REMARK ID 695602 DOMAINID 686373 MODEL 1 CAA25109.1 myoglobin
MODEL     1
ATOM      1  N   MET A   1      -8.942  -2.608 -15.809  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.795  -1.176 -16.034  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.903  -0.924 -17.244  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.869  -1.727 -18.176  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.226  -0.499 -14.772  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.112  -0.581 -13.543  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.694   0.267 -13.777  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.177   1.980 -13.842  1.00  0.00           C  
ATOM      9 1H   MET A   1      -9.822  -2.791 -15.350  1.00  0.00           H  
ATOM     10 2H   MET A   1      -8.917  -3.087 -16.697  1.00  0.00           H  
ATOM     11 3H   MET A   1      -8.183  -2.936 -15.229  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.776  -0.753 -16.251  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -7.252  -0.925 -14.529  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -8.093   0.563 -14.940  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -9.311  -1.624 -13.303  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -8.598  -0.128 -12.696  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -11.050   2.619 -13.988  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.710   2.235 -12.916  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.474   2.129 -14.662  1.00  0.00           H  
ATOM     20  N   GLY A   2      -7.157   0.174 -17.210  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -6.254   0.550 -18.286  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.763   1.774 -19.037  1.00  0.00           C  
ATOM     23  O   GLY A   2      -7.963   1.932 -19.262  1.00  0.00           O  
ATOM     24  H   GLY A   2      -7.218   0.798 -16.424  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      -5.268   0.762 -17.872  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      -6.137  -0.282 -18.979  1.00  0.00           H  
ATOM     27  N   LEU A   3      -5.830   2.658 -19.376  1.00  0.00           N  
ATOM     28  CA  LEU A   3      -6.084   3.896 -20.116  1.00  0.00           C  
ATOM     29  C   LEU A   3      -5.319   3.855 -21.430  1.00  0.00           C  
ATOM     30  O   LEU A   3      -4.243   3.255 -21.500  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -5.632   5.134 -19.319  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -6.537   5.684 -18.201  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -6.409   4.826 -16.941  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -6.107   7.133 -17.903  1.00  0.00           C  
ATOM     35  H   LEU A   3      -4.875   2.449 -19.129  1.00  0.00           H  
ATOM     36  HA  LEU A   3      -7.149   3.978 -20.335  1.00  0.00           H  
ATOM     37 1HB  LEU A   3      -4.738   4.865 -18.834  1.00  0.00           H  
ATOM     38 2HB  LEU A   3      -5.410   5.945 -20.019  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -7.576   5.669 -18.533  1.00  0.00           H  
ATOM     40 1HD1 LEU A   3      -7.036   5.220 -16.164  1.00  0.00           H  
ATOM     41 2HD1 LEU A   3      -6.711   3.816 -17.152  1.00  0.00           H  
ATOM     42 3HD1 LEU A   3      -5.385   4.835 -16.607  1.00  0.00           H  
ATOM     43 1HD2 LEU A   3      -6.739   7.549 -17.130  1.00  0.00           H  
ATOM     44 2HD2 LEU A   3      -5.075   7.146 -17.571  1.00  0.00           H  
ATOM     45 3HD2 LEU A   3      -6.196   7.735 -18.792  1.00  0.00           H  
ATOM     46  N   SER A   4      -5.862   4.476 -22.471  1.00  0.00           N  
ATOM     47  CA  SER A   4      -5.153   4.559 -23.740  1.00  0.00           C  
ATOM     48  C   SER A   4      -4.023   5.556 -23.632  1.00  0.00           C  
ATOM     49  O   SER A   4      -4.017   6.379 -22.714  1.00  0.00           O  
ATOM     50  CB  SER A   4      -6.110   4.983 -24.826  1.00  0.00           C  
ATOM     51  OG  SER A   4      -6.594   6.281 -24.582  1.00  0.00           O  
ATOM     52  H   SER A   4      -6.771   4.944 -22.380  1.00  0.00           H  
ATOM     53  HA  SER A   4      -4.739   3.579 -23.980  1.00  0.00           H  
ATOM     54 1HB  SER A   4      -5.603   4.955 -25.787  1.00  0.00           H  
ATOM     55 2HB  SER A   4      -6.945   4.287 -24.871  1.00  0.00           H  
ATOM     56  HG  SER A   4      -7.216   6.174 -23.810  1.00  0.00           H  
ATOM     57  N   ASP A   5      -3.077   5.538 -24.577  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -2.010   6.526 -24.482  1.00  0.00           C  
ATOM     59  C   ASP A   5      -2.591   7.928 -24.617  1.00  0.00           C  
ATOM     60  O   ASP A   5      -2.112   8.860 -23.979  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -0.923   6.326 -25.537  1.00  0.00           C  
ATOM     62  CG  ASP A   5       0.382   7.062 -25.144  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       0.984   6.633 -24.167  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       0.744   8.049 -25.753  1.00  0.00           O  
ATOM     65  H   ASP A   5      -3.091   4.853 -25.320  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -1.549   6.442 -23.497  1.00  0.00           H  
ATOM     67 1HB  ASP A   5      -0.712   5.264 -25.655  1.00  0.00           H  
ATOM     68 2HB  ASP A   5      -1.267   6.707 -26.499  1.00  0.00           H  
ATOM     69  N   GLY A   6      -3.650   8.065 -25.423  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -4.309   9.348 -25.625  1.00  0.00           C  
ATOM     71  C   GLY A   6      -4.803   9.859 -24.283  1.00  0.00           C  
ATOM     72  O   GLY A   6      -4.581  11.019 -23.918  1.00  0.00           O  
ATOM     73  H   GLY A   6      -4.000   7.252 -25.906  1.00  0.00           H  
ATOM     74 1HA  GLY A   6      -3.608  10.059 -26.064  1.00  0.00           H  
ATOM     75 2HA  GLY A   6      -5.146   9.229 -26.313  1.00  0.00           H  
ATOM     76  N   GLU A   7      -5.484   8.987 -23.547  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -5.993   9.364 -22.243  1.00  0.00           C  
