1.00  0.63           C  
ATOM    938  C   CYS A  65       0.962  13.717  -8.470  1.00  0.63           C  
ATOM    939  O   CYS A  65       1.801  13.467  -7.612  1.00  0.63           O  
ATOM    940  CB  CYS A  65       1.023  12.909 -10.807  1.00  0.63           C  
ATOM    941  SG  CYS A  65       1.296  13.154 -12.552  1.00  0.63           S  
ATOM    942  H   CYS A  65       3.473  13.752  -9.625  1.00  0.63           H  
ATOM    943  HA  CYS A  65       0.785  14.942 -10.214  1.00  0.63           H  
ATOM    944 1HB  CYS A  65       1.606  12.123 -10.534  1.00  0.63           H  
ATOM    945 2HB  CYS A  65      -0.001  12.612 -10.658  1.00  0.63           H  
ATOM    946  HG  CYS A  65       0.239  13.956 -12.725  1.00  0.63           H  
ATOM    947  N   HIS A  66      -0.330  13.706  -8.193  1.00  0.65           N  
ATOM    948  CA  HIS A  66      -0.832  13.297  -6.883  1.00  0.65           C  
ATOM    949  C   HIS A  66      -0.601  11.778  -6.715  1.00  0.65           C  
ATOM    950  O   HIS A  66      -0.718  11.052  -7.696  1.00  0.65           O  
ATOM    951  CB  HIS A  66      -2.316  13.676  -6.775  1.00  0.65           C  
ATOM    952  CG  HIS A  66      -2.921  13.532  -5.430  1.00  0.65           C  
ATOM    953  ND1 HIS A  66      -3.323  12.316  -4.915  1.00  0.65           N  
ATOM    954  CD2 HIS A  66      -3.190  14.456  -4.478  1.00  0.65           C  
ATOM    955  CE1 HIS A  66      -3.820  12.506  -3.697  1.00  0.65           C  
ATOM    956  NE2 HIS A  66      -3.748  13.796  -3.414  1.00  0.65           N  
ATOM    957  H   HIS A  66      -1.012  13.924  -8.930  1.00  0.65           H  
ATOM    958  HA  HIS A  66      -0.294  13.842  -6.112  1.00  0.65           H  
ATOM    959 1HB  HIS A  66      -2.443  14.712  -7.091  1.00  0.65           H  
ATOM    960 2HB  HIS A  66      -2.889  13.068  -7.458  1.00  0.65           H  
ATOM    961  HD2 HIS A  66      -2.997  15.528  -4.546  1.00  0.65           H  
ATOM    962  HE1 HIS A  66      -4.219  11.737  -3.038  1.00  0.65           H  
ATOM    963  HE2 HIS A  66      -4.052  14.232  -2.554  1.00  0.65           H  
ATOM    964  N   PRO A  67      -0.252  11.242  -5.529  1.00  0.67           N  
ATOM    965  CA  PRO A  67      -0.120   9.813  -5.271  1.00  0.67           C  
ATOM    966  C   PRO A  67      -1.292   8.959  -5.775  1.00  0.67           C  
ATOM    967  O   PRO A  67      -1.088   7.825  -6.206  1.00  0.67           O  
ATOM    968  CB  PRO A  67      -0.084   9.770  -3.741  1.00  0.67           C  
ATOM    969  CG  PRO A  67       0.554  11.075  -3.338  1.00  0.67           C  
ATOM    970  CD  PRO A  67       0.082  12.087  -4.371  1.00  0.67           C  
ATOM    971  HA  PRO A  67       0.824   9.465  -5.708  1.00  0.67           H  
ATOM    972 1HB  PRO A  67      -1.108   9.660  -3.350  1.00  0.67           H  
ATOM    973 2HB  PRO A  67       0.484   8.893  -3.402  1.00  0.67           H  
ATOM    974 1HG  PRO A  67       0.197  11.355  -2.336  1.00  0.67           H  
ATOM    975 2HG  PRO A  67       1.631  10.982  -3.248  1.00  0.67           H  
ATOM    976 1HD  PRO A  67      -0.763  12.646  -3.987  1.00  0.67           H  
ATOM    977 2HD  PRO A  67       0.923  12.729  -4.622  1.00  0.67           H  
ATOM    978  N   GLU A  68      -2.519   9.500  -5.799  1.00  0.69           N  
ATOM    979  CA  GLU A  68      -3.654   8.683  -6.240  1.00  0.69           C  
ATOM    980  C   GLU A  68      -3.767   8.578  -7.757  1.00  0.69           C  
ATOM    981  O   GLU A  68      -4.663   7.907  -8.271  1.00  0.69           O  
ATOM    982  CB  GLU A  68      -4.971   9.183  -5.639  1.00  0.69           C  
ATOM    983  CG  GLU A  68      -5.074   8.975  -4.121  1.00  0.69           C  
ATOM    984  CD  GLU A  68      -6.372   9.483  -3.516  1.00  0.69           C  
ATOM    985  OE1 GLU A  68      -7.193   9.994  -4.240  1.00  0.69           O  
ATOM    986  OE2 GLU A  68      -6.533   9.353  -2.324  1.00  0.69           O  
ATOM    987  H   GLU A  68      -2.698  10.456  -5.483  1.00  0.69           H  
ATOM    988  HA  GLU A  68      -3.499   7.673  -5.859  1.00  0.69           H  
ATOM    989 1HB  GLU A  68      -5.086  10.246  -5.848  1.00  0.69           H  
ATOM    990 2HB  GLU A  68      -5.806   8.664  -6.108  1.00  0.69           H  
ATOM    991 1HG  GLU A  68      -4.994   7.909  -3.919  1.00  0.69           H  
ATOM    992 2HG  GLU A  68      -4.228   9.461  -3.643  1.00  0.69           H  
ATOM    993  N   GLU A  69      -2.855   9.227  -8.477  1.00  0.71           N  
ATOM    994  CA  GLU A  69      -2.807   9.140  -9.922  1.00  0.71           C  
ATOM    995  C   GLU A  69      -1.881   7.993 -10.339  1.00  0.71           C  
ATOM    996  O   GLU A  69      -1.679   7.780 -11.535  1.00  0.71           O  
ATOM    997  CB  GLU A  69      -2.320  10.450 -10.560  1.00  0.71           C  
ATOM    998  CG  GLU A  69      -3.232  11.675 -10.334  1.00  0.71           C  
ATOM    999  CD  GLU A  69      -2.720  12.973 -10.996  1.00  0.71           C  
ATOM   1000  OE1 GLU A  69      -2.761  13.049 -12.201  1.00  0.71           O  
ATOM   1001  OE2 GLU A  69      -2.260  13.868 -10.293  1.00  0.71           O  
ATOM   1002  H   GLU A  69      -2.142   9.787  -8.011  1.00  0.71           H  
ATOM   1003  HA  GLU A  69      -3.807   8.923 -10.296  1.00  0.71           H  
ATOM   1004 1HB  GLU A  69      -1.333  10.688 -10.166  1.00  0.71           H  
ATOM   1005 2HB  GLU A  69      -2.209  10.308 -11.635  1.00  0.71           H  
ATOM   1006 1HG  GLU A  69      -4.220  11.448 -10.731  1.00  0.71           H  
ATOM   1007 2HG  GLU A  69      -3.333  11.824  -9.270  1.00  0.71           H  
ATOM   1008  N   PHE A  70      -1.287   7.280  -9.366  1.00  0.74           N  
ATOM   1009  CA  PHE A  70      -0.362   6.201  -9.703  1.00  0.74           C  
ATOM   1010  C   PHE A  70      -0.647   4.865  -9.038  1.00  0.74           C  
ATOM   1011  O   PHE A  70      -1.143   4.797  -7.912  1.00  0.74           O  
ATOM   1012  CB  PHE A  70       1.044   6.498  -9.229  1.00  0.74           C  
ATOM   1013  CG  PHE A  70       1.721   7.651  -9.717  1.00  0.74           C  
ATOM   1014  CD1 PHE A  70       1.634   8.814  -9.015  1.00  0.74           C  
ATOM   1015  CD2 PHE A  70       2.487   7.598 -10.851  1.00  0.74           C  
ATOM   1016  CE1 PHE A  70       2.299   9.902  -9.423  1.00  0.74           C  
ATOM   1017  CE2 PHE A  70       3.161   8.705 -11.267  1.00  0.74           C  
ATOM   1018  CZ  PHE A  70       3.076   9.860 -10.555  1.00  0.74           C  
ATOM   1019  H   PHE A  70      -1.456   7.492  -8.380  1.00  0.74           H  
ATOM   1020  HA  PHE A  70      -0.379   6.061 -10.779  1.00  0.74           H  
ATOM   1021 1HB  PHE A  70       1.003   6.593  -8.169  1.00  0.74           H  
ATOM   1022 2HB  PHE A  70       1.662   5.637  -9.436  1.00  0.74           H  
ATOM   1023  HD1 PHE A  70       1.024   8.854  -8.110  1.00  0.74           H  
ATOM   1024  HD2 PHE A  70       2.557   6.662 -11.412  1.00  0.74           H  
ATOM   1025  HE1 PHE A  70       2.214  10.818  -8.849  1.00  0.74           H  
ATOM   1026  HE2 PHE A  70       3.777   8.665 -12.163  1.00  0.74           H  
ATOM   1027  HZ  PHE A  70       3.621  10.749 -10.885  1.00  0.74           H  
ATOM   1028  N   LYS A  71      -0.210   3.800  -9.704  1.00  0.81           N  
ATOM   1029  CA  LYS A  71      -0.191   2.488  -9.067  1.00  0.81           C  
ATOM   1030  C   LYS A  71       1.239   1.924  -9.068  1.00  0.81           C  
ATOM   1031  O   LYS A  71       1.966   2.081 -10.047  1.00  0.81           O  
ATOM   1032  CB  LYS A  71      -1.172   1.523  -9.735  1.00  0.81           C  
ATOM   1033  CG  LYS A  71      -2.622   1.890  -9.512  1.00  0.81           C  
ATOM   1034  CD  LYS A  71      -3.578   0.861 -10.115  1.00  0.81           C  
ATOM   1035  CE  LYS A  71      -5.040   1.254  -9.879  1.00  0.81           C  
ATOM   1036  NZ  LYS A  71      -5.989   0.241 -10.432  1.00  0.81           N  
ATOM   1037  H   LYS A  71       0.129   3.935 -10.660  1.00  0.81           H  
ATOM   1038  HA  LYS A  71      -0.527   2.626  -8.047  1.00  0.81           H  
ATOM   1039 1HB  LYS A  71      -0.990   1.509 -10.813  1.00  0.81           H  
ATOM   1040 2HB  LYS A  71      -1.015   0.511  -9.369  1.00  0.81           H  
ATOM   1041 1HG  LYS A  71      -2.805   1.951  -8.438  1.00  0.81           H  
ATOM   1042 2HG  LYS A  71      -2.800   2.858  -9.928  1.00  0.81           H  
ATOM   1043 1HD  LYS A  71      -3.398   0.774 -11.187  1.00  0.81           H  
ATOM   1044 2HD  LYS A  71      -3.398  -0.110  -9.656  1.00  0.81           H  
ATOM   1045 1HE  LYS A  71      -5.213   1.354  -8.809  1.00  0.81           H  
ATOM   1046 2HE  LYS A  71      -5.233   2.213 -10.358  1.00  0.81           H  
ATOM   1047 1HZ  LYS A  71      -6.939   0.537 -10.256  1.00  0.81           H  
ATOM   1048 2HZ  LYS A  71      -5.845   0.149 -11.427  1.00  0.81           H  
ATOM   1049 3HZ  LYS A  71      -5.828  -0.651  -9.985  1.00  0.81           H  
ATOM   1050  N   PRO A  72       1.658   1.193  -8.017  1.00  0.90           N  
ATOM   1051  CA  PRO A  72       2.984   0.602  -7.848  1.00  0.90           C  
ATOM   1052  C   PRO A  72       3.209  -0.674  -8.643  1.00  0.90           C  
ATOM   1053  O   PRO A  72       3.428  -1.748  -8.078  1.00  0.90           O  
ATOM   1054  CB  PRO A  72       3.016   0.337  -6.345  1.00  0.90           C  
ATOM   1055  CG  PRO A  72       1.582   0.040  -5.988  1.00  0.90           C  
ATOM   1056  CD  PRO A  72       0.761   0.965  -6.861  1.00  0.90           C  
ATOM   1057  HA  PRO A  72       3.747   1.336  -8.117  1.00  0.90           H  
ATOM   1058 1HB  PRO A  72       3.691  -0.503  -6.128  1.00  0.90           H  
ATOM   1059 2HB  PRO A  72       3.417   1.213  -5.815  1.00  0.90           H  
ATOM   1060 1HG  PRO A  72       1.359  -1.025  -6.154  1.00  0.90           H  
ATOM   1061 2HG  PRO A  72       1.426   0.236  -4.922  1.00  0.90           H  
ATOM   1062 1HD  PRO A  72      -0.167   0.463  -7.159  1.00  0.90           H  
ATOM   1063 2HD  PRO A  72       0.581   1.901  -6.306  1.00  0.90           H  
ATOM   1064  N   ASN A  73       3.135  -0.550  -9.956  1.00  1.03           N  
ATOM   1065  CA  ASN A  73       3.357  -1.673 -10.855  1.00  1.03           C  
ATOM   1066  C   ASN A  73       3.728  -1.187 -12.248  1.00  1.03           C  
ATOM   1067  O   ASN A  73       3.779   0.021 -12.472  1.00  1.03           O  
ATOM   1068  CB  ASN A  73       2.142  -2.592 -10.872  1.00  1.03           C  
ATOM   1069  CG  ASN A  73       0.842  -1.924 -11.303  1.00  1.03           C  
ATOM   1070  OD1 ASN A  73       0.761  -1.230 -12.325  1.00  1.03           O  
ATOM   1071  ND2 ASN A  73      -0.192  -2.155 -10.527  1.00  1.03           N  
ATOM   1072  H   ASN A  73       2.936   0.374 -10.328  1.00  1.03           H  
ATOM   1073  HA  ASN A  73       4.209  -2.244 -10.485  1.00  1.03           H  
ATOM   1074 1HB  ASN A  73       2.332  -3.432 -11.537  1.00  1.03           H  
ATOM   1075 2HB  ASN A  73       1.995  -3.007  -9.876  1.00  1.03           H  
ATOM   1076 1HD2 ASN A  73      -1.087  -1.776 -10.758  1.00  1.03           H  
ATOM   1077 2HD2 ASN A  73      -0.088  -2.729  -9.714  1.00  1.03           H  
ATOM   1078  N   CYS A  74       3.954  -2.150 -13.163  1.00  1.17           N  
ATOM   1079  CA  CYS A  74       4.292  -1.950 -14.581  1.00  1.17           C  
ATOM   1080  C   CYS A  74       5.535  -2.734 -14.981  1.00  1.17           C  
ATOM   1081  O   CYS A  74       6.299  -3.166 -14.116  1.00  1.17           O  
ATOM   1082  OXT CYS A  74       5.989  -2.535 -16.106  1.00  1.17           O  
ATOM   1083  CB  CYS A  74       4.526  -0.485 -14.949  1.00  1.17           C  
ATOM   1084  SG  CYS A  74       4.907  -0.226 -16.655  1.00  1.17           S  
ATOM   1085  H   CYS A  74       3.882  -3.105 -12.843  1.00  1.17           H  
ATOM   1086  HA  CYS A  74       3.456  -2.309 -15.181  1.00  1.17           H  
ATOM   1087 1HB  CYS A  74       3.643   0.066 -14.771  1.00  1.17           H  
ATOM   1088 2HB  CYS A  74       5.322  -0.050 -14.350  1.00  1.17           H  
ENDMDL

REMARK ID 641655 DOMAINID 635240 MODEL 5 1txq-NE-1
MODEL     5
ATOM      1  N   MET A   1      -0.916   0.131  -1.248  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.499   0.277  -0.919  1.00  1.21           C  
ATOM      3  C   MET A   1       0.849   1.759  -0.738  1.00  1.21           C  
