NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
594919 2n3z 25662 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1       4.270  13.453  -6.929  1.00  0.00      A       
ATOM      2  CA  MET A   1       4.452  14.594  -5.908  1.00  0.00      A       
ATOM      3  CB  MET A   1       4.752  15.942  -6.624  1.00  0.00      A       
ATOM      4  CE  MET A   1       1.012  17.438  -7.879  1.00  0.00      A       
ATOM      5  CG  MET A   1       3.616  16.481  -7.517  1.00  0.00      A       
ATOM      6  HT1 MET A   1       5.725  15.015  -4.318  1.00  0.00      A       
ATOM      7  HT2 MET A   1       6.436  14.078  -5.527  1.00  0.00      A       
ATOM      8  HT3 MET A   1       5.325  13.377  -4.463  1.00  0.00      A       
ATOM      9  HA  MET A   1       3.553  14.695  -5.310  1.00  0.00      A       
ATOM     10  HB2 MET A   1       4.961  16.689  -5.867  1.00  0.00      A       
ATOM     11  HB1 MET A   1       5.639  15.821  -7.236  1.00  0.00      A       
ATOM     12  HE1 MET A   1       1.430  18.321  -8.342  1.00  0.00      A       
ATOM     13  HE2 MET A   1       0.053  17.678  -7.451  1.00  0.00      A       
ATOM     14  HE3 MET A   1       0.892  16.663  -8.626  1.00  0.00      A       
ATOM     15  HG2 MET A   1       3.952  17.391  -8.003  1.00  0.00      A       
ATOM     16  HG1 MET A   1       3.376  15.744  -8.271  1.00  0.00      A       
ATOM     17  N   MET A   1       5.560  14.245  -4.993  1.00  0.00      A       
ATOM     18  O   MET A   1       5.126  13.257  -7.803  1.00  0.00      A       
ATOM     19  SD  MET A   1       2.114  16.860  -6.581  1.00  0.00      A       
ATOM     20  C   GLY A   2       1.768  10.675  -7.132  1.00  0.00      A       
ATOM     21  CA  GLY A   2       2.911  11.533  -7.656  1.00  0.00      A       
ATOM     22  HN  GLY A   2       2.514  12.917  -6.092  1.00  0.00      A       
ATOM     23  HA2 GLY A   2       2.654  11.884  -8.648  1.00  0.00      A       
ATOM     24  HA1 GLY A   2       3.805  10.924  -7.720  1.00  0.00      A       
ATOM     25  N   GLY A   2       3.172  12.689  -6.792  1.00  0.00      A       
ATOM     26  O   GLY A   2       0.940  11.151  -6.344  1.00  0.00      A       
ATOM     27  C   ARG A   3       0.780   8.061  -5.693  1.00  0.00      A       
ATOM     28  CA  ARG A   3       0.670   8.448  -7.181  1.00  0.00      A       
ATOM     29  CB  ARG A   3       0.752   7.161  -8.041  1.00  0.00      A       
ATOM     30  CD  ARG A   3       0.635   6.054 -10.343  1.00  0.00      A       
ATOM     31  CG  ARG A   3       0.485   7.364  -9.551  1.00  0.00      A       
ATOM     32  CZ  ARG A   3      -0.601   5.357 -12.420  1.00  0.00      A       
ATOM     33  HN  ARG A   3       2.430   9.095  -8.179  1.00  0.00      A       
ATOM     34  HA  ARG A   3      -0.287   8.928  -7.357  1.00  0.00      A       
ATOM     35  HB2 ARG A   3       1.743   6.733  -7.926  1.00  0.00      A       
ATOM     36  HB1 ARG A   3       0.024   6.442  -7.666  1.00  0.00      A       
ATOM     37  HD2 ARG A   3       1.668   5.738 -10.295  1.00  0.00      A       
ATOM     38  HD1 ARG A   3       0.017   5.292  -9.877  1.00  0.00      A       
ATOM     39  HE  ARG A   3       0.672   6.905 -12.274  1.00  0.00      A       
ATOM     40  HG2 ARG A   3      -0.524   7.736  -9.679  1.00  0.00      A       
ATOM     41  HG1 ARG A   3       1.186   8.096  -9.936  1.00  0.00      A       
ATOM     42 HH11 ARG A   3      -1.030   4.195 -10.799  1.00  0.00      A       
ATOM     43 HH12 ARG A   3      -1.847   3.751 -12.268  1.00  0.00      A       
ATOM     44 HH21 ARG A   3      -0.358   6.278 -14.207  1.00  0.00      A       
ATOM     45 HH22 ARG A   3      -1.461   4.937 -14.211  1.00  0.00      A       
ATOM     46  N   ARG A   3       1.725   9.405  -7.574  1.00  0.00      A       
ATOM     47  NE  ARG A   3       0.258   6.174 -11.769  1.00  0.00      A       
ATOM     48  NH1 ARG A   3      -1.209   4.356 -11.781  1.00  0.00      A       
ATOM     49  NH2 ARG A   3      -0.825   5.540 -13.712  1.00  0.00      A       
ATOM     50  O   ARG A   3       1.873   8.073  -5.115  1.00  0.00      A       
ATOM     51  C   LEU A   4      -1.043   5.692  -3.934  1.00  0.00      A       
ATOM     52  CA  LEU A   4      -0.434   7.091  -3.763  1.00  0.00      A       
ATOM     53  CB  LEU A   4      -1.271   7.932  -2.771  1.00  0.00      A       
ATOM     54  CD1 LEU A   4       0.098   7.422  -0.652  1.00  0.00      A       
ATOM     55  CD2 LEU A   4      -2.286   8.257  -0.453  1.00  0.00      A       
ATOM     56  CG  LEU A   4      -1.307   7.421  -1.290  1.00  0.00      A       
ATOM     57  HN  LEU A   4      -1.215   7.994  -5.509  1.00  0.00      A       
ATOM     58  HA  LEU A   4       0.575   6.996  -3.378  1.00  0.00      A       
ATOM     59  HB2 LEU A   4      -0.879   8.945  -2.776  1.00  0.00      A       
ATOM     60  HB1 LEU A   4      -2.289   7.970  -3.142  1.00  0.00      A       
ATOM     61 HD11 LEU A   4       0.504   8.427  -0.650  1.00  0.00      A       
ATOM     62 HD12 LEU A   4       0.754   6.774  -1.217  1.00  0.00      A       
ATOM     63 HD13 LEU A   4       0.038   7.059   0.366  1.00  0.00      A       
ATOM     64 HD21 LEU A   4      -2.326   7.874   0.558  1.00  0.00      A       
ATOM     65 HD22 LEU A   4      -3.274   8.204  -0.891  1.00  0.00      A       
ATOM     66 HD23 LEU A   4      -1.959   9.290  -0.430  1.00  0.00      A       
ATOM     67  HG  LEU A   4      -1.664   6.398  -1.273  1.00  0.00      A       
ATOM     68  N   LEU A   4      -0.372   7.744  -5.081  1.00  0.00      A       
ATOM     69  O   LEU A   4      -2.215   5.565  -4.309  1.00  0.00      A       
ATOM     70  C   VAL A   5      -0.926   2.724  -2.342  1.00  0.00      A       
ATOM     71  CA  VAL A   5      -0.677   3.254  -3.759  1.00  0.00      A       
ATOM     72  CB  VAL A   5       0.373   2.343  -4.493  1.00  0.00      A       
ATOM     73  CG1 VAL A   5      -0.050   0.855  -4.473  1.00  0.00      A       
ATOM     74  CG2 VAL A   5       0.599   2.822  -5.940  1.00  0.00      A       
ATOM     75  HN  VAL A   5       0.690   4.837  -3.417  1.00  0.00      A       
ATOM     76  HA  VAL A   5      -1.610   3.217  -4.323  1.00  0.00      A       
ATOM     77  HB  VAL A   5       1.312   2.429  -3.963  1.00  0.00      A       
ATOM     78 HG11 VAL A   5      -1.002   0.741  -4.974  1.00  0.00      A       
ATOM     79 HG12 VAL A   5      -0.145   0.511  -3.449  1.00  0.00      A       
ATOM     80 HG13 VAL A   5       0.696   0.254  -4.980  1.00  0.00      A       
ATOM     81 HG21 VAL A   5      -0.321   2.735  -6.502  1.00  0.00      A       
ATOM     82 HG22 VAL A   5       1.363   2.216  -6.413  1.00  0.00      A       
ATOM     83 HG23 VAL A   5       0.918   3.859  -5.940  1.00  0.00      A       
ATOM     84  N   VAL A   5      -0.233   4.654  -3.686  1.00  0.00      A       
ATOM     85  O   VAL A   5      -0.006   2.670  -1.526  1.00  0.00      A       
ATOM     86  C   VAL A   6      -2.484   0.203  -0.961  1.00  0.00      A       
ATOM     87  CA  VAL A   6      -2.573   1.724  -0.803  1.00  0.00      A       
ATOM     88  CB  VAL A   6      -4.031   2.135  -0.407  1.00  0.00      A       
ATOM     89  CG1 VAL A   6      -4.445   1.505   0.945  1.00  0.00      A       
ATOM     90  CG2 VAL A   6      -4.186   3.677  -0.400  1.00  0.00      A       
ATOM     91  HN  VAL A   6      -2.859   2.446  -2.757  1.00  0.00      A       
ATOM     92  HA  VAL A   6      -1.893   2.057  -0.019  1.00  0.00      A       
ATOM     93  HB  VAL A   6      -4.702   1.743  -1.166  1.00  0.00      A       
ATOM     94 HG11 VAL A   6      -5.456   1.805   1.198  1.00  0.00      A       
ATOM     95 HG12 VAL A   6      -3.771   1.840   1.722  1.00  0.00      A       
ATOM     96 HG13 VAL A   6      -4.402   0.423   0.878  1.00  0.00      A       
ATOM     97 HG21 VAL A   6      -3.963   4.076  -1.384  1.00  0.00      A       
ATOM     98 HG22 VAL A   6      -3.505   4.108   0.323  1.00  0.00      A       
ATOM     99 HG23 VAL A   6      -5.202   3.943  -0.131  1.00  0.00      A       
ATOM    100  N   VAL A   6      -2.178   2.341  -2.066  1.00  0.00      A       
ATOM    101  O   VAL A   6      -3.226  -0.380  -1.736  1.00  0.00      A       
ATOM    102  C   VAL A   7      -2.001  -2.528   0.896  1.00  0.00      A       
ATOM    103  CA  VAL A   7      -1.354  -1.879  -0.331  1.00  0.00      A       
ATOM    104  CB  VAL A   7       0.164  -2.240  -0.402  1.00  0.00      A       
ATOM    105  CG1 VAL A   7       0.387  -3.761  -0.538  1.00  0.00      A       
ATOM    106  CG2 VAL A   7       0.869  -1.468  -1.540  1.00  0.00      A       
ATOM    107  HN  VAL A   7      -0.981   0.096   0.337  1.00  0.00      A       
ATOM    108  HA  VAL A   7      -1.837  -2.257  -1.237  1.00  0.00      A       
ATOM    109  HB  VAL A   7       0.616  -1.926   0.534  1.00  0.00      A       
ATOM    110 HG11 VAL A   7      -0.082  -4.115  -1.445  1.00  0.00      A       
ATOM    111 HG12 VAL A   7      -0.048  -4.274   0.311  1.00  0.00      A       
ATOM    112 HG13 VAL A   7       1.450  -3.977  -0.577  1.00  0.00      A       
ATOM    113 HG21 VAL A   7       0.735  -0.400  -1.399  1.00  0.00      A       
ATOM    114 HG22 VAL A   7       0.448  -1.759  -2.493  1.00  0.00      A       
ATOM    115 HG23 VAL A   7       1.930  -1.692  -1.533  1.00  0.00      A       
ATOM    116  N   VAL A   7      -1.550  -0.427  -0.260  1.00  0.00      A       
ATOM    117  O   VAL A   7      -1.718  -2.139   2.022  1.00  0.00      A       
ATOM    118  C   VAL A   8      -3.355  -5.709   1.571  1.00  0.00      A       
ATOM    119  CA  VAL A   8      -3.618  -4.215   1.712  1.00  0.00      A       
ATOM    120  CB  VAL A   8      -5.165  -3.941   1.617  1.00  0.00      A       
ATOM    121  CG1 VAL A   8      -5.486  -2.442   1.831  1.00  0.00      A       
ATOM    122  CG2 VAL A   8      -5.739  -4.451   0.275  1.00  0.00      A       
ATOM    123  HN  VAL A   8      -2.998  -3.800  -0.264  1.00  0.00      A       
ATOM    124  HA  VAL A   8      -3.264  -3.882   2.688  1.00  0.00      A       
ATOM    125  HB  VAL A   8      -5.654  -4.496   2.419  1.00  0.00      A       
ATOM    126 HG11 VAL A   8      -4.993  -1.850   1.070  1.00  0.00      A       
ATOM    127 HG12 VAL A   8      -5.133  -2.130   2.808  1.00  0.00      A       
ATOM    128 HG13 VAL A   8      -6.555  -2.283   1.775  1.00  0.00      A       
ATOM    129 HG21 VAL A   8      -6.804  -4.271   0.241  1.00  0.00      A       
ATOM    130 HG22 VAL A   8      -5.559  -5.516   0.179  1.00  0.00      A       
ATOM    131 HG23 VAL A   8      -5.263  -3.936  -0.548  1.00  0.00      A       
ATOM    132  N   VAL A   8      -2.872  -3.506   0.659  1.00  0.00      A       
ATOM    133  O   VAL A   8      -3.032  -6.186   0.477  1.00  0.00      A       
ATOM    134  C   THR A   9      -4.675  -8.647   2.614  1.00  0.00      A       
ATOM    135  CA  THR A   9      -3.325  -7.910   2.661  1.00  0.00      A       
ATOM    136  CB  THR A   9      -2.511  -8.379   3.904  1.00  0.00      A       
ATOM    137  CG2 THR A   9      -1.038  -7.947   3.809  1.00  0.00      A       
ATOM    138  HN  THR A   9      -3.692  -6.001   3.518  1.00  0.00      A       
ATOM    139  HA  THR A   9      -2.763  -8.190   1.768  1.00  0.00      A       
ATOM    140  HB  THR A   9      -2.546  -9.465   3.956  1.00  0.00      A       
ATOM    141  HG1 THR A   9      -2.420  -7.416   5.629  1.00  0.00      A       
ATOM    142 HG21 THR A   9      -0.505  -8.288   4.687  1.00  0.00      A       
ATOM    143 HG22 THR A   9      -0.974  -6.866   3.747  1.00  0.00      A       
ATOM    144 HG23 THR A   9      -0.582  -8.380   2.929  1.00  0.00      A       
ATOM    145  N   THR A   9      -3.494  -6.448   2.670  1.00  0.00      A       
ATOM    146  O   THR A   9      -4.704  -9.880   2.531  1.00  0.00      A       
ATOM    147  OG1 THR A   9      -3.101  -7.841   5.101  1.00  0.00      A       
ATOM    148  C   SER A  10      -8.123  -7.769   1.809  1.00  0.00      A       
ATOM    149  CA  SER A  10      -7.136  -8.477   2.750  1.00  0.00      A       
ATOM    150  CB  SER A  10      -7.611  -8.368   4.213  1.00  0.00      A       
ATOM    151  HN  SER A  10      -5.709  -6.927   2.535  1.00  0.00      A       
ATOM    152  HA  SER A  10      -7.087  -9.533   2.480  1.00  0.00      A       
ATOM    153  HB2 SER A  10      -7.688  -7.326   4.505  1.00  0.00      A       
ATOM    154  HB1 SER A  10      -8.580  -8.837   4.316  1.00  0.00      A       
ATOM    155  HG  SER A  10      -6.222  -8.354   5.600  1.00  0.00      A       
ATOM    156  N   SER A  10      -5.789  -7.897   2.624  1.00  0.00      A       
ATOM    157  O   SER A  10      -8.084  -6.539   1.690  1.00  0.00      A       
ATOM    158  OG  SER A  10      -6.709  -9.014   5.096  1.00  0.00      A       
ATOM    159  C   GLU A  11     -11.010  -7.129   0.948  1.00  0.00      A       
ATOM    160  CA  GLU A  11     -10.050  -8.084   0.229  1.00  0.00      A       
ATOM    161  CB  GLU A  11     -10.852  -9.278  -0.371  1.00  0.00      A       
ATOM    162  CD  GLU A  11     -10.818 -11.397  -1.838  1.00  0.00      A       
ATOM    163  CG  GLU A  11      -9.996 -10.276  -1.179  1.00  0.00      A       
ATOM    164  HN  GLU A  11      -8.920  -9.538   1.295  1.00  0.00      A       
ATOM    165  HA  GLU A  11      -9.559  -7.545  -0.576  1.00  0.00      A       
ATOM    166  HB2 GLU A  11     -11.335  -9.820   0.437  1.00  0.00      A       
ATOM    167  HB1 GLU A  11     -11.622  -8.882  -1.029  1.00  0.00      A       
ATOM    168  HG2 GLU A  11      -9.473  -9.731  -1.959  1.00  0.00      A       
ATOM    169  HG1 GLU A  11      -9.262 -10.717  -0.514  1.00  0.00      A       
ATOM    170  N   GLU A  11      -8.996  -8.571   1.152  1.00  0.00      A       
ATOM    171  O   GLU A  11     -11.450  -6.137   0.365  1.00  0.00      A       
ATOM    172  OE1 GLU A  11     -11.477 -11.132  -2.869  1.00  0.00      A       
ATOM    173  OE2 GLU A  11     -10.830 -12.543  -1.330  1.00  0.00      A       
ATOM    174  C   GLN A  12     -11.580  -5.187   3.251  1.00  0.00      A       
ATOM    175  CA  GLN A  12     -12.155  -6.622   3.095  1.00  0.00      A       
ATOM    176  CB  GLN A  12     -12.336  -7.298   4.482  1.00  0.00      A       
ATOM    177  CD  GLN A  12     -11.205  -8.111   6.663  1.00  0.00      A       
ATOM    178  CG  GLN A  12     -11.020  -7.555   5.251  1.00  0.00      A       
ATOM    179  HN  GLN A  12     -10.910  -8.273   2.608  1.00  0.00      A       
ATOM    180  HA  GLN A  12     -13.125  -6.560   2.609  1.00  0.00      A       
ATOM    181  HB2 GLN A  12     -12.973  -6.666   5.093  1.00  0.00      A       
ATOM    182  HB1 GLN A  12     -12.837  -8.254   4.343  1.00  0.00      A       
ATOM    183 HE21 GLN A  12      -9.521  -7.243   7.254  1.00  0.00      A       
ATOM    184 HE22 GLN A  12     -10.362  -8.151   8.456  1.00  0.00      A       
ATOM    185  HG2 GLN A  12     -10.419  -8.260   4.688  1.00  0.00      A       
ATOM    186  HG1 GLN A  12     -10.476  -6.615   5.319  1.00  0.00      A       
ATOM    187  N   GLN A  12     -11.295  -7.445   2.234  1.00  0.00      A       
ATOM    188  NE2 GLN A  12     -10.271  -7.803   7.546  1.00  0.00      A       
ATOM    189  O   GLN A  12     -12.330  -4.209   3.198  1.00  0.00      A       
ATOM    190  OE1 GLN A  12     -12.171  -8.821   6.957  1.00  0.00      A       
ATOM    191  C   LEU A  13      -9.498  -3.063   2.193  1.00  0.00      A       
ATOM    192  CA  LEU A  13      -9.532  -3.803   3.541  1.00  0.00      A       
ATOM    193  CB  LEU A  13      -8.083  -4.022   4.060  1.00  0.00      A       
ATOM    194  CD1 LEU A  13      -6.440  -4.851   5.845  1.00  0.00      A       
ATOM    195  CD2 LEU A  13      -8.687  -3.843   6.537  1.00  0.00      A       
ATOM    196  CG  LEU A  13      -7.933  -4.669   5.472  1.00  0.00      A       
ATOM    197  HN  LEU A  13      -9.712  -5.914   3.447  1.00  0.00      A       
ATOM    198  HA  LEU A  13     -10.077  -3.196   4.260  1.00  0.00      A       
ATOM    199  HB2 LEU A  13      -7.564  -4.654   3.343  1.00  0.00      A       
ATOM    200  HB1 LEU A  13      -7.580  -3.059   4.077  1.00  0.00      A       
ATOM    201 HD11 LEU A  13      -6.361  -5.309   6.825  1.00  0.00      A       
ATOM    202 HD12 LEU A  13      -5.943  -3.890   5.861  1.00  0.00      A       
ATOM    203 HD13 LEU A  13      -5.958  -5.490   5.116  1.00  0.00      A       
ATOM    204 HD21 LEU A  13      -8.565  -4.301   7.510  1.00  0.00      A       
ATOM    205 HD22 LEU A  13      -9.740  -3.810   6.291  1.00  0.00      A       