ATOM     78  C   GLU A   7      -4.858   9.717 -21.285  1.00  0.00           C  
ATOM     79  O   GLU A   7      -4.964  10.696 -20.548  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -6.900   8.258 -21.727  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -8.207   8.195 -22.497  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -9.001   6.952 -22.278  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -8.429   5.877 -22.380  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -10.187   7.059 -22.020  1.00  0.00           O  
ATOM     85  H   GLU A   7      -5.651   8.042 -23.900  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -6.604  10.257 -22.367  1.00  0.00           H  
ATOM     87 1HB  GLU A   7      -6.393   7.299 -21.800  1.00  0.00           H  
ATOM     88 2HB  GLU A   7      -7.143   8.438 -20.690  1.00  0.00           H  
ATOM     89 1HG  GLU A   7      -8.819   9.046 -22.196  1.00  0.00           H  
ATOM     90 2HG  GLU A   7      -7.988   8.307 -23.559  1.00  0.00           H  
ATOM     91  N   TRP A   8      -3.731   8.997 -21.342  1.00  0.00           N  
ATOM     92  CA  TRP A   8      -2.637   9.376 -20.454  1.00  0.00           C  
ATOM     93  C   TRP A   8      -2.034  10.715 -20.873  1.00  0.00           C  
ATOM     94  O   TRP A   8      -1.574  11.481 -20.023  1.00  0.00           O  
ATOM     95  CB  TRP A   8      -1.522   8.346 -20.397  1.00  0.00           C  
ATOM     96  CG  TRP A   8      -1.820   7.126 -19.584  1.00  0.00           C  
ATOM     97  CD1 TRP A   8      -1.918   5.849 -20.038  1.00  0.00           C  
ATOM     98  CD2 TRP A   8      -2.074   7.066 -18.152  1.00  0.00           C  
ATOM     99  NE1 TRP A   8      -2.184   4.998 -19.000  1.00  0.00           N  
ATOM    100  CE2 TRP A   8      -2.297   5.728 -17.837  1.00  0.00           C  
ATOM    101  CE3 TRP A   8      -2.124   8.033 -17.128  1.00  0.00           C  
ATOM    102  CZ2 TRP A   8      -2.578   5.313 -16.535  1.00  0.00           C  
ATOM    103  CZ3 TRP A   8      -2.405   7.618 -15.825  1.00  0.00           C  
ATOM    104  CH2 TRP A   8      -2.629   6.292 -15.540  1.00  0.00           C  
ATOM    105  H   TRP A   8      -3.665   8.185 -21.959  1.00  0.00           H  
ATOM    106  HA  TRP A   8      -3.040   9.476 -19.450  1.00  0.00           H  
ATOM    107 1HB  TRP A   8      -1.287   8.026 -21.417  1.00  0.00           H  
ATOM    108 2HB  TRP A   8      -0.635   8.820 -19.990  1.00  0.00           H  
ATOM    109  HD1 TRP A   8      -1.789   5.543 -21.077  1.00  0.00           H  
ATOM    110  HE1 TRP A   8      -2.293   3.998 -19.092  1.00  0.00           H  
ATOM    111  HE3 TRP A   8      -1.946   9.083 -17.353  1.00  0.00           H  
ATOM    112  HZ2 TRP A   8      -2.753   4.266 -16.288  1.00  0.00           H  
ATOM    113  HZ3 TRP A   8      -2.441   8.371 -15.039  1.00  0.00           H  
ATOM    114  HH2 TRP A   8      -2.846   6.000 -14.517  1.00  0.00           H  
ATOM    115  N   GLN A   9      -2.038  11.027 -22.173  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -1.526  12.323 -22.591  1.00  0.00           C  
ATOM    117  C   GLN A   9      -2.414  13.417 -22.013  1.00  0.00           C  
ATOM    118  O   GLN A   9      -1.906  14.412 -21.503  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.457  12.452 -24.122  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.373  11.595 -24.807  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -0.444  11.671 -26.339  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -0.744  12.733 -26.909  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.171  10.551 -27.015  1.00  0.00           N  
ATOM    124  H   GLN A   9      -2.374  10.357 -22.866  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.523  12.450 -22.189  1.00  0.00           H  
ATOM    126 1HB  GLN A   9      -2.415  12.166 -24.548  1.00  0.00           H  
ATOM    127 2HB  GLN A   9      -1.283  13.493 -24.387  1.00  0.00           H  
ATOM    128 1HG  GLN A   9       0.602  11.961 -24.497  1.00  0.00           H  
ATOM    129 2HG  GLN A   9      -0.483  10.558 -24.512  1.00  0.00           H  
ATOM    130 1HE2 GLN A   9      -0.203  10.545 -28.010  1.00  0.00           H  
ATOM    131 2HE2 GLN A   9       0.086   9.679 -26.517  1.00  0.00           H  
ATOM    132  N   LEU A  10      -3.738  13.206 -21.998  1.00  0.00           N  
ATOM    133  CA  LEU A  10      -4.630  14.215 -21.424  1.00  0.00           C  
ATOM    134  C   LEU A  10      -4.337  14.404 -19.942  1.00  0.00           C  
ATOM    135  O   LEU A  10      -4.222  15.536 -19.469  1.00  0.00           O  
ATOM    136  CB  LEU A  10      -6.095  13.794 -21.589  1.00  0.00           C  
ATOM    137  CG  LEU A  10      -6.661  13.820 -23.004  1.00  0.00           C  
ATOM    138  CD1 LEU A  10      -8.031  13.159 -23.020  1.00  0.00           C  
ATOM    139  CD2 LEU A  10      -6.782  15.258 -23.452  1.00  0.00           C  
ATOM    140  H   LEU A  10      -4.117  12.361 -22.433  1.00  0.00           H  
ATOM    141  HA  LEU A  10      -4.464  15.160 -21.938  1.00  0.00           H  
ATOM    142 1HB  LEU A  10      -6.202  12.784 -21.219  1.00  0.00           H  
ATOM    143 2HB  LEU A  10      -6.696  14.445 -20.975  1.00  0.00           H  
ATOM    144  HG  LEU A  10      -5.999  13.269 -23.676  1.00  0.00           H  
ATOM    145 1HD1 LEU A  10      -8.433  13.182 -24.031  1.00  0.00           H  
ATOM    146 2HD1 LEU A  10      -7.945  12.132 -22.693  1.00  0.00           H  
ATOM    147 3HD1 LEU A  10      -8.687  13.687 -22.363  1.00  0.00           H  
ATOM    148 1HD2 LEU A  10      -7.188  15.290 -24.463  1.00  0.00           H  
ATOM    149 2HD2 LEU A  10      -7.448  15.795 -22.776  1.00  0.00           H  
ATOM    150 3HD2 LEU A  10      -5.797  15.725 -23.439  1.00  0.00           H  
ATOM    151  N   VAL A  11      -4.101  13.293 -19.241  1.00  0.00           N  
ATOM    152  CA  VAL A  11      -3.768  13.300 -17.818  1.00  0.00           C  
ATOM    153  C   VAL A  11      -2.487  14.053 -17.511  1.00  0.00           C  
ATOM    154  O   VAL A  11      -2.423  14.865 -16.582  1.00  0.00           O  