ATOM      4  O   MET A   1       0.549   2.553  -1.629  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.388  -0.252  -2.039  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.879  -0.236  -1.681  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.960  -0.649  -3.049  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.974   0.953  -3.864  1.00  1.21           C  
ATOM      9 1H   MET A   1      -1.222  -0.802  -1.012  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.457   0.804  -0.724  1.00  1.21           H  
ATOM     11 3H   MET A   1      -1.055   0.288  -2.236  1.00  1.21           H  
ATOM     12  HA  MET A   1       0.701  -0.289  -0.019  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.106  -1.273  -2.286  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.252   0.357  -2.934  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.151   0.744  -1.325  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.061  -0.943  -0.874  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.590   0.907  -4.761  1.00  1.21           H  
ATOM     18 2HE  MET A   1       2.971   1.226  -4.122  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.380   1.703  -3.179  1.00  1.21           H  
ATOM     20  N   PRO A   2       1.421   2.190   0.399  1.00  1.03           N  
ATOM     21  CA  PRO A   2       1.897   3.545   0.607  1.00  1.03           C  
ATOM     22  C   PRO A   2       2.911   3.889  -0.469  1.00  1.03           C  
ATOM     23  O   PRO A   2       3.737   3.054  -0.835  1.00  1.03           O  
ATOM     24  CB  PRO A   2       2.560   3.460   1.986  1.00  1.03           C  
ATOM     25  CG  PRO A   2       1.846   2.320   2.680  1.00  1.03           C  
ATOM     26  CD  PRO A   2       1.557   1.313   1.582  1.00  1.03           C  
ATOM     27  HA  PRO A   2       1.050   4.246   0.597  1.00  1.03           H  
ATOM     28 1HB  PRO A   2       3.641   3.291   1.868  1.00  1.03           H  
ATOM     29 2HB  PRO A   2       2.444   4.417   2.514  1.00  1.03           H  
ATOM     30 1HG  PRO A   2       2.480   1.906   3.479  1.00  1.03           H  
ATOM     31 2HG  PRO A   2       0.930   2.691   3.166  1.00  1.03           H  
ATOM     32 1HD  PRO A   2       2.396   0.608   1.460  1.00  1.03           H  
ATOM     33 2HD  PRO A   2       0.609   0.816   1.833  1.00  1.03           H  
ATOM     34  N   LEU A   3       2.892   5.114  -0.961  1.00  0.87           N  
ATOM     35  CA  LEU A   3       3.866   5.450  -1.983  1.00  0.87           C  
ATOM     36  C   LEU A   3       5.189   5.855  -1.364  1.00  0.87           C  
ATOM     37  O   LEU A   3       5.226   6.577  -0.366  1.00  0.87           O  
ATOM     38  CB  LEU A   3       3.324   6.542  -2.882  1.00  0.87           C  
ATOM     39  CG  LEU A   3       2.066   6.156  -3.685  1.00  0.87           C  
ATOM     40  CD1 LEU A   3       1.599   7.358  -4.500  1.00  0.87           C  
ATOM     41  CD2 LEU A   3       2.383   4.935  -4.590  1.00  0.87           C  
ATOM     42  H   LEU A   3       2.210   5.789  -0.651  1.00  0.87           H  
ATOM     43  HA  LEU A   3       4.039   4.567  -2.598  1.00  0.87           H  
ATOM     44 1HB  LEU A   3       3.084   7.414  -2.274  1.00  0.87           H  
ATOM     45 2HB  LEU A   3       4.080   6.813  -3.562  1.00  0.87           H  
ATOM     46  HG  LEU A   3       1.262   5.890  -2.997  1.00  0.87           H  
ATOM     47 1HD1 LEU A   3       0.697   7.081  -5.040  1.00  0.87           H  
ATOM     48 2HD1 LEU A   3       1.378   8.175  -3.831  1.00  0.87           H  
ATOM     49 3HD1 LEU A   3       2.371   7.662  -5.205  1.00  0.87           H  
ATOM     50 1HD2 LEU A   3       1.489   4.658  -5.156  1.00  0.87           H  
ATOM     51 2HD2 LEU A   3       3.182   5.187  -5.279  1.00  0.87           H  
ATOM     52 3HD2 LEU A   3       2.694   4.091  -3.968  1.00  0.87           H  
ATOM     53  N   LYS A   4       6.270   5.376  -1.971  1.00  0.75           N  
ATOM     54  CA  LYS A   4       7.616   5.631  -1.487  1.00  0.75           C  
ATOM     55  C   LYS A   4       8.548   6.069  -2.602  1.00  0.75           C  
ATOM     56  O   LYS A   4       8.332   5.741  -3.771  1.00  0.75           O  
ATOM     57  CB  LYS A   4       8.169   4.364  -0.820  1.00  0.75           C  
ATOM     58  CG  LYS A   4       7.371   3.904   0.408  1.00  0.75           C  
ATOM     59  CD  LYS A   4       7.993   2.687   1.064  1.00  0.75           C  
ATOM     60  CE  LYS A   4       7.168   2.229   2.262  1.00  0.75           C  
ATOM     61  NZ  LYS A   4       7.774   1.042   2.931  1.00  0.75           N  
ATOM     62  H   LYS A   4       6.148   4.795  -2.786  1.00  0.75           H  
ATOM     63  HA  LYS A   4       7.576   6.433  -0.750  1.00  0.75           H  
ATOM     64 1HB  LYS A   4       8.179   3.548  -1.543  1.00  0.75           H  
ATOM     65 2HB  LYS A   4       9.201   4.537  -0.510  1.00  0.75           H  
ATOM     66 1HG  LYS A   4       7.313   4.718   1.132  1.00  0.75           H  
ATOM     67 2HG  LYS A   4       6.354   3.641   0.107  1.00  0.75           H  
ATOM     68 1HD  LYS A   4       8.049   1.872   0.340  1.00  0.75           H  
ATOM     69 2HD  LYS A   4       9.003   2.926   1.397  1.00  0.75           H  
ATOM     70 1HE  LYS A   4       7.100   3.045   2.979  1.00  0.75           H  
ATOM     71 2HE  LYS A   4       6.162   1.972   1.923  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4       7.203   0.767   3.718  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4       7.831   0.276   2.274  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4       8.702   1.275   3.256  1.00  0.75           H  
ATOM     75  N   VAL A   5       9.599   6.775  -2.225  1.00  0.67           N  
ATOM     76  CA  VAL A   5      10.595   7.207  -3.185  1.00  0.67           C  
ATOM     77  C   VAL A   5      11.263   6.001  -3.827  1.00  0.67           C  
ATOM     78  O   VAL A   5      11.657   5.054  -3.145  1.00  0.67           O  
ATOM     79  CB  VAL A   5      11.617   8.134  -2.507  1.00  0.67           C  
ATOM     80  CG1 VAL A   5      12.733   8.467  -3.461  1.00  0.67           C  
ATOM     81  CG2 VAL A   5      10.894   9.404  -2.068  1.00  0.67           C  
ATOM     82  H   VAL A   5       9.713   7.015  -1.250  1.00  0.67           H  
ATOM     83  HA  VAL A   5      10.104   7.768  -3.970  1.00  0.67           H  
ATOM     84  HB  VAL A   5      12.053   7.634  -1.644  1.00  0.67           H  
ATOM     85 1HG1 VAL A   5      13.444   9.133  -2.976  1.00  0.67           H  
ATOM     86 2HG1 VAL A   5      13.242   7.556  -3.769  1.00  0.67           H  
ATOM     87 3HG1 VAL A   5      12.319   8.954  -4.323  1.00  0.67           H  
ATOM     88 1HG2 VAL A   5      11.598  10.081  -1.586  1.00  0.67           H  
ATOM     89 2HG2 VAL A   5      10.471   9.883  -2.939  1.00  0.67           H  
ATOM     90 3HG2 VAL A   5      10.099   9.150  -1.370  1.00  0.67           H  
ATOM     91  N   GLY A   6      11.344   6.040  -5.153  1.00  0.62           N  
ATOM     92  CA  GLY A   6      11.889   4.989  -5.990  1.00  0.62           C  
ATOM     93  C   GLY A   6      10.790   4.129  -6.617  1.00  0.62           C  
ATOM     94  O   GLY A   6      11.049   3.374  -7.557  1.00  0.62           O  
ATOM     95  H   GLY A   6      11.008   6.869  -5.628  1.00  0.62           H  
ATOM     96 1HA  GLY A   6      12.493   5.440  -6.777  1.00  0.62           H  
ATOM     97 2HA  GLY A   6      12.551   4.362  -5.397  1.00  0.62           H  
ATOM     98  N   ALA A   7       9.560   4.228  -6.109  1.00  0.60           N  
ATOM     99  CA  ALA A   7       8.468   3.447  -6.676  1.00  0.60           C  
ATOM    100  C   ALA A   7       8.118   3.918  -8.083  1.00  0.60           C  
ATOM    101  O   ALA A   7       8.162   5.110  -8.398  1.00  0.60           O  
ATOM    102  CB  ALA A   7       7.229   3.525  -5.796  1.00  0.60           C  
ATOM    103  H   ALA A   7       9.364   4.847  -5.320  1.00  0.60           H  
ATOM    104  HA  ALA A   7       8.794   2.409  -6.736  1.00  0.60           H  
ATOM    105 1HB  ALA A   7       6.434   2.914  -6.228  1.00  0.60           H  
ATOM    106 2HB  ALA A   7       7.468   3.165  -4.796  1.00  0.60           H  
ATOM    107 3HB  ALA A   7       6.910   4.538  -5.745  1.00  0.60           H  
ATOM    108  N   LYS A   8       7.722   2.972  -8.926  1.00  0.61           N  
ATOM    109  CA  LYS A   8       7.220   3.308 -10.255  1.00  0.61           C  
ATOM    110  C   LYS A   8       5.723   3.513 -10.128  1.00  0.61           C  
ATOM    111  O   LYS A   8       5.061   2.703  -9.465  1.00  0.61           O  
ATOM    112  CB  LYS A   8       7.520   2.203 -11.276  1.00  0.61           C  
ATOM    113  CG  LYS A   8       7.079   2.530 -12.709  1.00  0.61           C  
ATOM    114  CD  LYS A   8       7.381   1.380 -13.678  1.00  0.61           C  
ATOM    115  CE  LYS A   8       6.742   1.633 -15.046  1.00  0.61           C  
ATOM    116  NZ  LYS A   8       6.948   0.497 -15.986  1.00  0.61           N  
ATOM    117  H   LYS A   8       7.744   2.006  -8.633  1.00  0.61           H  
ATOM    118  HA  LYS A   8       7.666   4.242 -10.594  1.00  0.61           H  
ATOM    119 1HB  LYS A   8       8.592   2.010 -11.295  1.00  0.61           H  
ATOM    120 2HB  LYS A   8       7.024   1.284 -10.974  1.00  0.61           H  
ATOM    121 1HG  LYS A   8       6.019   2.745 -12.731  1.00  0.61           H  
ATOM    122 2HG  LYS A   8       7.607   3.427 -13.044  1.00  0.61           H  
ATOM    123 1HD  LYS A   8       8.458   1.272 -13.800  1.00  0.61           H  
ATOM    124 2HD  LYS A   8       6.979   0.451 -13.271  1.00  0.61           H  
ATOM    125 1HE  LYS A   8       5.680   1.770 -14.904  1.00  0.61           H  
ATOM    126 2HE  LYS A   8       7.160   2.539 -15.481  1.00  0.61           H  
ATOM    127 1HZ  LYS A   8       6.483   0.710 -16.862  1.00  0.61           H  
ATOM    128 2HZ  LYS A   8       7.932   0.351 -16.146  1.00  0.61           H  
ATOM    129 3HZ  LYS A   8       6.538  -0.342 -15.591  1.00  0.61           H  
ATOM    130  N   VAL A   9       5.229   4.633 -10.665  1.00  0.63           N  
ATOM    131  CA  VAL A   9       3.809   4.973 -10.611  1.00  0.63           C  
ATOM    132  C   VAL A   9       3.153   5.465 -11.916  1.00  0.63           C  
ATOM    133  O   VAL A   9       3.800   6.010 -12.821  1.00  0.63           O  
ATOM    134  CB  VAL A   9       3.550   6.038  -9.538  1.00  0.63           C  
ATOM    135  CG1 VAL A   9       3.880   5.533  -8.157  1.00  0.63           C  
ATOM    136  CG2 VAL A   9       4.387   7.266  -9.829  1.00  0.63           C  
ATOM    137  H   VAL A   9       5.868   5.247 -11.163  1.00  0.63           H  
ATOM    138  HA  VAL A   9       3.283   4.068 -10.314  1.00  0.63           H  
ATOM    139  HB  VAL A   9       2.500   6.286  -9.557  1.00  0.63           H  
ATOM    140 1HG1 VAL A   9       3.645   6.310  -7.455  1.00  0.63           H  
ATOM    141 2HG1 VAL A   9       3.275   4.656  -7.943  1.00  0.63           H  
ATOM    142 3HG1 VAL A   9       4.936   5.277  -8.085  1.00  0.63           H  
ATOM    143 1HG2 VAL A   9       4.175   8.009  -9.070  1.00  0.63           H  
ATOM    144 2HG2 VAL A   9       5.451   7.008  -9.806  1.00  0.63           H  
ATOM    145 3HG2 VAL A   9       4.132   7.658 -10.814  1.00  0.63           H  
ATOM    146  N   LYS A  10       1.824   5.292 -11.955  1.00  0.66           N  
ATOM    147  CA  LYS A  10       0.916   5.719 -13.024  1.00  0.66           C  
ATOM    148  C   LYS A  10       0.127   6.949 -12.621  1.00  0.66           C  
ATOM    149  O   LYS A  10      -0.459   6.971 -11.537  1.00  0.66           O  
ATOM    150  CB  LYS A  10      -0.101   4.606 -13.336  1.00  0.66           C  
ATOM    151  CG  LYS A  10      -1.064   4.870 -14.477  1.00  0.66           C  
ATOM    152  CD  LYS A  10      -1.953   3.642 -14.688  1.00  0.66           C  
ATOM    153  CE  LYS A  10      -2.945   3.830 -15.816  1.00  0.66           C  
ATOM    154  NZ  LYS A  10      -3.825   2.635 -15.987  1.00  0.66           N  
ATOM    155  H   LYS A  10       1.418   4.808 -11.166  1.00  0.66           H  
ATOM    156  HA  LYS A  10       1.499   5.956 -13.912  1.00  0.66           H  
ATOM    157 1HB  LYS A  10       0.374   3.668 -13.511  1.00  0.66           H  
ATOM    158 2HB  LYS A  10      -0.717   4.461 -12.450  1.00  0.66           H  
ATOM    159 1HG  LYS A  10      -1.691   5.731 -14.240  1.00  0.66           H  