ATOM    206 HD23 LEU A  13      -8.295  -2.833   6.565  1.00  0.00      A       
ATOM    207  HG  LEU A  13      -8.378  -5.659   5.451  1.00  0.00      A       
ATOM    208  N   LEU A  13     -10.239  -5.088   3.410  1.00  0.00      A       
ATOM    209  O   LEU A  13      -9.600  -1.839   2.154  1.00  0.00      A       
ATOM    210  C   LYS A  14     -10.556  -2.534  -0.651  1.00  0.00      A       
ATOM    211  CA  LYS A  14      -9.273  -3.285  -0.266  1.00  0.00      A       
ATOM    212  CB  LYS A  14      -8.987  -4.411  -1.293  1.00  0.00      A       
ATOM    213  CD  LYS A  14      -8.443  -5.009  -3.740  1.00  0.00      A       
ATOM    214  CE  LYS A  14      -8.187  -4.453  -5.148  1.00  0.00      A       
ATOM    215  CG  LYS A  14      -8.806  -3.895  -2.735  1.00  0.00      A       
ATOM    216  HN  LYS A  14      -9.329  -4.814   1.210  1.00  0.00      A       
ATOM    217  HA  LYS A  14      -8.438  -2.587  -0.272  1.00  0.00      A       
ATOM    218  HB2 LYS A  14      -8.080  -4.930  -0.996  1.00  0.00      A       
ATOM    219  HB1 LYS A  14      -9.810  -5.119  -1.278  1.00  0.00      A       
ATOM    220  HD2 LYS A  14      -7.547  -5.512  -3.395  1.00  0.00      A       
ATOM    221  HD1 LYS A  14      -9.255  -5.726  -3.785  1.00  0.00      A       
ATOM    222  HE2 LYS A  14      -9.042  -3.871  -5.455  1.00  0.00      A       
ATOM    223  HE1 LYS A  14      -7.312  -3.812  -5.122  1.00  0.00      A       
ATOM    224  HG2 LYS A  14      -9.734  -3.428  -3.052  1.00  0.00      A       
ATOM    225  HG1 LYS A  14      -8.020  -3.148  -2.738  1.00  0.00      A       
ATOM    226  HZ1 LYS A  14      -7.142  -6.088  -5.903  1.00  0.00      A       
ATOM    227  HZ2 LYS A  14      -7.791  -5.089  -7.096  1.00  0.00      A       
ATOM    228  HZ3 LYS A  14      -8.797  -6.133  -6.227  1.00  0.00      A       
ATOM    229  N   LYS A  14      -9.372  -3.837   1.094  1.00  0.00      A       
ATOM    230  NZ  LYS A  14      -7.963  -5.515  -6.160  1.00  0.00      A       
ATOM    231  O   LYS A  14     -10.515  -1.336  -0.935  1.00  0.00      A       
ATOM    232  C   GLU A  15     -13.461  -1.600  -0.091  1.00  0.00      A       
ATOM    233  CA  GLU A  15     -13.010  -2.764  -0.998  1.00  0.00      A       
ATOM    234  CB  GLU A  15     -14.036  -3.927  -0.965  1.00  0.00      A       
ATOM    235  CD  GLU A  15     -15.219  -5.734   0.429  1.00  0.00      A       
ATOM    236  CG  GLU A  15     -14.280  -4.525   0.435  1.00  0.00      A       
ATOM    237  HN  GLU A  15     -11.627  -4.187  -0.257  1.00  0.00      A       
ATOM    238  HA  GLU A  15     -12.925  -2.394  -2.019  1.00  0.00      A       
ATOM    239  HB2 GLU A  15     -14.982  -3.567  -1.356  1.00  0.00      A       
ATOM    240  HB1 GLU A  15     -13.677  -4.717  -1.615  1.00  0.00      A       
ATOM    241  HG2 GLU A  15     -13.322  -4.829   0.853  1.00  0.00      A       
ATOM    242  HG1 GLU A  15     -14.703  -3.756   1.075  1.00  0.00      A       
ATOM    243  N   GLU A  15     -11.686  -3.267  -0.597  1.00  0.00      A       
ATOM    244  O   GLU A  15     -14.243  -0.750  -0.519  1.00  0.00      A       
ATOM    245  OE1 GLU A  15     -16.456  -5.542   0.463  1.00  0.00      A       
ATOM    246  OE2 GLU A  15     -14.726  -6.884   0.382  1.00  0.00      A       
ATOM    247  C   GLU A  16     -12.495   0.794   1.585  1.00  0.00      A       
ATOM    248  CA  GLU A  16     -13.141  -0.501   2.116  1.00  0.00      A       
ATOM    249  CB  GLU A  16     -12.528  -0.898   3.485  1.00  0.00      A       
ATOM    250  CD  GLU A  16     -14.163   0.252   5.133  1.00  0.00      A       
ATOM    251  CG  GLU A  16     -12.711   0.138   4.626  1.00  0.00      A       
ATOM    252  HN  GLU A  16     -12.410  -2.366   1.443  1.00  0.00      A       
ATOM    253  HA  GLU A  16     -14.208  -0.349   2.236  1.00  0.00      A       
ATOM    254  HB2 GLU A  16     -12.977  -1.833   3.809  1.00  0.00      A       
ATOM    255  HB1 GLU A  16     -11.464  -1.066   3.347  1.00  0.00      A       
ATOM    256  HG2 GLU A  16     -12.078  -0.148   5.462  1.00  0.00      A       
ATOM    257  HG1 GLU A  16     -12.384   1.108   4.262  1.00  0.00      A       
ATOM    258  N   GLU A  16     -12.939  -1.591   1.155  1.00  0.00      A       
ATOM    259  O   GLU A  16     -13.197   1.765   1.314  1.00  0.00      A       
ATOM    260  OE1 GLU A  16     -14.612  -0.653   5.875  1.00  0.00      A       
ATOM    261  OE2 GLU A  16     -14.863   1.239   4.803  1.00  0.00      A       
ATOM    262  C   VAL A  17     -10.825   2.448  -0.418  1.00  0.00      A       
ATOM    263  CA  VAL A  17     -10.362   1.922   0.961  1.00  0.00      A       
ATOM    264  CB  VAL A  17      -8.826   1.579   0.928  1.00  0.00      A       
ATOM    265  CG1 VAL A  17      -7.985   2.773   0.409  1.00  0.00      A       
ATOM    266  CG2 VAL A  17      -8.327   1.123   2.324  1.00  0.00      A       
ATOM    267  HN  VAL A  17     -10.678  -0.083   1.602  1.00  0.00      A       
ATOM    268  HA  VAL A  17     -10.513   2.708   1.698  1.00  0.00      A       
ATOM    269  HB  VAL A  17      -8.682   0.749   0.239  1.00  0.00      A       
ATOM    270 HG11 VAL A  17      -8.132   3.630   1.056  1.00  0.00      A       
ATOM    271 HG12 VAL A  17      -8.294   3.032  -0.597  1.00  0.00      A       
ATOM    272 HG13 VAL A  17      -6.938   2.508   0.399  1.00  0.00      A       
ATOM    273 HG21 VAL A  17      -8.908   0.272   2.658  1.00  0.00      A       
ATOM    274 HG22 VAL A  17      -8.444   1.933   3.032  1.00  0.00      A       
ATOM    275 HG23 VAL A  17      -7.282   0.842   2.271  1.00  0.00      A       
ATOM    276  N   VAL A  17     -11.156   0.757   1.407  1.00  0.00      A       
ATOM    277  O   VAL A  17     -10.859   3.658  -0.632  1.00  0.00      A       
ATOM    278  C   ARG A  18     -13.006   2.601  -2.674  1.00  0.00      A       
ATOM    279  CA  ARG A  18     -11.638   1.889  -2.687  1.00  0.00      A       
ATOM    280  CB  ARG A  18     -11.675   0.649  -3.619  1.00  0.00      A       
ATOM    281  CD  ARG A  18     -10.307  -1.070  -4.961  1.00  0.00      A       
ATOM    282  CG  ARG A  18     -10.296  -0.019  -3.841  1.00  0.00      A       
ATOM    283  CZ  ARG A  18     -10.739  -1.113  -7.434  1.00  0.00      A       
ATOM    284  HN  ARG A  18     -11.131   0.577  -1.097  1.00  0.00      A       
ATOM    285  HA  ARG A  18     -10.905   2.588  -3.083  1.00  0.00      A       
ATOM    286  HB2 ARG A  18     -12.347  -0.089  -3.194  1.00  0.00      A       
ATOM    287  HB1 ARG A  18     -12.061   0.951  -4.588  1.00  0.00      A       
ATOM    288  HD2 ARG A  18      -9.370  -1.620  -4.943  1.00  0.00      A       
ATOM    289  HD1 ARG A  18     -11.124  -1.757  -4.785  1.00  0.00      A       
ATOM    290  HE  ARG A  18     -10.381   0.525  -6.338  1.00  0.00      A       
ATOM    291  HG2 ARG A  18      -9.571   0.747  -4.096  1.00  0.00      A       
ATOM    292  HG1 ARG A  18      -9.986  -0.495  -2.915  1.00  0.00      A       
ATOM    293 HH11 ARG A  18     -10.796  -2.971  -6.602  1.00  0.00      A       
ATOM    294 HH12 ARG A  18     -11.083  -2.923  -8.314  1.00  0.00      A       
ATOM    295 HH21 ARG A  18     -10.759   0.579  -8.559  1.00  0.00      A       
ATOM    296 HH22 ARG A  18     -11.062  -0.895  -9.423  1.00  0.00      A       
ATOM    297  N   ARG A  18     -11.189   1.526  -1.330  1.00  0.00      A       
ATOM    298  NE  ARG A  18     -10.473  -0.453  -6.293  1.00  0.00      A       
ATOM    299  NH1 ARG A  18     -10.882  -2.443  -7.450  1.00  0.00      A       
ATOM    300  NH2 ARG A  18     -10.863  -0.423  -8.559  1.00  0.00      A       
ATOM    301  O   ARG A  18     -13.263   3.459  -3.528  1.00  0.00      A       
ATOM    302  C   LYS A  19     -15.080   4.238  -0.909  1.00  0.00      A       
ATOM    303  CA  LYS A  19     -15.200   2.837  -1.538  1.00  0.00      A       
ATOM    304  CB  LYS A  19     -16.082   1.929  -0.647  1.00  0.00      A       
ATOM    305  CD  LYS A  19     -18.342   2.121  -1.915  1.00  0.00      A       
ATOM    306  CE  LYS A  19     -18.383   0.645  -2.351  1.00  0.00      A       
ATOM    307  CG  LYS A  19     -17.582   2.325  -0.577  1.00  0.00      A       
ATOM    308  HN  LYS A  19     -13.584   1.539  -1.067  1.00  0.00      A       
ATOM    309  HA  LYS A  19     -15.655   2.922  -2.522  1.00  0.00      A       
ATOM    310  HB2 LYS A  19     -16.017   0.909  -1.014  1.00  0.00      A       
ATOM    311  HB1 LYS A  19     -15.676   1.948   0.361  1.00  0.00      A       
ATOM    312  HD2 LYS A  19     -19.360   2.471  -1.794  1.00  0.00      A       
ATOM    313  HD1 LYS A  19     -17.858   2.706  -2.691  1.00  0.00      A       
ATOM    314  HE2 LYS A  19     -17.374   0.293  -2.518  1.00  0.00      A       
ATOM    315  HE1 LYS A  19     -18.838   0.055  -1.565  1.00  0.00      A       
ATOM    316  HG2 LYS A  19     -18.063   1.724   0.187  1.00  0.00      A       
ATOM    317  HG1 LYS A  19     -17.648   3.372  -0.288  1.00  0.00      A       
ATOM    318  HZ1 LYS A  19     -19.227  -0.572  -3.821  1.00  0.00      A       
ATOM    319  HZ2 LYS A  19     -18.710   0.938  -4.392  1.00  0.00      A       
ATOM    320  HZ3 LYS A  19     -20.126   0.813  -3.480  1.00  0.00      A       
ATOM    321  N   LYS A  19     -13.863   2.237  -1.701  1.00  0.00      A       
ATOM    322  NZ  LYS A  19     -19.165   0.441  -3.597  1.00  0.00      A       
ATOM    323  O   LYS A  19     -15.728   5.195  -1.356  1.00  0.00      A       
ATOM    324  C   LYS A  20     -13.253   6.600   0.002  1.00  0.00      A       
ATOM    325  CA  LYS A  20     -13.997   5.583   0.876  1.00  0.00      A       
ATOM    326  CB  LYS A  20     -13.171   5.295   2.157  1.00  0.00      A       
ATOM    327  CD  LYS A  20     -12.965   4.051   4.400  1.00  0.00      A       
ATOM    328  CE  LYS A  20     -12.823   5.297   5.290  1.00  0.00      A       
ATOM    329  CG  LYS A  20     -13.828   4.311   3.143  1.00  0.00      A       
ATOM    330  HN  LYS A  20     -13.741   3.523   0.408  1.00  0.00      A       
ATOM    331  HA  LYS A  20     -14.961   5.994   1.162  1.00  0.00      A       
ATOM    332  HB2 LYS A  20     -12.205   4.889   1.868  1.00  0.00      A       
ATOM    333  HB1 LYS A  20     -13.006   6.232   2.679  1.00  0.00      A       
ATOM    334  HD2 LYS A  20     -13.428   3.263   4.986  1.00  0.00      A       
ATOM    335  HD1 LYS A  20     -11.980   3.723   4.085  1.00  0.00      A       
ATOM    336  HE2 LYS A  20     -12.231   5.047   6.161  1.00  0.00      A       
ATOM    337  HE1 LYS A  20     -12.318   6.077   4.730  1.00  0.00      A       
ATOM    338  HG2 LYS A  20     -14.788   4.710   3.453  1.00  0.00      A       
ATOM    339  HG1 LYS A  20     -13.994   3.366   2.630  1.00  0.00      A       
ATOM    340  HZ1 LYS A  20     -14.651   6.254   4.950  1.00  0.00      A       
ATOM    341  HZ2 LYS A  20     -14.010   6.525   6.490  1.00  0.00      A       
ATOM    342  HZ3 LYS A  20     -14.728   5.039   6.126  1.00  0.00      A       
ATOM    343  N   LYS A  20     -14.232   4.333   0.132  1.00  0.00      A       
ATOM    344  NZ  LYS A  20     -14.145   5.813   5.746  1.00  0.00      A       
ATOM    345  O   LYS A  20     -13.542   7.806   0.042  1.00  0.00      A       
ATOM    346  C   PHE A  21     -11.263   6.291  -3.010  1.00  0.00      A       
ATOM    347  CA  PHE A  21     -11.392   6.915  -1.612  1.00  0.00      A       
ATOM    348  CB  PHE A  21      -9.982   7.035  -0.964  1.00  0.00      A       
ATOM    349  CD1 PHE A  21     -10.193   8.724   0.920  1.00  0.00      A       
ATOM    350  CD2 PHE A  21      -9.819   6.433   1.502  1.00  0.00      A       
ATOM    351  CE1 PHE A  21     -10.214   9.050   2.256  1.00  0.00      A       
ATOM    352  CE2 PHE A  21      -9.850   6.773   2.836  1.00  0.00      A       
ATOM    353  CG  PHE A  21      -9.993   7.407   0.515  1.00  0.00      A       
ATOM    354  CZ  PHE A  21     -10.043   8.080   3.207  1.00  0.00      A       
ATOM    355  HN  PHE A  21     -12.162   5.117  -0.796  1.00  0.00      A       
ATOM    356  HA  PHE A  21     -11.821   7.913  -1.710  1.00  0.00      A       
ATOM    357  HB2 PHE A  21      -9.457   6.087  -1.070  1.00  0.00      A       
ATOM    358  HB1 PHE A  21      -9.414   7.794  -1.493  1.00  0.00      A       
ATOM    359  HD1 PHE A  21     -10.329   9.504   0.176  1.00  0.00      A       
ATOM    360  HD2 PHE A  21      -9.664   5.399   1.212  1.00  0.00      A       
ATOM    361  HE1 PHE A  21     -10.368  10.075   2.560  1.00  0.00      A       
ATOM    362  HE2 PHE A  21      -9.716   6.008   3.596  1.00  0.00      A       
ATOM    363  HZ  PHE A  21     -10.057   8.343   4.254  1.00  0.00      A       
ATOM    364  N   PHE A  21     -12.285   6.092  -0.782  1.00  0.00      A       
ATOM    365  O   PHE A  21     -10.398   5.432  -3.226  1.00  0.00      A       
ATOM    366  C   PRO A  22     -10.790   7.103  -6.072  1.00  0.00      A       
ATOM    367  CA  PRO A  22     -11.953   6.312  -5.416  1.00  0.00      A       
ATOM    368  CB  PRO A  22     -13.330   6.661  -6.061  1.00  0.00      A       
ATOM    369  CD  PRO A  22     -13.390   7.460  -3.787  1.00  0.00      A       
ATOM    370  CG  PRO A  22     -14.265   6.937  -4.906  1.00  0.00      A       
ATOM    371  HA  PRO A  22     -11.755   5.249  -5.521  1.00  0.00      A       
ATOM    372  HB2 PRO A  22     -13.236   7.539  -6.706  1.00  0.00      A       
ATOM    373  HB1 PRO A  22     -13.691   5.824  -6.644  1.00  0.00      A       
ATOM    374  HD2 PRO A  22     -13.208   8.527  -3.898  1.00  0.00      A       
ATOM    375  HD1 PRO A  22     -13.836   7.253  -2.818  1.00  0.00      A       
ATOM    376  HG2 PRO A  22     -15.011   7.676  -5.189  1.00  0.00      A       
ATOM    377  HG1 PRO A  22     -14.754   6.020  -4.592  1.00  0.00      A       
ATOM    378  N   PRO A  22     -12.138   6.678  -3.983  1.00  0.00      A       
ATOM    379  O   PRO A  22     -10.425   6.856  -7.227  1.00  0.00      A       
ATOM    380  C   GLN A  23      -7.737   8.325  -5.584  1.00  0.00      A       
ATOM    381  CA  GLN A  23      -9.143   8.952  -5.766  1.00  0.00      A       
ATOM    382  CB  GLN A  23      -9.260  10.315  -5.031  1.00  0.00      A       
ATOM    383  CD  GLN A  23      -9.652  11.570  -2.802  1.00  0.00      A       
ATOM    384  CG  GLN A  23      -9.372  10.223  -3.486  1.00  0.00      A       
ATOM    385  HN  GLN A  23     -10.607   8.224  -4.430  1.00  0.00      A       
ATOM    386  HA  GLN A  23      -9.286   9.133  -6.831  1.00  0.00      A       
ATOM    387  HB2 GLN A  23      -8.392  10.921  -5.270  1.00  0.00      A       
ATOM    388  HB1 GLN A  23     -10.143  10.831  -5.400  1.00  0.00      A       
ATOM    389 HE21 GLN A  23      -8.807  10.949  -1.128  1.00  0.00      A       
ATOM    390 HE22 GLN A  23      -9.421  12.558  -1.102  1.00  0.00      A       
ATOM    391  HG2 GLN A  23     -10.177   9.539  -3.237  1.00  0.00      A       
ATOM    392  HG1 GLN A  23      -8.442   9.823  -3.098  1.00  0.00      A       
ATOM    393  N   GLN A  23     -10.234   8.070  -5.317  1.00  0.00      A       
ATOM    394  NE2 GLN A  23      -9.254  11.705  -1.550  1.00  0.00      A       
ATOM    395  O   GLN A  23      -6.746   8.900  -6.044  1.00  0.00      A       
ATOM    396  OE1 GLN A  23     -10.248  12.470  -3.383  1.00  0.00      A       
ATOM    397  C   VAL A  24      -6.465   5.043  -5.471  1.00  0.00      A       
ATOM    398  CA  VAL A  24      -6.362   6.410  -4.773  1.00  0.00      A       
ATOM    399  CB  VAL A  24      -5.932   6.216  -3.268  1.00  0.00      A       
ATOM    400  CG1 VAL A  24      -5.651   7.576  -2.589  1.00  0.00      A       
ATOM    401  CG2 VAL A  24      -6.980   5.392  -2.475  1.00  0.00      A       
ATOM    402  HN  VAL A  24      -8.449   6.791  -4.498  1.00  0.00      A       
ATOM    403  HA  VAL A  24      -5.576   6.981  -5.273  1.00  0.00      A       
ATOM    404  HB  VAL A  24      -4.997   5.656  -3.261  1.00  0.00      A       
ATOM    405 HG11 VAL A  24      -6.550   8.183  -2.593  1.00  0.00      A       
ATOM    406 HG12 VAL A  24      -4.869   8.097  -3.127  1.00  0.00      A       
ATOM    407 HG13 VAL A  24      -5.331   7.418  -1.566  1.00  0.00      A       
ATOM    408 HG21 VAL A  24      -7.081   4.410  -2.919  1.00  0.00      A       
ATOM    409 HG22 VAL A  24      -7.940   5.895  -2.503  1.00  0.00      A       
ATOM    410 HG23 VAL A  24      -6.663   5.284  -1.446  1.00  0.00      A       
ATOM    411  N   VAL A  24      -7.639   7.163  -4.909  1.00  0.00      A       