ATOM    155  CB  VAL A  11      -3.586  11.841 -17.334  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -2.987  11.780 -15.982  1.00  0.00           C  
ATOM    157  CG2 VAL A  11      -4.925  11.156 -17.299  1.00  0.00           C  
ATOM    158  H   VAL A  11      -4.204  12.393 -19.715  1.00  0.00           H  
ATOM    159  HA  VAL A  11      -4.593  13.763 -17.280  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -2.929  11.332 -18.008  1.00  0.00           H  
ATOM    161 1HG1 VAL A  11      -2.877  10.740 -15.702  1.00  0.00           H  
ATOM    162 2HG1 VAL A  11      -2.011  12.257 -15.987  1.00  0.00           H  
ATOM    163 3HG1 VAL A  11      -3.604  12.266 -15.284  1.00  0.00           H  
ATOM    164 1HG2 VAL A  11      -4.802  10.127 -16.987  1.00  0.00           H  
ATOM    165 2HG2 VAL A  11      -5.580  11.667 -16.612  1.00  0.00           H  
ATOM    166 3HG2 VAL A  11      -5.348  11.183 -18.266  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.460  13.801 -18.290  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.203  14.445 -18.016  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.171  15.888 -18.527  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.499  16.740 -17.933  1.00  0.00           O  
ATOM    171  CB  LEU A  12       0.901  13.543 -18.545  1.00  0.00           C  
ATOM    172  CG  LEU A  12       0.931  12.170 -17.771  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       1.954  11.235 -18.376  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.217  12.432 -16.277  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.543  13.123 -19.049  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.079  14.476 -16.939  1.00  0.00           H  
ATOM    177 1HB  LEU A  12       0.711  13.340 -19.603  1.00  0.00           H  
ATOM    178 2HB  LEU A  12       1.863  14.038 -18.439  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.046  11.688 -17.866  1.00  0.00           H  
ATOM    180 1HD1 LEU A  12       1.939  10.285 -17.834  1.00  0.00           H  
ATOM    181 2HD1 LEU A  12       1.704  11.059 -19.424  1.00  0.00           H  
ATOM    182 3HD1 LEU A  12       2.944  11.678 -18.304  1.00  0.00           H  
ATOM    183 1HD2 LEU A  12       1.214  11.490 -15.745  1.00  0.00           H  
ATOM    184 2HD2 LEU A  12       2.189  12.908 -16.166  1.00  0.00           H  
ATOM    185 3HD2 LEU A  12       0.446  13.084 -15.863  1.00  0.00           H  
ATOM    186  N   ASN A  13      -0.924  16.195 -19.588  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -0.974  17.565 -20.082  1.00  0.00           C  
ATOM    188  C   ASN A  13      -1.586  18.484 -19.034  1.00  0.00           C  
ATOM    189  O   ASN A  13      -1.114  19.604 -18.829  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -1.764  17.658 -21.375  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -1.024  17.106 -22.574  1.00  0.00           C  
ATOM    192  OD1 ASN A  13       0.208  16.979 -22.576  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -1.764  16.781 -23.604  1.00  0.00           N  
ATOM    194  H   ASN A  13      -1.450  15.476 -20.080  1.00  0.00           H  
ATOM    195  HA  ASN A  13       0.045  17.907 -20.265  1.00  0.00           H  
ATOM    196 1HB  ASN A  13      -2.698  17.102 -21.257  1.00  0.00           H  
ATOM    197 2HB  ASN A  13      -2.027  18.697 -21.565  1.00  0.00           H  
ATOM    198 1HD2 ASN A  13      -1.337  16.410 -24.428  1.00  0.00           H  
ATOM    199 2HD2 ASN A  13      -2.752  16.904 -23.562  1.00  0.00           H  
ATOM    200  N   VAL A  14      -2.603  17.996 -18.318  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -3.199  18.826 -17.281  1.00  0.00           C  
ATOM    202  C   VAL A  14      -2.344  18.817 -16.016  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.206  19.847 -15.346  1.00  0.00           O  
ATOM    204  CB  VAL A  14      -4.625  18.355 -16.965  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      -5.488  18.467 -18.201  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      -4.649  16.906 -16.473  1.00  0.00           C  
ATOM    207  H   VAL A  14      -2.988  17.072 -18.532  1.00  0.00           H  
ATOM    208  HA  VAL A  14      -3.259  19.849 -17.655  1.00  0.00           H  
ATOM    209  HB  VAL A  14      -5.014  18.996 -16.226  1.00  0.00           H  
ATOM    210 1HG1 VAL A  14      -6.507  18.168 -17.979  1.00  0.00           H  
ATOM    211 2HG1 VAL A  14      -5.475  19.478 -18.515  1.00  0.00           H  
ATOM    212 3HG1 VAL A  14      -5.091  17.830 -18.986  1.00  0.00           H  
ATOM    213 1HG2 VAL A  14      -5.658  16.592 -16.275  1.00  0.00           H  
ATOM    214 2HG2 VAL A  14      -4.250  16.296 -17.237  1.00  0.00           H  
ATOM    215 3HG2 VAL A  14      -4.071  16.782 -15.572  1.00  0.00           H  
ATOM    216  N   TRP A  15      -1.683  17.693 -15.732  1.00  0.00           N  
ATOM    217  CA  TRP A  15      -0.816  17.625 -14.575  1.00  0.00           C  
ATOM    218  C   TRP A  15       0.267  18.687 -14.697  1.00  0.00           C  
ATOM    219  O   TRP A  15       0.588  19.379 -13.732  1.00  0.00           O  
ATOM    220  CB  TRP A  15      -0.188  16.253 -14.396  1.00  0.00           C  
ATOM    221  CG  TRP A  15       0.596  16.215 -13.161  1.00  0.00           C  
ATOM    222  CD1 TRP A  15       1.939  16.225 -13.057  1.00  0.00           C  
ATOM    223  CD2 TRP A  15       0.080  16.196 -11.809  1.00  0.00           C  
ATOM    224  NE1 TRP A  15       2.313  16.226 -11.742  1.00  0.00           N  
ATOM    225  CE2 TRP A  15       1.178  16.208 -10.960  1.00  0.00           C  
ATOM    226  CE3 TRP A  15      -1.214  16.181 -11.264  1.00  0.00           C  
ATOM    227  CZ2 TRP A  15       1.037  16.203  -9.586  1.00  0.00           C  
ATOM    228  CZ3 TRP A  15      -1.351  16.162  -9.889  1.00  0.00           C  
ATOM    229  CH2 TRP A  15      -0.252  16.170  -9.078  1.00  0.00           C  
ATOM    230  H   TRP A  15      -1.823  16.850 -16.291  1.00  0.00           H  
ATOM    231  HA  TRP A  15      -1.408  17.835 -13.686  1.00  0.00           H  
ATOM    232 1HB  TRP A  15      -0.961  15.482 -14.368  1.00  0.00           H  