ATOM    160 2HG  LYS A  10      -0.508   5.089 -15.389  1.00  0.66           H  
ATOM    161 1HD  LYS A  10      -1.318   2.783 -14.919  1.00  0.66           H  
ATOM    162 2HD  LYS A  10      -2.500   3.431 -13.767  1.00  0.66           H  
ATOM    163 1HE  LYS A  10      -3.564   4.704 -15.609  1.00  0.66           H  
ATOM    164 2HE  LYS A  10      -2.398   3.991 -16.744  1.00  0.66           H  
ATOM    165 1HZ  LYS A  10      -4.469   2.793 -16.749  1.00  0.66           H  
ATOM    166 2HZ  LYS A  10      -3.258   1.823 -16.190  1.00  0.66           H  
ATOM    167 3HZ  LYS A  10      -4.345   2.475 -15.138  1.00  0.66           H  
ATOM    168  N   ILE A  11       0.058   7.956 -13.490  1.00  0.70           N  
ATOM    169  CA  ILE A  11      -0.771   9.124 -13.182  1.00  0.70           C  
ATOM    170  C   ILE A  11      -2.202   8.939 -13.652  1.00  0.70           C  
ATOM    171  O   ILE A  11      -2.487   8.790 -14.860  1.00  0.70           O  
ATOM    172  CB  ILE A  11      -0.226  10.410 -13.788  1.00  0.70           C  
ATOM    173  CG1 ILE A  11       1.084  10.724 -13.251  1.00  0.70           C  
ATOM    174  CG2 ILE A  11      -1.189  11.560 -13.511  1.00  0.70           C  
ATOM    175  CD1 ILE A  11       1.741  11.819 -13.966  1.00  0.70           C  
ATOM    176  H   ILE A  11       0.584   7.902 -14.366  1.00  0.70           H  
ATOM    177  HA  ILE A  11      -0.793   9.256 -12.097  1.00  0.70           H  
ATOM    178  HB  ILE A  11      -0.106  10.276 -14.858  1.00  0.70           H  
ATOM    179 1HG1 ILE A  11       0.940  11.034 -12.239  1.00  0.70           H  
ATOM    180 2HG1 ILE A  11       1.725   9.838 -13.273  1.00  0.70           H  
ATOM    181 1HG2 ILE A  11      -0.805  12.476 -13.955  1.00  0.70           H  
ATOM    182 2HG2 ILE A  11      -2.165  11.337 -13.939  1.00  0.70           H  
ATOM    183 3HG2 ILE A  11      -1.293  11.694 -12.430  1.00  0.70           H  
ATOM    184 1HD1 ILE A  11       2.667  12.019 -13.485  1.00  0.70           H  
ATOM    185 2HD1 ILE A  11       1.909  11.540 -15.002  1.00  0.70           H  
ATOM    186 3HD1 ILE A  11       1.113  12.701 -13.925  1.00  0.70           H  
ATOM    187  N   LEU A  12      -3.111   8.954 -12.697  1.00  0.74           N  
ATOM    188  CA  LEU A  12      -4.482   8.660 -12.997  1.00  0.74           C  
ATOM    189  C   LEU A  12      -5.087   9.750 -13.845  1.00  0.74           C  
ATOM    190  O   LEU A  12      -4.821  10.935 -13.656  1.00  0.74           O  
ATOM    191  CB  LEU A  12      -5.241   8.471 -11.699  1.00  0.74           C  
ATOM    192  CG  LEU A  12      -4.724   7.304 -10.884  1.00  0.74           C  
ATOM    193  CD1 LEU A  12      -5.499   7.229  -9.574  1.00  0.74           C  
ATOM    194  CD2 LEU A  12      -4.812   6.049 -11.728  1.00  0.74           C  
ATOM    195  H   LEU A  12      -2.837   9.138 -11.727  1.00  0.74           H  
ATOM    196  HA  LEU A  12      -4.519   7.728 -13.558  1.00  0.74           H  
ATOM    197 1HB  LEU A  12      -5.139   9.375 -11.095  1.00  0.74           H  
ATOM    198 2HB  LEU A  12      -6.295   8.307 -11.917  1.00  0.74           H  
ATOM    199  HG  LEU A  12      -3.678   7.473 -10.632  1.00  0.74           H  
ATOM    200 1HD1 LEU A  12      -5.131   6.424  -8.960  1.00  0.74           H  
ATOM    201 2HD1 LEU A  12      -5.378   8.163  -9.030  1.00  0.74           H  
ATOM    202 3HD1 LEU A  12      -6.553   7.069  -9.783  1.00  0.74           H  
ATOM    203 1HD2 LEU A  12      -4.428   5.217 -11.188  1.00  0.74           H  
ATOM    204 2HD2 LEU A  12      -5.850   5.863 -11.996  1.00  0.74           H  
ATOM    205 3HD2 LEU A  12      -4.219   6.184 -12.633  1.00  0.74           H  
ATOM    206  N   GLY A  13      -5.877   9.333 -14.818  1.00  0.77           N  
ATOM    207  CA  GLY A  13      -6.532  10.256 -15.724  1.00  0.77           C  
ATOM    208  C   GLY A  13      -5.688  10.531 -16.969  1.00  0.77           C  
ATOM    209  O   GLY A  13      -6.194  11.107 -17.933  1.00  0.77           O  
ATOM    210  H   GLY A  13      -6.046   8.343 -14.925  1.00  0.77           H  
ATOM    211 1HA  GLY A  13      -7.497   9.847 -16.019  1.00  0.77           H  
ATOM    212 2HA  GLY A  13      -6.730  11.193 -15.204  1.00  0.77           H  
ATOM    213  N   THR A  14      -4.410  10.110 -16.969  1.00  0.78           N  
ATOM    214  CA  THR A  14      -3.575  10.358 -18.141  1.00  0.78           C  
ATOM    215  C   THR A  14      -2.911   9.077 -18.628  1.00  0.78           C  
ATOM    216  O   THR A  14      -2.719   8.878 -19.827  1.00  0.78           O  
ATOM    217  CB  THR A  14      -2.430  11.311 -17.809  1.00  0.78           C  
ATOM    218  OG1 THR A  14      -1.536  10.670 -16.879  1.00  0.78           O  
ATOM    219  CG2 THR A  14      -2.954  12.565 -17.152  1.00  0.78           C  
ATOM    220  H   THR A  14      -4.011   9.649 -16.154  1.00  0.78           H  
ATOM    221  HA  THR A  14      -4.185  10.763 -18.947  1.00  0.78           H  
ATOM    222  HB  THR A  14      -1.911  11.565 -18.712  1.00  0.78           H  
ATOM    223  HG1 THR A  14      -2.046  10.309 -16.126  1.00  0.78           H  
ATOM    224 1HG2 THR A  14      -2.121  13.225 -16.918  1.00  0.78           H  
ATOM    225 2HG2 THR A  14      -3.644  13.070 -17.828  1.00  0.78           H  
ATOM    226 3HG2 THR A  14      -3.475  12.303 -16.228  1.00  0.78           H  
ATOM    227  N   GLY A  15      -2.576   8.199 -17.680  1.00  0.78           N  
ATOM    228  CA  GLY A  15      -1.872   6.961 -17.969  1.00  0.78           C  
ATOM    229  C   GLY A  15      -0.354   7.113 -18.089  1.00  0.78           C  
ATOM    230  O   GLY A  15       0.326   6.156 -18.460  1.00  0.78           O  
ATOM    231  H   GLY A  15      -2.748   8.421 -16.708  1.00  0.78           H  
ATOM    232 1HA  GLY A  15      -2.090   6.258 -17.174  1.00  0.78           H  
ATOM    233 2HA  GLY A  15      -2.267   6.531 -18.888  1.00  0.78           H  
ATOM    234  N   HIS A  16       0.188   8.299 -17.799  1.00  0.75           N  
ATOM    235  CA  HIS A  16       1.631   8.474 -17.952  1.00  0.75           C  
ATOM    236  C   HIS A  16       2.386   7.765 -16.840  1.00  0.75           C  
ATOM    237  O   HIS A  16       1.882   7.643 -15.717  1.00  0.75           O  
ATOM    238  CB  HIS A  16       2.016   9.952 -17.995  1.00  0.75           C  
ATOM    239  CG  HIS A  16       1.396  10.654 -19.161  1.00  0.75           C  
ATOM    240  ND1 HIS A  16       1.444  10.152 -20.447  1.00  0.75           N  
ATOM    241  CD2 HIS A  16       0.731  11.823 -19.238  1.00  0.75           C  
ATOM    242  CE1 HIS A  16       0.795  10.969 -21.256  1.00  0.75           C  
ATOM    243  NE2 HIS A  16       0.360  11.995 -20.549  1.00  0.75           N  
ATOM    244  H   HIS A  16      -0.402   9.076 -17.497  1.00  0.75           H  
ATOM    245  HA  HIS A  16       1.950   8.027 -18.893  1.00  0.75           H  
ATOM    246 1HB  HIS A  16       1.677  10.440 -17.084  1.00  0.75           H  
ATOM    247 2HB  HIS A  16       3.100  10.057 -18.049  1.00  0.75           H  
ATOM    248  HD2 HIS A  16       0.516  12.498 -18.408  1.00  0.75           H  
ATOM    249  HE1 HIS A  16       0.657  10.828 -22.327  1.00  0.75           H  
ATOM    250  HE2 HIS A  16      -0.163  12.781 -20.907  1.00  0.75           H  
ATOM    251  N   CYS A  17       3.602   7.305 -17.150  1.00  0.71           N  
ATOM    252  CA  CYS A  17       4.411   6.598 -16.166  1.00  0.71           C  
ATOM    253  C   CYS A  17       5.599   7.441 -15.720  1.00  0.71           C  
ATOM    254  O   CYS A  17       6.147   8.221 -16.511  1.00  0.71           O  
ATOM    255  CB  CYS A  17       4.970   5.296 -16.752  1.00  0.71           C  
ATOM    256  SG  CYS A  17       3.750   4.148 -17.475  1.00  0.71           S  
ATOM    257  H   CYS A  17       3.960   7.434 -18.087  1.00  0.71           H  
ATOM    258  HA  CYS A  17       3.793   6.370 -15.297  1.00  0.71           H  
ATOM    259 1HB  CYS A  17       5.699   5.538 -17.525  1.00  0.71           H  
ATOM    260 2HB  CYS A  17       5.503   4.758 -15.967  1.00  0.71           H  
ATOM    261  N   GLY A  18       6.049   7.191 -14.488  1.00  0.67           N  
ATOM    262  CA  GLY A  18       7.259   7.814 -13.958  1.00  0.67           C  
ATOM    263  C   GLY A  18       7.689   7.236 -12.616  1.00  0.67           C  
ATOM    264  O   GLY A  18       7.104   6.268 -12.125  1.00  0.67           O  
ATOM    265  H   GLY A  18       5.487   6.578 -13.891  1.00  0.67           H  
ATOM    266 1HA  GLY A  18       8.073   7.714 -14.677  1.00  0.67           H  
ATOM    267 2HA  GLY A  18       7.089   8.872 -13.828  1.00  0.67           H  
ATOM    268  N   THR A  19       8.725   7.829 -12.040  1.00  0.64           N  
ATOM    269  CA  THR A  19       9.300   7.353 -10.785  1.00  0.64           C  
ATOM    270  C   THR A  19       9.182   8.373  -9.666  1.00  0.64           C  
ATOM    271  O   THR A  19       9.423   9.567  -9.868  1.00  0.64           O  
ATOM    272  CB  THR A  19      10.776   6.970 -10.988  1.00  0.64           C  
ATOM    273  OG1 THR A  19      10.867   5.926 -11.970  1.00  0.64           O  
ATOM    274  CG2 THR A  19      11.399   6.482  -9.678  1.00  0.64           C  
ATOM    275  H   THR A  19       9.136   8.630 -12.522  1.00  0.64           H  
ATOM    276  HA  THR A  19       8.759   6.460 -10.472  1.00  0.64           H  
ATOM    277  HB  THR A  19      11.326   7.840 -11.345  1.00  0.64           H  
ATOM    278  HG1 THR A  19      10.494   5.118 -11.606  1.00  0.64           H  
ATOM    279 1HG2 THR A  19      12.437   6.211  -9.847  1.00  0.64           H  
ATOM    280 2HG2 THR A  19      11.356   7.264  -8.927  1.00  0.64           H  
ATOM    281 3HG2 THR A  19      10.849   5.608  -9.322  1.00  0.64           H  
ATOM    282  N   ILE A  20       8.794   7.923  -8.478  1.00  0.61           N  
ATOM    283  CA  ILE A  20       8.697   8.861  -7.378  1.00  0.61           C  
ATOM    284  C   ILE A  20      10.062   9.257  -6.866  1.00  0.61           C  
ATOM    285  O   ILE A  20      10.889   8.416  -6.516  1.00  0.61           O  
ATOM    286  CB  ILE A  20       7.890   8.323  -6.205  1.00  0.61           C  
ATOM    287  CG1 ILE A  20       6.493   8.073  -6.601  1.00  0.61           C  
ATOM    288  CG2 ILE A  20       7.929   9.309  -5.076  1.00  0.61           C  
ATOM    289  CD1 ILE A  20       5.733   7.424  -5.519  1.00  0.61           C  
ATOM    290  H   ILE A  20       8.582   6.931  -8.346  1.00  0.61           H  
ATOM    291  HA  ILE A  20       8.209   9.762  -7.731  1.00  0.61           H  
ATOM    292  HB  ILE A  20       8.311   7.370  -5.875  1.00  0.61           H  
ATOM    293 1HG1 ILE A  20       6.024   9.003  -6.857  1.00  0.61           H  
ATOM    294 2HG1 ILE A  20       6.478   7.423  -7.478  1.00  0.61           H  
ATOM    295 1HG2 ILE A  20       7.355   8.906  -4.262  1.00  0.61           H  
ATOM    296 2HG2 ILE A  20       8.936   9.482  -4.754  1.00  0.61           H  
ATOM    297 3HG2 ILE A  20       7.504  10.254  -5.405  1.00  0.61           H  
ATOM    298 1HD1 ILE A  20       4.724   7.264  -5.832  1.00  0.61           H  
ATOM    299 2HD1 ILE A  20       6.184   6.492  -5.260  1.00  0.61           H  
ATOM    300 3HD1 ILE A  20       5.740   8.073  -4.646  1.00  0.61           H  
ATOM    301  N   VAL A  21      10.286  10.552  -6.790  1.00  0.61           N  
ATOM    302  CA  VAL A  21      11.550  11.067  -6.314  1.00  0.61           C  
ATOM    303  C   VAL A  21      11.428  11.809  -4.982  1.00  0.61           C  
ATOM    304  O   VAL A  21      12.414  11.966  -4.260  1.00  0.61           O  
ATOM    305  CB  VAL A  21      12.167  11.932  -7.400  1.00  0.61           C  
ATOM    306  CG1 VAL A  21      12.469  11.080  -8.614  1.00  0.61           C  
ATOM    307  CG2 VAL A  21      11.206  13.002  -7.775  1.00  0.61           C  
ATOM    308  H   VAL A  21       9.553  11.189  -7.089  1.00  0.61           H  
ATOM    309  HA  VAL A  21      12.224  10.228  -6.173  1.00  0.61           H  
ATOM    310  HB  VAL A  21      13.098  12.363  -7.037  1.00  0.61           H  
ATOM    311 1HG1 VAL A  21      12.917  11.695  -9.364  1.00  0.61           H  
ATOM    312 2HG1 VAL A  21      13.162  10.287  -8.338  1.00  0.61           H  
ATOM    313 3HG1 VAL A  21      11.554  10.644  -8.999  1.00  0.61           H  
ATOM    314 1HG2 VAL A  21      11.650  13.586  -8.536  1.00  0.61           H  