ATOM    412  O   VAL A  24      -7.564   4.570  -5.756  1.00  0.00      A       
ATOM    413  C   GLU A  25      -4.807   2.084  -5.237  1.00  0.00      A       
ATOM    414  CA  GLU A  25      -5.236   3.065  -6.342  1.00  0.00      A       
ATOM    415  CB  GLU A  25      -4.263   3.035  -7.554  1.00  0.00      A       
ATOM    416  CD  GLU A  25      -2.014   3.798  -8.530  1.00  0.00      A       
ATOM    417  CG  GLU A  25      -2.824   3.511  -7.259  1.00  0.00      A       
ATOM    418  HN  GLU A  25      -4.463   4.937  -5.637  1.00  0.00      A       
ATOM    419  HA  GLU A  25      -6.234   2.776  -6.685  1.00  0.00      A       
ATOM    420  HB2 GLU A  25      -4.213   2.016  -7.926  1.00  0.00      A       
ATOM    421  HB1 GLU A  25      -4.680   3.659  -8.338  1.00  0.00      A       
ATOM    422  HG2 GLU A  25      -2.871   4.421  -6.667  1.00  0.00      A       
ATOM    423  HG1 GLU A  25      -2.318   2.747  -6.680  1.00  0.00      A       
ATOM    424  N   GLU A  25      -5.310   4.443  -5.787  1.00  0.00      A       
ATOM    425  O   GLU A  25      -3.955   2.419  -4.415  1.00  0.00      A       
ATOM    426  OE1 GLU A  25      -2.157   4.916  -9.071  1.00  0.00      A       
ATOM    427  OE2 GLU A  25      -1.255   2.920  -9.011  1.00  0.00      A       
ATOM    428  C   VAL A  26      -4.669  -1.451  -4.726  1.00  0.00      A       
ATOM    429  CA  VAL A  26      -5.164  -0.115  -4.134  1.00  0.00      A       
ATOM    430  CB  VAL A  26      -6.459  -0.360  -3.262  1.00  0.00      A       
ATOM    431  CG1 VAL A  26      -6.201  -1.366  -2.112  1.00  0.00      A       
ATOM    432  CG2 VAL A  26      -7.010   0.975  -2.705  1.00  0.00      A       
ATOM    433  HN  VAL A  26      -6.041   0.653  -5.912  1.00  0.00      A       
ATOM    434  HA  VAL A  26      -4.388   0.279  -3.477  1.00  0.00      A       
ATOM    435  HB  VAL A  26      -7.219  -0.786  -3.906  1.00  0.00      A       
ATOM    436 HG11 VAL A  26      -5.873  -2.319  -2.518  1.00  0.00      A       
ATOM    437 HG12 VAL A  26      -7.110  -1.519  -1.546  1.00  0.00      A       
ATOM    438 HG13 VAL A  26      -5.434  -0.979  -1.453  1.00  0.00      A       
ATOM    439 HG21 VAL A  26      -7.239   1.649  -3.523  1.00  0.00      A       
ATOM    440 HG22 VAL A  26      -6.271   1.434  -2.062  1.00  0.00      A       
ATOM    441 HG23 VAL A  26      -7.913   0.790  -2.133  1.00  0.00      A       
ATOM    442  N   VAL A  26      -5.412   0.879  -5.202  1.00  0.00      A       
ATOM    443  O   VAL A  26      -5.226  -1.946  -5.713  1.00  0.00      A       
ATOM    444  C   ARG A  27      -3.391  -4.366  -3.407  1.00  0.00      A       
ATOM    445  CA  ARG A  27      -3.042  -3.328  -4.486  1.00  0.00      A       
ATOM    446  CB  ARG A  27      -1.496  -3.234  -4.649  1.00  0.00      A       
ATOM    447  CD  ARG A  27      -1.359  -2.904  -7.217  1.00  0.00      A       
ATOM    448  CG  ARG A  27      -0.992  -2.355  -5.822  1.00  0.00      A       
ATOM    449  CZ  ARG A  27      -3.386  -3.214  -8.656  1.00  0.00      A       
ATOM    450  HN  ARG A  27      -3.180  -1.531  -3.383  1.00  0.00      A       
ATOM    451  HA  ARG A  27      -3.484  -3.640  -5.436  1.00  0.00      A       
ATOM    452  HB2 ARG A  27      -1.082  -2.827  -3.731  1.00  0.00      A       
ATOM    453  HB1 ARG A  27      -1.097  -4.234  -4.784  1.00  0.00      A       
ATOM    454  HD2 ARG A  27      -0.802  -2.349  -7.962  1.00  0.00      A       
ATOM    455  HD1 ARG A  27      -1.067  -3.947  -7.265  1.00  0.00      A       
ATOM    456  HE  ARG A  27      -3.356  -2.341  -6.861  1.00  0.00      A       
ATOM    457  HG2 ARG A  27      -1.415  -1.365  -5.725  1.00  0.00      A       
ATOM    458  HG1 ARG A  27       0.087  -2.284  -5.757  1.00  0.00      A       
ATOM    459 HH11 ARG A  27      -1.690  -3.908  -9.528  1.00  0.00      A       
ATOM    460 HH12 ARG A  27      -3.139  -4.100 -10.460  1.00  0.00      A       
ATOM    461 HH21 ARG A  27      -5.246  -2.652  -8.072  1.00  0.00      A       
ATOM    462 HH22 ARG A  27      -5.144  -3.393  -9.639  1.00  0.00      A       
ATOM    463  N   ARG A  27      -3.603  -2.016  -4.119  1.00  0.00      A       
ATOM    464  NE  ARG A  27      -2.797  -2.786  -7.528  1.00  0.00      A       
ATOM    465  NH1 ARG A  27      -2.683  -3.788  -9.624  1.00  0.00      A       
ATOM    466  NH2 ARG A  27      -4.693  -3.071  -8.801  1.00  0.00      A       
ATOM    467  O   ARG A  27      -3.281  -4.080  -2.217  1.00  0.00      A       
ATOM    468  C   LEU A  28      -2.936  -7.665  -2.898  1.00  0.00      A       
ATOM    469  CA  LEU A  28      -4.122  -6.684  -2.942  1.00  0.00      A       
ATOM    470  CB  LEU A  28      -5.401  -7.398  -3.429  1.00  0.00      A       
ATOM    471  CD1 LEU A  28      -6.164  -8.188  -1.116  1.00  0.00      A       
ATOM    472  CD2 LEU A  28      -7.126  -9.273  -3.205  1.00  0.00      A       
ATOM    473  CG  LEU A  28      -5.888  -8.609  -2.571  1.00  0.00      A       
ATOM    474  HN  LEU A  28      -3.925  -5.690  -4.804  1.00  0.00      A       
ATOM    475  HA  LEU A  28      -4.298  -6.288  -1.944  1.00  0.00      A       
ATOM    476  HB2 LEU A  28      -6.196  -6.663  -3.466  1.00  0.00      A       
ATOM    477  HB1 LEU A  28      -5.224  -7.748  -4.442  1.00  0.00      A       
ATOM    478 HD11 LEU A  28      -6.934  -7.425  -1.090  1.00  0.00      A       
ATOM    479 HD12 LEU A  28      -5.258  -7.793  -0.674  1.00  0.00      A       
ATOM    480 HD13 LEU A  28      -6.488  -9.046  -0.545  1.00  0.00      A       
ATOM    481 HD21 LEU A  28      -7.428 -10.122  -2.604  1.00  0.00      A       
ATOM    482 HD22 LEU A  28      -6.883  -9.614  -4.202  1.00  0.00      A       
ATOM    483 HD23 LEU A  28      -7.942  -8.563  -3.256  1.00  0.00      A       
ATOM    484  HG  LEU A  28      -5.102  -9.355  -2.541  1.00  0.00      A       
ATOM    485  N   LEU A  28      -3.812  -5.558  -3.839  1.00  0.00      A       
ATOM    486  O   LEU A  28      -2.387  -8.034  -3.943  1.00  0.00      A       
ATOM    487  C   VAL A  29      -2.020 -10.225  -0.634  1.00  0.00      A       
ATOM    488  CA  VAL A  29      -1.471  -9.037  -1.438  1.00  0.00      A       
ATOM    489  CB  VAL A  29      -0.271  -8.356  -0.675  1.00  0.00      A       
ATOM    490  CG1 VAL A  29       0.825  -9.373  -0.289  1.00  0.00      A       
ATOM    491  CG2 VAL A  29       0.327  -7.203  -1.509  1.00  0.00      A       
ATOM    492  HN  VAL A  29      -3.008  -7.702  -0.894  1.00  0.00      A       
ATOM    493  HA  VAL A  29      -1.108  -9.400  -2.401  1.00  0.00      A       
ATOM    494  HB  VAL A  29      -0.663  -7.928   0.240  1.00  0.00      A       
ATOM    495 HG11 VAL A  29       1.225  -9.838  -1.184  1.00  0.00      A       
ATOM    496 HG12 VAL A  29       0.408 -10.142   0.350  1.00  0.00      A       
ATOM    497 HG13 VAL A  29       1.621  -8.867   0.237  1.00  0.00      A       
ATOM    498 HG21 VAL A  29       0.720  -7.588  -2.443  1.00  0.00      A       
ATOM    499 HG22 VAL A  29       1.124  -6.730  -0.952  1.00  0.00      A       
ATOM    500 HG23 VAL A  29      -0.440  -6.464  -1.726  1.00  0.00      A       
ATOM    501  N   VAL A  29      -2.549  -8.069  -1.676  1.00  0.00      A       
ATOM    502  O   VAL A  29      -2.264 -10.114   0.573  1.00  0.00      A       
ATOM    503  C   THR A  30      -1.511 -13.503  -0.344  1.00  0.00      A       
ATOM    504  CA  THR A  30      -2.713 -12.600  -0.681  1.00  0.00      A       
ATOM    505  CB  THR A  30      -3.728 -13.364  -1.585  1.00  0.00      A       
ATOM    506  CG2 THR A  30      -4.997 -12.535  -1.847  1.00  0.00      A       
ATOM    507  HN  THR A  30      -2.087 -11.354  -2.296  1.00  0.00      A       
ATOM    508  HA  THR A  30      -3.212 -12.340   0.256  1.00  0.00      A       
ATOM    509  HB  THR A  30      -4.010 -14.280  -1.087  1.00  0.00      A       
ATOM    510  HG1 THR A  30      -2.953 -12.901  -3.351  1.00  0.00      A       
ATOM    511 HG21 THR A  30      -4.735 -11.615  -2.363  1.00  0.00      A       
ATOM    512 HG22 THR A  30      -5.482 -12.300  -0.909  1.00  0.00      A       
ATOM    513 HG23 THR A  30      -5.676 -13.101  -2.468  1.00  0.00      A       
ATOM    514  N   THR A  30      -2.244 -11.356  -1.323  1.00  0.00      A       
ATOM    515  O   THR A  30      -1.500 -14.197   0.683  1.00  0.00      A       
ATOM    516  OG1 THR A  30      -3.111 -13.702  -2.836  1.00  0.00      A       
ATOM    517  C   THR A  31       1.913 -13.139  -1.247  1.00  0.00      A       
ATOM    518  CA  THR A  31       0.783 -14.163  -1.051  1.00  0.00      A       
ATOM    519  CB  THR A  31       0.941 -15.329  -2.091  1.00  0.00      A       
ATOM    520  CG2 THR A  31      -0.167 -16.391  -1.953  1.00  0.00      A       
ATOM    521  HN  THR A  31      -0.622 -12.932  -2.036  1.00  0.00      A       
ATOM    522  HA  THR A  31       0.839 -14.575  -0.043  1.00  0.00      A       
ATOM    523  HB  THR A  31       1.899 -15.811  -1.934  1.00  0.00      A       
ATOM    524  HG1 THR A  31       0.074 -14.351  -3.578  1.00  0.00      A       
ATOM    525 HG21 THR A  31      -0.019 -17.177  -2.688  1.00  0.00      A       
ATOM    526 HG22 THR A  31      -1.131 -15.929  -2.113  1.00  0.00      A       
ATOM    527 HG23 THR A  31      -0.143 -16.829  -0.962  1.00  0.00      A       
ATOM    528  N   THR A  31      -0.503 -13.469  -1.226  1.00  0.00      A       
ATOM    529  O   THR A  31       1.658 -12.027  -1.733  1.00  0.00      A       
ATOM    530  OG1 THR A  31       0.915 -14.800  -3.425  1.00  0.00      A       
ATOM    531  C   GLU A  32       4.597 -12.430  -2.608  1.00  0.00      A       
ATOM    532  CA  GLU A  32       4.344 -12.658  -1.106  1.00  0.00      A       
ATOM    533  CB  GLU A  32       5.615 -13.254  -0.448  1.00  0.00      A       
ATOM    534  CD  GLU A  32       8.137 -12.960  -0.017  1.00  0.00      A       
ATOM    535  CG  GLU A  32       6.868 -12.356  -0.598  1.00  0.00      A       
ATOM    536  HN  GLU A  32       3.275 -14.397  -0.472  1.00  0.00      A       
ATOM    537  HA  GLU A  32       4.131 -11.698  -0.645  1.00  0.00      A       
ATOM    538  HB2 GLU A  32       5.422 -13.408   0.611  1.00  0.00      A       
ATOM    539  HB1 GLU A  32       5.822 -14.221  -0.902  1.00  0.00      A       
ATOM    540  HG2 GLU A  32       7.042 -12.167  -1.657  1.00  0.00      A       
ATOM    541  HG1 GLU A  32       6.670 -11.406  -0.110  1.00  0.00      A       
ATOM    542  N   GLU A  32       3.158 -13.520  -0.892  1.00  0.00      A       
ATOM    543  O   GLU A  32       5.217 -11.439  -2.977  1.00  0.00      A       
ATOM    544  OE1 GLU A  32       8.728 -13.859  -0.657  1.00  0.00      A       
ATOM    545  OE2 GLU A  32       8.571 -12.531   1.068  1.00  0.00      A       
ATOM    546  C   GLU A  33       3.523 -11.896  -5.395  1.00  0.00      A       
ATOM    547  CA  GLU A  33       4.204 -13.201  -4.930  1.00  0.00      A       
ATOM    548  CB  GLU A  33       3.588 -14.423  -5.645  1.00  0.00      A       
ATOM    549  CD  GLU A  33       3.896 -16.903  -6.240  1.00  0.00      A       
ATOM    550  CG  GLU A  33       4.275 -15.756  -5.288  1.00  0.00      A       
ATOM    551  HN  GLU A  33       3.661 -14.150  -3.106  1.00  0.00      A       
ATOM    552  HA  GLU A  33       5.259 -13.148  -5.180  1.00  0.00      A       
ATOM    553  HB2 GLU A  33       2.535 -14.495  -5.377  1.00  0.00      A       
ATOM    554  HB1 GLU A  33       3.657 -14.276  -6.722  1.00  0.00      A       
ATOM    555  HG2 GLU A  33       5.353 -15.617  -5.329  1.00  0.00      A       
ATOM    556  HG1 GLU A  33       4.000 -16.027  -4.274  1.00  0.00      A       
ATOM    557  N   GLU A  33       4.107 -13.350  -3.469  1.00  0.00      A       
ATOM    558  O   GLU A  33       4.010 -11.218  -6.301  1.00  0.00      A       
ATOM    559  OE1 GLU A  33       4.448 -16.961  -7.360  1.00  0.00      A       
ATOM    560  OE2 GLU A  33       3.041 -17.739  -5.894  1.00  0.00      A       
ATOM    561  C   ASP A  34       2.445  -9.088  -4.412  1.00  0.00      A       
ATOM    562  CA  ASP A  34       1.673 -10.295  -4.968  1.00  0.00      A       
ATOM    563  CB  ASP A  34       0.267 -10.353  -4.331  1.00  0.00      A       
ATOM    564  CG  ASP A  34      -0.596 -11.509  -4.857  1.00  0.00      A       
ATOM    565  HN  ASP A  34       2.065 -12.168  -4.043  1.00  0.00      A       
ATOM    566  HA  ASP A  34       1.570 -10.172  -6.043  1.00  0.00      A       
ATOM    567  HB2 ASP A  34       0.370 -10.450  -3.253  1.00  0.00      A       
ATOM    568  HB1 ASP A  34      -0.256  -9.422  -4.537  1.00  0.00      A       
ATOM    569  N   ASP A  34       2.407 -11.549  -4.730  1.00  0.00      A       
ATOM    570  O   ASP A  34       2.407  -8.009  -5.001  1.00  0.00      A       
ATOM    571  OD1 ASP A  34      -0.992 -11.476  -6.044  1.00  0.00      A       
ATOM    572  OD2 ASP A  34      -0.888 -12.451  -4.091  1.00  0.00      A       
ATOM    573  C   ALA A  35       5.193  -7.923  -3.568  1.00  0.00      A       
ATOM    574  CA  ALA A  35       4.000  -8.260  -2.652  1.00  0.00      A       
ATOM    575  CB  ALA A  35       4.488  -8.724  -1.269  1.00  0.00      A       
ATOM    576  HN  ALA A  35       3.069 -10.166  -2.818  1.00  0.00      A       
ATOM    577  HA  ALA A  35       3.400  -7.362  -2.520  1.00  0.00      A       
ATOM    578  HB1 ALA A  35       5.069  -7.942  -0.807  1.00  0.00      A       
ATOM    579  HB2 ALA A  35       5.107  -9.613  -1.375  1.00  0.00      A       
ATOM    580  HB3 ALA A  35       3.639  -8.958  -0.642  1.00  0.00      A       
ATOM    581  N   ALA A  35       3.138  -9.292  -3.268  1.00  0.00      A       
ATOM    582  O   ALA A  35       5.637  -6.776  -3.611  1.00  0.00      A       
ATOM    583  C   LYS A  36       6.187  -7.976  -6.517  1.00  0.00      A       
ATOM    584  CA  LYS A  36       6.737  -8.765  -5.319  1.00  0.00      A       
ATOM    585  CB  LYS A  36       7.270 -10.135  -5.788  1.00  0.00      A       
ATOM    586  CD  LYS A  36       8.391 -12.351  -5.179  1.00  0.00      A       
ATOM    587  CE  LYS A  36       9.082 -13.184  -4.089  1.00  0.00      A       
ATOM    588  CG  LYS A  36       7.928 -10.967  -4.673  1.00  0.00      A       
ATOM    589  HN  LYS A  36       5.371  -9.856  -4.124  1.00  0.00      A       
ATOM    590  HA  LYS A  36       7.549  -8.203  -4.869  1.00  0.00      A       
ATOM    591  HB2 LYS A  36       6.448 -10.713  -6.206  1.00  0.00      A       
ATOM    592  HB1 LYS A  36       8.008  -9.973  -6.568  1.00  0.00      A       
ATOM    593  HD2 LYS A  36       7.529 -12.900  -5.536  1.00  0.00      A       
ATOM    594  HD1 LYS A  36       9.082 -12.204  -5.999  1.00  0.00      A       
ATOM    595  HE2 LYS A  36       9.841 -12.580  -3.613  1.00  0.00      A       
ATOM    596  HE1 LYS A  36       8.348 -13.479  -3.350  1.00  0.00      A       
ATOM    597  HG2 LYS A  36       8.787 -10.422  -4.296  1.00  0.00      A       
ATOM    598  HG1 LYS A  36       7.213 -11.103  -3.867  1.00  0.00      A       
ATOM    599  HZ1 LYS A  36      10.533 -14.157  -5.245  1.00  0.00      A       
ATOM    600  HZ2 LYS A  36       9.054 -14.969  -5.183  1.00  0.00      A       
ATOM    601  HZ3 LYS A  36      10.087 -15.000  -3.851  1.00  0.00      A       
ATOM    602  N   LYS A  36       5.694  -8.945  -4.296  1.00  0.00      A       
ATOM    603  NZ  LYS A  36       9.733 -14.410  -4.633  1.00  0.00      A       
ATOM    604  O   LYS A  36       6.866  -7.092  -7.043  1.00  0.00      A       
ATOM    605  C   GLN A  37       4.031  -6.096  -7.548  1.00  0.00      A       
ATOM    606  CA  GLN A  37       4.210  -7.572  -7.971  1.00  0.00      A       
ATOM    607  CB  GLN A  37       2.832  -8.222  -8.267  1.00  0.00      A       
ATOM    608  CD  GLN A  37       1.497 -10.206  -9.176  1.00  0.00      A       
ATOM    609  CG  GLN A  37       2.891  -9.610  -8.934  1.00  0.00      A       
ATOM    610  HN  GLN A  37       4.517  -9.108  -6.536  1.00  0.00      A       
ATOM    611  HA  GLN A  37       4.815  -7.599  -8.869  1.00  0.00      A       
ATOM    612  HB2 GLN A  37       2.285  -8.320  -7.336  1.00  0.00      A       
ATOM    613  HB1 GLN A  37       2.268  -7.562  -8.923  1.00  0.00      A       
ATOM    614 HE21 GLN A  37       1.524 -11.134  -7.421  1.00  0.00      A       
ATOM    615 HE22 GLN A  37       0.089 -11.347  -8.356  1.00  0.00      A       
ATOM    616  HG2 GLN A  37       3.397  -9.522  -9.888  1.00  0.00      A       
ATOM    617  HG1 GLN A  37       3.454 -10.283  -8.296  1.00  0.00      A       