ATOM    233 2HB  TRP A  15       0.472  16.040 -15.234  1.00  0.00           H  
ATOM    234  HD1 TRP A  15       2.631  16.254 -13.899  1.00  0.00           H  
ATOM    235  HE1 TRP A  15       3.297  16.261 -11.446  1.00  0.00           H  
ATOM    236  HE3 TRP A  15      -2.090  16.176 -11.914  1.00  0.00           H  
ATOM    237  HZ2 TRP A  15       1.895  16.213  -8.914  1.00  0.00           H  
ATOM    238  HZ3 TRP A  15      -2.356  16.143  -9.469  1.00  0.00           H  
ATOM    239  HH2 TRP A  15      -0.389  16.148  -8.010  1.00  0.00           H  
ATOM    240  N   GLY A  16       0.806  18.848 -15.904  1.00  0.00           N  
ATOM    241  CA  GLY A  16       1.843  19.836 -16.160  1.00  0.00           C  
ATOM    242  C   GLY A  16       1.422  21.267 -15.782  1.00  0.00           C  
ATOM    243  O   GLY A  16       2.282  22.129 -15.592  1.00  0.00           O  
ATOM    244  H   GLY A  16       0.514  18.235 -16.667  1.00  0.00           H  
ATOM    245 1HA  GLY A  16       2.740  19.560 -15.604  1.00  0.00           H  
ATOM    246 2HA  GLY A  16       2.101  19.803 -17.218  1.00  0.00           H  
ATOM    247  N   LYS A  17       0.111  21.539 -15.670  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -0.330  22.862 -15.266  1.00  0.00           C  
ATOM    249  C   LYS A  17      -0.362  22.886 -13.741  1.00  0.00           C  
ATOM    250  O   LYS A  17      -0.003  23.882 -13.116  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -1.707  23.188 -15.834  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -1.783  23.201 -17.352  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -0.911  24.297 -17.958  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -1.058  24.343 -19.484  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -2.376  24.913 -19.913  1.00  0.00           N  
ATOM    256  H   LYS A  17      -0.587  20.818 -15.821  1.00  0.00           H  
ATOM    257  HA  LYS A  17       0.387  23.607 -15.611  1.00  0.00           H  
ATOM    258 1HB  LYS A  17      -2.439  22.466 -15.462  1.00  0.00           H  
ATOM    259 2HB  LYS A  17      -2.010  24.165 -15.491  1.00  0.00           H  
ATOM    260 1HG  LYS A  17      -1.468  22.227 -17.738  1.00  0.00           H  
ATOM    261 2HG  LYS A  17      -2.817  23.368 -17.653  1.00  0.00           H  
ATOM    262 1HD  LYS A  17      -1.200  25.263 -17.544  1.00  0.00           H  
ATOM    263 2HD  LYS A  17       0.133  24.107 -17.707  1.00  0.00           H  
ATOM    264 1HE  LYS A  17      -0.257  24.946 -19.904  1.00  0.00           H  
ATOM    265 2HE  LYS A  17      -0.978  23.326 -19.871  1.00  0.00           H  
ATOM    266 1HZ  LYS A  17      -2.444  24.909 -20.917  1.00  0.00           H  
ATOM    267 2HZ  LYS A  17      -3.155  24.357 -19.545  1.00  0.00           H  
ATOM    268 3HZ  LYS A  17      -2.471  25.850 -19.578  1.00  0.00           H  
ATOM    269  N   VAL A  18      -0.673  21.735 -13.133  1.00  0.00           N  
ATOM    270  CA  VAL A  18      -0.709  21.610 -11.670  1.00  0.00           C  
ATOM    271  C   VAL A  18       0.672  21.906 -11.123  1.00  0.00           C  
ATOM    272  O   VAL A  18       0.833  22.616 -10.125  1.00  0.00           O  
ATOM    273  CB  VAL A  18      -1.103  20.189 -11.201  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      -0.919  20.071  -9.686  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      -2.509  19.904 -11.610  1.00  0.00           C  
ATOM    276  H   VAL A  18      -0.938  20.937 -13.714  1.00  0.00           H  
ATOM    277  HA  VAL A  18      -1.421  22.333 -11.270  1.00  0.00           H  
ATOM    278  HB  VAL A  18      -0.447  19.461 -11.640  1.00  0.00           H  
ATOM    279 1HG1 VAL A  18      -1.186  19.072  -9.358  1.00  0.00           H  
ATOM    280 2HG1 VAL A  18       0.119  20.269  -9.432  1.00  0.00           H  
ATOM    281 3HG1 VAL A  18      -1.549  20.787  -9.196  1.00  0.00           H  
ATOM    282 1HG2 VAL A  18      -2.778  18.903 -11.285  1.00  0.00           H  
ATOM    283 2HG2 VAL A  18      -3.172  20.632 -11.151  1.00  0.00           H  
ATOM    284 3HG2 VAL A  18      -2.588  19.972 -12.698  1.00  0.00           H  
ATOM    285  N   GLU A  19       1.678  21.402 -11.833  1.00  0.00           N  
ATOM    286  CA  GLU A  19       3.065  21.570 -11.436  1.00  0.00           C  
ATOM    287  C   GLU A  19       3.513  23.031 -11.388  1.00  0.00           C  
ATOM    288  O   GLU A  19       4.522  23.345 -10.757  1.00  0.00           O  
ATOM    289  CB  GLU A  19       4.027  20.742 -12.289  1.00  0.00           C  
ATOM    290  CG  GLU A  19       3.911  19.250 -12.020  1.00  0.00           C  
ATOM    291  CD  GLU A  19       5.008  18.394 -12.645  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       5.814  18.909 -13.383  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       5.045  17.205 -12.349  1.00  0.00           O  
ATOM    294  H   GLU A  19       1.441  20.832 -12.649  1.00  0.00           H  
ATOM    295  HA  GLU A  19       3.154  21.165 -10.446  1.00  0.00           H  
ATOM    296 1HB  GLU A  19       3.814  20.915 -13.347  1.00  0.00           H  
ATOM    297 2HB  GLU A  19       5.052  21.053 -12.097  1.00  0.00           H  
ATOM    298 1HG  GLU A  19       3.893  19.079 -10.955  1.00  0.00           H  
ATOM    299 2HG  GLU A  19       2.948  18.933 -12.416  1.00  0.00           H  
ATOM    300  N   ALA A  20       2.790  23.939 -12.056  1.00  0.00           N  
ATOM    301  CA  ALA A  20       3.139  25.353 -12.032  1.00  0.00           C  
ATOM    302  C   ALA A  20       3.125  25.889 -10.592  1.00  0.00           C  
ATOM    303  O   ALA A  20       3.833  26.848 -10.276  1.00  0.00           O  
ATOM    304  CB  ALA A  20       2.172  26.151 -12.888  1.00  0.00           C  
ATOM    305  H   ALA A  20       1.946  23.666 -12.555  1.00  0.00           H  
ATOM    306  HA  ALA A  20       4.147  25.460 -12.429  1.00  0.00           H  
ATOM    307 1HB  ALA A  20       2.456  27.200 -12.876  1.00  0.00           H  
ATOM    308 2HB  ALA A  20       2.196  25.772 -13.910  1.00  0.00           H  