ATOM    315 2HG2 VAL A  21      10.296  12.554  -8.151  1.00  0.61           H  
ATOM    316 3HG2 VAL A  21      10.979  13.628  -6.916  1.00  0.61           H  
ATOM    317  N   TYR A  22      10.211  12.214  -4.628  1.00  0.61           N  
ATOM    318  CA  TYR A  22       9.986  12.865  -3.335  1.00  0.61           C  
ATOM    319  C   TYR A  22       8.589  12.648  -2.795  1.00  0.61           C  
ATOM    320  O   TYR A  22       7.601  12.806  -3.505  1.00  0.61           O  
ATOM    321  CB  TYR A  22      10.277  14.376  -3.405  1.00  0.61           C  
ATOM    322  CG  TYR A  22       9.950  15.160  -2.139  1.00  0.61           C  
ATOM    323  CD1 TYR A  22      10.829  15.191  -1.079  1.00  0.61           C  
ATOM    324  CD2 TYR A  22       8.746  15.878  -2.068  1.00  0.61           C  
ATOM    325  CE1 TYR A  22      10.523  15.933   0.049  1.00  0.61           C  
ATOM    326  CE2 TYR A  22       8.444  16.627  -0.943  1.00  0.61           C  
ATOM    327  CZ  TYR A  22       9.332  16.655   0.117  1.00  0.61           C  
ATOM    328  OH  TYR A  22       9.064  17.406   1.253  1.00  0.61           O  
ATOM    329  H   TYR A  22       9.442  12.084  -5.285  1.00  0.61           H  
ATOM    330  HA  TYR A  22      10.676  12.430  -2.614  1.00  0.61           H  
ATOM    331 1HB  TYR A  22      11.339  14.521  -3.619  1.00  0.61           H  
ATOM    332 2HB  TYR A  22       9.755  14.830  -4.182  1.00  0.61           H  
ATOM    333  HD1 TYR A  22      11.767  14.636  -1.132  1.00  0.61           H  
ATOM    334  HD2 TYR A  22       8.050  15.857  -2.906  1.00  0.61           H  
ATOM    335  HE1 TYR A  22      11.221  15.959   0.884  1.00  0.61           H  
ATOM    336  HE2 TYR A  22       7.512  17.193  -0.892  1.00  0.61           H  
ATOM    337  HH  TYR A  22       8.374  18.084   1.062  1.00  0.61           H  
ATOM    338  N   VAL A  23       8.508  12.309  -1.518  1.00  0.63           N  
ATOM    339  CA  VAL A  23       7.221  12.180  -0.854  1.00  0.63           C  
ATOM    340  C   VAL A  23       7.265  13.062   0.390  1.00  0.63           C  
ATOM    341  O   VAL A  23       8.153  12.905   1.231  1.00  0.63           O  
ATOM    342  CB  VAL A  23       6.920  10.711  -0.473  1.00  0.63           C  
ATOM    343  CG1 VAL A  23       5.585  10.638   0.218  1.00  0.63           C  
ATOM    344  CG2 VAL A  23       6.918   9.823  -1.713  1.00  0.63           C  
ATOM    345  H   VAL A  23       9.355  12.173  -0.986  1.00  0.63           H  
ATOM    346  HA  VAL A  23       6.432  12.542  -1.512  1.00  0.63           H  
ATOM    347  HB  VAL A  23       7.676  10.357   0.226  1.00  0.63           H  
ATOM    348 1HG1 VAL A  23       5.380   9.603   0.498  1.00  0.63           H  
ATOM    349 2HG1 VAL A  23       5.610  11.262   1.108  1.00  0.63           H  
ATOM    350 3HG1 VAL A  23       4.809  10.998  -0.457  1.00  0.63           H  
ATOM    351 1HG2 VAL A  23       6.702   8.794  -1.427  1.00  0.63           H  
ATOM    352 2HG2 VAL A  23       6.162  10.171  -2.402  1.00  0.63           H  
ATOM    353 3HG2 VAL A  23       7.887   9.867  -2.186  1.00  0.63           H  
ATOM    354  N   GLY A  24       6.323  13.992   0.500  1.00  0.67           N  
ATOM    355  CA  GLY A  24       6.315  14.917   1.631  1.00  0.67           C  
ATOM    356  C   GLY A  24       5.550  16.187   1.292  1.00  0.67           C  
ATOM    357  O   GLY A  24       4.614  16.163   0.499  1.00  0.67           O  
ATOM    358  H   GLY A  24       5.618  14.068  -0.234  1.00  0.67           H  
ATOM    359 1HA  GLY A  24       5.859  14.431   2.493  1.00  0.67           H  
ATOM    360 2HA  GLY A  24       7.339  15.167   1.905  1.00  0.67           H  
ATOM    361  N   SER A  25       5.890  17.293   1.942  1.00  0.72           N  
ATOM    362  CA  SER A  25       5.184  18.544   1.671  1.00  0.72           C  
ATOM    363  C   SER A  25       6.063  19.547   0.926  1.00  0.72           C  
ATOM    364  O   SER A  25       7.294  19.442   0.931  1.00  0.72           O  
ATOM    365  CB  SER A  25       4.676  19.153   2.965  1.00  0.72           C  
ATOM    366  OG  SER A  25       5.738  19.508   3.815  1.00  0.72           O  
ATOM    367  H   SER A  25       6.652  17.273   2.607  1.00  0.72           H  
ATOM    368  HA  SER A  25       4.320  18.329   1.040  1.00  0.72           H  
ATOM    369 1HB  SER A  25       4.079  20.038   2.737  1.00  0.72           H  
ATOM    370 2HB  SER A  25       4.023  18.441   3.469  1.00  0.72           H  
ATOM    371  HG  SER A  25       5.334  19.891   4.601  1.00  0.72           H  
ATOM    372  N   ILE A  26       5.410  20.516   0.295  1.00  0.77           N  
ATOM    373  CA  ILE A  26       6.060  21.646  -0.355  1.00  0.77           C  
ATOM    374  C   ILE A  26       5.489  22.895   0.321  1.00  0.77           C  
ATOM    375  O   ILE A  26       4.276  23.046   0.297  1.00  0.77           O  
ATOM    376  CB  ILE A  26       5.785  21.682  -1.868  1.00  0.77           C  
ATOM    377  CG1 ILE A  26       6.294  20.411  -2.493  1.00  0.77           C  
ATOM    378  CG2 ILE A  26       6.430  22.913  -2.534  1.00  0.77           C  
ATOM    379  CD1 ILE A  26       5.974  20.322  -3.927  1.00  0.77           C  
ATOM    380  H   ILE A  26       4.399  20.487   0.312  1.00  0.77           H  
ATOM    381  HA  ILE A  26       7.128  21.553  -0.220  1.00  0.77           H  
ATOM    382  HB  ILE A  26       4.708  21.718  -2.030  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26       7.361  20.340  -2.340  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26       5.828  19.561  -2.001  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26       6.205  22.913  -3.598  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26       6.040  23.817  -2.088  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26       7.510  22.877  -2.398  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26       6.351  19.381  -4.324  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26       4.905  20.380  -4.054  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26       6.437  21.147  -4.449  1.00  0.77           H  
ATOM    391  N   PRO A  27       6.295  23.823   0.868  1.00  0.81           N  
ATOM    392  CA  PRO A  27       5.870  25.002   1.631  1.00  0.81           C  
ATOM    393  C   PRO A  27       4.715  25.827   1.054  1.00  0.81           C  
ATOM    394  O   PRO A  27       3.959  26.440   1.806  1.00  0.81           O  
ATOM    395  CB  PRO A  27       7.155  25.840   1.626  1.00  0.81           C  
ATOM    396  CG  PRO A  27       8.266  24.828   1.589  1.00  0.81           C  
ATOM    397  CD  PRO A  27       7.760  23.717   0.715  1.00  0.81           C  
ATOM    398  HA  PRO A  27       5.625  24.683   2.655  1.00  0.81           H  
ATOM    399 1HB  PRO A  27       7.161  26.513   0.756  1.00  0.81           H  
ATOM    400 2HB  PRO A  27       7.188  26.477   2.522  1.00  0.81           H  
ATOM    401 1HG  PRO A  27       9.182  25.293   1.190  1.00  0.81           H  
ATOM    402 2HG  PRO A  27       8.502  24.489   2.609  1.00  0.81           H  
ATOM    403 1HD  PRO A  27       8.051  23.867  -0.318  1.00  0.81           H  
ATOM    404 2HD  PRO A  27       8.146  22.780   1.143  1.00  0.81           H  
ATOM    405  N   SER A  28       4.588  25.875  -0.265  1.00  0.83           N  
ATOM    406  CA  SER A  28       3.536  26.654  -0.909  1.00  0.83           C  
ATOM    407  C   SER A  28       2.191  25.926  -1.066  1.00  0.83           C  
ATOM    408  O   SER A  28       1.226  26.513  -1.562  1.00  0.83           O  
ATOM    409  CB  SER A  28       4.013  27.110  -2.263  1.00  0.83           C  
ATOM    410  OG  SER A  28       4.193  26.021  -3.126  1.00  0.83           O  
ATOM    411  H   SER A  28       5.226  25.353  -0.843  1.00  0.83           H  
ATOM    412  HA  SER A  28       3.360  27.540  -0.297  1.00  0.83           H  
ATOM    413 1HB  SER A  28       3.290  27.803  -2.693  1.00  0.83           H  
ATOM    414 2HB  SER A  28       4.956  27.645  -2.153  1.00  0.83           H  
ATOM    415  HG  SER A  28       4.770  25.412  -2.659  1.00  0.83           H  
ATOM    416  N   ARG A  29       2.136  24.643  -0.708  1.00  0.83           N  
ATOM    417  CA  ARG A  29       0.930  23.839  -0.911  1.00  0.83           C  
ATOM    418  C   ARG A  29       0.469  23.101   0.344  1.00  0.83           C  
ATOM    419  O   ARG A  29       1.264  22.779   1.224  1.00  0.83           O  
ATOM    420  CB  ARG A  29       1.167  22.817  -2.017  1.00  0.83           C  
ATOM    421  CG  ARG A  29       1.422  23.405  -3.421  1.00  0.83           C  
ATOM    422  CD  ARG A  29       1.674  22.350  -4.475  1.00  0.83           C  
ATOM    423  NE  ARG A  29       0.499  21.498  -4.690  1.00  0.83           N  
ATOM    424  CZ  ARG A  29       0.383  20.534  -5.642  1.00  0.83           C  
ATOM    425  NH1 ARG A  29       1.363  20.304  -6.487  1.00  0.83           N  
ATOM    426  NH2 ARG A  29      -0.733  19.829  -5.718  1.00  0.83           N  
ATOM    427  H   ARG A  29       2.950  24.204  -0.285  1.00  0.83           H  
ATOM    428  HA  ARG A  29       0.126  24.503  -1.224  1.00  0.83           H  
ATOM    429 1HB  ARG A  29       2.050  22.239  -1.752  1.00  0.83           H  
ATOM    430 2HB  ARG A  29       0.321  22.129  -2.073  1.00  0.83           H  
ATOM    431 1HG  ARG A  29       0.559  23.998  -3.725  1.00  0.83           H  
ATOM    432 2HG  ARG A  29       2.302  24.047  -3.386  1.00  0.83           H  
ATOM    433 1HD  ARG A  29       1.919  22.837  -5.418  1.00  0.83           H  
ATOM    434 2HD  ARG A  29       2.508  21.724  -4.171  1.00  0.83           H  
ATOM    435  HE  ARG A  29      -0.289  21.631  -4.066  1.00  0.83           H  
ATOM    436 1HH1 ARG A  29       2.212  20.842  -6.433  1.00  0.83           H  
ATOM    437 2HH1 ARG A  29       1.266  19.574  -7.214  1.00  0.83           H  
ATOM    438 1HH2 ARG A  29      -1.484  20.009  -5.066  1.00  0.83           H  
ATOM    439 2HH2 ARG A  29      -0.840  19.114  -6.424  1.00  0.83           H  
ATOM    440  N   GLU A  30      -0.829  22.823   0.415  1.00  0.80           N  
ATOM    441  CA  GLU A  30      -1.371  22.028   1.514  1.00  0.80           C  
ATOM    442  C   GLU A  30      -1.578  20.577   1.080  1.00  0.80           C  
ATOM    443  O   GLU A  30      -1.913  20.316  -0.078  1.00  0.80           O  
ATOM    444  CB  GLU A  30      -2.691  22.629   2.008  1.00  0.80           C  
ATOM    445  CG  GLU A  30      -2.554  24.023   2.622  1.00  0.80           C  
ATOM    446  CD  GLU A  30      -3.870  24.603   3.115  1.00  0.80           C  
ATOM    447  OE1 GLU A  30      -4.887  23.978   2.926  1.00  0.80           O  
ATOM    448  OE2 GLU A  30      -3.847  25.671   3.682  1.00  0.80           O  
ATOM    449  H   GLU A  30      -1.448  23.140  -0.316  1.00  0.80           H  
ATOM    450  HA  GLU A  30      -0.656  22.036   2.337  1.00  0.80           H  
ATOM    451 1HB  GLU A  30      -3.395  22.693   1.179  1.00  0.80           H  
ATOM    452 2HB  GLU A  30      -3.129  21.971   2.759  1.00  0.80           H  
ATOM    453 1HG  GLU A  30      -1.859  23.968   3.460  1.00  0.80           H  
ATOM    454 2HG  GLU A  30      -2.124  24.693   1.877  1.00  0.80           H  
ATOM    455  N   GLY A  31      -1.414  19.646   2.022  1.00  0.75           N  
ATOM    456  CA  GLY A  31      -1.643  18.224   1.776  1.00  0.75           C  
ATOM    457  C   GLY A  31      -0.357  17.470   1.445  1.00  0.75           C  
ATOM    458  O   GLY A  31       0.656  18.068   1.088  1.00  0.75           O  
ATOM    459  H   GLY A  31      -1.123  19.940   2.943  1.00  0.75           H  
ATOM    460 1HA  GLY A  31      -2.108  17.778   2.655  1.00  0.75           H  
ATOM    461 2HA  GLY A  31      -2.350  18.109   0.954  1.00  0.75           H  
ATOM    462  N   LYS A  32      -0.383  16.153   1.631  1.00  0.70           N  
ATOM    463  CA  LYS A  32       0.766  15.311   1.297  1.00  0.70           C  
ATOM    464  C   LYS A  32       0.936  15.313  -0.211  1.00  0.70           C  
ATOM    465  O   LYS A  32      -0.054  15.205  -0.935  1.00  0.70           O  
ATOM    466  CB  LYS A  32       0.576  13.892   1.830  1.00  0.70           C  
ATOM    467  CG  LYS A  32       1.763  12.955   1.636  1.00  0.70           C  
ATOM    468  CD  LYS A  32       1.500  11.616   2.335  1.00  0.70           C  