ATOM    618  N   GLN A  37       4.945  -8.321  -6.935  1.00  0.00      A       
ATOM    619  NE2 GLN A  37       0.990 -10.977  -8.224  1.00  0.00      A       
ATOM    620  O   GLN A  37       4.039  -5.220  -8.403  1.00  0.00      A       
ATOM    621  OE1 GLN A  37       0.886  -9.978 -10.219  1.00  0.00      A       
ATOM    622  C   VAL A  38       5.171  -3.757  -5.821  1.00  0.00      A       
ATOM    623  CA  VAL A  38       3.820  -4.483  -5.662  1.00  0.00      A       
ATOM    624  CB  VAL A  38       3.356  -4.490  -4.152  1.00  0.00      A       
ATOM    625  CG1 VAL A  38       3.483  -3.096  -3.499  1.00  0.00      A       
ATOM    626  CG2 VAL A  38       1.906  -5.001  -4.025  1.00  0.00      A       
ATOM    627  HN  VAL A  38       3.801  -6.610  -5.602  1.00  0.00      A       
ATOM    628  HA  VAL A  38       3.072  -3.943  -6.244  1.00  0.00      A       
ATOM    629  HB  VAL A  38       3.998  -5.178  -3.604  1.00  0.00      A       
ATOM    630 HG11 VAL A  38       2.881  -2.386  -4.050  1.00  0.00      A       
ATOM    631 HG12 VAL A  38       4.517  -2.772  -3.514  1.00  0.00      A       
ATOM    632 HG13 VAL A  38       3.139  -3.137  -2.473  1.00  0.00      A       
ATOM    633 HG21 VAL A  38       1.832  -6.006  -4.424  1.00  0.00      A       
ATOM    634 HG22 VAL A  38       1.246  -4.351  -4.581  1.00  0.00      A       
ATOM    635 HG23 VAL A  38       1.603  -5.011  -2.984  1.00  0.00      A       
ATOM    636  N   VAL A  38       3.887  -5.848  -6.219  1.00  0.00      A       
ATOM    637  O   VAL A  38       5.188  -2.634  -6.310  1.00  0.00      A       
ATOM    638  C   ILE A  39       7.936  -3.347  -6.999  1.00  0.00      A       
ATOM    639  CA  ILE A  39       7.664  -3.860  -5.563  1.00  0.00      A       
ATOM    640  CB  ILE A  39       8.756  -4.918  -5.137  1.00  0.00      A       
ATOM    641  CD1 ILE A  39       9.439  -6.482  -3.180  1.00  0.00      A       
ATOM    642  CG1 ILE A  39       8.533  -5.362  -3.660  1.00  0.00      A       
ATOM    643  CG2 ILE A  39      10.195  -4.371  -5.323  1.00  0.00      A       
ATOM    644  HN  ILE A  39       6.192  -5.344  -5.077  1.00  0.00      A       
ATOM    645  HA  ILE A  39       7.720  -3.019  -4.875  1.00  0.00      A       
ATOM    646  HB  ILE A  39       8.644  -5.789  -5.777  1.00  0.00      A       
ATOM    647 HD11 ILE A  39       9.195  -6.723  -2.156  1.00  0.00      A       
ATOM    648 HD12 ILE A  39      10.473  -6.168  -3.238  1.00  0.00      A       
ATOM    649 HD13 ILE A  39       9.292  -7.357  -3.799  1.00  0.00      A       
ATOM    650 HG12 ILE A  39       8.692  -4.517  -3.005  1.00  0.00      A       
ATOM    651 HG11 ILE A  39       7.511  -5.702  -3.538  1.00  0.00      A       
ATOM    652 HG21 ILE A  39      10.329  -3.492  -4.705  1.00  0.00      A       
ATOM    653 HG22 ILE A  39      10.356  -4.104  -6.359  1.00  0.00      A       
ATOM    654 HG23 ILE A  39      10.918  -5.124  -5.034  1.00  0.00      A       
ATOM    655  N   ILE A  39       6.291  -4.431  -5.449  1.00  0.00      A       
ATOM    656  O   ILE A  39       8.468  -2.249  -7.188  1.00  0.00      A       
ATOM    657  C   LYS A  40       6.608  -2.661  -9.770  1.00  0.00      A       
ATOM    658  CA  LYS A  40       7.582  -3.807  -9.418  1.00  0.00      A       
ATOM    659  CB  LYS A  40       7.251  -5.047 -10.274  1.00  0.00      A       
ATOM    660  CD  LYS A  40       7.756  -7.491 -10.862  1.00  0.00      A       
ATOM    661  CE  LYS A  40       8.438  -8.790 -10.399  1.00  0.00      A       
ATOM    662  CG  LYS A  40       8.120  -6.283  -9.975  1.00  0.00      A       
ATOM    663  HN  LYS A  40       7.150  -5.034  -7.744  1.00  0.00      A       
ATOM    664  HA  LYS A  40       8.599  -3.493  -9.634  1.00  0.00      A       
ATOM    665  HB2 LYS A  40       6.213  -5.318 -10.112  1.00  0.00      A       
ATOM    666  HB1 LYS A  40       7.379  -4.790 -11.323  1.00  0.00      A       
ATOM    667  HD2 LYS A  40       6.682  -7.637 -10.832  1.00  0.00      A       
ATOM    668  HD1 LYS A  40       8.055  -7.281 -11.885  1.00  0.00      A       
ATOM    669  HE2 LYS A  40       8.050  -9.061  -9.428  1.00  0.00      A       
ATOM    670  HE1 LYS A  40       8.200  -9.580 -11.105  1.00  0.00      A       
ATOM    671  HG2 LYS A  40       9.164  -6.030 -10.138  1.00  0.00      A       
ATOM    672  HG1 LYS A  40       7.981  -6.554  -8.934  1.00  0.00      A       
ATOM    673  HZ1 LYS A  40      10.172  -7.890  -9.661  1.00  0.00      A       
ATOM    674  HZ2 LYS A  40      10.333  -8.486 -11.232  1.00  0.00      A       
ATOM    675  HZ3 LYS A  40      10.326  -9.552  -9.921  1.00  0.00      A       
ATOM    676  N   LYS A  40       7.511  -4.154  -7.989  1.00  0.00      A       
ATOM    677  NZ  LYS A  40       9.919  -8.670 -10.300  1.00  0.00      A       
ATOM    678  O   LYS A  40       7.010  -1.680 -10.397  1.00  0.00      A       
ATOM    679  C   GLU A  41       4.582  -0.445  -9.291  1.00  0.00      A       
ATOM    680  CA  GLU A  41       4.220  -1.900  -9.622  1.00  0.00      A       
ATOM    681  CB  GLU A  41       2.963  -2.309  -8.805  1.00  0.00      A       
ATOM    682  CD  GLU A  41       0.947  -2.188 -10.440  1.00  0.00      A       
ATOM    683  CG  GLU A  41       1.643  -1.597  -9.192  1.00  0.00      A       
ATOM    684  HN  GLU A  41       5.153  -3.573  -8.709  1.00  0.00      A       
ATOM    685  HA  GLU A  41       4.008  -1.988 -10.682  1.00  0.00      A       
ATOM    686  HB2 GLU A  41       2.817  -3.382  -8.908  1.00  0.00      A       
ATOM    687  HB1 GLU A  41       3.166  -2.107  -7.753  1.00  0.00      A       
ATOM    688  HG2 GLU A  41       0.963  -1.659  -8.350  1.00  0.00      A       
ATOM    689  HG1 GLU A  41       1.857  -0.549  -9.383  1.00  0.00      A       
ATOM    690  N   GLU A  41       5.341  -2.811  -9.305  1.00  0.00      A       
ATOM    691  O   GLU A  41       4.419   0.452 -10.122  1.00  0.00      A       
ATOM    692  OE1 GLU A  41       1.591  -2.330 -11.500  1.00  0.00      A       
ATOM    693  OE2 GLU A  41      -0.256  -2.502 -10.367  1.00  0.00      A       
ATOM    694  C   ILE A  42       6.567   1.680  -8.484  1.00  0.00      A       
ATOM    695  CA  ILE A  42       5.585   0.988  -7.514  1.00  0.00      A       
ATOM    696  CB  ILE A  42       6.285   0.742  -6.128  1.00  0.00      A       
ATOM    697  CD1 ILE A  42       5.964  -0.320  -3.791  1.00  0.00      A       
ATOM    698  CG1 ILE A  42       5.290   0.176  -5.066  1.00  0.00      A       
ATOM    699  CG2 ILE A  42       6.951   2.022  -5.610  1.00  0.00      A       
ATOM    700  HN  ILE A  42       5.155  -1.073  -7.481  1.00  0.00      A       
ATOM    701  HA  ILE A  42       4.719   1.628  -7.355  1.00  0.00      A       
ATOM    702  HB  ILE A  42       7.069   0.005  -6.286  1.00  0.00      A       
ATOM    703 HD11 ILE A  42       6.495   0.498  -3.319  1.00  0.00      A       
ATOM    704 HD12 ILE A  42       6.661  -1.111  -4.033  1.00  0.00      A       
ATOM    705 HD13 ILE A  42       5.214  -0.697  -3.115  1.00  0.00      A       
ATOM    706 HG12 ILE A  42       4.583   0.942  -4.790  1.00  0.00      A       
ATOM    707 HG11 ILE A  42       4.747  -0.663  -5.490  1.00  0.00      A       
ATOM    708 HG21 ILE A  42       7.410   1.837  -4.645  1.00  0.00      A       
ATOM    709 HG22 ILE A  42       6.206   2.802  -5.505  1.00  0.00      A       
ATOM    710 HG23 ILE A  42       7.714   2.355  -6.307  1.00  0.00      A       
ATOM    711  N   ILE A  42       5.105  -0.281  -8.062  1.00  0.00      A       
ATOM    712  O   ILE A  42       6.306   2.785  -8.945  1.00  0.00      A       
ATOM    713  C   GLN A  43       8.366   1.868 -11.034  1.00  0.00      A       
ATOM    714  CA  GLN A  43       8.783   1.523  -9.593  1.00  0.00      A       
ATOM    715  CB  GLN A  43       9.960   0.518  -9.581  1.00  0.00      A       
ATOM    716  CD  GLN A  43      11.557  -0.912  -8.155  1.00  0.00      A       
ATOM    717  CG  GLN A  43      10.441   0.135  -8.166  1.00  0.00      A       
ATOM    718  HN  GLN A  43       7.695   0.019  -8.546  1.00  0.00      A       
ATOM    719  HA  GLN A  43       9.103   2.435  -9.091  1.00  0.00      A       
ATOM    720  HB2 GLN A  43       9.650  -0.390 -10.093  1.00  0.00      A       
ATOM    721  HB1 GLN A  43      10.800   0.948 -10.120  1.00  0.00      A       
ATOM    722 HE21 GLN A  43      10.828  -1.740  -6.497  1.00  0.00      A       
ATOM    723 HE22 GLN A  43      12.252  -2.467  -7.150  1.00  0.00      A       
ATOM    724  HG2 GLN A  43      10.810   1.025  -7.667  1.00  0.00      A       
ATOM    725  HG1 GLN A  43       9.593  -0.251  -7.606  1.00  0.00      A       
ATOM    726  N   GLN A  43       7.652   0.964  -8.823  1.00  0.00      A       
ATOM    727  NE2 GLN A  43      11.544  -1.794  -7.169  1.00  0.00      A       
ATOM    728  O   GLN A  43       8.799   2.890 -11.580  1.00  0.00      A       
ATOM    729  OE1 GLN A  43      12.403  -0.954  -9.051  1.00  0.00      A       
ATOM    730  C   LYS A  44       6.015   2.371 -13.101  1.00  0.00      A       
ATOM    731  CA  LYS A  44       7.004   1.191 -13.001  1.00  0.00      A       
ATOM    732  CB  LYS A  44       6.351  -0.120 -13.525  1.00  0.00      A       
ATOM    733  CD  LYS A  44       8.606  -1.041 -14.404  1.00  0.00      A       
ATOM    734  CE  LYS A  44       9.474  -2.291 -14.619  1.00  0.00      A       
ATOM    735  CG  LYS A  44       7.308  -1.335 -13.611  1.00  0.00      A       
ATOM    736  HN  LYS A  44       7.194   0.234 -11.109  1.00  0.00      A       
ATOM    737  HA  LYS A  44       7.867   1.418 -13.622  1.00  0.00      A       
ATOM    738  HB2 LYS A  44       5.526  -0.383 -12.871  1.00  0.00      A       
ATOM    739  HB1 LYS A  44       5.952   0.061 -14.520  1.00  0.00      A       
ATOM    740  HD2 LYS A  44       8.342  -0.635 -15.375  1.00  0.00      A       
ATOM    741  HD1 LYS A  44       9.185  -0.300 -13.860  1.00  0.00      A       
ATOM    742  HE2 LYS A  44      10.414  -1.997 -15.068  1.00  0.00      A       
ATOM    743  HE1 LYS A  44       9.673  -2.758 -13.661  1.00  0.00      A       
ATOM    744  HG2 LYS A  44       7.574  -1.638 -12.604  1.00  0.00      A       
ATOM    745  HG1 LYS A  44       6.781  -2.159 -14.092  1.00  0.00      A       
ATOM    746  HZ1 LYS A  44       9.420  -4.119 -15.623  1.00  0.00      A       
ATOM    747  HZ2 LYS A  44       8.646  -2.868 -16.446  1.00  0.00      A       
ATOM    748  HZ3 LYS A  44       7.904  -3.581 -15.107  1.00  0.00      A       
ATOM    749  N   LYS A  44       7.498   1.014 -11.620  1.00  0.00      A       
ATOM    750  NZ  LYS A  44       8.815  -3.281 -15.510  1.00  0.00      A       
ATOM    751  O   LYS A  44       5.982   3.076 -14.115  1.00  0.00      A       
ATOM    752  C   LYS A  45       4.972   4.961 -11.437  1.00  0.00      A       
ATOM    753  CA  LYS A  45       4.252   3.686 -11.935  1.00  0.00      A       
ATOM    754  CB  LYS A  45       3.051   3.323 -10.988  1.00  0.00      A       
ATOM    755  CD  LYS A  45       1.791   1.211 -11.962  1.00  0.00      A       
ATOM    756  CE  LYS A  45       2.655   0.829 -13.168  1.00  0.00      A       
ATOM    757  CG  LYS A  45       1.763   2.732 -11.649  1.00  0.00      A       
ATOM    758  HN  LYS A  45       5.249   1.920 -11.301  1.00  0.00      A       
ATOM    759  HA  LYS A  45       3.861   3.889 -12.928  1.00  0.00      A       
ATOM    760  HB2 LYS A  45       3.400   2.604 -10.253  1.00  0.00      A       
ATOM    761  HB1 LYS A  45       2.755   4.219 -10.447  1.00  0.00      A       
ATOM    762  HD2 LYS A  45       2.169   0.686 -11.092  1.00  0.00      A       
ATOM    763  HD1 LYS A  45       0.774   0.880 -12.147  1.00  0.00      A       
ATOM    764  HE2 LYS A  45       2.313   1.377 -14.037  1.00  0.00      A       
ATOM    765  HE1 LYS A  45       3.684   1.088 -12.964  1.00  0.00      A       
ATOM    766  HG2 LYS A  45       0.933   2.913 -10.973  1.00  0.00      A       
ATOM    767  HG1 LYS A  45       1.574   3.276 -12.568  1.00  0.00      A       
ATOM    768  HZ1 LYS A  45       2.799  -1.173 -12.615  1.00  0.00      A       
ATOM    769  HZ2 LYS A  45       3.251  -0.872 -14.214  1.00  0.00      A       
ATOM    770  HZ3 LYS A  45       1.619  -0.865 -13.785  1.00  0.00      A       
ATOM    771  N   LYS A  45       5.203   2.558 -12.042  1.00  0.00      A       
ATOM    772  NZ  LYS A  45       2.578  -0.619 -13.466  1.00  0.00      A       
ATOM    773  O   LYS A  45       4.429   6.063 -11.570  1.00  0.00      A       
ATOM    774  C   GLY A  46       6.325   6.449  -9.010  1.00  0.00      A       
ATOM    775  CA  GLY A  46       6.945   5.901 -10.289  1.00  0.00      A       
ATOM    776  HN  GLY A  46       6.548   3.883 -10.810  1.00  0.00      A       
ATOM    777  HA2 GLY A  46       7.939   5.546 -10.069  1.00  0.00      A       
ATOM    778  HA1 GLY A  46       7.019   6.698 -11.021  1.00  0.00      A       
ATOM    779  N   GLY A  46       6.177   4.792 -10.860  1.00  0.00      A       
ATOM    780  O   GLY A  46       6.166   7.658  -8.858  1.00  0.00      A       
ATOM    781  C   VAL A  47       6.292   6.141  -5.749  1.00  0.00      A       
ATOM    782  CA  VAL A  47       5.257   5.891  -6.852  1.00  0.00      A       
ATOM    783  CB  VAL A  47       4.293   4.740  -6.410  1.00  0.00      A       
ATOM    784  CG1 VAL A  47       3.407   5.161  -5.224  1.00  0.00      A       
ATOM    785  CG2 VAL A  47       3.447   4.251  -7.596  1.00  0.00      A       
ATOM    786  HN  VAL A  47       6.153   4.609  -8.264  1.00  0.00      A       
ATOM    787  HA  VAL A  47       4.667   6.794  -7.013  1.00  0.00      A       
ATOM    788  HB  VAL A  47       4.904   3.900  -6.080  1.00  0.00      A       
ATOM    789 HG11 VAL A  47       4.027   5.452  -4.382  1.00  0.00      A       
ATOM    790 HG12 VAL A  47       2.776   4.334  -4.927  1.00  0.00      A       
ATOM    791 HG13 VAL A  47       2.783   5.999  -5.510  1.00  0.00      A       
ATOM    792 HG21 VAL A  47       2.821   3.430  -7.281  1.00  0.00      A       
ATOM    793 HG22 VAL A  47       4.102   3.911  -8.392  1.00  0.00      A       
ATOM    794 HG23 VAL A  47       2.826   5.058  -7.966  1.00  0.00      A       
ATOM    795  N   VAL A  47       5.944   5.547  -8.103  1.00  0.00      A       
ATOM    796  O   VAL A  47       7.095   5.262  -5.455  1.00  0.00      A       
ATOM    797  C   GLN A  48       6.542   7.405  -2.716  1.00  0.00      A       
ATOM    798  CA  GLN A  48       7.193   7.708  -4.073  1.00  0.00      A       
ATOM    799  CB  GLN A  48       7.607   9.204  -4.155  1.00  0.00      A       
ATOM    800  CD  GLN A  48       7.939   9.420  -6.721  1.00  0.00      A       
ATOM    801  CG  GLN A  48       8.558   9.560  -5.324  1.00  0.00      A       
ATOM    802  HN  GLN A  48       5.667   8.009  -5.528  1.00  0.00      A       
ATOM    803  HA  GLN A  48       8.090   7.097  -4.159  1.00  0.00      A       
ATOM    804  HB2 GLN A  48       6.711   9.811  -4.249  1.00  0.00      A       
ATOM    805  HB1 GLN A  48       8.103   9.479  -3.228  1.00  0.00      A       
ATOM    806 HE21 GLN A  48       6.183  10.153  -6.103  1.00  0.00      A       
ATOM    807 HE22 GLN A  48       6.276   9.686  -7.766  1.00  0.00      A       
ATOM    808  HG2 GLN A  48       8.877  10.592  -5.206  1.00  0.00      A       
ATOM    809  HG1 GLN A  48       9.430   8.922  -5.266  1.00  0.00      A       
ATOM    810  N   GLN A  48       6.286   7.343  -5.179  1.00  0.00      A       
ATOM    811  NE2 GLN A  48       6.672   9.795  -6.876  1.00  0.00      A       
ATOM    812  O   GLN A  48       7.234   7.057  -1.758  1.00  0.00      A       
ATOM    813  OE1 GLN A  48       8.620   9.037  -7.679  1.00  0.00      A       
ATOM    814  C   LYS A  49       3.579   6.068  -1.522  1.00  0.00      A       
ATOM    815  CA  LYS A  49       4.446   7.327  -1.404  1.00  0.00      A       
ATOM    816  CB  LYS A  49       3.552   8.569  -1.155  1.00  0.00      A       
ATOM    817  CD  LYS A  49       3.421  11.121  -0.892  1.00  0.00      A       
ATOM    818  CE  LYS A  49       4.088  12.384  -0.308  1.00  0.00      A       
ATOM    819  CG  LYS A  49       4.319   9.866  -0.816  1.00  0.00      A       
ATOM    820  HN  LYS A  49       4.714   7.786  -3.454  1.00  0.00      A       
ATOM    821  HA  LYS A  49       5.140   7.214  -0.573  1.00  0.00      A       
ATOM    822  HB2 LYS A  49       2.954   8.747  -2.042  1.00  0.00      A       
ATOM    823  HB1 LYS A  49       2.882   8.353  -0.327  1.00  0.00      A       