ATOM    309 3HB  ALA A  20       1.166  26.042 -12.487  1.00  0.00           H  
ATOM    310  N   ASP A  21       2.263  25.310  -9.744  1.00  0.00           N  
ATOM    311  CA  ASP A  21       2.119  25.693  -8.342  1.00  0.00           C  
ATOM    312  C   ASP A  21       1.565  24.536  -7.533  1.00  0.00           C  
ATOM    313  O   ASP A  21       0.376  24.537  -7.175  1.00  0.00           O  
ATOM    314  CB  ASP A  21       1.186  26.899  -8.178  1.00  0.00           C  
ATOM    315  CG  ASP A  21       1.115  27.441  -6.718  1.00  0.00           C  
ATOM    316  OD1 ASP A  21       1.640  26.801  -5.814  1.00  0.00           O  
ATOM    317  OD2 ASP A  21       0.482  28.450  -6.513  1.00  0.00           O  
ATOM    318  H   ASP A  21       1.720  24.507 -10.066  1.00  0.00           H  
ATOM    319  HA  ASP A  21       3.104  25.948  -7.949  1.00  0.00           H  
ATOM    320 1HB  ASP A  21       1.526  27.707  -8.831  1.00  0.00           H  
ATOM    321 2HB  ASP A  21       0.182  26.622  -8.499  1.00  0.00           H  
ATOM    322  N   ILE A  22       2.417  23.569  -7.190  1.00  0.00           N  
ATOM    323  CA  ILE A  22       1.871  22.419  -6.509  1.00  0.00           C  
ATOM    324  C   ILE A  22       1.315  22.748  -5.121  1.00  0.00           C  
ATOM    325  O   ILE A  22       0.223  22.278  -4.822  1.00  0.00           O  
ATOM    326  CB  ILE A  22       2.839  21.219  -6.400  1.00  0.00           C  
ATOM    327  CG1 ILE A  22       3.119  20.655  -7.728  1.00  0.00           C  
ATOM    328  CG2 ILE A  22       2.219  20.212  -5.548  1.00  0.00           C  
ATOM    329  CD1 ILE A  22       4.237  19.642  -7.738  1.00  0.00           C  
ATOM    330  H   ILE A  22       3.390  23.616  -7.465  1.00  0.00           H  
ATOM    331  HA  ILE A  22       1.032  22.063  -7.111  1.00  0.00           H  
ATOM    332  HB  ILE A  22       3.775  21.507  -5.979  1.00  0.00           H  
ATOM    333 1HG1 ILE A  22       2.215  20.193  -8.120  1.00  0.00           H  
ATOM    334 2HG1 ILE A  22       3.397  21.478  -8.365  1.00  0.00           H  
ATOM    335 1HG2 ILE A  22       2.874  19.344  -5.440  1.00  0.00           H  
ATOM    336 2HG2 ILE A  22       2.028  20.654  -4.588  1.00  0.00           H  
ATOM    337 3HG2 ILE A  22       1.291  19.915  -6.008  1.00  0.00           H  
ATOM    338 1HD1 ILE A  22       4.402  19.286  -8.748  1.00  0.00           H  
ATOM    339 2HD1 ILE A  22       5.151  20.107  -7.367  1.00  0.00           H  
ATOM    340 3HD1 ILE A  22       3.973  18.798  -7.096  1.00  0.00           H  
ATOM    341  N   PRO A  23       2.028  23.482  -4.221  1.00  0.00           N  
ATOM    342  CA  PRO A  23       1.543  23.856  -2.900  1.00  0.00           C  
ATOM    343  C   PRO A  23       0.185  24.558  -2.953  1.00  0.00           C  
ATOM    344  O   PRO A  23      -0.682  24.321  -2.104  1.00  0.00           O  
ATOM    345  CB  PRO A  23       2.637  24.805  -2.412  1.00  0.00           C  
ATOM    346  CG  PRO A  23       3.874  24.356  -3.124  1.00  0.00           C  
ATOM    347  CD  PRO A  23       3.389  24.007  -4.504  1.00  0.00           C  
ATOM    348  HA  PRO A  23       1.490  22.959  -2.267  1.00  0.00           H  
ATOM    349 1HB  PRO A  23       2.360  25.844  -2.652  1.00  0.00           H  
ATOM    350 2HB  PRO A  23       2.730  24.729  -1.331  1.00  0.00           H  
ATOM    351 1HG  PRO A  23       4.622  25.162  -3.131  1.00  0.00           H  
ATOM    352 2HG  PRO A  23       4.326  23.502  -2.602  1.00  0.00           H  
ATOM    353 1HD  PRO A  23       3.327  24.933  -5.100  1.00  0.00           H  
ATOM    354 2HD  PRO A  23       4.056  23.290  -4.922  1.00  0.00           H  
ATOM    355  N   GLY A  24      -0.033  25.363  -4.004  1.00  0.00           N  
ATOM    356  CA  GLY A  24      -1.289  26.060  -4.219  1.00  0.00           C  
ATOM    357  C   GLY A  24      -2.406  25.053  -4.403  1.00  0.00           C  
ATOM    358  O   GLY A  24      -3.403  25.057  -3.669  1.00  0.00           O  
ATOM    359  H   GLY A  24       0.705  25.579  -4.686  1.00  0.00           H  
ATOM    360 1HA  GLY A  24      -1.501  26.710  -3.371  1.00  0.00           H  
ATOM    361 2HA  GLY A  24      -1.203  26.690  -5.105  1.00  0.00           H  
ATOM    362  N   HIS A  25      -2.234  24.196  -5.413  1.00  0.00           N  
ATOM    363  CA  HIS A  25      -3.211  23.167  -5.746  1.00  0.00           C  
ATOM    364  C   HIS A  25      -3.419  22.275  -4.517  1.00  0.00           C  
ATOM    365  O   HIS A  25      -4.552  21.936  -4.172  1.00  0.00           O  
ATOM    366  CB  HIS A  25      -2.719  22.349  -6.955  1.00  0.00           C  
ATOM    367  CG  HIS A  25      -3.732  21.388  -7.580  1.00  0.00           C  
ATOM    368  ND1 HIS A  25      -3.947  20.106  -7.129  1.00  0.00           N  
ATOM    369  CD2 HIS A  25      -4.541  21.541  -8.645  1.00  0.00           C  
ATOM    370  CE1 HIS A  25      -4.851  19.523  -7.885  1.00  0.00           C  
ATOM    371  NE2 HIS A  25      -5.224  20.371  -8.801  1.00  0.00           N  
ATOM    372  H   HIS A  25      -1.369  24.261  -5.963  1.00  0.00           H  
ATOM    373  HA  HIS A  25      -4.166  23.623  -6.000  1.00  0.00           H  
ATOM    374 1HB  HIS A  25      -2.386  23.038  -7.734  1.00  0.00           H  
ATOM    375 2HB  HIS A  25      -1.842  21.775  -6.658  1.00  0.00           H  
ATOM    376  HD2 HIS A  25      -4.631  22.426  -9.269  1.00  0.00           H  
ATOM    377  HE1 HIS A  25      -5.223  18.509  -7.767  1.00  0.00           H  
ATOM    378  HE2 HIS A  25      -5.906  20.193  -9.520  1.00  0.00           H  
ATOM    379  N   GLY A  26      -2.318  21.932  -3.842  1.00  0.00           N  
ATOM    380  CA  GLY A  26      -2.305  21.080  -2.663  1.00  0.00           C  
ATOM    381  C   GLY A  26      -3.248  21.595  -1.603  1.00  0.00           C  
ATOM    382  O   GLY A  26      -4.123  20.851  -1.143  1.00  0.00           O  
ATOM    383  H   GLY A  26      -1.424  22.261  -4.184  1.00  0.00           H  
ATOM    384 1HA  GLY A  26      -2.586  20.064  -2.926  1.00  0.00           H  
ATOM    385 2HA  GLY A  26      -1.289  21.046  -2.270  1.00  0.00           H  