ATOM    469  CE  LYS A  32       2.645  10.650   2.151  1.00  0.70           C  
ATOM    470  NZ  LYS A  32       2.405   9.362   2.860  1.00  0.70           N  
ATOM    471  H   LYS A  32      -1.230  15.720   1.967  1.00  0.70           H  
ATOM    472  HA  LYS A  32       1.669  15.741   1.737  1.00  0.70           H  
ATOM    473 1HB  LYS A  32       0.355  13.932   2.896  1.00  0.70           H  
ATOM    474 2HB  LYS A  32      -0.283  13.438   1.335  1.00  0.70           H  
ATOM    475 1HG  LYS A  32       1.931  12.785   0.570  1.00  0.70           H  
ATOM    476 2HG  LYS A  32       2.661  13.413   2.054  1.00  0.70           H  
ATOM    477 1HD  LYS A  32       1.357  11.790   3.402  1.00  0.70           H  
ATOM    478 2HD  LYS A  32       0.593  11.167   1.938  1.00  0.70           H  
ATOM    479 1HE  LYS A  32       2.768  10.449   1.088  1.00  0.70           H  
ATOM    480 2HE  LYS A  32       3.558  11.102   2.537  1.00  0.70           H  
ATOM    481 1HZ  LYS A  32       3.193   8.743   2.710  1.00  0.70           H  
ATOM    482 2HZ  LYS A  32       2.298   9.537   3.850  1.00  0.70           H  
ATOM    483 3HZ  LYS A  32       1.567   8.932   2.502  1.00  0.70           H  
ATOM    484  N   LEU A  33       2.165  15.469  -0.684  1.00  0.66           N  
ATOM    485  CA  LEU A  33       2.451  15.476  -2.108  1.00  0.66           C  
ATOM    486  C   LEU A  33       3.496  14.452  -2.534  1.00  0.66           C  
ATOM    487  O   LEU A  33       4.414  14.100  -1.782  1.00  0.66           O  
ATOM    488  CB  LEU A  33       2.897  16.871  -2.515  1.00  0.66           C  
ATOM    489  CG  LEU A  33       1.862  17.952  -2.271  1.00  0.66           C  
ATOM    490  CD1 LEU A  33       2.466  19.292  -2.493  1.00  0.66           C  
ATOM    491  CD2 LEU A  33       0.677  17.716  -3.208  1.00  0.66           C  
ATOM    492  H   LEU A  33       2.949  15.597  -0.050  1.00  0.66           H  
ATOM    493  HA  LEU A  33       1.530  15.249  -2.644  1.00  0.66           H  
ATOM    494 1HB  LEU A  33       3.801  17.130  -1.958  1.00  0.66           H  
ATOM    495 2HB  LEU A  33       3.124  16.851  -3.556  1.00  0.66           H  
ATOM    496  HG  LEU A  33       1.524  17.911  -1.245  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33       1.711  20.033  -2.306  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33       3.300  19.435  -1.810  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33       2.809  19.368  -3.510  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33      -0.077  18.481  -3.032  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33       1.011  17.759  -4.241  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33       0.249  16.736  -3.013  1.00  0.66           H  
ATOM    503  N   VAL A  34       3.357  13.983  -3.763  1.00  0.62           N  
ATOM    504  CA  VAL A  34       4.317  13.082  -4.362  1.00  0.62           C  
ATOM    505  C   VAL A  34       4.886  13.666  -5.647  1.00  0.62           C  
ATOM    506  O   VAL A  34       4.152  14.047  -6.569  1.00  0.62           O  
ATOM    507  CB  VAL A  34       3.657  11.735  -4.658  1.00  0.62           C  
ATOM    508  CG1 VAL A  34       4.602  10.832  -5.299  1.00  0.62           C  
ATOM    509  CG2 VAL A  34       3.158  11.134  -3.401  1.00  0.62           C  
ATOM    510  H   VAL A  34       2.558  14.271  -4.313  1.00  0.62           H  
ATOM    511  HA  VAL A  34       5.133  12.922  -3.660  1.00  0.62           H  
ATOM    512  HB  VAL A  34       2.840  11.891  -5.313  1.00  0.62           H  
ATOM    513 1HG1 VAL A  34       4.109   9.887  -5.511  1.00  0.62           H  
ATOM    514 2HG1 VAL A  34       4.955  11.271  -6.215  1.00  0.62           H  
ATOM    515 3HG1 VAL A  34       5.429  10.678  -4.625  1.00  0.62           H  
ATOM    516 1HG2 VAL A  34       2.675  10.189  -3.613  1.00  0.62           H  
ATOM    517 2HG2 VAL A  34       3.983  10.976  -2.720  1.00  0.62           H  
ATOM    518 3HG2 VAL A  34       2.456  11.816  -2.970  1.00  0.62           H  
ATOM    519  N   ALA A  35       6.206  13.760  -5.687  1.00  0.61           N  
ATOM    520  CA  ALA A  35       6.912  14.269  -6.839  1.00  0.61           C  
ATOM    521  C   ALA A  35       7.380  13.128  -7.686  1.00  0.61           C  
ATOM    522  O   ALA A  35       8.071  12.229  -7.185  1.00  0.61           O  
ATOM    523  CB  ALA A  35       8.102  15.067  -6.447  1.00  0.61           C  
ATOM    524  H   ALA A  35       6.738  13.443  -4.890  1.00  0.61           H  
ATOM    525  HA  ALA A  35       6.232  14.883  -7.421  1.00  0.61           H  
ATOM    526 1HB  ALA A  35       8.552  15.359  -7.346  1.00  0.61           H  
ATOM    527 2HB  ALA A  35       7.828  15.926  -5.838  1.00  0.61           H  
ATOM    528 3HB  ALA A  35       8.747  14.420  -5.924  1.00  0.61           H  
ATOM    529  N   VAL A  36       7.039  13.203  -8.961  1.00  0.60           N  
ATOM    530  CA  VAL A  36       7.367  12.196  -9.947  1.00  0.60           C  
ATOM    531  C   VAL A  36       8.133  12.682 -11.160  1.00  0.60           C  
ATOM    532  O   VAL A  36       7.827  13.733 -11.731  1.00  0.60           O  
ATOM    533  CB  VAL A  36       6.075  11.489 -10.389  1.00  0.60           C  
ATOM    534  CG1 VAL A  36       6.325  10.540 -11.532  1.00  0.60           C  
ATOM    535  CG2 VAL A  36       5.599  10.684  -9.241  1.00  0.60           C  
ATOM    536  H   VAL A  36       6.479  14.003  -9.256  1.00  0.60           H  
ATOM    537  HA  VAL A  36       7.986  11.456  -9.450  1.00  0.60           H  
ATOM    538  HB  VAL A  36       5.332  12.216 -10.690  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36       5.400  10.033 -11.801  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36       6.694  11.093 -12.388  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36       7.056   9.815 -11.224  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36       4.730  10.166  -9.511  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36       6.361   9.972  -8.984  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36       5.392  11.324  -8.404  1.00  0.60           H  
ATOM    545  N   ASN A  37       9.150  11.907 -11.532  1.00  0.62           N  
ATOM    546  CA  ASN A  37       9.931  12.137 -12.739  1.00  0.62           C  
ATOM    547  C   ASN A  37       9.369  11.271 -13.859  1.00  0.62           C  
ATOM    548  O   ASN A  37       9.393  10.038 -13.784  1.00  0.62           O  
ATOM    549  CB  ASN A  37      11.409  11.878 -12.534  1.00  0.62           C  
ATOM    550  CG  ASN A  37      12.080  12.904 -11.674  1.00  0.62           C  
ATOM    551  OD1 ASN A  37      11.414  13.660 -10.978  1.00  0.62           O  
ATOM    552  ND2 ASN A  37      13.401  12.949 -11.735  1.00  0.62           N  
ATOM    553  H   ASN A  37       9.349  11.081 -10.966  1.00  0.62           H  
ATOM    554  HA  ASN A  37       9.809  13.178 -13.049  1.00  0.62           H  
ATOM    555 1HB  ASN A  37      11.540  10.896 -12.072  1.00  0.62           H  
ATOM    556 2HB  ASN A  37      11.905  11.856 -13.504  1.00  0.62           H  
ATOM    557 1HD2 ASN A  37      13.940  13.622 -11.184  1.00  0.62           H  
ATOM    558 2HD2 ASN A  37      13.889  12.311 -12.327  1.00  0.62           H  
ATOM    559  N   LEU A  38       8.776  11.913 -14.850  1.00  0.65           N  
ATOM    560  CA  LEU A  38       8.083  11.227 -15.927  1.00  0.65           C  
ATOM    561  C   LEU A  38       9.012  10.761 -17.024  1.00  0.65           C  
ATOM    562  O   LEU A  38      10.062  11.352 -17.272  1.00  0.65           O  
ATOM    563  CB  LEU A  38       6.995  12.143 -16.486  1.00  0.65           C  
ATOM    564  CG  LEU A  38       5.941  12.506 -15.444  1.00  0.65           C  
ATOM    565  CD1 LEU A  38       4.952  13.513 -16.005  1.00  0.65           C  
ATOM    566  CD2 LEU A  38       5.265  11.224 -15.025  1.00  0.65           C  
ATOM    567  H   LEU A  38       8.790  12.931 -14.867  1.00  0.65           H  
ATOM    568  HA  LEU A  38       7.595  10.351 -15.517  1.00  0.65           H  
ATOM    569 1HB  LEU A  38       7.458  13.068 -16.841  1.00  0.65           H  
ATOM    570 2HB  LEU A  38       6.504  11.650 -17.325  1.00  0.65           H  
ATOM    571  HG  LEU A  38       6.431  12.963 -14.576  1.00  0.65           H  
ATOM    572 1HD1 LEU A  38       4.211  13.764 -15.246  1.00  0.65           H  
ATOM    573 2HD1 LEU A  38       5.497  14.407 -16.290  1.00  0.65           H  
ATOM    574 3HD1 LEU A  38       4.451  13.097 -16.877  1.00  0.65           H  
ATOM    575 1HD2 LEU A  38       4.552  11.427 -14.270  1.00  0.65           H  
ATOM    576 2HD2 LEU A  38       4.776  10.760 -15.881  1.00  0.65           H  
ATOM    577 3HD2 LEU A  38       6.001  10.560 -14.639  1.00  0.65           H  
ATOM    578  N   ALA A  39       8.600   9.689 -17.690  1.00  0.67           N  
ATOM    579  CA  ALA A  39       9.330   9.109 -18.820  1.00  0.67           C  
ATOM    580  C   ALA A  39       9.514  10.089 -19.990  1.00  0.67           C  
ATOM    581  O   ALA A  39      10.450   9.955 -20.782  1.00  0.67           O  
ATOM    582  CB  ALA A  39       8.596   7.875 -19.309  1.00  0.67           C  
ATOM    583  H   ALA A  39       7.735   9.241 -17.379  1.00  0.67           H  
ATOM    584  HA  ALA A  39      10.319   8.823 -18.465  1.00  0.67           H  
ATOM    585 1HB  ALA A  39       9.155   7.419 -20.124  1.00  0.67           H  
ATOM    586 2HB  ALA A  39       8.495   7.163 -18.488  1.00  0.67           H  
ATOM    587 3HB  ALA A  39       7.607   8.162 -19.663  1.00  0.67           H  
ATOM    588  N   CYS A  40       8.593  11.036 -20.118  1.00  0.70           N  
ATOM    589  CA  CYS A  40       8.580  12.004 -21.206  1.00  0.70           C  
ATOM    590  C   CYS A  40       8.278  13.399 -20.626  1.00  0.70           C  
ATOM    591  O   CYS A  40       7.709  13.486 -19.538  1.00  0.70           O  
ATOM    592  CB  CYS A  40       7.503  11.549 -22.199  1.00  0.70           C  
ATOM    593  SG  CYS A  40       7.780   9.898 -22.847  1.00  0.70           S  
ATOM    594  H   CYS A  40       7.868  11.078 -19.418  1.00  0.70           H  
ATOM    595  HA  CYS A  40       9.556  12.001 -21.689  1.00  0.70           H  
ATOM    596 1HB  CYS A  40       6.563  11.523 -21.682  1.00  0.70           H  
ATOM    597 2HB  CYS A  40       7.386  12.213 -23.026  1.00  0.70           H  
ATOM    598  HG  CYS A  40       9.087  10.057 -23.072  1.00  0.70           H  
ATOM    599  N   PRO A  41       8.567  14.518 -21.337  1.00  0.71           N  
ATOM    600  CA  PRO A  41       8.344  15.898 -20.892  1.00  0.71           C  
ATOM    601  C   PRO A  41       6.889  16.320 -20.935  1.00  0.71           C  
ATOM    602  O   PRO A  41       6.499  17.228 -21.672  1.00  0.71           O  
ATOM    603  CB  PRO A  41       9.216  16.686 -21.875  1.00  0.71           C  
ATOM    604  CG  PRO A  41       9.189  15.875 -23.138  1.00  0.71           C  
ATOM    605  CD  PRO A  41       9.225  14.429 -22.664  1.00  0.71           C  
ATOM    606  HA  PRO A  41       8.718  16.013 -19.879  1.00  0.71           H  
ATOM    607 1HB  PRO A  41       8.801  17.695 -22.007  1.00  0.71           H  
ATOM    608 2HB  PRO A  41      10.227  16.814 -21.459  1.00  0.71           H  
ATOM    609 1HG  PRO A  41       8.280  16.106 -23.715  1.00  0.71           H  
ATOM    610 2HG  PRO A  41      10.047  16.137 -23.778  1.00  0.71           H  
ATOM    611 1HD  PRO A  41       8.674  13.842 -23.374  1.00  0.71           H  
ATOM    612 2HD  PRO A  41      10.266  14.089 -22.558  1.00  0.71           H  
ATOM    613  N   LEU A  42       6.100  15.605 -20.142  1.00  0.71           N  
ATOM    614  CA  LEU A  42       4.664  15.741 -20.026  1.00  0.71           C  
ATOM    615  C   LEU A  42       4.210  16.239 -18.646  1.00  0.71           C  
ATOM    616  O   LEU A  42       3.041  16.086 -18.280  1.00  0.71           O  
ATOM    617  CB  LEU A  42       4.076  14.376 -20.322  1.00  0.71           C  
ATOM    618  CG  LEU A  42       4.451  13.851 -21.716  1.00  0.71           C  
ATOM    619  CD1 LEU A  42       3.927  12.483 -21.880  1.00  0.71           C  
ATOM    620  CD2 LEU A  42       3.915  14.771 -22.776  1.00  0.71           C  
ATOM    621  H   LEU A  42       6.552  14.890 -19.580  1.00  0.71           H  
ATOM    622  HA  LEU A  42       4.327  16.454 -20.776  1.00  0.71           H  
ATOM    623 1HB  LEU A  42       4.452  13.665 -19.582  1.00  0.71           H  