ATOM    824  HD2 LYS A  49       3.183  11.309  -1.933  1.00  0.00      A       
ATOM    825  HD1 LYS A  49       2.499  10.933  -0.352  1.00  0.00      A       
ATOM    826  HE2 LYS A  49       5.085  12.467  -0.704  1.00  0.00      A       
ATOM    827  HE1 LYS A  49       3.518  13.256  -0.609  1.00  0.00      A       
ATOM    828  HG2 LYS A  49       4.716   9.777   0.188  1.00  0.00      A       
ATOM    829  HG1 LYS A  49       5.144   9.978  -1.514  1.00  0.00      A       
ATOM    830  HZ1 LYS A  49       3.219  12.217   1.585  1.00  0.00      A       
ATOM    831  HZ2 LYS A  49       4.561  13.251   1.532  1.00  0.00      A       
ATOM    832  HZ3 LYS A  49       4.782  11.578   1.488  1.00  0.00      A       
ATOM    833  N   LYS A  49       5.205   7.524  -2.650  1.00  0.00      A       
ATOM    834  NZ  LYS A  49       4.168  12.355   1.178  1.00  0.00      A       
ATOM    835  O   LYS A  49       2.648   6.011  -2.327  1.00  0.00      A       
ATOM    836  C   VAL A  50       2.779   3.424   0.720  1.00  0.00      A       
ATOM    837  CA  VAL A  50       3.249   3.752  -0.695  1.00  0.00      A       
ATOM    838  CB  VAL A  50       4.237   2.630  -1.194  1.00  0.00      A       
ATOM    839  CG1 VAL A  50       3.559   1.233  -1.215  1.00  0.00      A       
ATOM    840  CG2 VAL A  50       4.812   2.995  -2.577  1.00  0.00      A       
ATOM    841  HN  VAL A  50       4.604   5.225  -0.032  1.00  0.00      A       
ATOM    842  HA  VAL A  50       2.386   3.778  -1.366  1.00  0.00      A       
ATOM    843  HB  VAL A  50       5.067   2.580  -0.496  1.00  0.00      A       
ATOM    844 HG11 VAL A  50       3.219   0.970  -0.219  1.00  0.00      A       
ATOM    845 HG12 VAL A  50       4.265   0.487  -1.557  1.00  0.00      A       
ATOM    846 HG13 VAL A  50       2.709   1.251  -1.886  1.00  0.00      A       
ATOM    847 HG21 VAL A  50       5.309   3.959  -2.526  1.00  0.00      A       
ATOM    848 HG22 VAL A  50       4.008   3.052  -3.301  1.00  0.00      A       
ATOM    849 HG23 VAL A  50       5.524   2.246  -2.892  1.00  0.00      A       
ATOM    850  N   VAL A  50       3.896   5.072  -0.688  1.00  0.00      A       
ATOM    851  O   VAL A  50       3.583   3.366   1.652  1.00  0.00      A       
ATOM    852  C   VAL A  51       0.911   1.292   2.265  1.00  0.00      A       
ATOM    853  CA  VAL A  51       0.859   2.822   2.135  1.00  0.00      A       
ATOM    854  CB  VAL A  51      -0.635   3.288   2.201  1.00  0.00      A       
ATOM    855  CG1 VAL A  51      -1.236   3.033   3.590  1.00  0.00      A       
ATOM    856  CG2 VAL A  51      -0.783   4.763   1.797  1.00  0.00      A       
ATOM    857  HN  VAL A  51       0.897   3.306   0.086  1.00  0.00      A       
ATOM    858  HA  VAL A  51       1.410   3.285   2.955  1.00  0.00      A       
ATOM    859  HB  VAL A  51      -1.201   2.695   1.489  1.00  0.00      A       
ATOM    860 HG11 VAL A  51      -2.271   3.354   3.612  1.00  0.00      A       
ATOM    861 HG12 VAL A  51      -0.678   3.586   4.333  1.00  0.00      A       
ATOM    862 HG13 VAL A  51      -1.190   1.975   3.826  1.00  0.00      A       
ATOM    863 HG21 VAL A  51      -0.213   5.382   2.479  1.00  0.00      A       
ATOM    864 HG22 VAL A  51      -1.826   5.054   1.840  1.00  0.00      A       
ATOM    865 HG23 VAL A  51      -0.412   4.910   0.789  1.00  0.00      A       
ATOM    866  N   VAL A  51       1.470   3.214   0.868  1.00  0.00      A       
ATOM    867  O   VAL A  51       0.625   0.589   1.301  1.00  0.00      A       
ATOM    868  C   LEU A  52       0.290  -0.867   4.944  1.00  0.00      A       
ATOM    869  CA  LEU A  52       1.247  -0.654   3.743  1.00  0.00      A       
ATOM    870  CB  LEU A  52       2.679  -1.207   4.021  1.00  0.00      A       
ATOM    871  CD1 LEU A  52       5.045  -1.820   3.200  1.00  0.00      A       
ATOM    872  CD2 LEU A  52       3.106  -1.988   1.604  1.00  0.00      A       
ATOM    873  CG  LEU A  52       3.679  -1.226   2.805  1.00  0.00      A       
ATOM    874  HN  LEU A  52       1.675   1.384   4.112  1.00  0.00      A       
ATOM    875  HA  LEU A  52       0.830  -1.181   2.884  1.00  0.00      A       
ATOM    876  HB2 LEU A  52       3.119  -0.610   4.812  1.00  0.00      A       
ATOM    877  HB1 LEU A  52       2.581  -2.223   4.387  1.00  0.00      A       
ATOM    878 HD11 LEU A  52       4.927  -2.855   3.505  1.00  0.00      A       
ATOM    879 HD12 LEU A  52       5.464  -1.255   4.020  1.00  0.00      A       
ATOM    880 HD13 LEU A  52       5.721  -1.770   2.357  1.00  0.00      A       
ATOM    881 HD21 LEU A  52       2.210  -1.493   1.262  1.00  0.00      A       
ATOM    882 HD22 LEU A  52       2.870  -3.007   1.886  1.00  0.00      A       
ATOM    883 HD23 LEU A  52       3.831  -1.999   0.796  1.00  0.00      A       
ATOM    884  HG  LEU A  52       3.851  -0.205   2.481  1.00  0.00      A       
ATOM    885  N   LEU A  52       1.306   0.783   3.434  1.00  0.00      A       
ATOM    886  O   LEU A  52       0.665  -0.651   6.099  1.00  0.00      A       
ATOM    887  C   VAL A  53      -2.105  -2.933   6.021  1.00  0.00      A       
ATOM    888  CA  VAL A  53      -2.058  -1.452   5.601  1.00  0.00      A       
ATOM    889  CB  VAL A  53      -3.475  -1.063   5.012  1.00  0.00      A       
ATOM    890  CG1 VAL A  53      -4.598  -1.198   6.078  1.00  0.00      A       
ATOM    891  CG2 VAL A  53      -3.469   0.349   4.386  1.00  0.00      A       
ATOM    892  HN  VAL A  53      -1.180  -1.345   3.685  1.00  0.00      A       
ATOM    893  HA  VAL A  53      -1.868  -0.833   6.477  1.00  0.00      A       
ATOM    894  HB  VAL A  53      -3.701  -1.767   4.215  1.00  0.00      A       
ATOM    895 HG11 VAL A  53      -5.554  -0.942   5.640  1.00  0.00      A       
ATOM    896 HG12 VAL A  53      -4.396  -0.531   6.906  1.00  0.00      A       
ATOM    897 HG13 VAL A  53      -4.637  -2.218   6.447  1.00  0.00      A       
ATOM    898 HG21 VAL A  53      -2.722   0.401   3.601  1.00  0.00      A       
ATOM    899 HG22 VAL A  53      -3.236   1.083   5.145  1.00  0.00      A       
ATOM    900 HG23 VAL A  53      -4.443   0.569   3.964  1.00  0.00      A       
ATOM    901  N   VAL A  53      -0.972  -1.225   4.624  1.00  0.00      A       
ATOM    902  O   VAL A  53      -2.335  -3.812   5.177  1.00  0.00      A       
ATOM    903  C   GLY A  54      -1.110  -5.568   7.367  1.00  0.00      A       
ATOM    904  CA  GLY A  54      -2.033  -4.501   7.940  1.00  0.00      A       
ATOM    905  HN  GLY A  54      -1.647  -2.426   7.897  1.00  0.00      A       
ATOM    906  HA2 GLY A  54      -1.827  -4.408   8.997  1.00  0.00      A       
ATOM    907  HA1 GLY A  54      -3.060  -4.823   7.820  1.00  0.00      A       
ATOM    908  N   GLY A  54      -1.890  -3.178   7.328  1.00  0.00      A       
ATOM    909  O   GLY A  54      -1.470  -6.751   7.333  1.00  0.00      A       
ATOM    910  C   VAL A  55       1.955  -6.720   7.383  1.00  0.00      A       
ATOM    911  CA  VAL A  55       1.071  -6.066   6.307  1.00  0.00      A       
ATOM    912  CB  VAL A  55       1.973  -5.322   5.256  1.00  0.00      A       
ATOM    913  CG1 VAL A  55       1.114  -4.677   4.138  1.00  0.00      A       
ATOM    914  CG2 VAL A  55       2.890  -4.279   5.941  1.00  0.00      A       
ATOM    915  HN  VAL A  55       0.340  -4.212   7.049  1.00  0.00      A       
ATOM    916  HA  VAL A  55       0.526  -6.854   5.789  1.00  0.00      A       
ATOM    917  HB  VAL A  55       2.613  -6.065   4.783  1.00  0.00      A       
ATOM    918 HG11 VAL A  55       0.542  -5.444   3.626  1.00  0.00      A       
ATOM    919 HG12 VAL A  55       1.757  -4.181   3.420  1.00  0.00      A       
ATOM    920 HG13 VAL A  55       0.433  -3.952   4.567  1.00  0.00      A       
ATOM    921 HG21 VAL A  55       2.285  -3.542   6.454  1.00  0.00      A       
ATOM    922 HG22 VAL A  55       3.502  -3.785   5.196  1.00  0.00      A       
ATOM    923 HG23 VAL A  55       3.534  -4.773   6.656  1.00  0.00      A       
ATOM    924  N   VAL A  55       0.091  -5.155   6.926  1.00  0.00      A       
ATOM    925  O   VAL A  55       1.956  -6.292   8.546  1.00  0.00      A       
ATOM    926  C   SER A  56       4.974  -7.518   7.872  1.00  0.00      A       
ATOM    927  CA  SER A  56       3.707  -8.399   7.840  1.00  0.00      A       
ATOM    928  CB  SER A  56       4.013  -9.809   7.279  1.00  0.00      A       
ATOM    929  HN  SER A  56       2.544  -8.136   6.088  1.00  0.00      A       
ATOM    930  HA  SER A  56       3.306  -8.491   8.846  1.00  0.00      A       
ATOM    931  HB2 SER A  56       4.488  -9.729   6.308  1.00  0.00      A       
ATOM    932  HB1 SER A  56       4.664 -10.341   7.956  1.00  0.00      A       
ATOM    933  HG  SER A  56       2.105 -10.151   7.642  1.00  0.00      A       
ATOM    934  N   SER A  56       2.689  -7.764   6.987  1.00  0.00      A       
ATOM    935  O   SER A  56       5.265  -6.836   6.888  1.00  0.00      A       
ATOM    936  OG  SER A  56       2.815 -10.563   7.127  1.00  0.00      A       
ATOM    937  C   GLU A  57       8.042  -7.129   8.208  1.00  0.00      A       
ATOM    938  CA  GLU A  57       6.933  -6.726   9.198  1.00  0.00      A       
ATOM    939  CB  GLU A  57       7.432  -6.846  10.663  1.00  0.00      A       
ATOM    940  CD  GLU A  57       9.273  -6.211  12.382  1.00  0.00      A       
ATOM    941  CG  GLU A  57       8.717  -6.030  10.966  1.00  0.00      A       
ATOM    942  HN  GLU A  57       5.438  -8.143   9.730  1.00  0.00      A       
ATOM    943  HA  GLU A  57       6.663  -5.689   9.004  1.00  0.00      A       
ATOM    944  HB2 GLU A  57       6.643  -6.497  11.319  1.00  0.00      A       
ATOM    945  HB1 GLU A  57       7.626  -7.893  10.885  1.00  0.00      A       
ATOM    946  HG2 GLU A  57       9.486  -6.331  10.267  1.00  0.00      A       
ATOM    947  HG1 GLU A  57       8.500  -4.979  10.814  1.00  0.00      A       
ATOM    948  N   GLU A  57       5.715  -7.548   9.001  1.00  0.00      A       
ATOM    949  O   GLU A  57       8.777  -6.268   7.711  1.00  0.00      A       
ATOM    950  OE1 GLU A  57       9.060  -7.280  12.994  1.00  0.00      A       
ATOM    951  OE2 GLU A  57       9.979  -5.304  12.879  1.00  0.00      A       
ATOM    952  C   LYS A  58       8.778  -8.395   5.518  1.00  0.00      A       
ATOM    953  CA  LYS A  58       9.067  -8.976   6.918  1.00  0.00      A       
ATOM    954  CB  LYS A  58       8.994 -10.521   6.873  1.00  0.00      A       
ATOM    955  CD  LYS A  58      10.992 -11.063   8.402  1.00  0.00      A       
ATOM    956  CE  LYS A  58      11.489 -11.816   9.653  1.00  0.00      A       
ATOM    957  CG  LYS A  58       9.478 -11.243   8.150  1.00  0.00      A       
ATOM    958  HN  LYS A  58       7.530  -9.059   8.383  1.00  0.00      A       
ATOM    959  HA  LYS A  58      10.065  -8.675   7.225  1.00  0.00      A       
ATOM    960  HB2 LYS A  58       7.965 -10.812   6.692  1.00  0.00      A       
ATOM    961  HB1 LYS A  58       9.596 -10.873   6.043  1.00  0.00      A       
ATOM    962  HD2 LYS A  58      11.536 -11.433   7.540  1.00  0.00      A       
ATOM    963  HD1 LYS A  58      11.203 -10.003   8.521  1.00  0.00      A       
ATOM    964  HE2 LYS A  58      12.542 -11.609   9.791  1.00  0.00      A       
ATOM    965  HE1 LYS A  58      10.946 -11.459  10.519  1.00  0.00      A       
ATOM    966  HG2 LYS A  58       8.928 -10.856   9.003  1.00  0.00      A       
ATOM    967  HG1 LYS A  58       9.263 -12.302   8.049  1.00  0.00      A       
ATOM    968  HZ1 LYS A  58      11.648 -13.751  10.412  1.00  0.00      A       
ATOM    969  HZ2 LYS A  58      11.841 -13.660   8.735  1.00  0.00      A       
ATOM    970  HZ3 LYS A  58      10.302 -13.521   9.421  1.00  0.00      A       
ATOM    971  N   LYS A  58       8.124  -8.436   7.912  1.00  0.00      A       
ATOM    972  NZ  LYS A  58      11.309 -13.288   9.545  1.00  0.00      A       
ATOM    973  O   LYS A  58       9.702  -8.106   4.773  1.00  0.00      A       
ATOM    974  C   LEU A  59       7.180  -6.123   3.914  1.00  0.00      A       
ATOM    975  CA  LEU A  59       7.036  -7.656   3.903  1.00  0.00      A       
ATOM    976  CB  LEU A  59       5.567  -8.063   3.609  1.00  0.00      A       
ATOM    977  CD1 LEU A  59       3.802  -9.860   3.178  1.00  0.00      A       
ATOM    978  CD2 LEU A  59       6.226 -10.266   2.471  1.00  0.00      A       
ATOM    979  CG  LEU A  59       5.288  -9.596   3.503  1.00  0.00      A       
ATOM    980  HN  LEU A  59       6.798  -8.516   5.830  1.00  0.00      A       
ATOM    981  HA  LEU A  59       7.676  -8.060   3.121  1.00  0.00      A       
ATOM    982  HB2 LEU A  59       4.937  -7.656   4.400  1.00  0.00      A       
ATOM    983  HB1 LEU A  59       5.268  -7.602   2.676  1.00  0.00      A       
ATOM    984 HD11 LEU A  59       3.180  -9.423   3.948  1.00  0.00      A       
ATOM    985 HD12 LEU A  59       3.617 -10.925   3.138  1.00  0.00      A       
ATOM    986 HD13 LEU A  59       3.550  -9.417   2.221  1.00  0.00      A       
ATOM    987 HD21 LEU A  59       7.258 -10.127   2.769  1.00  0.00      A       
ATOM    988 HD22 LEU A  59       6.075  -9.827   1.491  1.00  0.00      A       
ATOM    989 HD23 LEU A  59       6.017 -11.326   2.421  1.00  0.00      A       
ATOM    990  HG  LEU A  59       5.487 -10.054   4.468  1.00  0.00      A       
ATOM    991  N   LEU A  59       7.480  -8.236   5.188  1.00  0.00      A       
ATOM    992  O   LEU A  59       7.470  -5.521   2.886  1.00  0.00      A       
ATOM    993  C   LEU A  60       8.503  -3.560   4.908  1.00  0.00      A       
ATOM    994  CA  LEU A  60       7.109  -4.063   5.306  1.00  0.00      A       
ATOM    995  CB  LEU A  60       6.855  -3.711   6.786  1.00  0.00      A       
ATOM    996  CD1 LEU A  60       5.582  -1.490   7.013  1.00  0.00      A       
ATOM    997  CD2 LEU A  60       7.597  -1.968   8.521  1.00  0.00      A       
ATOM    998  CG  LEU A  60       6.950  -2.183   7.139  1.00  0.00      A       
ATOM    999  HN  LEU A  60       6.801  -6.080   5.888  1.00  0.00      A       
ATOM   1000  HA  LEU A  60       6.354  -3.582   4.690  1.00  0.00      A       
ATOM   1001  HB2 LEU A  60       5.867  -4.080   7.058  1.00  0.00      A       
ATOM   1002  HB1 LEU A  60       7.582  -4.257   7.381  1.00  0.00      A       
ATOM   1003 HD11 LEU A  60       5.210  -1.599   6.001  1.00  0.00      A       
ATOM   1004 HD12 LEU A  60       5.683  -0.437   7.238  1.00  0.00      A       
ATOM   1005 HD13 LEU A  60       4.876  -1.936   7.703  1.00  0.00      A       
ATOM   1006 HD21 LEU A  60       6.996  -2.439   9.287  1.00  0.00      A       
ATOM   1007 HD22 LEU A  60       7.677  -0.910   8.719  1.00  0.00      A       
ATOM   1008 HD23 LEU A  60       8.590  -2.407   8.517  1.00  0.00      A       
ATOM   1009  HG  LEU A  60       7.600  -1.697   6.418  1.00  0.00      A       
ATOM   1010  N   LEU A  60       7.005  -5.520   5.107  1.00  0.00      A       
ATOM   1011  O   LEU A  60       8.644  -2.727   4.010  1.00  0.00      A       
ATOM   1012  C   GLN A  61      11.431  -4.177   4.026  1.00  0.00      A       
ATOM   1013  CA  GLN A  61      10.925  -3.771   5.423  1.00  0.00      A       
ATOM   1014  CB  GLN A  61      11.756  -4.459   6.536  1.00  0.00      A       
ATOM   1015  CD  GLN A  61      11.644  -2.677   8.438  1.00  0.00      A       
ATOM   1016  CG  GLN A  61      11.326  -4.117   7.991  1.00  0.00      A       
ATOM   1017  HN  GLN A  61       9.291  -4.828   6.242  1.00  0.00      A       
ATOM   1018  HA  GLN A  61      11.012  -2.690   5.536  1.00  0.00      A       
ATOM   1019  HB2 GLN A  61      11.671  -5.534   6.403  1.00  0.00      A       
ATOM   1020  HB1 GLN A  61      12.798  -4.184   6.415  1.00  0.00      A       
ATOM   1021 HE21 GLN A  61      11.770  -3.238  10.347  1.00  0.00      A       
ATOM   1022 HE22 GLN A  61      12.046  -1.561  10.036  1.00  0.00      A       
ATOM   1023  HG2 GLN A  61      10.257  -4.266   8.077  1.00  0.00      A       
ATOM   1024  HG1 GLN A  61      11.826  -4.806   8.664  1.00  0.00      A       
ATOM   1025  N   GLN A  61       9.514  -4.128   5.590  1.00  0.00      A       
ATOM   1026  NE2 GLN A  61      11.840  -2.473   9.736  1.00  0.00      A       
ATOM   1027  O   GLN A  61      12.324  -3.542   3.480  1.00  0.00      A       
ATOM   1028  OE1 GLN A  61      11.706  -1.750   7.632  1.00  0.00      A       
ATOM   1029  C   LYS A  62      10.807  -4.863   0.993  1.00  0.00      A       