ATOM    386  N   GLN A  27      -3.084  22.859  -1.200  1.00  0.00           N  
ATOM    387  CA  GLN A  27      -3.988  23.385  -0.196  1.00  0.00           C  
ATOM    388  C   GLN A  27      -5.419  23.436  -0.687  1.00  0.00           C  
ATOM    389  O   GLN A  27      -6.329  23.110   0.072  1.00  0.00           O  
ATOM    390  CB  GLN A  27      -3.615  24.793   0.276  1.00  0.00           C  
ATOM    391  CG  GLN A  27      -2.398  24.890   1.139  1.00  0.00           C  
ATOM    392  CD  GLN A  27      -2.147  26.325   1.601  1.00  0.00           C  
ATOM    393  OE1 GLN A  27      -2.084  27.269   0.809  1.00  0.00           O  
ATOM    394  NE2 GLN A  27      -2.051  26.495   2.908  1.00  0.00           N  
ATOM    395  H   GLN A  27      -2.339  23.438  -1.593  1.00  0.00           H  
ATOM    396  HA  GLN A  27      -3.955  22.723   0.667  1.00  0.00           H  
ATOM    397 1HB  GLN A  27      -3.440  25.420  -0.604  1.00  0.00           H  
ATOM    398 2HB  GLN A  27      -4.448  25.225   0.821  1.00  0.00           H  
ATOM    399 1HG  GLN A  27      -2.519  24.253   2.018  1.00  0.00           H  
ATOM    400 2HG  GLN A  27      -1.545  24.568   0.541  1.00  0.00           H  
ATOM    401 1HE2 GLN A  27      -1.926  27.429   3.306  1.00  0.00           H  
ATOM    402 2HE2 GLN A  27      -2.140  25.711   3.524  1.00  0.00           H  
ATOM    403  N   GLU A  28      -5.658  23.816  -1.945  1.00  0.00           N  
ATOM    404  CA  GLU A  28      -7.054  23.888  -2.358  1.00  0.00           C  
ATOM    405  C   GLU A  28      -7.710  22.503  -2.314  1.00  0.00           C  
ATOM    406  O   GLU A  28      -8.866  22.369  -1.899  1.00  0.00           O  
ATOM    407  CB  GLU A  28      -7.232  24.526  -3.731  1.00  0.00           C  
ATOM    408  CG  GLU A  28      -8.707  24.798  -4.030  1.00  0.00           C  
ATOM    409  CD  GLU A  28      -8.981  25.538  -5.312  1.00  0.00           C  
ATOM    410  OE1 GLU A  28      -8.081  26.137  -5.860  1.00  0.00           O  
ATOM    411  OE2 GLU A  28     -10.106  25.487  -5.761  1.00  0.00           O  
ATOM    412  H   GLU A  28      -4.897  24.077  -2.580  1.00  0.00           H  
ATOM    413  HA  GLU A  28      -7.580  24.521  -1.645  1.00  0.00           H  
ATOM    414 1HB  GLU A  28      -6.677  25.462  -3.783  1.00  0.00           H  
ATOM    415 2HB  GLU A  28      -6.834  23.858  -4.500  1.00  0.00           H  
ATOM    416 1HG  GLU A  28      -9.249  23.873  -4.001  1.00  0.00           H  
ATOM    417 2HG  GLU A  28      -9.088  25.404  -3.211  1.00  0.00           H  
ATOM    418  N   VAL A  29      -6.976  21.456  -2.709  1.00  0.00           N  
ATOM    419  CA  VAL A  29      -7.541  20.112  -2.673  1.00  0.00           C  
ATOM    420  C   VAL A  29      -7.819  19.655  -1.249  1.00  0.00           C  
ATOM    421  O   VAL A  29      -8.908  19.147  -0.968  1.00  0.00           O  
ATOM    422  CB  VAL A  29      -6.612  19.069  -3.332  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      -7.161  17.660  -3.081  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      -6.534  19.301  -4.825  1.00  0.00           C  
ATOM    425  H   VAL A  29      -6.028  21.603  -3.059  1.00  0.00           H  
ATOM    426  HA  VAL A  29      -8.485  20.120  -3.212  1.00  0.00           H  
ATOM    427  HB  VAL A  29      -5.615  19.147  -2.887  1.00  0.00           H  
ATOM    428 1HG1 VAL A  29      -6.496  16.930  -3.534  1.00  0.00           H  
ATOM    429 2HG1 VAL A  29      -7.221  17.475  -2.008  1.00  0.00           H  
ATOM    430 3HG1 VAL A  29      -8.150  17.572  -3.521  1.00  0.00           H  
ATOM    431 1HG2 VAL A  29      -5.876  18.561  -5.266  1.00  0.00           H  
ATOM    432 2HG2 VAL A  29      -7.524  19.210  -5.252  1.00  0.00           H  
ATOM    433 3HG2 VAL A  29      -6.145  20.292  -5.026  1.00  0.00           H  
ATOM    434  N   LEU A  30      -6.848  19.827  -0.343  1.00  0.00           N  
ATOM    435  CA  LEU A  30      -7.052  19.385   1.032  1.00  0.00           C  
ATOM    436  C   LEU A  30      -8.124  20.191   1.744  1.00  0.00           C  
ATOM    437  O   LEU A  30      -8.936  19.634   2.478  1.00  0.00           O  
ATOM    438  CB  LEU A  30      -5.745  19.434   1.815  1.00  0.00           C  
ATOM    439  CG  LEU A  30      -4.707  18.404   1.374  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -3.418  18.645   2.111  1.00  0.00           C  
ATOM    441  CD2 LEU A  30      -5.246  16.989   1.648  1.00  0.00           C  
ATOM    442  H   LEU A  30      -5.961  20.259  -0.617  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -7.379  18.347   1.003  1.00  0.00           H  
ATOM    444 1HB  LEU A  30      -5.306  20.428   1.694  1.00  0.00           H  
ATOM    445 2HB  LEU A  30      -5.962  19.276   2.867  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -4.513  18.523   0.304  1.00  0.00           H  
ATOM    447 1HD1 LEU A  30      -2.691  17.919   1.789  1.00  0.00           H  
ATOM    448 2HD1 LEU A  30      -3.050  19.655   1.907  1.00  0.00           H  
ATOM    449 3HD1 LEU A  30      -3.583  18.526   3.161  1.00  0.00           H  
ATOM    450 1HD2 LEU A  30      -4.508  16.251   1.327  1.00  0.00           H  
ATOM    451 2HD2 LEU A  30      -5.438  16.871   2.718  1.00  0.00           H  
ATOM    452 3HD2 LEU A  30      -6.175  16.839   1.094  1.00  0.00           H  
ATOM    453  N   ILE A  31      -8.182  21.492   1.497  1.00  0.00           N  
ATOM    454  CA  ILE A  31      -9.206  22.297   2.129  1.00  0.00           C  
ATOM    455  C   ILE A  31     -10.574  21.896   1.614  1.00  0.00           C  
ATOM    456  O   ILE A  31     -11.500  21.716   2.404  1.00  0.00           O  
ATOM    457  CB  ILE A  31      -8.930  23.783   1.933  1.00  0.00           C  
ATOM    458  CG1 ILE A  31      -7.674  24.137   2.726  1.00  0.00           C  
ATOM    459  CG2 ILE A  31     -10.113  24.610   2.368  1.00  0.00           C  
ATOM    460  CD1 ILE A  31      -7.116  25.486   2.431  1.00  0.00           C  
ATOM    461  H   ILE A  31      -7.504  21.943   0.885  1.00  0.00           H  