ATOM    624 2HB  LEU A  42       2.991  14.422 -20.247  1.00  0.71           H  
ATOM    625  HG  LEU A  42       5.529  13.806 -21.798  1.00  0.71           H  
ATOM    626 1HD1 LEU A  42       4.203  12.092 -22.858  1.00  0.71           H  
ATOM    627 2HD1 LEU A  42       4.322  11.831 -21.102  1.00  0.71           H  
ATOM    628 3HD1 LEU A  42       2.868  12.534 -21.802  1.00  0.71           H  
ATOM    629 1HD2 LEU A  42       4.197  14.395 -23.760  1.00  0.71           H  
ATOM    630 2HD2 LEU A  42       2.829  14.818 -22.702  1.00  0.71           H  
ATOM    631 3HD2 LEU A  42       4.333  15.770 -22.638  1.00  0.71           H  
ATOM    632  N   GLY A  43       5.147  16.768 -17.866  1.00  0.70           N  
ATOM    633  CA  GLY A  43       4.905  17.255 -16.511  1.00  0.70           C  
ATOM    634  C   GLY A  43       4.702  18.762 -16.489  1.00  0.70           C  
ATOM    635  O   GLY A  43       4.245  19.354 -17.469  1.00  0.70           O  
ATOM    636  H   GLY A  43       6.087  16.876 -18.228  1.00  0.70           H  
ATOM    637 1HA  GLY A  43       4.032  16.759 -16.090  1.00  0.70           H  
ATOM    638 2HA  GLY A  43       5.755  16.995 -15.880  1.00  0.70           H  
ATOM    639  N   SER A  44       5.012  19.377 -15.352  1.00  0.69           N  
ATOM    640  CA  SER A  44       4.823  20.811 -15.165  1.00  0.69           C  
ATOM    641  C   SER A  44       5.989  21.529 -14.477  1.00  0.69           C  
ATOM    642  O   SER A  44       5.994  22.760 -14.391  1.00  0.69           O  
ATOM    643  CB  SER A  44       3.538  21.037 -14.390  1.00  0.69           C  
ATOM    644  OG  SER A  44       3.580  20.441 -13.116  1.00  0.69           O  
ATOM    645  H   SER A  44       5.405  18.827 -14.595  1.00  0.69           H  
ATOM    646  HA  SER A  44       4.704  21.260 -16.152  1.00  0.69           H  
ATOM    647 1HB  SER A  44       3.372  22.107 -14.282  1.00  0.69           H  
ATOM    648 2HB  SER A  44       2.700  20.632 -14.954  1.00  0.69           H  
ATOM    649  HG  SER A  44       4.353  20.810 -12.648  1.00  0.69           H  
ATOM    650  N   ASN A  45       6.980  20.771 -14.002  1.00  0.68           N  
ATOM    651  CA  ASN A  45       8.072  21.339 -13.216  1.00  0.68           C  
ATOM    652  C   ASN A  45       9.450  20.783 -13.616  1.00  0.68           C  
ATOM    653  O   ASN A  45       9.574  19.720 -14.228  1.00  0.68           O  
ATOM    654  CB  ASN A  45       7.780  21.084 -11.737  1.00  0.68           C  
ATOM    655  CG  ASN A  45       6.507  21.785 -11.284  1.00  0.68           C  
ATOM    656  OD1 ASN A  45       5.432  21.167 -11.318  1.00  0.68           O  
ATOM    657  ND2 ASN A  45       6.604  23.019 -10.856  1.00  0.68           N  
ATOM    658  H   ASN A  45       6.941  19.764 -14.118  1.00  0.68           H  
ATOM    659  HA  ASN A  45       8.098  22.416 -13.387  1.00  0.68           H  
ATOM    660 1HB  ASN A  45       7.673  20.010 -11.565  1.00  0.68           H  
ATOM    661 2HB  ASN A  45       8.616  21.438 -11.126  1.00  0.68           H  
ATOM    662 1HD2 ASN A  45       5.789  23.506 -10.549  1.00  0.68           H  
ATOM    663 2HD2 ASN A  45       7.516  23.465 -10.797  1.00  0.68           H  
ATOM    664  N   ASN A  46      10.495  21.518 -13.257  1.00  0.67           N  
ATOM    665  CA  ASN A  46      11.892  21.102 -13.458  1.00  0.67           C  
ATOM    666  C   ASN A  46      12.517  20.696 -12.131  1.00  0.67           C  
ATOM    667  O   ASN A  46      13.711  20.879 -11.904  1.00  0.67           O  
ATOM    668  CB  ASN A  46      12.686  22.238 -14.033  1.00  0.67           C  
ATOM    669  CG  ASN A  46      12.738  23.350 -13.071  1.00  0.67           C  
ATOM    670  OD1 ASN A  46      11.916  23.372 -12.142  1.00  0.67           O  
ATOM    671  ND2 ASN A  46      13.652  24.277 -13.252  1.00  0.67           N  
ATOM    672  H   ASN A  46      10.317  22.405 -12.802  1.00  0.67           H  
ATOM    673  HA  ASN A  46      11.927  20.235 -14.125  1.00  0.67           H  
ATOM    674 1HB  ASN A  46      13.697  21.904 -14.280  1.00  0.67           H  
ATOM    675 2HB  ASN A  46      12.221  22.608 -14.935  1.00  0.67           H  
ATOM    676 1HD2 ASN A  46      13.713  25.049 -12.619  1.00  0.67           H  
ATOM    677 2HD2 ASN A  46      14.287  24.210 -14.023  1.00  0.67           H  
ATOM    678  N   GLY A  47      11.682  20.240 -11.214  1.00  0.68           N  
ATOM    679  CA  GLY A  47      12.147  19.895  -9.884  1.00  0.68           C  
ATOM    680  C   GLY A  47      11.911  21.035  -8.892  1.00  0.68           C  
ATOM    681  O   GLY A  47      11.985  20.837  -7.665  1.00  0.68           O  
ATOM    682  H   GLY A  47      10.714  20.106 -11.459  1.00  0.68           H  
ATOM    683 1HA  GLY A  47      11.657  19.004  -9.540  1.00  0.68           H  
ATOM    684 2HA  GLY A  47      13.203  19.675  -9.949  1.00  0.68           H  
ATOM    685  N   THR A  48      11.597  22.221  -9.432  1.00  0.70           N  
ATOM    686  CA  THR A  48      11.306  23.393  -8.630  1.00  0.70           C  
ATOM    687  C   THR A  48       9.830  23.751  -8.752  1.00  0.70           C  
ATOM    688  O   THR A  48       9.292  23.840  -9.869  1.00  0.70           O  
ATOM    689  CB  THR A  48      12.181  24.583  -9.055  1.00  0.70           C  
ATOM    690  OG1 THR A  48      13.574  24.256  -8.868  1.00  0.70           O  
ATOM    691  CG2 THR A  48      11.849  25.812  -8.237  1.00  0.70           C  
ATOM    692  H   THR A  48      11.597  22.335 -10.445  1.00  0.70           H  
ATOM    693  HA  THR A  48      11.506  23.162  -7.591  1.00  0.70           H  
ATOM    694  HB  THR A  48      12.004  24.806 -10.098  1.00  0.70           H  
ATOM    695  HG1 THR A  48      13.831  23.553  -9.472  1.00  0.70           H  
ATOM    696 1HG2 THR A  48      12.476  26.642  -8.555  1.00  0.70           H  
ATOM    697 2HG2 THR A  48      10.805  26.075  -8.374  1.00  0.70           H  
ATOM    698 3HG2 THR A  48      12.035  25.605  -7.203  1.00  0.70           H  
ATOM    699  N   ILE A  49       9.181  23.909  -7.595  1.00  0.71           N  
ATOM    700  CA  ILE A  49       7.764  24.223  -7.506  1.00  0.71           C  
ATOM    701  C   ILE A  49       7.533  25.531  -6.777  1.00  0.71           C  
ATOM    702  O   ILE A  49       7.865  25.672  -5.604  1.00  0.71           O  
ATOM    703  CB  ILE A  49       7.009  23.066  -6.818  1.00  0.71           C  
ATOM    704  CG1 ILE A  49       7.265  21.810  -7.607  1.00  0.71           C  
ATOM    705  CG2 ILE A  49       5.522  23.358  -6.702  1.00  0.71           C  
ATOM    706  CD1 ILE A  49       8.380  20.982  -7.100  1.00  0.71           C  
ATOM    707  H   ILE A  49       9.725  23.824  -6.735  1.00  0.71           H  
ATOM    708  HA  ILE A  49       7.370  24.332  -8.512  1.00  0.71           H  
ATOM    709  HB  ILE A  49       7.427  22.916  -5.824  1.00  0.71           H  
ATOM    710 1HG1 ILE A  49       6.358  21.221  -7.649  1.00  0.71           H  
ATOM    711 2HG1 ILE A  49       7.525  22.095  -8.596  1.00  0.71           H  
ATOM    712 1HG2 ILE A  49       5.023  22.522  -6.213  1.00  0.71           H  
ATOM    713 2HG2 ILE A  49       5.373  24.262  -6.114  1.00  0.71           H  
ATOM    714 3HG2 ILE A  49       5.102  23.499  -7.698  1.00  0.71           H  
ATOM    715 1HD1 ILE A  49       8.498  20.156  -7.753  1.00  0.71           H  
ATOM    716 2HD1 ILE A  49       9.304  21.549  -7.074  1.00  0.71           H  
ATOM    717 3HD1 ILE A  49       8.146  20.639  -6.113  1.00  0.71           H  
ATOM    718  N   ASN A  50       7.003  26.509  -7.499  1.00  0.73           N  
ATOM    719  CA  ASN A  50       6.746  27.843  -6.961  1.00  0.73           C  
ATOM    720  C   ASN A  50       7.992  28.452  -6.308  1.00  0.73           C  
ATOM    721  O   ASN A  50       7.910  29.115  -5.275  1.00  0.73           O  
ATOM    722  CB  ASN A  50       5.591  27.793  -5.983  1.00  0.73           C  
ATOM    723  CG  ASN A  50       4.304  27.363  -6.651  1.00  0.73           C  
ATOM    724  OD1 ASN A  50       4.044  27.707  -7.812  1.00  0.73           O  
ATOM    725  ND2 ASN A  50       3.498  26.617  -5.940  1.00  0.73           N  
ATOM    726  H   ASN A  50       6.762  26.319  -8.461  1.00  0.73           H  
ATOM    727  HA  ASN A  50       6.466  28.497  -7.788  1.00  0.73           H  
ATOM    728 1HB  ASN A  50       5.814  27.108  -5.165  1.00  0.73           H  
ATOM    729 2HB  ASN A  50       5.445  28.780  -5.546  1.00  0.73           H  
ATOM    730 1HD2 ASN A  50       2.631  26.305  -6.326  1.00  0.73           H  
ATOM    731 2HD2 ASN A  50       3.749  26.368  -4.995  1.00  0.73           H  
ATOM    732  N   GLY A  51       9.147  28.230  -6.928  1.00  0.73           N  
ATOM    733  CA  GLY A  51      10.413  28.758  -6.437  1.00  0.73           C  
ATOM    734  C   GLY A  51      11.132  27.850  -5.431  1.00  0.73           C  
ATOM    735  O   GLY A  51      12.283  28.115  -5.080  1.00  0.73           O  
ATOM    736  H   GLY A  51       9.139  27.676  -7.770  1.00  0.73           H  
ATOM    737 1HA  GLY A  51      11.071  28.939  -7.287  1.00  0.73           H  
ATOM    738 2HA  GLY A  51      10.234  29.728  -5.975  1.00  0.73           H  
ATOM    739  N   VAL A  52      10.491  26.769  -4.984  1.00  0.73           N  
ATOM    740  CA  VAL A  52      11.123  25.889  -4.008  1.00  0.73           C  
ATOM    741  C   VAL A  52      11.715  24.647  -4.652  1.00  0.73           C  
ATOM    742  O   VAL A  52      11.021  23.902  -5.348  1.00  0.73           O  
ATOM    743  CB  VAL A  52      10.096  25.424  -2.957  1.00  0.73           C  
ATOM    744  CG1 VAL A  52      10.774  24.475  -1.966  1.00  0.73           C  
ATOM    745  CG2 VAL A  52       9.484  26.624  -2.261  1.00  0.73           C  
ATOM    746  H   VAL A  52       9.540  26.566  -5.283  1.00  0.73           H  
ATOM    747  HA  VAL A  52      11.919  26.438  -3.507  1.00  0.73           H  
ATOM    748  HB  VAL A  52       9.303  24.863  -3.460  1.00  0.73           H  
ATOM    749 1HG1 VAL A  52      10.063  24.129  -1.244  1.00  0.73           H  
ATOM    750 2HG1 VAL A  52      11.182  23.618  -2.497  1.00  0.73           H  
ATOM    751 3HG1 VAL A  52      11.580  24.999  -1.455  1.00  0.73           H  
ATOM    752 1HG2 VAL A  52       8.749  26.287  -1.533  1.00  0.73           H  
ATOM    753 2HG2 VAL A  52      10.265  27.191  -1.756  1.00  0.73           H  
ATOM    754 3HG2 VAL A  52       8.993  27.260  -3.006  1.00  0.73           H  
ATOM    755  N   LYS A  53      13.005  24.404  -4.443  1.00  0.71           N  
ATOM    756  CA  LYS A  53      13.563  23.198  -5.037  1.00  0.71           C  
ATOM    757  C   LYS A  53      13.172  22.013  -4.183  1.00  0.71           C  
ATOM    758  O   LYS A  53      13.408  22.004  -2.974  1.00  0.71           O  
ATOM    759  CB  LYS A  53      15.076  23.238  -5.189  1.00  0.71           C  
ATOM    760  CG  LYS A  53      15.601  21.995  -5.888  1.00  0.71           C  
ATOM    761  CD  LYS A  53      17.088  22.024  -6.110  1.00  0.71           C  
ATOM    762  CE  LYS A  53      17.513  20.745  -6.786  1.00  0.71           C  
ATOM    763  NZ  LYS A  53      18.971  20.684  -7.027  1.00  0.71           N  
ATOM    764  H   LYS A  53      13.571  25.031  -3.889  1.00  0.71           H  
ATOM    765  HA  LYS A  53      13.135  23.053  -6.026  1.00  0.71           H  
ATOM    766 1HB  LYS A  53      15.363  24.111  -5.777  1.00  0.71           H  
ATOM    767 2HB  LYS A  53      15.548  23.315  -4.211  1.00  0.71           H  
ATOM    768 1HG  LYS A  53      15.360  21.114  -5.289  1.00  0.71           H  
ATOM    769 2HG  LYS A  53      15.098  21.889  -6.855  1.00  0.71           H  
ATOM    770 1HD  LYS A  53      17.354  22.873  -6.740  1.00  0.71           H  
ATOM    771 2HD  LYS A  53      17.604  22.117  -5.155  1.00  0.71           H  
ATOM    772 1HE  LYS A  53      17.226  19.901  -6.158  1.00  0.71           H  
ATOM    773 2HE  LYS A  53      16.993  20.659  -7.743  1.00  0.71           H  
ATOM    774 1HZ  LYS A  53      19.140  19.784  -7.483  1.00  0.71           H  
ATOM    775 2HZ  LYS A  53      19.258  21.439  -7.630  1.00  0.71           H  
ATOM    776 3HZ  LYS A  53      19.474  20.733  -6.156  1.00  0.71           H  
ATOM    777  N   VAL A  54      12.546  21.037  -4.813  1.00  0.69           N  
ATOM    778  CA  VAL A  54      12.074  19.847  -4.140  1.00  0.69           C  