ATOM   1030  CA  LYS A  62      11.210  -5.793   2.151  1.00  0.00      A       
ATOM   1031  CB  LYS A  62      10.588  -7.203   1.981  1.00  0.00      A       
ATOM   1032  CD  LYS A  62      10.678  -9.481   0.779  1.00  0.00      A       
ATOM   1033  CE  LYS A  62      11.229 -10.246  -0.435  1.00  0.00      A       
ATOM   1034  CG  LYS A  62      11.071  -7.981   0.743  1.00  0.00      A       
ATOM   1035  HN  LYS A  62      10.062  -5.634   3.943  1.00  0.00      A       
ATOM   1036  HA  LYS A  62      12.292  -5.891   2.155  1.00  0.00      A       
ATOM   1037  HB2 LYS A  62      10.833  -7.790   2.862  1.00  0.00      A       
ATOM   1038  HB1 LYS A  62       9.510  -7.106   1.926  1.00  0.00      A       
ATOM   1039  HD2 LYS A  62      11.078  -9.931   1.684  1.00  0.00      A       
ATOM   1040  HD1 LYS A  62       9.598  -9.566   0.790  1.00  0.00      A       
ATOM   1041  HE2 LYS A  62      10.676  -9.953  -1.317  1.00  0.00      A       
ATOM   1042  HE1 LYS A  62      12.270  -9.989  -0.567  1.00  0.00      A       
ATOM   1043  HG2 LYS A  62      10.643  -7.526  -0.145  1.00  0.00      A       
ATOM   1044  HG1 LYS A  62      12.156  -7.904   0.686  1.00  0.00      A       
ATOM   1045  HZ1 LYS A  62      10.145 -12.000  -0.108  1.00  0.00      A       
ATOM   1046  HZ2 LYS A  62      11.707 -12.037   0.518  1.00  0.00      A       
ATOM   1047  HZ3 LYS A  62      11.460 -12.199  -1.148  1.00  0.00      A       
ATOM   1048  N   LYS A  62      10.814  -5.224   3.456  1.00  0.00      A       
ATOM   1049  NZ  LYS A  62      11.127 -11.723  -0.283  1.00  0.00      A       
ATOM   1050  O   LYS A  62      11.647  -4.491   0.170  1.00  0.00      A       
ATOM   1051  C   ILE A  63       9.687  -2.138   0.151  1.00  0.00      A       
ATOM   1052  CA  ILE A  63       8.973  -3.512  -0.008  1.00  0.00      A       
ATOM   1053  CB  ILE A  63       7.389  -3.383   0.129  1.00  0.00      A       
ATOM   1054  CD1 ILE A  63       6.977  -5.970  -0.173  1.00  0.00      A       
ATOM   1055  CG1 ILE A  63       6.634  -4.551  -0.608  1.00  0.00      A       
ATOM   1056  CG2 ILE A  63       6.858  -2.019  -0.385  1.00  0.00      A       
ATOM   1057  HN  ILE A  63       8.898  -4.858   1.630  1.00  0.00      A       
ATOM   1058  HA  ILE A  63       9.203  -3.900  -0.999  1.00  0.00      A       
ATOM   1059  HB  ILE A  63       7.149  -3.438   1.184  1.00  0.00      A       
ATOM   1060 HD11 ILE A  63       6.693  -6.110   0.858  1.00  0.00      A       
ATOM   1061 HD12 ILE A  63       8.039  -6.143  -0.287  1.00  0.00      A       
ATOM   1062 HD13 ILE A  63       6.437  -6.678  -0.790  1.00  0.00      A       
ATOM   1063 HG12 ILE A  63       5.566  -4.438  -0.463  1.00  0.00      A       
ATOM   1064 HG11 ILE A  63       6.838  -4.484  -1.670  1.00  0.00      A       
ATOM   1065 HG21 ILE A  63       7.129  -1.891  -1.425  1.00  0.00      A       
ATOM   1066 HG22 ILE A  63       7.296  -1.208   0.194  1.00  0.00      A       
ATOM   1067 HG23 ILE A  63       5.781  -1.977  -0.287  1.00  0.00      A       
ATOM   1068  N   ILE A  63       9.515  -4.474   0.972  1.00  0.00      A       
ATOM   1069  O   ILE A  63      10.024  -1.493  -0.842  1.00  0.00      A       
ATOM   1070  C   LYS A  64      12.040  -0.434   1.095  1.00  0.00      A       
ATOM   1071  CA  LYS A  64      10.661  -0.513   1.780  1.00  0.00      A       
ATOM   1072  CB  LYS A  64      10.794  -0.439   3.337  1.00  0.00      A       
ATOM   1073  CD  LYS A  64      11.308   2.088   3.383  1.00  0.00      A       
ATOM   1074  CE  LYS A  64      12.313   3.169   3.793  1.00  0.00      A       
ATOM   1075  CG  LYS A  64      11.698   0.686   3.897  1.00  0.00      A       
ATOM   1076  HN  LYS A  64       9.642  -2.335   2.149  1.00  0.00      A       
ATOM   1077  HA  LYS A  64      10.054   0.321   1.440  1.00  0.00      A       
ATOM   1078  HB2 LYS A  64       9.804  -0.308   3.761  1.00  0.00      A       
ATOM   1079  HB1 LYS A  64      11.186  -1.388   3.687  1.00  0.00      A       
ATOM   1080  HD2 LYS A  64      11.260   2.061   2.299  1.00  0.00      A       
ATOM   1081  HD1 LYS A  64      10.331   2.352   3.771  1.00  0.00      A       
ATOM   1082  HE2 LYS A  64      12.201   3.383   4.847  1.00  0.00      A       
ATOM   1083  HE1 LYS A  64      13.317   2.808   3.602  1.00  0.00      A       
ATOM   1084  HG2 LYS A  64      11.629   0.683   4.982  1.00  0.00      A       
ATOM   1085  HG1 LYS A  64      12.727   0.477   3.612  1.00  0.00      A       
ATOM   1086  HZ1 LYS A  64      11.125   4.746   3.131  1.00  0.00      A       
ATOM   1087  HZ2 LYS A  64      12.284   4.252   2.010  1.00  0.00      A       
ATOM   1088  HZ3 LYS A  64      12.748   5.158   3.359  1.00  0.00      A       
ATOM   1089  N   LYS A  64       9.950  -1.753   1.422  1.00  0.00      A       
ATOM   1090  NZ  LYS A  64      12.102   4.420   3.024  1.00  0.00      A       
ATOM   1091  O   LYS A  64      12.284   0.470   0.290  1.00  0.00      A       
ATOM   1092  C   GLN A  65      14.441  -1.634  -0.549  1.00  0.00      A       
ATOM   1093  CA  GLN A  65      14.309  -1.399   0.972  1.00  0.00      A       
ATOM   1094  CB  GLN A  65      15.106  -2.449   1.786  1.00  0.00      A       
ATOM   1095  CD  GLN A  65      15.818  -3.263   4.120  1.00  0.00      A       
ATOM   1096  CG  GLN A  65      15.140  -2.160   3.304  1.00  0.00      A       
ATOM   1097  HN  GLN A  65      12.583  -2.147   1.968  1.00  0.00      A       
ATOM   1098  HA  GLN A  65      14.711  -0.413   1.202  1.00  0.00      A       
ATOM   1099  HB2 GLN A  65      14.658  -3.425   1.634  1.00  0.00      A       
ATOM   1100  HB1 GLN A  65      16.130  -2.478   1.427  1.00  0.00      A       
ATOM   1101 HE21 GLN A  65      14.106  -4.256   4.253  1.00  0.00      A       
ATOM   1102 HE22 GLN A  65      15.457  -4.974   5.050  1.00  0.00      A       
ATOM   1103  HG2 GLN A  65      15.670  -1.232   3.475  1.00  0.00      A       
ATOM   1104  HG1 GLN A  65      14.119  -2.049   3.655  1.00  0.00      A       
ATOM   1105  N   GLN A  65      12.903  -1.405   1.408  1.00  0.00      A       
ATOM   1106  NE2 GLN A  65      15.050  -4.266   4.512  1.00  0.00      A       
ATOM   1107  O   GLN A  65      15.134  -0.876  -1.236  1.00  0.00      A       
ATOM   1108  OE1 GLN A  65      17.023  -3.224   4.376  1.00  0.00      A       
ATOM   1109  C   GLU A  66      13.265  -2.079  -3.469  1.00  0.00      A       
ATOM   1110  CA  GLU A  66      13.893  -3.082  -2.480  1.00  0.00      A       
ATOM   1111  CB  GLU A  66      13.331  -4.508  -2.697  1.00  0.00      A       
ATOM   1112  CD  GLU A  66      13.670  -7.022  -2.290  1.00  0.00      A       
ATOM   1113  CG  GLU A  66      14.051  -5.597  -1.869  1.00  0.00      A       
ATOM   1114  HN  GLU A  66      13.095  -3.134  -0.500  1.00  0.00      A       
ATOM   1115  HA  GLU A  66      14.964  -3.115  -2.680  1.00  0.00      A       
ATOM   1116  HB2 GLU A  66      12.277  -4.513  -2.433  1.00  0.00      A       
ATOM   1117  HB1 GLU A  66      13.424  -4.764  -3.749  1.00  0.00      A       
ATOM   1118  HG2 GLU A  66      15.123  -5.468  -1.978  1.00  0.00      A       
ATOM   1119  HG1 GLU A  66      13.789  -5.464  -0.823  1.00  0.00      A       
ATOM   1120  N   GLU A  66      13.735  -2.655  -1.072  1.00  0.00      A       
ATOM   1121  O   GLU A  66      13.867  -1.792  -4.513  1.00  0.00      A       
ATOM   1122  OE1 GLU A  66      12.508  -7.402  -2.119  1.00  0.00      A       
ATOM   1123  OE2 GLU A  66      14.536  -7.768  -2.799  1.00  0.00      A       
ATOM   1124  C   ALA A  67      12.052   0.864  -3.812  1.00  0.00      A       
ATOM   1125  CA  ALA A  67      11.417  -0.530  -4.011  1.00  0.00      A       
ATOM   1126  CB  ALA A  67       9.903  -0.491  -3.782  1.00  0.00      A       
ATOM   1127  HN  ALA A  67      11.613  -1.830  -2.328  1.00  0.00      A       
ATOM   1128  HA  ALA A  67      11.581  -0.827  -5.045  1.00  0.00      A       
ATOM   1129  HB1 ALA A  67       9.445   0.203  -4.477  1.00  0.00      A       
ATOM   1130  HB2 ALA A  67       9.692  -0.172  -2.768  1.00  0.00      A       
ATOM   1131  HB3 ALA A  67       9.484  -1.478  -3.938  1.00  0.00      A       
ATOM   1132  N   ALA A  67      12.069  -1.543  -3.150  1.00  0.00      A       
ATOM   1133  O   ALA A  67      11.977   1.704  -4.721  1.00  0.00      A       
ATOM   1134  C   ASN A  68      12.356   3.522  -2.258  1.00  0.00      A       
ATOM   1135  CA  ASN A  68      13.354   2.346  -2.244  1.00  0.00      A       
ATOM   1136  CB  ASN A  68      14.611   2.606  -3.135  1.00  0.00      A       
ATOM   1137  CG  ASN A  68      15.444   3.850  -2.763  1.00  0.00      A       
ATOM   1138  HN  ASN A  68      12.665   0.351  -1.965  1.00  0.00      A       
ATOM   1139  HA  ASN A  68      13.688   2.215  -1.223  1.00  0.00      A       
ATOM   1140  HB2 ASN A  68      15.264   1.745  -3.067  1.00  0.00      A       
ATOM   1141  HB1 ASN A  68      14.291   2.708  -4.164  1.00  0.00      A       
ATOM   1142 HD21 ASN A  68      15.118   3.603  -0.813  1.00  0.00      A       
ATOM   1143 HD22 ASN A  68      16.082   4.964  -1.255  1.00  0.00      A       
ATOM   1144  N   ASN A  68      12.676   1.079  -2.622  1.00  0.00      A       
ATOM   1145  ND2 ASN A  68      15.555   4.168  -1.480  1.00  0.00      A       
ATOM   1146  O   ASN A  68      12.496   4.491  -3.017  1.00  0.00      A       
ATOM   1147  OD1 ASN A  68      16.012   4.512  -3.640  1.00  0.00      A       
ATOM   1148  C   VAL A  69       9.730   4.635   0.061  1.00  0.00      A       
ATOM   1149  CA  VAL A  69      10.176   4.357  -1.377  1.00  0.00      A       
ATOM   1150  CB  VAL A  69       8.947   3.846  -2.218  1.00  0.00      A       
ATOM   1151  CG1 VAL A  69       9.279   3.820  -3.726  1.00  0.00      A       
ATOM   1152  CG2 VAL A  69       8.467   2.456  -1.721  1.00  0.00      A       
ATOM   1153  HN  VAL A  69      11.285   2.619  -0.826  1.00  0.00      A       
ATOM   1154  HA  VAL A  69      10.516   5.298  -1.809  1.00  0.00      A       
ATOM   1155  HB  VAL A  69       8.130   4.550  -2.080  1.00  0.00      A       
ATOM   1156 HG11 VAL A  69       9.618   4.798  -4.045  1.00  0.00      A       
ATOM   1157 HG12 VAL A  69       8.394   3.559  -4.283  1.00  0.00      A       
ATOM   1158 HG13 VAL A  69      10.055   3.089  -3.925  1.00  0.00      A       
ATOM   1159 HG21 VAL A  69       8.167   2.526  -0.682  1.00  0.00      A       
ATOM   1160 HG22 VAL A  69       9.271   1.735  -1.811  1.00  0.00      A       
ATOM   1161 HG23 VAL A  69       7.622   2.124  -2.313  1.00  0.00      A       
ATOM   1162  N   VAL A  69      11.306   3.393  -1.425  1.00  0.00      A       
ATOM   1163  O   VAL A  69      10.104   3.910   0.991  1.00  0.00      A       
ATOM   1164  C   GLN A  70       7.188   5.237   1.879  1.00  0.00      A       
ATOM   1165  CA  GLN A  70       8.385   6.118   1.511  1.00  0.00      A       
ATOM   1166  CB  GLN A  70       7.974   7.611   1.460  1.00  0.00      A       
ATOM   1167  CD  GLN A  70      10.239   8.474   2.293  1.00  0.00      A       
ATOM   1168  CG  GLN A  70       9.151   8.574   1.219  1.00  0.00      A       
ATOM   1169  HN  GLN A  70       8.711   6.241  -0.569  1.00  0.00      A       
ATOM   1170  HA  GLN A  70       9.166   5.996   2.258  1.00  0.00      A       
ATOM   1171  HB2 GLN A  70       7.247   7.746   0.659  1.00  0.00      A       
ATOM   1172  HB1 GLN A  70       7.500   7.878   2.396  1.00  0.00      A       
ATOM   1173 HE21 GLN A  70       9.327   9.849   3.397  1.00  0.00      A       
ATOM   1174 HE22 GLN A  70      10.798   9.212   4.040  1.00  0.00      A       
ATOM   1175  HG2 GLN A  70       9.593   8.348   0.255  1.00  0.00      A       
ATOM   1176  HG1 GLN A  70       8.770   9.590   1.197  1.00  0.00      A       
ATOM   1177  N   GLN A  70       8.938   5.708   0.220  1.00  0.00      A       
ATOM   1178  NE2 GLN A  70      10.106   9.252   3.350  1.00  0.00      A       
ATOM   1179  O   GLN A  70       6.154   5.270   1.214  1.00  0.00      A       
ATOM   1180  OE1 GLN A  70      11.195   7.690   2.182  1.00  0.00      A       
ATOM   1181  C   VAL A  71       5.537   4.115   4.580  1.00  0.00      A       
ATOM   1182  CA  VAL A  71       6.343   3.503   3.426  1.00  0.00      A       
ATOM   1183  CB  VAL A  71       7.024   2.156   3.866  1.00  0.00      A       
ATOM   1184  CG1 VAL A  71       6.068   1.269   4.697  1.00  0.00      A       
ATOM   1185  CG2 VAL A  71       7.547   1.402   2.616  1.00  0.00      A       
ATOM   1186  HN  VAL A  71       8.189   4.527   3.454  1.00  0.00      A       
ATOM   1187  HA  VAL A  71       5.661   3.285   2.601  1.00  0.00      A       
ATOM   1188  HB  VAL A  71       7.877   2.395   4.489  1.00  0.00      A       
ATOM   1189 HG11 VAL A  71       5.185   1.046   4.113  1.00  0.00      A       
ATOM   1190 HG12 VAL A  71       5.770   1.789   5.601  1.00  0.00      A       
ATOM   1191 HG13 VAL A  71       6.561   0.342   4.970  1.00  0.00      A       
ATOM   1192 HG21 VAL A  71       8.253   2.026   2.075  1.00  0.00      A       
ATOM   1193 HG22 VAL A  71       6.718   1.160   1.964  1.00  0.00      A       
ATOM   1194 HG23 VAL A  71       8.041   0.487   2.917  1.00  0.00      A       
ATOM   1195  N   VAL A  71       7.353   4.454   2.950  1.00  0.00      A       
ATOM   1196  O   VAL A  71       6.113   4.631   5.546  1.00  0.00      A       
ATOM   1197  C   TYR A  72       2.592   3.332   6.111  1.00  0.00      A       
ATOM   1198  CA  TYR A  72       3.266   4.552   5.478  1.00  0.00      A       
ATOM   1199  CB  TYR A  72       2.236   5.511   4.830  1.00  0.00      A       
ATOM   1200  CD1 TYR A  72       3.501   6.697   2.940  1.00  0.00      A       
ATOM   1201  CD2 TYR A  72       2.948   7.963   4.897  1.00  0.00      A       
ATOM   1202  CE1 TYR A  72       4.119   7.799   2.396  1.00  0.00      A       
ATOM   1203  CE2 TYR A  72       3.569   9.067   4.349  1.00  0.00      A       
ATOM   1204  CG  TYR A  72       2.894   6.751   4.204  1.00  0.00      A       
ATOM   1205  CZ  TYR A  72       4.157   8.976   3.101  1.00  0.00      A       
ATOM   1206  HN  TYR A  72       3.822   3.691   3.630  1.00  0.00      A       
ATOM   1207  HA  TYR A  72       3.828   5.092   6.245  1.00  0.00      A       
ATOM   1208  HB2 TYR A  72       1.686   4.986   4.053  1.00  0.00      A       
ATOM   1209  HB1 TYR A  72       1.535   5.849   5.583  1.00  0.00      A       
ATOM   1210  HD1 TYR A  72       3.480   5.771   2.383  1.00  0.00      A       
ATOM   1211  HD2 TYR A  72       2.490   8.036   5.877  1.00  0.00      A       
ATOM   1212  HE1 TYR A  72       4.582   7.733   1.417  1.00  0.00      A       
ATOM   1213  HE2 TYR A  72       3.599  10.001   4.900  1.00  0.00      A       
ATOM   1214  HH  TYR A  72       5.461  10.387   3.189  1.00  0.00      A       
ATOM   1215  N   TYR A  72       4.198   4.069   4.452  1.00  0.00      A       
ATOM   1216  O   TYR A  72       1.662   2.757   5.545  1.00  0.00      A       
ATOM   1217  OH  TYR A  72       4.802  10.065   2.563  1.00  0.00      A       
ATOM   1218  C   ARG A  73       1.360   1.990   8.714  1.00  0.00      A       
ATOM   1219  CA  ARG A  73       2.669   1.716   7.966  1.00  0.00      A       
ATOM   1220  CB  ARG A  73       3.787   1.278   8.938  1.00  0.00      A       
ATOM   1221  CD  ARG A  73       4.702  -0.451  10.569  1.00  0.00      A       
ATOM   1222  CG  ARG A  73       3.527  -0.054   9.668  1.00  0.00      A       
ATOM   1223  CZ  ARG A  73       5.470  -2.424  11.880  1.00  0.00      A       
ATOM   1224  HN  ARG A  73       3.750   3.511   7.722  1.00  0.00      A       
ATOM   1225  HA  ARG A  73       2.516   0.934   7.222  1.00  0.00      A       
ATOM   1226  HB2 ARG A  73       4.709   1.172   8.372  1.00  0.00      A       
ATOM   1227  HB1 ARG A  73       3.931   2.055   9.683  1.00  0.00      A       
ATOM   1228  HD2 ARG A  73       5.625  -0.361  10.007  1.00  0.00      A       
ATOM   1229  HD1 ARG A  73       4.735   0.223  11.418  1.00  0.00      A       
ATOM   1230  HE  ARG A  73       3.805  -2.347  10.764  1.00  0.00      A       
ATOM   1231  HG2 ARG A  73       2.634   0.045  10.278  1.00  0.00      A       
ATOM   1232  HG1 ARG A  73       3.368  -0.833   8.931  1.00  0.00      A       
ATOM   1233 HH11 ARG A  73       6.706  -0.821  12.031  1.00  0.00      A       
ATOM   1234 HH12 ARG A  73       7.199  -2.220  12.923  1.00  0.00      A       
ATOM   1235 HH21 ARG A  73       4.480  -4.191  11.922  1.00  0.00      A       