ATOM    462  HA  ILE A  31      -9.180  22.104   3.201  1.00  0.00           H  
ATOM    463  HB  ILE A  31      -8.721  23.971   0.876  1.00  0.00           H  
ATOM    464 1HG1 ILE A  31      -7.924  24.084   3.767  1.00  0.00           H  
ATOM    465 2HG1 ILE A  31      -6.905  23.393   2.518  1.00  0.00           H  
ATOM    466 1HG2 ILE A  31      -9.885  25.655   2.205  1.00  0.00           H  
ATOM    467 2HG2 ILE A  31     -10.978  24.333   1.775  1.00  0.00           H  
ATOM    468 3HG2 ILE A  31     -10.323  24.437   3.425  1.00  0.00           H  
ATOM    469 1HD1 ILE A  31      -6.231  25.658   3.046  1.00  0.00           H  
ATOM    470 2HD1 ILE A  31      -6.846  25.545   1.376  1.00  0.00           H  
ATOM    471 3HD1 ILE A  31      -7.871  26.228   2.658  1.00  0.00           H  
ATOM    472  N   ARG A  32     -10.708  21.734   0.293  1.00  0.00           N  
ATOM    473  CA  ARG A  32     -11.962  21.293  -0.301  1.00  0.00           C  
ATOM    474  C   ARG A  32     -12.399  19.962   0.311  1.00  0.00           C  
ATOM    475  O   ARG A  32     -13.574  19.769   0.647  1.00  0.00           O  
ATOM    476  CB  ARG A  32     -11.800  21.170  -1.799  1.00  0.00           C  
ATOM    477  CG  ARG A  32     -13.031  20.826  -2.570  1.00  0.00           C  
ATOM    478  CD  ARG A  32     -12.712  20.795  -3.987  1.00  0.00           C  
ATOM    479  NE  ARG A  32     -12.355  22.112  -4.494  1.00  0.00           N  
ATOM    480  CZ  ARG A  32     -13.226  23.027  -4.963  1.00  0.00           C  
ATOM    481  NH1 ARG A  32     -14.520  22.754  -5.044  1.00  0.00           N  
ATOM    482  NH2 ARG A  32     -12.787  24.217  -5.359  1.00  0.00           N  
ATOM    483  H   ARG A  32      -9.922  21.914  -0.333  1.00  0.00           H  
ATOM    484  HA  ARG A  32     -12.725  22.041  -0.094  1.00  0.00           H  
ATOM    485 1HB  ARG A  32     -11.417  22.108  -2.197  1.00  0.00           H  
ATOM    486 2HB  ARG A  32     -11.053  20.404  -2.014  1.00  0.00           H  
ATOM    487 1HG  ARG A  32     -13.394  19.844  -2.272  1.00  0.00           H  
ATOM    488 2HG  ARG A  32     -13.804  21.574  -2.400  1.00  0.00           H  
ATOM    489 1HD  ARG A  32     -11.876  20.126  -4.158  1.00  0.00           H  
ATOM    490 2HD  ARG A  32     -13.569  20.447  -4.517  1.00  0.00           H  
ATOM    491  HE  ARG A  32     -11.377  22.380  -4.453  1.00  0.00           H  
ATOM    492 1HH1 ARG A  32     -14.892  21.831  -4.780  1.00  0.00           H  
ATOM    493 2HH1 ARG A  32     -15.155  23.450  -5.403  1.00  0.00           H  
ATOM    494 1HH2 ARG A  32     -11.782  24.463  -5.318  1.00  0.00           H  
ATOM    495 2HH2 ARG A  32     -13.437  24.897  -5.717  1.00  0.00           H  
ATOM    496  N   LEU A  33     -11.440  19.053   0.500  1.00  0.00           N  
ATOM    497  CA  LEU A  33     -11.706  17.762   1.109  1.00  0.00           C  
ATOM    498  C   LEU A  33     -12.231  17.934   2.511  1.00  0.00           C  
ATOM    499  O   LEU A  33     -13.277  17.393   2.861  1.00  0.00           O  
ATOM    500  CB  LEU A  33     -10.414  16.935   1.141  1.00  0.00           C  
ATOM    501  CG  LEU A  33     -10.491  15.594   1.793  1.00  0.00           C  
ATOM    502  CD1 LEU A  33     -11.449  14.744   1.020  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -9.099  14.992   1.840  1.00  0.00           C  
ATOM    504  H   LEU A  33     -10.491  19.249   0.182  1.00  0.00           H  
ATOM    505  HA  LEU A  33     -12.473  17.244   0.558  1.00  0.00           H  
ATOM    506 1HB  LEU A  33     -10.064  16.795   0.118  1.00  0.00           H  
ATOM    507 2HB  LEU A  33      -9.664  17.489   1.673  1.00  0.00           H  
ATOM    508  HG  LEU A  33     -10.871  15.697   2.807  1.00  0.00           H  
ATOM    509 1HD1 LEU A  33     -11.517  13.768   1.476  1.00  0.00           H  
ATOM    510 2HD1 LEU A  33     -12.425  15.214   1.015  1.00  0.00           H  
ATOM    511 3HD1 LEU A  33     -11.097  14.646   0.016  1.00  0.00           H  
ATOM    512 1HD2 LEU A  33      -9.141  14.010   2.314  1.00  0.00           H  
ATOM    513 2HD2 LEU A  33      -8.722  14.896   0.832  1.00  0.00           H  
ATOM    514 3HD2 LEU A  33      -8.441  15.650   2.415  1.00  0.00           H  
ATOM    515  N   PHE A  34     -11.539  18.716   3.314  1.00  0.00           N  
ATOM    516  CA  PHE A  34     -11.950  18.896   4.687  1.00  0.00           C  
ATOM    517  C   PHE A  34     -13.317  19.583   4.778  1.00  0.00           C  
ATOM    518  O   PHE A  34     -14.123  19.265   5.646  1.00  0.00           O  
ATOM    519  CB  PHE A  34     -10.889  19.699   5.426  1.00  0.00           C  
ATOM    520  CG  PHE A  34      -9.579  18.952   5.533  1.00  0.00           C  
ATOM    521  CD1 PHE A  34      -9.555  17.567   5.586  1.00  0.00           C  
ATOM    522  CD2 PHE A  34      -8.367  19.633   5.574  1.00  0.00           C  
ATOM    523  CE1 PHE A  34      -8.362  16.881   5.670  1.00  0.00           C  
ATOM    524  CE2 PHE A  34      -7.177  18.950   5.669  1.00  0.00           C  
ATOM    525  CZ  PHE A  34      -7.164  17.571   5.714  1.00  0.00           C  
ATOM    526  H   PHE A  34     -10.687  19.163   2.978  1.00  0.00           H  
ATOM    527  HA  PHE A  34     -12.031  17.911   5.149  1.00  0.00           H  
ATOM    528 1HB  PHE A  34     -10.711  20.643   4.904  1.00  0.00           H  
ATOM    529 2HB  PHE A  34     -11.241  19.923   6.424  1.00  0.00           H  
ATOM    530  HD1 PHE A  34     -10.493  17.016   5.553  1.00  0.00           H  
ATOM    531  HD2 PHE A  34      -8.364  20.717   5.529  1.00  0.00           H  
ATOM    532  HE1 PHE A  34      -8.375  15.798   5.705  1.00  0.00           H  
ATOM    533  HE2 PHE A  34      -6.258  19.499   5.707  1.00  0.00           H  
ATOM    534  HZ  PHE A  34      -6.220  17.031   5.786  1.00  0.00           H  
ATOM    535  N   LYS A  35     -13.579  20.553   3.909  1.00  0.00           N  
ATOM    536  CA  LYS A  35     -14.858  21.248   3.949  1.00  0.00           C  
ATOM    537  C   LYS A  35     -16.034  20.371   3.507  1.00  0.00           C  
ATOM    538  O   LYS A  35     -17.105  20.409   4.116  1.00  0.00           O  