ATOM    779  C   VAL A  54      12.880  18.637  -4.616  1.00  0.69           C  
ATOM    780  O   VAL A  54      13.262  17.781  -3.816  1.00  0.69           O  
ATOM    781  CB  VAL A  54      10.563  19.691  -4.381  1.00  0.69           C  
ATOM    782  CG1 VAL A  54      10.037  18.425  -3.748  1.00  0.69           C  
ATOM    783  CG2 VAL A  54       9.863  20.913  -3.799  1.00  0.69           C  
ATOM    784  H   VAL A  54      12.374  21.124  -5.813  1.00  0.69           H  
ATOM    785  HA  VAL A  54      12.231  19.965  -3.069  1.00  0.69           H  
ATOM    786  HB  VAL A  54      10.381  19.640  -5.447  1.00  0.69           H  
ATOM    787 1HG1 VAL A  54       8.968  18.340  -3.939  1.00  0.69           H  
ATOM    788 2HG1 VAL A  54      10.548  17.559  -4.153  1.00  0.69           H  
ATOM    789 3HG1 VAL A  54      10.214  18.468  -2.674  1.00  0.69           H  
ATOM    790 1HG2 VAL A  54       8.817  20.844  -3.972  1.00  0.69           H  
ATOM    791 2HG2 VAL A  54      10.054  20.968  -2.727  1.00  0.69           H  
ATOM    792 3HG2 VAL A  54      10.238  21.808  -4.276  1.00  0.69           H  
ATOM    793  N   PHE A  55      13.127  18.559  -5.927  1.00  0.68           N  
ATOM    794  CA  PHE A  55      13.838  17.414  -6.493  1.00  0.68           C  
ATOM    795  C   PHE A  55      14.648  17.739  -7.748  1.00  0.68           C  
ATOM    796  O   PHE A  55      14.547  18.827  -8.302  1.00  0.68           O  
ATOM    797  CB  PHE A  55      12.834  16.287  -6.731  1.00  0.68           C  
ATOM    798  CG  PHE A  55      11.690  16.592  -7.720  1.00  0.68           C  
ATOM    799  CD1 PHE A  55      11.720  16.202  -9.026  1.00  0.68           C  
ATOM    800  CD2 PHE A  55      10.584  17.279  -7.302  1.00  0.68           C  
ATOM    801  CE1 PHE A  55      10.636  16.469  -9.883  1.00  0.68           C  
ATOM    802  CE2 PHE A  55       9.533  17.563  -8.142  1.00  0.68           C  
ATOM    803  CZ  PHE A  55       9.550  17.150  -9.432  1.00  0.68           C  
ATOM    804  H   PHE A  55      12.785  19.296  -6.542  1.00  0.68           H  
ATOM    805  HA  PHE A  55      14.545  17.061  -5.741  1.00  0.68           H  
ATOM    806 1HB  PHE A  55      13.365  15.411  -7.103  1.00  0.68           H  
ATOM    807 2HB  PHE A  55      12.385  16.002  -5.777  1.00  0.68           H  
ATOM    808  HD1 PHE A  55      12.590  15.649  -9.382  1.00  0.68           H  
ATOM    809  HD2 PHE A  55      10.537  17.587  -6.298  1.00  0.68           H  
ATOM    810  HE1 PHE A  55      10.657  16.127 -10.908  1.00  0.68           H  
ATOM    811  HE2 PHE A  55       8.676  18.085  -7.763  1.00  0.68           H  
ATOM    812  HZ  PHE A  55       8.707  17.355 -10.086  1.00  0.68           H  
ATOM    813  N   ASN A  56      15.503  16.804  -8.159  1.00  0.66           N  
ATOM    814  CA  ASN A  56      16.290  16.950  -9.386  1.00  0.66           C  
ATOM    815  C   ASN A  56      15.556  16.335 -10.571  1.00  0.66           C  
ATOM    816  O   ASN A  56      15.243  15.138 -10.550  1.00  0.66           O  
ATOM    817  CB  ASN A  56      17.660  16.310  -9.246  1.00  0.66           C  
ATOM    818  CG  ASN A  56      18.566  16.996  -8.248  1.00  0.66           C  
ATOM    819  OD1 ASN A  56      18.796  18.216  -8.330  1.00  0.66           O  
ATOM    820  ND2 ASN A  56      19.083  16.237  -7.313  1.00  0.66           N  
ATOM    821  H   ASN A  56      15.579  15.947  -7.632  1.00  0.66           H  
ATOM    822  HA  ASN A  56      16.416  18.013  -9.600  1.00  0.66           H  
ATOM    823 1HB  ASN A  56      17.540  15.268  -8.947  1.00  0.66           H  
ATOM    824 2HB  ASN A  56      18.154  16.310 -10.218  1.00  0.66           H  
ATOM    825 1HD2 ASN A  56      19.695  16.627  -6.625  1.00  0.66           H  
ATOM    826 2HD2 ASN A  56      18.872  15.259  -7.290  1.00  0.66           H  
ATOM    827  N   CYS A  57      15.241  17.156 -11.570  1.00  0.65           N  
ATOM    828  CA  CYS A  57      14.517  16.668 -12.734  1.00  0.65           C  
ATOM    829  C   CYS A  57      14.735  17.590 -13.950  1.00  0.65           C  
ATOM    830  O   CYS A  57      14.882  18.795 -13.772  1.00  0.65           O  
ATOM    831  CB  CYS A  57      13.049  16.603 -12.373  1.00  0.65           C  
ATOM    832  SG  CYS A  57      12.035  15.892 -13.504  1.00  0.65           S  
ATOM    833  H   CYS A  57      15.510  18.131 -11.517  1.00  0.65           H  
ATOM    834  HA  CYS A  57      14.856  15.660 -12.932  1.00  0.65           H  
ATOM    835 1HB  CYS A  57      12.961  16.031 -11.487  1.00  0.65           H  
ATOM    836 2HB  CYS A  57      12.679  17.601 -12.165  1.00  0.65           H  
ATOM    837  HG  CYS A  57      12.510  16.558 -14.578  1.00  0.65           H  
ATOM    838  N   PRO A  58      14.833  17.071 -15.186  1.00  0.63           N  
ATOM    839  CA  PRO A  58      14.860  17.860 -16.405  1.00  0.63           C  
ATOM    840  C   PRO A  58      13.572  18.687 -16.550  1.00  0.63           C  
ATOM    841  O   PRO A  58      12.513  18.259 -16.070  1.00  0.63           O  
ATOM    842  CB  PRO A  58      14.985  16.798 -17.499  1.00  0.63           C  
ATOM    843  CG  PRO A  58      15.615  15.603 -16.812  1.00  0.63           C  
ATOM    844  CD  PRO A  58      15.081  15.624 -15.397  1.00  0.63           C  
ATOM    845  HA  PRO A  58      15.763  18.471 -16.367  1.00  0.63           H  
ATOM    846 1HB  PRO A  58      13.993  16.577 -17.917  1.00  0.63           H  
ATOM    847 2HB  PRO A  58      15.598  17.182 -18.326  1.00  0.63           H  
ATOM    848 1HG  PRO A  58      15.343  14.680 -17.348  1.00  0.63           H  
ATOM    849 2HG  PRO A  58      16.711  15.680 -16.852  1.00  0.63           H  
ATOM    850 1HD  PRO A  58      14.161  15.033 -15.322  1.00  0.63           H  
ATOM    851 2HD  PRO A  58      15.880  15.251 -14.745  1.00  0.63           H  
ATOM    852  N   PRO A  59      13.610  19.843 -17.225  1.00  0.62           N  
ATOM    853  CA  PRO A  59      12.466  20.689 -17.481  1.00  0.62           C  
ATOM    854  C   PRO A  59      11.331  19.941 -18.129  1.00  0.62           C  
ATOM    855  O   PRO A  59      11.530  19.152 -19.055  1.00  0.62           O  
ATOM    856  CB  PRO A  59      13.040  21.735 -18.437  1.00  0.62           C  
ATOM    857  CG  PRO A  59      14.499  21.813 -18.071  1.00  0.62           C  
ATOM    858  CD  PRO A  59      14.890  20.393 -17.729  1.00  0.62           C  
ATOM    859  HA  PRO A  59      12.129  21.140 -16.549  1.00  0.62           H  
ATOM    860 1HB  PRO A  59      12.870  21.423 -19.478  1.00  0.62           H  
ATOM    861 2HB  PRO A  59      12.514  22.692 -18.303  1.00  0.62           H  
ATOM    862 1HG  PRO A  59      15.079  22.223 -18.914  1.00  0.62           H  
ATOM    863 2HG  PRO A  59      14.638  22.504 -17.226  1.00  0.62           H  
ATOM    864 1HD  PRO A  59      15.244  19.841 -18.611  1.00  0.62           H  
ATOM    865 2HD  PRO A  59      15.642  20.472 -16.938  1.00  0.62           H  
ATOM    866  N   ASN A  60      10.138  20.219 -17.627  1.00  0.60           N  
ATOM    867  CA  ASN A  60       8.868  19.654 -18.061  1.00  0.60           C  
ATOM    868  C   ASN A  60       8.730  18.148 -17.839  1.00  0.60           C  
ATOM    869  O   ASN A  60       7.747  17.561 -18.284  1.00  0.60           O  
ATOM    870  CB  ASN A  60       8.628  19.965 -19.524  1.00  0.60           C  
ATOM    871  CG  ASN A  60       8.629  21.432 -19.825  1.00  0.60           C  
ATOM    872  OD1 ASN A  60       8.123  22.252 -19.051  1.00  0.60           O  
ATOM    873  ND2 ASN A  60       9.200  21.787 -20.948  1.00  0.60           N  
ATOM    874  H   ASN A  60      10.099  20.877 -16.861  1.00  0.60           H  
ATOM    875  HA  ASN A  60       8.077  20.127 -17.475  1.00  0.60           H  
ATOM    876 1HB  ASN A  60       9.368  19.471 -20.148  1.00  0.60           H  
ATOM    877 2HB  ASN A  60       7.657  19.558 -19.812  1.00  0.60           H  
ATOM    878 1HD2 ASN A  60       9.237  22.753 -21.209  1.00  0.60           H  
ATOM    879 2HD2 ASN A  60       9.599  21.090 -21.546  1.00  0.60           H  
ATOM    880  N   THR A  61       9.647  17.521 -17.099  1.00  0.59           N  
ATOM    881  CA  THR A  61       9.506  16.095 -16.829  1.00  0.59           C  
ATOM    882  C   THR A  61       9.036  15.851 -15.403  1.00  0.59           C  
ATOM    883  O   THR A  61       8.686  14.731 -15.039  1.00  0.59           O  
ATOM    884  CB  THR A  61      10.819  15.318 -17.129  1.00  0.59           C  
ATOM    885  OG1 THR A  61      11.863  15.824 -16.369  1.00  0.59           O  
ATOM    886  CG2 THR A  61      11.216  15.405 -18.576  1.00  0.59           C  
ATOM    887  H   THR A  61      10.473  18.012 -16.744  1.00  0.59           H  
ATOM    888  HA  THR A  61       8.744  15.688 -17.492  1.00  0.59           H  
ATOM    889  HB  THR A  61      10.678  14.266 -16.872  1.00  0.59           H  
ATOM    890  HG1 THR A  61      11.852  16.797 -16.410  1.00  0.59           H  
ATOM    891 1HG2 THR A  61      12.137  14.846 -18.726  1.00  0.59           H  
ATOM    892 2HG2 THR A  61      10.453  14.973 -19.179  1.00  0.59           H  
ATOM    893 3HG2 THR A  61      11.373  16.449 -18.854  1.00  0.59           H  
ATOM    894  N   GLY A  62       9.046  16.882 -14.563  1.00  0.59           N  
ATOM    895  CA  GLY A  62       8.641  16.679 -13.185  1.00  0.59           C  
ATOM    896  C   GLY A  62       7.185  17.034 -12.977  1.00  0.59           C  
ATOM    897  O   GLY A  62       6.673  17.988 -13.577  1.00  0.59           O  
ATOM    898  H   GLY A  62       9.331  17.816 -14.845  1.00  0.59           H  
ATOM    899 1HA  GLY A  62       8.822  15.647 -12.891  1.00  0.59           H  
ATOM    900 2HA  GLY A  62       9.261  17.306 -12.547  1.00  0.59           H  
ATOM    901  N   ILE A  63       6.530  16.337 -12.063  1.00  0.59           N  
ATOM    902  CA  ILE A  63       5.169  16.714 -11.718  1.00  0.59           C  
ATOM    903  C   ILE A  63       4.910  16.461 -10.241  1.00  0.59           C  
ATOM    904  O   ILE A  63       5.417  15.490  -9.676  1.00  0.59           O  
ATOM    905  CB  ILE A  63       4.166  15.918 -12.555  1.00  0.59           C  
ATOM    906  CG1 ILE A  63       2.778  16.466 -12.387  1.00  0.59           C  
ATOM    907  CG2 ILE A  63       4.208  14.466 -12.123  1.00  0.59           C  
ATOM    908  CD1 ILE A  63       1.809  15.935 -13.409  1.00  0.59           C  
ATOM    909  H   ILE A  63       6.976  15.515 -11.652  1.00  0.59           H  
ATOM    910  HA  ILE A  63       5.033  17.778 -11.910  1.00  0.59           H  
ATOM    911  HB  ILE A  63       4.426  15.990 -13.609  1.00  0.59           H  
ATOM    912 1HG1 ILE A  63       2.423  16.216 -11.409  1.00  0.59           H  
ATOM    913 2HG1 ILE A  63       2.812  17.555 -12.474  1.00  0.59           H  
ATOM    914 1HG2 ILE A  63       3.510  13.909 -12.713  1.00  0.59           H  
ATOM    915 2HG2 ILE A  63       5.214  14.073 -12.275  1.00  0.59           H  
ATOM    916 3HG2 ILE A  63       3.937  14.391 -11.068  1.00  0.59           H  
ATOM    917 1HD1 ILE A  63       0.824  16.368 -13.232  1.00  0.59           H  
ATOM    918 2HD1 ILE A  63       2.151  16.201 -14.411  1.00  0.59           H  
ATOM    919 3HD1 ILE A  63       1.752  14.859 -13.318  1.00  0.59           H  
ATOM    920  N   VAL A  64       4.119  17.321  -9.609  1.00  0.60           N  
ATOM    921  CA  VAL A  64       3.775  17.092  -8.214  1.00  0.60           C  
ATOM    922  C   VAL A  64       2.274  16.950  -8.026  1.00  0.60           C  
ATOM    923  O   VAL A  64       1.505  17.866  -8.348  1.00  0.60           O  
ATOM    924  CB  VAL A  64       4.294  18.221  -7.319  1.00  0.60           C  
ATOM    925  CG1 VAL A  64       3.877  17.921  -5.927  1.00  0.60           C  
ATOM    926  CG2 VAL A  64       5.811  18.302  -7.417  1.00  0.60           C  
ATOM    927  H   VAL A  64       3.738  18.117 -10.102  1.00  0.60           H  
ATOM    928  HA  VAL A  64       4.239  16.165  -7.888  1.00  0.60           H  
ATOM    929  HB  VAL A  64       3.850  19.168  -7.614  1.00  0.60           H  
ATOM    930 1HG1 VAL A  64       4.214  18.683  -5.284  1.00  0.60           H  
ATOM    931 2HG1 VAL A  64       2.796  17.859  -5.874  1.00  0.60           H  
ATOM    932 3HG1 VAL A  64       4.311  16.965  -5.625  1.00  0.60           H  
ATOM    933 1HG2 VAL A  64       6.168  19.080  -6.763  1.00  0.60           H  