ATOM   1236 HH22 ARG A  73       5.939  -4.132  12.864  1.00  0.00      A       
ATOM   1237  N   ARG A  73       3.092   2.941   7.282  1.00  0.00      A       
ATOM   1238  NE  ARG A  73       4.586  -1.830  11.065  1.00  0.00      A       
ATOM   1239  NH1 ARG A  73       6.543  -1.769  12.310  1.00  0.00      A       
ATOM   1240  NH2 ARG A  73       5.279  -3.680  12.253  1.00  0.00      A       
ATOM   1241  O   ARG A  73       1.357   2.658   9.750  1.00  0.00      A       
ATOM   1242  C   VAL A  74      -1.658   0.480   9.383  1.00  0.00      A       
ATOM   1243  CA  VAL A  74      -1.099   1.726   8.684  1.00  0.00      A       
ATOM   1244  CB  VAL A  74      -2.032   2.203   7.513  1.00  0.00      A       
ATOM   1245  CG1 VAL A  74      -3.529   2.169   7.896  1.00  0.00      A       
ATOM   1246  CG2 VAL A  74      -1.605   3.619   7.052  1.00  0.00      A       
ATOM   1247  HN  VAL A  74       0.345   0.929   7.357  1.00  0.00      A       
ATOM   1248  HA  VAL A  74      -1.044   2.534   9.416  1.00  0.00      A       
ATOM   1249  HB  VAL A  74      -1.894   1.529   6.676  1.00  0.00      A       
ATOM   1250 HG11 VAL A  74      -4.128   2.489   7.058  1.00  0.00      A       
ATOM   1251 HG12 VAL A  74      -3.706   2.829   8.733  1.00  0.00      A       
ATOM   1252 HG13 VAL A  74      -3.820   1.159   8.173  1.00  0.00      A       
ATOM   1253 HG21 VAL A  74      -2.220   3.938   6.221  1.00  0.00      A       
ATOM   1254 HG22 VAL A  74      -0.562   3.606   6.742  1.00  0.00      A       
ATOM   1255 HG23 VAL A  74      -1.720   4.319   7.869  1.00  0.00      A       
ATOM   1256  N   VAL A  74       0.255   1.479   8.162  1.00  0.00      A       
ATOM   1257  O   VAL A  74      -1.582  -0.628   8.857  1.00  0.00      A       
ATOM   1258  C   THR A  75      -4.290   0.006  11.782  1.00  0.00      A       
ATOM   1259  CA  THR A  75      -2.827  -0.365  11.421  1.00  0.00      A       
ATOM   1260  CB  THR A  75      -1.990  -0.627  12.719  1.00  0.00      A       
ATOM   1261  CG2 THR A  75      -0.583  -1.176  12.401  1.00  0.00      A       
ATOM   1262  HN  THR A  75      -2.109   1.583  10.992  1.00  0.00      A       
ATOM   1263  HA  THR A  75      -2.851  -1.290  10.846  1.00  0.00      A       
ATOM   1264  HB  THR A  75      -2.516  -1.354  13.337  1.00  0.00      A       
ATOM   1265  HG1 THR A  75      -1.459   1.277  12.915  1.00  0.00      A       
ATOM   1266 HG21 THR A  75      -0.670  -2.111  11.867  1.00  0.00      A       
ATOM   1267 HG22 THR A  75      -0.040  -1.336  13.324  1.00  0.00      A       
ATOM   1268 HG23 THR A  75      -0.041  -0.464  11.792  1.00  0.00      A       
ATOM   1269  N   THR A  75      -2.192   0.688  10.605  1.00  0.00      A       
ATOM   1270  O   THR A  75      -5.026  -0.822  12.330  1.00  0.00      A       
ATOM   1271  OG1 THR A  75      -1.857   0.592  13.470  1.00  0.00      A       
ATOM   1272  C   SER A  76      -6.583   2.523  10.471  1.00  0.00      A       
ATOM   1273  CA  SER A  76      -6.084   1.750  11.705  1.00  0.00      A       
ATOM   1274  CB  SER A  76      -6.102   2.668  12.956  1.00  0.00      A       
ATOM   1275  HN  SER A  76      -4.074   1.847  11.016  1.00  0.00      A       
ATOM   1276  HA  SER A  76      -6.739   0.898  11.877  1.00  0.00      A       
ATOM   1277  HB2 SER A  76      -5.746   2.112  13.817  1.00  0.00      A       
ATOM   1278  HB1 SER A  76      -5.456   3.524  12.799  1.00  0.00      A       
ATOM   1279  HG  SER A  76      -7.579   3.081  14.182  1.00  0.00      A       
ATOM   1280  N   SER A  76      -4.709   1.247  11.450  1.00  0.00      A       
ATOM   1281  O   SER A  76      -5.768   3.134   9.776  1.00  0.00      A       
ATOM   1282  OG  SER A  76      -7.417   3.138  13.237  1.00  0.00      A       
ATOM   1283  C   ASN A  77      -8.133   4.690   9.045  1.00  0.00      A       
ATOM   1284  CA  ASN A  77      -8.550   3.213   9.074  1.00  0.00      A       
ATOM   1285  CB  ASN A  77     -10.105   3.118   9.109  1.00  0.00      A       
ATOM   1286  CG  ASN A  77     -10.639   1.698   8.925  1.00  0.00      A       
ATOM   1287  HN  ASN A  77      -8.496   1.987  10.828  1.00  0.00      A       
ATOM   1288  HA  ASN A  77      -8.190   2.734   8.170  1.00  0.00      A       
ATOM   1289  HB2 ASN A  77     -10.470   3.497  10.058  1.00  0.00      A       
ATOM   1290  HB1 ASN A  77     -10.518   3.740   8.316  1.00  0.00      A       
ATOM   1291 HD21 ASN A  77     -10.783   1.956   6.961  1.00  0.00      A       
ATOM   1292 HD22 ASN A  77     -11.307   0.423   7.557  1.00  0.00      A       
ATOM   1293  N   ASN A  77      -7.920   2.502  10.223  1.00  0.00      A       
ATOM   1294  ND2 ASN A  77     -10.932   1.318   7.689  1.00  0.00      A       
ATOM   1295  O   ASN A  77      -7.735   5.203   8.000  1.00  0.00      A       
ATOM   1296  OD1 ASN A  77     -10.788   0.943   9.888  1.00  0.00      A       
ATOM   1297  C   ASP A  78      -6.502   7.164   9.912  1.00  0.00      A       
ATOM   1298  CA  ASP A  78      -7.895   6.755  10.423  1.00  0.00      A       
ATOM   1299  CB  ASP A  78      -8.047   7.105  11.920  1.00  0.00      A       
ATOM   1300  CG  ASP A  78      -9.498   7.016  12.401  1.00  0.00      A       
ATOM   1301  HN  ASP A  78      -8.384   4.786  11.034  1.00  0.00      A       
ATOM   1302  HA  ASP A  78      -8.646   7.303   9.858  1.00  0.00      A       
ATOM   1303  HB2 ASP A  78      -7.447   6.417  12.510  1.00  0.00      A       
ATOM   1304  HB1 ASP A  78      -7.683   8.115  12.095  1.00  0.00      A       
ATOM   1305  N   ASP A  78      -8.169   5.320  10.234  1.00  0.00      A       
ATOM   1306  O   ASP A  78      -6.341   8.273   9.389  1.00  0.00      A       
ATOM   1307  OD1 ASP A  78      -9.971   5.896  12.721  1.00  0.00      A       
ATOM   1308  OD2 ASP A  78     -10.183   8.059  12.431  1.00  0.00      A       
ATOM   1309  C   GLU A  79      -4.080   6.628   8.073  1.00  0.00      A       
ATOM   1310  CA  GLU A  79      -4.128   6.510   9.599  1.00  0.00      A       
ATOM   1311  CB  GLU A  79      -3.178   5.393  10.093  1.00  0.00      A       
ATOM   1312  CD  GLU A  79      -3.203   6.384  12.473  1.00  0.00      A       
ATOM   1313  CG  GLU A  79      -3.280   5.111  11.605  1.00  0.00      A       
ATOM   1314  HN  GLU A  79      -5.720   5.391  10.462  1.00  0.00      A       
ATOM   1315  HA  GLU A  79      -3.815   7.450  10.036  1.00  0.00      A       
ATOM   1316  HB2 GLU A  79      -3.413   4.473   9.559  1.00  0.00      A       
ATOM   1317  HB1 GLU A  79      -2.155   5.669   9.863  1.00  0.00      A       
ATOM   1318  HG2 GLU A  79      -4.223   4.609  11.792  1.00  0.00      A       
ATOM   1319  HG1 GLU A  79      -2.475   4.443  11.892  1.00  0.00      A       
ATOM   1320  N   GLU A  79      -5.512   6.257  10.048  1.00  0.00      A       
ATOM   1321  O   GLU A  79      -3.551   7.602   7.537  1.00  0.00      A       
ATOM   1322  OE1 GLU A  79      -2.129   7.029  12.520  1.00  0.00      A       
ATOM   1323  OE2 GLU A  79      -4.214   6.745  13.119  1.00  0.00      A       
ATOM   1324  C   LEU A  80      -5.555   6.851   5.423  1.00  0.00      A       
ATOM   1325  CA  LEU A  80      -4.845   5.586   5.937  1.00  0.00      A       
ATOM   1326  CB  LEU A  80      -5.627   4.286   5.556  1.00  0.00      A       
ATOM   1327  CD1 LEU A  80      -7.224   4.678   3.549  1.00  0.00      A       
ATOM   1328  CD2 LEU A  80      -4.733   4.379   3.142  1.00  0.00      A       
ATOM   1329  CG  LEU A  80      -5.930   3.998   4.039  1.00  0.00      A       
ATOM   1330  HN  LEU A  80      -5.130   4.933   7.933  1.00  0.00      A       
ATOM   1331  HA  LEU A  80      -3.838   5.537   5.522  1.00  0.00      A       
ATOM   1332  HB2 LEU A  80      -5.058   3.446   5.939  1.00  0.00      A       
ATOM   1333  HB1 LEU A  80      -6.569   4.302   6.095  1.00  0.00      A       
ATOM   1334 HD11 LEU A  80      -7.395   4.432   2.507  1.00  0.00      A       
ATOM   1335 HD12 LEU A  80      -7.141   5.750   3.652  1.00  0.00      A       
ATOM   1336 HD13 LEU A  80      -8.063   4.326   4.136  1.00  0.00      A       
ATOM   1337 HD21 LEU A  80      -3.854   3.844   3.466  1.00  0.00      A       
ATOM   1338 HD22 LEU A  80      -4.549   5.444   3.201  1.00  0.00      A       
ATOM   1339 HD23 LEU A  80      -4.951   4.111   2.116  1.00  0.00      A       
ATOM   1340  HG  LEU A  80      -6.093   2.935   3.919  1.00  0.00      A       
ATOM   1341  N   LEU A  80      -4.715   5.642   7.406  1.00  0.00      A       
ATOM   1342  O   LEU A  80      -5.114   7.461   4.444  1.00  0.00      A       
ATOM   1343  C   GLU A  81      -6.647   9.682   5.746  1.00  0.00      A       
ATOM   1344  CA  GLU A  81      -7.476   8.387   5.809  1.00  0.00      A       
ATOM   1345  CB  GLU A  81      -8.641   8.487   6.840  1.00  0.00      A       
ATOM   1346  CD  GLU A  81     -10.815   7.402   7.755  1.00  0.00      A       
ATOM   1347  CG  GLU A  81      -9.691   7.355   6.707  1.00  0.00      A       
ATOM   1348  HN  GLU A  81      -6.863   6.708   6.935  1.00  0.00      A       
ATOM   1349  HA  GLU A  81      -7.900   8.204   4.822  1.00  0.00      A       
ATOM   1350  HB2 GLU A  81      -8.229   8.453   7.845  1.00  0.00      A       
ATOM   1351  HB1 GLU A  81      -9.150   9.438   6.710  1.00  0.00      A       
ATOM   1352  HG2 GLU A  81     -10.145   7.424   5.729  1.00  0.00      A       
ATOM   1353  HG1 GLU A  81      -9.176   6.406   6.786  1.00  0.00      A       
ATOM   1354  N   GLU A  81      -6.632   7.232   6.139  1.00  0.00      A       
ATOM   1355  O   GLU A  81      -6.830  10.482   4.830  1.00  0.00      A       
ATOM   1356  OE1 GLU A  81     -11.562   8.409   7.793  1.00  0.00      A       
ATOM   1357  OE2 GLU A  81     -10.964   6.443   8.544  1.00  0.00      A       
ATOM   1358  C   GLN A  82      -3.745  11.012   5.673  1.00  0.00      A       
ATOM   1359  CA  GLN A  82      -4.826  11.022   6.768  1.00  0.00      A       
ATOM   1360  CB  GLN A  82      -4.191  11.143   8.178  1.00  0.00      A       
ATOM   1361  CD  GLN A  82      -6.144  12.530   9.106  1.00  0.00      A       
ATOM   1362  CG  GLN A  82      -5.224  11.322   9.311  1.00  0.00      A       
ATOM   1363  HN  GLN A  82      -5.605   9.128   7.369  1.00  0.00      A       
ATOM   1364  HA  GLN A  82      -5.456  11.891   6.603  1.00  0.00      A       
ATOM   1365  HB2 GLN A  82      -3.606  10.251   8.382  1.00  0.00      A       
ATOM   1366  HB1 GLN A  82      -3.525  12.000   8.191  1.00  0.00      A       
ATOM   1367 HE21 GLN A  82      -7.436  11.414   8.093  1.00  0.00      A       
ATOM   1368 HE22 GLN A  82      -7.859  13.080   8.280  1.00  0.00      A       
ATOM   1369  HG2 GLN A  82      -5.835  10.431   9.362  1.00  0.00      A       
ATOM   1370  HG1 GLN A  82      -4.704  11.441  10.253  1.00  0.00      A       
ATOM   1371  N   GLN A  82      -5.705   9.838   6.693  1.00  0.00      A       
ATOM   1372  NE2 GLN A  82      -7.260  12.320   8.427  1.00  0.00      A       
ATOM   1373  O   GLN A  82      -3.410  12.068   5.131  1.00  0.00      A       
ATOM   1374  OE1 GLN A  82      -5.852  13.640   9.548  1.00  0.00      A       
ATOM   1375  C   VAL A  83      -2.776  10.003   2.907  1.00  0.00      A       
ATOM   1376  CA  VAL A  83      -2.194   9.657   4.294  1.00  0.00      A       
ATOM   1377  CB  VAL A  83      -1.588   8.211   4.291  1.00  0.00      A       
ATOM   1378  CG1 VAL A  83      -0.506   8.043   3.201  1.00  0.00      A       
ATOM   1379  CG2 VAL A  83      -1.008   7.862   5.676  1.00  0.00      A       
ATOM   1380  HN  VAL A  83      -3.508   9.020   5.847  1.00  0.00      A       
ATOM   1381  HA  VAL A  83      -1.391  10.357   4.516  1.00  0.00      A       
ATOM   1382  HB  VAL A  83      -2.391   7.509   4.079  1.00  0.00      A       
ATOM   1383 HG11 VAL A  83      -0.094   7.042   3.244  1.00  0.00      A       
ATOM   1384 HG12 VAL A  83       0.290   8.759   3.360  1.00  0.00      A       
ATOM   1385 HG13 VAL A  83      -0.940   8.206   2.221  1.00  0.00      A       
ATOM   1386 HG21 VAL A  83      -0.200   8.542   5.915  1.00  0.00      A       
ATOM   1387 HG22 VAL A  83      -0.629   6.844   5.675  1.00  0.00      A       
ATOM   1388 HG23 VAL A  83      -1.780   7.950   6.426  1.00  0.00      A       
ATOM   1389  N   VAL A  83      -3.214   9.814   5.351  1.00  0.00      A       
ATOM   1390  O   VAL A  83      -2.081  10.585   2.060  1.00  0.00      A       
ATOM   1391  C   VAL A  84      -4.899  11.507   1.285  1.00  0.00      A       
ATOM   1392  CA  VAL A  84      -4.771   9.986   1.446  1.00  0.00      A       
ATOM   1393  CB  VAL A  84      -6.186   9.313   1.355  1.00  0.00      A       
ATOM   1394  CG1 VAL A  84      -6.931   9.764   0.073  1.00  0.00      A       
ATOM   1395  CG2 VAL A  84      -6.071   7.772   1.402  1.00  0.00      A       
ATOM   1396  HN  VAL A  84      -4.542   9.166   3.392  1.00  0.00      A       
ATOM   1397  HA  VAL A  84      -4.170   9.599   0.627  1.00  0.00      A       
ATOM   1398  HB  VAL A  84      -6.767   9.633   2.213  1.00  0.00      A       
ATOM   1399 HG11 VAL A  84      -7.109  10.834   0.107  1.00  0.00      A       
ATOM   1400 HG12 VAL A  84      -7.879   9.252  -0.006  1.00  0.00      A       
ATOM   1401 HG13 VAL A  84      -6.331   9.535  -0.798  1.00  0.00      A       
ATOM   1402 HG21 VAL A  84      -5.498   7.423   0.553  1.00  0.00      A       
ATOM   1403 HG22 VAL A  84      -7.061   7.328   1.372  1.00  0.00      A       
ATOM   1404 HG23 VAL A  84      -5.575   7.470   2.314  1.00  0.00      A       
ATOM   1405  N   VAL A  84      -4.063   9.655   2.693  1.00  0.00      A       
ATOM   1406  O   VAL A  84      -4.615  12.040   0.214  1.00  0.00      A       
ATOM   1407  C   LYS A  85      -4.145  14.407   2.223  1.00  0.00      A       
ATOM   1408  CA  LYS A  85      -5.481  13.650   2.394  1.00  0.00      A       
ATOM   1409  CB  LYS A  85      -6.188  14.093   3.698  1.00  0.00      A       
ATOM   1410  CD  LYS A  85      -8.288  13.960   5.182  1.00  0.00      A       
ATOM   1411  CE  LYS A  85      -8.719  15.424   5.021  1.00  0.00      A       
ATOM   1412  CG  LYS A  85      -7.565  13.425   3.930  1.00  0.00      A       
ATOM   1413  HN  LYS A  85      -5.456  11.683   3.204  1.00  0.00      A       
ATOM   1414  HA  LYS A  85      -6.125  13.895   1.556  1.00  0.00      A       
ATOM   1415  HB2 LYS A  85      -5.547  13.858   4.545  1.00  0.00      A       
ATOM   1416  HB1 LYS A  85      -6.338  15.168   3.665  1.00  0.00      A       
ATOM   1417  HD2 LYS A  85      -9.172  13.357   5.366  1.00  0.00      A       
ATOM   1418  HD1 LYS A  85      -7.622  13.879   6.035  1.00  0.00      A       
ATOM   1419  HE2 LYS A  85      -9.250  15.737   5.912  1.00  0.00      A       
ATOM   1420  HE1 LYS A  85      -7.841  16.044   4.895  1.00  0.00      A       
ATOM   1421  HG2 LYS A  85      -8.193  13.599   3.061  1.00  0.00      A       
ATOM   1422  HG1 LYS A  85      -7.416  12.354   4.040  1.00  0.00      A       
ATOM   1423  HZ1 LYS A  85     -10.420  14.952   3.895  1.00  0.00      A       
ATOM   1424  HZ2 LYS A  85      -9.093  15.428   2.967  1.00  0.00      A       
ATOM   1425  HZ3 LYS A  85      -9.979  16.583   3.819  1.00  0.00      A       
ATOM   1426  N   LYS A  85      -5.291  12.185   2.379  1.00  0.00      A       
ATOM   1427  NZ  LYS A  85      -9.613  15.611   3.847  1.00  0.00      A       
ATOM   1428  O   LYS A  85      -4.139  15.549   1.759  1.00  0.00      A       
ATOM   1429  C   ASP A  86      -1.364  14.536   0.925  1.00  0.00      A       
ATOM   1430  CA  ASP A  86      -1.662  14.294   2.419  1.00  0.00      A       
ATOM   1431  CB  ASP A  86      -0.615  13.325   3.036  1.00  0.00      A       
ATOM   1432  CG  ASP A  86       0.837  13.823   2.901  1.00  0.00      A       
ATOM   1433  HN  ASP A  86      -3.120  12.880   3.037  1.00  0.00      A       
ATOM   1434  HA  ASP A  86      -1.613  15.244   2.939  1.00  0.00      A       
ATOM   1435  HB2 ASP A  86      -0.834  13.195   4.093  1.00  0.00      A       
ATOM   1436  HB1 ASP A  86      -0.702  12.358   2.551  1.00  0.00      A       
ATOM   1437  N   ASP A  86      -3.027  13.753   2.603  1.00  0.00      A       
ATOM   1438  O   ASP A  86      -0.807  15.566   0.555  1.00  0.00      A       
ATOM   1439  OD1 ASP A  86       1.287  14.599   3.770  1.00  0.00      A       
ATOM   1440  OD2 ASP A  86       1.542  13.443   1.931  1.00  0.00      A       
ATOM   1441  C   VAL A  87      -2.716  14.440  -2.031  1.00  0.00      A       
ATOM   1442  CA  VAL A  87      -1.566  13.648  -1.378  1.00  0.00      A       
ATOM   1443  CB  VAL A  87      -1.463  12.203  -1.993  1.00  0.00      A       
ATOM   1444  CG1 VAL A  87      -1.259  12.234  -3.528  1.00  0.00      A       
ATOM   1445  CG2 VAL A  87      -0.330  11.406  -1.301  1.00  0.00      A       
ATOM   1446  HN  VAL A  87      -2.193  12.775   0.459  1.00  0.00      A       
ATOM   1447  HA  VAL A  87      -0.629  14.168  -1.571  1.00  0.00      A       
ATOM   1448  HB  VAL A  87      -2.396  11.689  -1.791  1.00  0.00      A       
ATOM   1449 HG11 VAL A  87      -2.091  12.745  -4.000  1.00  0.00      A       
ATOM   1450 HG12 VAL A  87      -1.200  11.224  -3.909  1.00  0.00      A       
ATOM   1451 HG13 VAL A  87      -0.339  12.756  -3.761  1.00  0.00      A       
ATOM   1452 HG21 VAL A  87       0.615  11.906  -1.460  1.00  0.00      A       
ATOM   1453 HG22 VAL A  87      -0.277  10.406  -1.716  1.00  0.00      A       
ATOM   1454 HG23 VAL A  87      -0.523  11.338  -0.235  1.00  0.00      A       
ATOM   1455  N   VAL A  87      -1.755  13.571   0.083  1.00  0.00      A       
ATOM   1456  O   VAL A  87      -2.505  15.216  -2.971  1.00  0.00      A       
ATOM   1457  C   LYS A  88      -5.522  16.081  -1.144  1.00  0.00      A       
ATOM   1458  CA  LYS A  88      -5.157  14.868  -2.003  1.00  0.00      A       
ATOM   1459  CB  LYS A  88      -6.301  13.812  -1.998  1.00  0.00      A       
ATOM   1460  CD  LYS A  88      -5.923  12.995  -4.404  1.00  0.00      A       
ATOM   1461  CE  LYS A  88      -7.212  13.638  -4.959  1.00  0.00      A       
ATOM   1462  CG  LYS A  88      -6.037  12.596  -2.913  1.00  0.00      A       
ATOM   1463  HN  LYS A  88      -3.989  13.685  -0.698  1.00  0.00      A       
ATOM   1464  HA  LYS A  88      -4.987  15.199  -3.030  1.00  0.00      A       
ATOM   1465  HB2 LYS A  88      -6.433  13.448  -0.980  1.00  0.00      A       
ATOM   1466  HB1 LYS A  88      -7.226  14.283  -2.313  1.00  0.00      A       
ATOM   1467  HD2 LYS A  88      -5.106  13.700  -4.517  1.00  0.00      A       
ATOM   1468  HD1 LYS A  88      -5.697  12.106  -4.984  1.00  0.00      A       
ATOM   1469  HE2 LYS A  88      -8.019  12.917  -4.920  1.00  0.00      A       
ATOM   1470  HE1 LYS A  88      -7.472  14.498  -4.356  1.00  0.00      A       
ATOM   1471  HG2 LYS A  88      -5.108  12.124  -2.604  1.00  0.00      A       
ATOM   1472  HG1 LYS A  88      -6.847  11.884  -2.799  1.00  0.00      A       
ATOM   1473  HZ1 LYS A  88      -6.724  13.290  -6.955  1.00  0.00      A       
ATOM   1474  HZ2 LYS A  88      -6.328  14.837  -6.416  1.00  0.00      A       
ATOM   1475  HZ3 LYS A  88      -7.937  14.444  -6.744  1.00  0.00      A       
ATOM   1476  N   LYS A  88      -3.924  14.252  -1.493  1.00  0.00      A       
ATOM   1477  NZ  LYS A  88      -7.041  14.082  -6.365  1.00  0.00      A       
ATOM   1478  O   LYS A  88      -6.250  15.944  -0.158  1.00  0.00      A       
ATOM   1479  C   GLY A  89      -6.661  18.898  -0.724  1.00  0.00      A       
ATOM   1480  CA  GLY A  89      -5.196  18.501  -0.768  1.00  0.00      A       
ATOM   1481  HN  GLY A  89      -4.403  17.274  -2.308  1.00  0.00      A       
ATOM   1482  HA2 GLY A  89      -4.829  18.381   0.241  1.00  0.00      A       
ATOM   1483  HA1 GLY A  89      -4.636  19.292  -1.247  1.00  0.00      A       
ATOM   1484  N   GLY A  89      -4.972  17.255  -1.511  1.00  0.00      A       
ATOM   1485  O   GLY A  89      -7.209  19.215   0.346  1.00  0.00      A       
ATOM   1486  C   SER A  90      -9.428  17.682  -1.885  1.00  0.00      A       
ATOM   1487  CA  SER A  90      -8.739  19.048  -2.035  1.00  0.00      A       
ATOM   1488  CB  SER A  90      -9.055  19.709  -3.391  1.00  0.00      A       
ATOM   1489  HN  SER A  90      -6.775  18.698  -2.711  1.00  0.00      A       
ATOM   1490  HA  SER A  90      -9.082  19.707  -1.239  1.00  0.00      A       
ATOM   1491  HB2 SER A  90      -8.740  19.059  -4.196  1.00  0.00      A       
ATOM   1492  HB1 SER A  90     -10.121  19.893  -3.473  1.00  0.00      A       
ATOM   1493  HG  SER A  90      -7.754  21.060  -2.785  1.00  0.00      A       
ATOM   1494  N   SER A  90      -7.298  18.865  -1.900  1.00  0.00      A       
ATOM   1495  O   SER A  90      -9.663  16.971  -2.873  1.00  0.00      A       
ATOM   1496  OG  SER A  90      -8.372  20.949  -3.521  1.00  0.00      A       
ATOM   1497  C   GLY A  91     -11.771  15.999  -0.605  1.00  0.00      A       
ATOM   1498  CA  GLY A  91     -10.285  16.033  -0.276  1.00  0.00      A       
ATOM   1499  HN  GLY A  91      -9.410  17.917   0.098  1.00  0.00      A       
ATOM   1500  HA2 GLY A  91      -9.771  15.237  -0.802  1.00  0.00      A       
ATOM   1501  HA1 GLY A  91     -10.163  15.872   0.789  1.00  0.00      A       
ATOM   1502  N   GLY A  91      -9.666  17.308  -0.619  1.00  0.00      A       
ATOM   1503  O   GLY A  91     -12.479  16.994  -0.407  1.00  0.00      A       
ATOM   1504  C   LEU A  92     -14.500  13.961  -0.473  1.00  0.00      A       
ATOM   1505  CA  LEU A  92     -13.652  14.678  -1.544  1.00  0.00      A       
ATOM   1506  CB  LEU A  92     -13.655  13.888  -2.886  1.00  0.00      A       
ATOM   1507  CD1 LEU A  92     -12.835  13.628  -5.313  1.00  0.00      A       
ATOM   1508  CD2 LEU A  92     -13.405  15.943  -4.407  1.00  0.00      A       
ATOM   1509  CG  LEU A  92     -12.853  14.541  -4.067  1.00  0.00      A       
ATOM   1510  HN  LEU A  92     -11.645  14.080  -1.161  1.00  0.00      A       
ATOM   1511  HA  LEU A  92     -14.088  15.659  -1.718  1.00  0.00      A       
ATOM   1512  HB2 LEU A  92     -13.244  12.901  -2.700  1.00  0.00      A       
ATOM   1513  HB1 LEU A  92     -14.686  13.764  -3.210  1.00  0.00      A       
ATOM   1514 HD11 LEU A  92     -12.364  12.687  -5.064  1.00  0.00      A       
ATOM   1515 HD12 LEU A  92     -12.271  14.105  -6.104  1.00  0.00      A       
ATOM   1516 HD13 LEU A  92     -13.847  13.444  -5.656  1.00  0.00      A       
ATOM   1517 HD21 LEU A  92     -14.451  15.873  -4.682  1.00  0.00      A       
ATOM   1518 HD22 LEU A  92     -12.844  16.365  -5.229  1.00  0.00      A       
ATOM   1519 HD23 LEU A  92     -13.305  16.588  -3.545  1.00  0.00      A       
ATOM   1520  HG  LEU A  92     -11.822  14.666  -3.754  1.00  0.00      A       
ATOM   1521  N   LEU A  92     -12.251  14.851  -1.099  1.00  0.00      A       
ATOM   1522  O   LEU A  92     -15.610  13.502  -0.747  1.00  0.00      A       
ATOM   1523  C   GLU A  93     -14.536  13.954   3.194  1.00  0.00      A       
ATOM   1524  CA  GLU A  93     -14.568  13.143   1.881  1.00  0.00      A       
ATOM   1525  CB  GLU A  93     -13.796  11.790   2.023  1.00  0.00      A       
ATOM   1526  CD  GLU A  93     -11.472  12.880   2.620  1.00  0.00      A       
ATOM   1527  CG  GLU A  93     -12.262  11.861   1.762  1.00  0.00      A       
ATOM   1528  HN  GLU A  93     -13.160  14.431   0.940  1.00  0.00      A       
ATOM   1529  HA  GLU A  93     -15.616  12.926   1.645  1.00  0.00      A       
ATOM   1530  HB2 GLU A  93     -13.954  11.395   3.015  1.00  0.00      A       
ATOM   1531  HB1 GLU A  93     -14.225  11.088   1.311  1.00  0.00      A       
ATOM   1532  HG2 GLU A  93     -11.842  10.887   1.956  1.00  0.00      A       
ATOM   1533  HG1 GLU A  93     -12.122  12.099   0.708  1.00  0.00      A       
ATOM   1534  N   GLU A  93     -13.980  13.918   0.763  1.00  0.00      A       
ATOM   1535  O   GLU A  93     -14.213  15.146   3.188  1.00  0.00      A       
ATOM   1536  OE1 GLU A  93     -11.546  12.822   3.868  1.00  0.00      A       
ATOM   1537  OE2 GLU A  93     -10.818  13.783   2.050  1.00  0.00      A       
ATOM   1538  C   HIS A  94     -14.277  12.732   6.631  1.00  0.00      A       
ATOM   1539  CA  HIS A  94     -14.774  13.841   5.672  1.00  0.00      A       
ATOM   1540  CB  HIS A  94     -16.141  14.415   6.167  1.00  0.00      A       
ATOM   1541  CD2 HIS A  94     -17.452  15.713   4.308  1.00  0.00      A       
ATOM   1542  CE1 HIS A  94     -16.886  17.745   4.870  1.00  0.00      A       
ATOM   1543  CG  HIS A  94     -16.641  15.618   5.394  1.00  0.00      A       
ATOM   1544  HN  HIS A  94     -15.244  12.374   4.214  1.00  0.00      A       
ATOM   1545  HA  HIS A  94     -14.030  14.646   5.651  1.00  0.00      A       
ATOM   1546  HB2 HIS A  94     -16.895  13.638   6.102  1.00  0.00      A       
ATOM   1547  HB1 HIS A  94     -16.048  14.714   7.204  1.00  0.00      A       
ATOM   1548  HD1 HIS A  94     -15.731  17.194   6.461  1.00  0.00      A       
ATOM   1549  HD2 HIS A  94     -17.891  14.891   3.765  1.00  0.00      A       
ATOM   1550  HE1 HIS A  94     -16.796  18.824   4.878  1.00  0.00      A       
ATOM   1551  HE2 HIS A  94     -18.242  17.410   3.384  1.00  0.00      A       
ATOM   1552  N   HIS A  94     -14.890  13.286   4.311  1.00  0.00      A       
ATOM   1553  ND1 HIS A  94     -16.306  16.918   5.716  1.00  0.00      A       
ATOM   1554  NE2 HIS A  94     -17.585  17.039   4.011  1.00  0.00      A       
ATOM   1555  O   HIS A  94     -15.047  11.830   6.988  1.00  0.00      A       
ATOM   1556  C   HIS A  95     -13.085  12.023   9.369  1.00  0.00      A       
ATOM   1557  CA  HIS A  95     -12.360  11.900   8.012  1.00  0.00      A       
ATOM   1558  CB  HIS A  95     -10.853  12.252   8.181  1.00  0.00      A       
ATOM   1559  CD2 HIS A  95      -9.753  10.395   9.661  1.00  0.00      A       
ATOM   1560  CE1 HIS A  95      -9.241  11.616  11.389  1.00  0.00      A       
ATOM   1561  CG  HIS A  95     -10.173  11.651   9.399  1.00  0.00      A       
ATOM   1562  HN  HIS A  95     -12.402  13.454   6.551  1.00  0.00      A       
ATOM   1563  HA  HIS A  95     -12.444  10.879   7.645  1.00  0.00      A       
ATOM   1564  HB2 HIS A  95     -10.316  11.915   7.306  1.00  0.00      A       
ATOM   1565  HB1 HIS A  95     -10.749  13.329   8.249  1.00  0.00      A       
ATOM   1566  HD1 HIS A  95     -10.017  13.347  10.642  1.00  0.00      A       
ATOM   1567  HD2 HIS A  95      -9.831   9.541   9.000  1.00  0.00      A       
ATOM   1568  HE1 HIS A  95      -8.862  11.924  12.352  1.00  0.00      A       
ATOM   1569  HE2 HIS A  95      -9.037   9.599  11.440  1.00  0.00      A       
ATOM   1570  N   HIS A  95     -12.975  12.791   6.992  1.00  0.00      A       
ATOM   1571  ND1 HIS A  95      -9.837  12.390  10.513  1.00  0.00      A       
ATOM   1572  NE2 HIS A  95      -9.178  10.399  10.900  1.00  0.00      A       
ATOM   1573  O   HIS A  95     -13.224  13.127   9.902  1.00  0.00      A       
ATOM   1574  C   HIS A  96     -13.235  11.050  12.410  1.00  0.00      A       
ATOM   1575  CA  HIS A  96     -14.212  10.811  11.228  1.00  0.00      A       
ATOM   1576  CB  HIS A  96     -14.977   9.453  11.377  1.00  0.00      A       
ATOM   1577  CD2 HIS A  96     -12.901   7.946  10.814  1.00  0.00      A       
ATOM   1578  CE1 HIS A  96     -13.754   6.024  11.381  1.00  0.00      A       
ATOM   1579  CG  HIS A  96     -14.156   8.180  11.270  1.00  0.00      A       
ATOM   1580  HN  HIS A  96     -13.390  10.042   9.415  1.00  0.00      A       
ATOM   1581  HA  HIS A  96     -14.950  11.616  11.240  1.00  0.00      A       
ATOM   1582  HB2 HIS A  96     -15.467   9.431  12.343  1.00  0.00      A       
ATOM   1583  HB1 HIS A  96     -15.743   9.406  10.611  1.00  0.00      A       
ATOM   1584  HD1 HIS A  96     -15.560   6.775  11.963  1.00  0.00      A       
ATOM   1585  HD2 HIS A  96     -12.193   8.681  10.452  1.00  0.00      A       
ATOM   1586  HE1 HIS A  96     -13.874   4.967  11.555  1.00  0.00      A       
ATOM   1587  HE2 HIS A  96     -11.912   6.133  10.507  1.00  0.00      A       
ATOM   1588  N   HIS A  96     -13.525  10.877   9.917  1.00  0.00      A       
ATOM   1589  ND1 HIS A  96     -14.653   6.948  11.613  1.00  0.00      A       
ATOM   1590  NE2 HIS A  96     -12.678   6.603  10.907  1.00  0.00      A       
ATOM   1591  O   HIS A  96     -12.134  10.497  12.440  1.00  0.00      A       
ATOM   1592  C   HIS A  97     -13.226  11.297  15.746  1.00  0.00      A       
ATOM   1593  CA  HIS A  97     -12.873  12.234  14.579  1.00  0.00      A       
ATOM   1594  CB  HIS A  97     -13.066  13.733  14.974  1.00  0.00      A       
ATOM   1595  CD2 HIS A  97     -15.498  13.962  15.946  1.00  0.00      A       
ATOM   1596  CE1 HIS A  97     -16.287  15.379  14.483  1.00  0.00      A       
ATOM   1597  CG  HIS A  97     -14.502  14.220  15.056  1.00  0.00      A       
ATOM   1598  HN  HIS A  97     -14.531  12.324  13.251  1.00  0.00      A       
ATOM   1599  HA  HIS A  97     -11.818  12.083  14.340  1.00  0.00      A       
ATOM   1600  HB2 HIS A  97     -12.601  13.908  15.941  1.00  0.00      A       
ATOM   1601  HB1 HIS A  97     -12.554  14.352  14.245  1.00  0.00      A       
ATOM   1602  HD1 HIS A  97     -14.572  15.501  13.378  1.00  0.00      A       
ATOM   1603  HD2 HIS A  97     -15.441  13.302  16.796  1.00  0.00      A       
ATOM   1604  HE1 HIS A  97     -16.956  16.042  13.952  1.00  0.00      A       
ATOM   1605  HE2 HIS A  97     -17.452  14.696  16.012  1.00  0.00      A       
ATOM   1606  N   HIS A  97     -13.656  11.902  13.366  1.00  0.00      A       
ATOM   1607  ND1 HIS A  97     -15.041  15.115  14.152  1.00  0.00      A       
ATOM   1608  NE2 HIS A  97     -16.584  14.694  15.562  1.00  0.00      A       
ATOM   1609  O   HIS A  97     -14.406  11.020  16.000  1.00  0.00      A       
ATOM   1610  C   HIS A  98     -11.884  10.658  18.889  1.00  0.00      A       
ATOM   1611  CA  HIS A  98     -12.328   9.906  17.617  1.00  0.00      A       
ATOM   1612  CB  HIS A  98     -11.494   8.604  17.442  1.00  0.00      A       
ATOM   1613  CD2 HIS A  98     -12.024   8.002  14.961  1.00  0.00      A       
ATOM   1614  CE1 HIS A  98     -12.389   5.876  15.203  1.00  0.00      A       
ATOM   1615  CG  HIS A  98     -11.890   7.722  16.276  1.00  0.00      A       
ATOM   1616  HN  HIS A  98     -11.280  11.021  16.137  1.00  0.00      A       
ATOM   1617  HA  HIS A  98     -13.377   9.641  17.728  1.00  0.00      A       
ATOM   1618  HB2 HIS A  98     -10.450   8.860  17.306  1.00  0.00      A       
ATOM   1619  HB1 HIS A  98     -11.578   8.003  18.349  1.00  0.00      A       
ATOM   1620  HD1 HIS A  98     -12.130   5.860  17.227  1.00  0.00      A       
ATOM   1621  HD2 HIS A  98     -11.909   8.972  14.498  1.00  0.00      A       
ATOM   1622  HE1 HIS A  98     -12.621   4.839  14.995  1.00  0.00      A       
ATOM   1623  HE2 HIS A  98     -12.105   6.677  13.367  1.00  0.00      A       
ATOM   1624  N   HIS A  98     -12.188  10.791  16.436  1.00  0.00      A       
ATOM   1625  ND1 HIS A  98     -12.144   6.380  16.389  1.00  0.00      A       
ATOM   1626  NE2 HIS A  98     -12.329   6.834  14.310  1.00  0.00      A       
ATOM   1627  O   HIS A  98     -11.189  11.675  18.808  1.00  0.00      A       
ATOM   1628  C   HIS A  99     -11.958   9.635  22.474  1.00  0.00      A       
ATOM   1629  CA  HIS A  99     -11.969  10.742  21.379  1.00  0.00      A       
ATOM   1630  CB  HIS A  99     -12.922  11.944  21.707  1.00  0.00      A       
ATOM   1631  CD2 HIS A  99     -15.369  11.415  22.499  1.00  0.00      A       
ATOM   1632  CE1 HIS A  99     -16.319  11.342  20.537  1.00  0.00      A       
ATOM   1633  CG  HIS A  99     -14.409  11.659  21.572  1.00  0.00      A       
ATOM   1634  HN  HIS A  99     -12.851   9.340  20.047  1.00  0.00      A       
ATOM   1635  HA  HIS A  99     -10.951  11.132  21.308  1.00  0.00      A       
ATOM   1636  HB2 HIS A  99     -12.738  12.266  22.724  1.00  0.00      A       
ATOM   1637  HB1 HIS A  99     -12.681  12.770  21.041  1.00  0.00      A       
ATOM   1638  HD1 HIS A  99     -14.632  11.789  19.481  1.00  0.00      A       
ATOM   1639  HD2 HIS A  99     -15.235  11.391  23.568  1.00  0.00      A       
ATOM   1640  HE1 HIS A  99     -17.054  11.224  19.756  1.00  0.00      A       
ATOM   1641  HE2 HIS A  99     -17.365  10.875  22.220  1.00  0.00      A       
ATOM   1642  N   HIS A  99     -12.306  10.153  20.062  1.00  0.00      A       
ATOM   1643  ND1 HIS A  99     -15.048  11.612  20.354  1.00  0.00      A       
ATOM   1644  NE2 HIS A  99     -16.542  11.217  21.826  1.00  0.00      A       
ATOM   1645  OT1 HIS A  99     -12.881   9.557  23.315  1.00  0.00      A       
ATOM   1646  OT2 HIS A  99     -11.024   8.798  22.451  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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