ATOM    934 2HG2 VAL A  64       6.239  17.355  -7.114  1.00  0.60           H  
ATOM    935 3HG2 VAL A  64       6.110  18.524  -8.441  1.00  0.60           H  
ATOM    936  N   CYS A  65       1.870  15.797  -7.494  1.00  0.62           N  
ATOM    937  CA  CYS A  65       0.456  15.490  -7.311  1.00  0.62           C  
ATOM    938  C   CYS A  65       0.156  14.888  -5.934  1.00  0.62           C  
ATOM    939  O   CYS A  65       1.056  14.496  -5.198  1.00  0.62           O  
ATOM    940  CB  CYS A  65       0.006  14.502  -8.376  1.00  0.62           C  
ATOM    941  SG  CYS A  65       0.274  14.982 -10.076  1.00  0.62           S  
ATOM    942  H   CYS A  65       2.578  15.109  -7.230  1.00  0.62           H  
ATOM    943  HA  CYS A  65      -0.121  16.407  -7.419  1.00  0.62           H  
ATOM    944 1HB  CYS A  65       0.466  13.611  -8.226  1.00  0.62           H  
ATOM    945 2HB  CYS A  65      -1.042  14.322  -8.255  1.00  0.62           H  
ATOM    946  HG  CYS A  65      -0.630  15.964 -10.069  1.00  0.62           H  
ATOM    947  N   HIS A  66      -1.114  14.817  -5.571  1.00  0.64           N  
ATOM    948  CA  HIS A  66      -1.519  14.166  -4.326  1.00  0.64           C  
ATOM    949  C   HIS A  66      -1.282  12.648  -4.472  1.00  0.64           C  
ATOM    950  O   HIS A  66      -1.463  12.128  -5.568  1.00  0.64           O  
ATOM    951  CB  HIS A  66      -2.989  14.505  -4.037  1.00  0.64           C  
ATOM    952  CG  HIS A  66      -3.497  14.084  -2.706  1.00  0.64           C  
ATOM    953  ND1 HIS A  66      -3.885  12.787  -2.428  1.00  0.64           N  
ATOM    954  CD2 HIS A  66      -3.668  14.787  -1.559  1.00  0.64           C  
ATOM    955  CE1 HIS A  66      -4.285  12.716  -1.164  1.00  0.64           C  
ATOM    956  NE2 HIS A  66      -4.161  13.917  -0.619  1.00  0.64           N  
ATOM    957  H   HIS A  66      -1.847  15.164  -6.200  1.00  0.64           H  
ATOM    958  HA  HIS A  66      -0.922  14.554  -3.506  1.00  0.64           H  
ATOM    959 1HB  HIS A  66      -3.128  15.583  -4.124  1.00  0.64           H  
ATOM    960 2HB  HIS A  66      -3.614  14.045  -4.786  1.00  0.64           H  
ATOM    961  HD2 HIS A  66      -3.451  15.847  -1.411  1.00  0.64           H  
ATOM    962  HE1 HIS A  66      -4.652  11.827  -0.654  1.00  0.64           H  
ATOM    963  HE2 HIS A  66      -4.388  14.161   0.335  1.00  0.64           H  
ATOM    964  N   PRO A  67      -0.858  11.891  -3.439  1.00  0.65           N  
ATOM    965  CA  PRO A  67      -0.713  10.442  -3.489  1.00  0.65           C  
ATOM    966  C   PRO A  67      -1.918   9.701  -4.087  1.00  0.65           C  
ATOM    967  O   PRO A  67      -1.742   8.685  -4.758  1.00  0.65           O  
ATOM    968  CB  PRO A  67      -0.594  10.086  -2.006  1.00  0.65           C  
ATOM    969  CG  PRO A  67       0.064  11.281  -1.379  1.00  0.65           C  
ATOM    970  CD  PRO A  67      -0.456  12.482  -2.149  1.00  0.65           C  
ATOM    971  HA  PRO A  67       0.204  10.198  -4.038  1.00  0.65           H  
ATOM    972 1HB  PRO A  67      -1.594   9.884  -1.591  1.00  0.65           H  
ATOM    973 2HB  PRO A  67      -0.006   9.164  -1.890  1.00  0.65           H  
ATOM    974 1HG  PRO A  67      -0.254  11.339  -0.333  1.00  0.65           H  
ATOM    975 2HG  PRO A  67       1.141  11.177  -1.356  1.00  0.65           H  
ATOM    976 1HD  PRO A  67      -1.276  12.941  -1.614  1.00  0.65           H  
ATOM    977 2HD  PRO A  67       0.373  13.172  -2.307  1.00  0.65           H  
ATOM    978  N   GLU A  68      -3.144  10.223  -3.924  1.00  0.66           N  
ATOM    979  CA  GLU A  68      -4.306   9.504  -4.457  1.00  0.66           C  
ATOM    980  C   GLU A  68      -4.517   9.716  -5.953  1.00  0.66           C  
ATOM    981  O   GLU A  68      -5.443   9.154  -6.537  1.00  0.66           O  
ATOM    982  CB  GLU A  68      -5.582   9.853  -3.684  1.00  0.66           C  
ATOM    983  CG  GLU A  68      -5.589   9.334  -2.239  1.00  0.66           C  
ATOM    984  CD  GLU A  68      -6.844   9.691  -1.463  1.00  0.66           C  
ATOM    985  OE1 GLU A  68      -7.708  10.331  -2.012  1.00  0.66           O  
ATOM    986  OE2 GLU A  68      -6.929   9.316  -0.315  1.00  0.66           O  
ATOM    987  H   GLU A  68      -3.301  11.090  -3.407  1.00  0.66           H  
ATOM    988  HA  GLU A  68      -4.130   8.439  -4.307  1.00  0.66           H  
ATOM    989 1HB  GLU A  68      -5.709  10.935  -3.659  1.00  0.66           H  
ATOM    990 2HB  GLU A  68      -6.446   9.434  -4.198  1.00  0.66           H  
ATOM    991 1HG  GLU A  68      -5.499   8.249  -2.269  1.00  0.66           H  
ATOM    992 2HG  GLU A  68      -4.714   9.719  -1.724  1.00  0.66           H  
ATOM    993  N   GLU A  69      -3.654  10.514  -6.578  1.00  0.68           N  
ATOM    994  CA  GLU A  69      -3.703  10.725  -8.011  1.00  0.68           C  
ATOM    995  C   GLU A  69      -2.802   9.699  -8.704  1.00  0.68           C  
ATOM    996  O   GLU A  69      -2.672   9.723  -9.932  1.00  0.68           O  
ATOM    997  CB  GLU A  69      -3.273  12.145  -8.397  1.00  0.68           C  
ATOM    998  CG  GLU A  69      -4.183  13.270  -7.855  1.00  0.68           C  
ATOM    999  CD  GLU A  69      -3.743  14.689  -8.258  1.00  0.68           C  
ATOM   1000  OE1 GLU A  69      -3.889  15.021  -9.409  1.00  0.68           O  
ATOM   1001  OE2 GLU A  69      -3.225  15.421  -7.420  1.00  0.68           O  
ATOM   1002  H   GLU A  69      -2.912  10.974  -6.053  1.00  0.68           H  
ATOM   1003  HA  GLU A  69      -4.725  10.568  -8.356  1.00  0.68           H  
ATOM   1004 1HB  GLU A  69      -2.265  12.318  -8.026  1.00  0.68           H  
ATOM   1005 2HB  GLU A  69      -3.238  12.231  -9.483  1.00  0.68           H  
ATOM   1006 1HG  GLU A  69      -5.193  13.102  -8.222  1.00  0.68           H  
ATOM   1007 2HG  GLU A  69      -4.209  13.190  -6.778  1.00  0.68           H  
ATOM   1008  N   PHE A  70      -2.145   8.823  -7.923  1.00  0.72           N  
ATOM   1009  CA  PHE A  70      -1.259   7.831  -8.517  1.00  0.72           C  
ATOM   1010  C   PHE A  70      -1.546   6.395  -8.104  1.00  0.72           C  
ATOM   1011  O   PHE A  70      -1.988   6.120  -6.987  1.00  0.72           O  
ATOM   1012  CB  PHE A  70       0.192   8.023  -8.104  1.00  0.72           C  
ATOM   1013  CG  PHE A  70       0.889   9.260  -8.437  1.00  0.72           C  
ATOM   1014  CD1 PHE A  70       0.954  10.268  -7.511  1.00  0.72           C  
ATOM   1015  CD2 PHE A  70       1.514   9.426  -9.654  1.00  0.72           C  
ATOM   1016  CE1 PHE A  70       1.635  11.405  -7.786  1.00  0.72           C  
ATOM   1017  CE2 PHE A  70       2.193  10.587  -9.927  1.00  0.72           C  
ATOM   1018  CZ  PHE A  70       2.257  11.578  -8.992  1.00  0.72           C  
ATOM   1019  H   PHE A  70      -2.247   8.838  -6.906  1.00  0.72           H  
ATOM   1020  HA  PHE A  70      -1.350   7.903  -9.594  1.00  0.72           H  
ATOM   1021 1HB  PHE A  70       0.229   7.928  -7.038  1.00  0.72           H  
ATOM   1022 2HB  PHE A  70       0.764   7.203  -8.503  1.00  0.72           H  
ATOM   1023  HD1 PHE A  70       0.462  10.145  -6.541  1.00  0.72           H  
ATOM   1024  HD2 PHE A  70       1.469   8.623 -10.395  1.00  0.72           H  
ATOM   1025  HE1 PHE A  70       1.682  12.194  -7.046  1.00  0.72           H  
ATOM   1026  HE2 PHE A  70       2.697  10.718 -10.882  1.00  0.72           H  
ATOM   1027  HZ  PHE A  70       2.803  12.503  -9.203  1.00  0.72           H  
ATOM   1028  N   LYS A  71      -1.191   5.470  -8.986  1.00  0.80           N  
ATOM   1029  CA  LYS A  71      -1.190   4.054  -8.634  1.00  0.80           C  
ATOM   1030  C   LYS A  71       0.200   3.451  -8.867  1.00  0.80           C  
ATOM   1031  O   LYS A  71       0.939   3.941  -9.707  1.00  0.80           O  
ATOM   1032  CB  LYS A  71      -2.266   3.262  -9.379  1.00  0.80           C  
ATOM   1033  CG  LYS A  71      -3.666   3.592  -8.946  1.00  0.80           C  
ATOM   1034  CD  LYS A  71      -4.699   2.716  -9.648  1.00  0.80           C  
ATOM   1035  CE  LYS A  71      -6.115   3.067  -9.204  1.00  0.80           C  
ATOM   1036  NZ  LYS A  71      -7.135   2.181  -9.838  1.00  0.80           N  
ATOM   1037  H   LYS A  71      -0.890   5.787  -9.911  1.00  0.80           H  
ATOM   1038  HA  LYS A  71      -1.447   4.001  -7.588  1.00  0.80           H  
ATOM   1039 1HB  LYS A  71      -2.191   3.475 -10.446  1.00  0.80           H  
ATOM   1040 2HB  LYS A  71      -2.107   2.193  -9.252  1.00  0.80           H  
ATOM   1041 1HG  LYS A  71      -3.746   3.430  -7.870  1.00  0.80           H  
ATOM   1042 2HG  LYS A  71      -3.855   4.622  -9.133  1.00  0.80           H  
ATOM   1043 1HD  LYS A  71      -4.619   2.841 -10.728  1.00  0.80           H  
ATOM   1044 2HD  LYS A  71      -4.506   1.671  -9.409  1.00  0.80           H  
ATOM   1045 1HE  LYS A  71      -6.183   2.968  -8.122  1.00  0.80           H  
ATOM   1046 2HE  LYS A  71      -6.328   4.100  -9.477  1.00  0.80           H  
ATOM   1047 1HZ  LYS A  71      -8.057   2.444  -9.518  1.00  0.80           H  
ATOM   1048 2HZ  LYS A  71      -7.089   2.274 -10.842  1.00  0.80           H  
ATOM   1049 3HZ  LYS A  71      -6.953   1.221  -9.580  1.00  0.80           H  
ATOM   1050  N   PRO A  72       0.603   2.406  -8.136  1.00  0.93           N  
ATOM   1051  CA  PRO A  72       1.850   1.679  -8.317  1.00  0.93           C  
ATOM   1052  C   PRO A  72       1.987   1.070  -9.712  1.00  0.93           C  
ATOM   1053  O   PRO A  72       0.996   0.706 -10.353  1.00  0.93           O  
ATOM   1054  CB  PRO A  72       1.761   0.593  -7.247  1.00  0.93           C  
ATOM   1055  CG  PRO A  72       0.826   1.152  -6.208  1.00  0.93           C  
ATOM   1056  CD  PRO A  72      -0.181   1.952  -6.962  1.00  0.93           C  
ATOM   1057  HA  PRO A  72       2.697   2.350  -8.116  1.00  0.93           H  
ATOM   1058 1HB  PRO A  72       1.401  -0.342  -7.698  1.00  0.93           H  
ATOM   1059 2HB  PRO A  72       2.766   0.385  -6.849  1.00  0.93           H  
ATOM   1060 1HG  PRO A  72       0.378   0.339  -5.618  1.00  0.93           H  
ATOM   1061 2HG  PRO A  72       1.369   1.788  -5.510  1.00  0.93           H  
ATOM   1062 1HD  PRO A  72      -1.044   1.342  -7.261  1.00  0.93           H  
ATOM   1063 2HD  PRO A  72      -0.445   2.772  -6.285  1.00  0.93           H  
ATOM   1064  N   ASN A  73       3.239   0.894 -10.117  1.00  1.10           N  
ATOM   1065  CA  ASN A  73       3.699   0.355 -11.397  1.00  1.10           C  
ATOM   1066  C   ASN A  73       3.325   1.283 -12.551  1.00  1.10           C  
ATOM   1067  O   ASN A  73       3.629   2.460 -12.454  1.00  1.10           O  
ATOM   1068  CB  ASN A  73       3.160  -1.049 -11.609  1.00  1.10           C  
ATOM   1069  CG  ASN A  73       3.622  -2.013 -10.543  1.00  1.10           C  
ATOM   1070  OD1 ASN A  73       4.808  -2.079 -10.197  1.00  1.10           O  
ATOM   1071  ND2 ASN A  73       2.690  -2.761 -10.005  1.00  1.10           N  
ATOM   1072  H   ASN A  73       3.962   1.254  -9.509  1.00  1.10           H  
ATOM   1073  HA  ASN A  73       4.788   0.303 -11.373  1.00  1.10           H  
ATOM   1074 1HB  ASN A  73       2.075  -1.052 -11.652  1.00  1.10           H  
ATOM   1075 2HB  ASN A  73       3.523  -1.427 -12.566  1.00  1.10           H  
ATOM   1076 1HD2 ASN A  73       2.926  -3.419  -9.291  1.00  1.10           H  
ATOM   1077 2HD2 ASN A  73       1.741  -2.672 -10.312  1.00  1.10           H  
ATOM   1078  N   CYS A  74       2.691   0.769 -13.616  1.00  1.32           N  
ATOM   1079  CA  CYS A  74       2.301   1.526 -14.828  1.00  1.32           C  
ATOM   1080  C   CYS A  74       2.907   0.828 -16.034  1.00  1.32           C  
ATOM   1081  O   CYS A  74       2.246   0.688 -17.061  1.00  1.32           O  
ATOM   1082  OXT CYS A  74       3.843   0.057 -15.812  1.00  1.32           O  
ATOM   1083  CB  CYS A  74       2.766   3.004 -14.837  1.00  1.32           C  
ATOM   1084  SG  CYS A  74       2.178   3.995 -16.202  1.00  1.32           S  
ATOM   1085  H   CYS A  74       2.458  -0.211 -13.595  1.00  1.32           H  
ATOM   1086  HA  CYS A  74       1.216   1.510 -14.920  1.00  1.32           H  
ATOM   1087 1HB  CYS A  74       2.430   3.506 -13.992  1.00  1.32           H  
ATOM   1088 2HB  CYS A  74       3.841   3.063 -14.831  1.00  1.32           H  
ENDMDL