ATOM    539  CB  LYS A  35     -14.805  22.509   3.084  1.00  0.00           C  
ATOM    540  CG  LYS A  35     -13.961  23.645   3.664  1.00  0.00           C  
ATOM    541  CD  LYS A  35     -13.840  24.807   2.684  1.00  0.00           C  
ATOM    542  CE  LYS A  35     -15.170  25.533   2.497  1.00  0.00           C  
ATOM    543  NZ  LYS A  35     -15.032  26.736   1.620  1.00  0.00           N  
ATOM    544  H   LYS A  35     -12.882  20.819   3.216  1.00  0.00           H  
ATOM    545  HA  LYS A  35     -15.043  21.548   4.979  1.00  0.00           H  
ATOM    546 1HB  LYS A  35     -14.383  22.250   2.109  1.00  0.00           H  
ATOM    547 2HB  LYS A  35     -15.814  22.879   2.918  1.00  0.00           H  
ATOM    548 1HG  LYS A  35     -14.413  24.004   4.587  1.00  0.00           H  
ATOM    549 2HG  LYS A  35     -12.961  23.271   3.892  1.00  0.00           H  
ATOM    550 1HD  LYS A  35     -13.100  25.520   3.055  1.00  0.00           H  
ATOM    551 2HD  LYS A  35     -13.501  24.432   1.719  1.00  0.00           H  
ATOM    552 1HE  LYS A  35     -15.889  24.850   2.051  1.00  0.00           H  
ATOM    553 2HE  LYS A  35     -15.539  25.852   3.471  1.00  0.00           H  
ATOM    554 1HZ  LYS A  35     -15.919  27.197   1.523  1.00  0.00           H  
ATOM    555 2HZ  LYS A  35     -14.357  27.383   2.057  1.00  0.00           H  
ATOM    556 3HZ  LYS A  35     -14.691  26.467   0.714  1.00  0.00           H  
ATOM    557  N   GLY A  36     -15.843  19.579   2.446  1.00  0.00           N  
ATOM    558  CA  GLY A  36     -16.914  18.728   1.931  1.00  0.00           C  
ATOM    559  C   GLY A  36     -17.064  17.411   2.690  1.00  0.00           C  
ATOM    560  O   GLY A  36     -18.160  16.853   2.778  1.00  0.00           O  
ATOM    561  H   GLY A  36     -14.945  19.585   1.962  1.00  0.00           H  
ATOM    562 1HA  GLY A  36     -17.855  19.276   1.967  1.00  0.00           H  
ATOM    563 2HA  GLY A  36     -16.716  18.513   0.882  1.00  0.00           H  
ATOM    564  N   HIS A  37     -15.962  16.923   3.241  1.00  0.00           N  
ATOM    565  CA  HIS A  37     -15.900  15.638   3.906  1.00  0.00           C  
ATOM    566  C   HIS A  37     -15.122  15.749   5.216  1.00  0.00           C  
ATOM    567  O   HIS A  37     -14.107  15.067   5.365  1.00  0.00           O  
ATOM    568  CB  HIS A  37     -15.195  14.630   2.991  1.00  0.00           C  
ATOM    569  CG  HIS A  37     -15.846  14.486   1.654  1.00  0.00           C  
ATOM    570  ND1 HIS A  37     -17.023  13.799   1.471  1.00  0.00           N  
ATOM    571  CD2 HIS A  37     -15.493  14.961   0.435  1.00  0.00           C  
ATOM    572  CE1 HIS A  37     -17.362  13.845   0.198  1.00  0.00           C  
ATOM    573  NE2 HIS A  37     -16.450  14.546  -0.453  1.00  0.00           N  
ATOM    574  H   HIS A  37     -15.088  17.434   3.145  1.00  0.00           H  
ATOM    575  HA  HIS A  37     -16.900  15.265   4.104  1.00  0.00           H  
ATOM    576 1HB  HIS A  37     -14.156  14.929   2.843  1.00  0.00           H  
ATOM    577 2HB  HIS A  37     -15.190  13.653   3.471  1.00  0.00           H  
ATOM    578  HD1 HIS A  37     -17.542  13.315   2.178  1.00  0.00           H  
ATOM    579  HD2 HIS A  37     -14.651  15.562   0.089  1.00  0.00           H  
ATOM    580  HE1 HIS A  37     -18.267  13.351  -0.149  1.00  0.00           H  
ATOM    581  N   PRO A  38     -15.594  16.523   6.217  1.00  0.00           N  
ATOM    582  CA  PRO A  38     -14.867  16.896   7.427  1.00  0.00           C  
ATOM    583  C   PRO A  38     -14.429  15.704   8.244  1.00  0.00           C  
ATOM    584  O   PRO A  38     -13.443  15.779   8.968  1.00  0.00           O  
ATOM    585  CB  PRO A  38     -15.886  17.763   8.178  1.00  0.00           C  
ATOM    586  CG  PRO A  38     -17.234  17.366   7.612  1.00  0.00           C  
ATOM    587  CD  PRO A  38     -16.964  17.060   6.160  1.00  0.00           C  
ATOM    588  HA  PRO A  38     -13.984  17.485   7.155  1.00  0.00           H  
ATOM    589 1HB  PRO A  38     -15.805  17.588   9.259  1.00  0.00           H  
ATOM    590 2HB  PRO A  38     -15.656  18.828   8.005  1.00  0.00           H  
ATOM    591 1HG  PRO A  38     -17.639  16.506   8.162  1.00  0.00           H  
ATOM    592 2HG  PRO A  38     -17.951  18.191   7.736  1.00  0.00           H  
ATOM    593 1HD  PRO A  38     -17.689  16.328   5.805  1.00  0.00           H  
ATOM    594 2HD  PRO A  38     -16.983  17.995   5.573  1.00  0.00           H  
ATOM    595  N   GLU A  39     -15.099  14.574   8.079  1.00  0.00           N  
ATOM    596  CA  GLU A  39     -14.707  13.359   8.770  1.00  0.00           C  
ATOM    597  C   GLU A  39     -13.257  12.969   8.437  1.00  0.00           C  
ATOM    598  O   GLU A  39     -12.555  12.380   9.255  1.00  0.00           O  
ATOM    599  CB  GLU A  39     -15.661  12.233   8.361  1.00  0.00           C  
ATOM    600  CG  GLU A  39     -15.610  11.876   6.855  1.00  0.00           C  
ATOM    601  CD  GLU A  39     -16.586  10.806   6.459  1.00  0.00           C  
ATOM    602  OE1 GLU A  39     -17.482  11.093   5.702  1.00  0.00           O  
ATOM    603  OE2 GLU A  39     -16.422   9.685   6.898  1.00  0.00           O  
ATOM    604  H   GLU A  39     -15.900  14.551   7.471  1.00  0.00           H  
ATOM    605  HA  GLU A  39     -14.780  13.528   9.846  1.00  0.00           H  
ATOM    606 1HB  GLU A  39     -15.421  11.331   8.926  1.00  0.00           H  
ATOM    607 2HB  GLU A  39     -16.684  12.515   8.606  1.00  0.00           H  
ATOM    608 1HG  GLU A  39     -15.808  12.776   6.269  1.00  0.00           H  
ATOM    609 2HG  GLU A  39     -14.614  11.533   6.605  1.00  0.00           H  
ATOM    610  N   THR A  40     -12.769  13.383   7.262  1.00  0.00           N  
ATOM    611  CA  THR A  40     -11.428  13.030   6.840  1.00  0.00           C  
ATOM    612  C   THR A  40     -10.393  13.786   7.654  1.00  0.00           C  
ATOM    613  O   THR A  40      -9.265  13.336   7.833  1.00  0.00           O  
ATOM    614  CB  THR A  40     -11.238  13.333   5.341  1.00  0.00           C  
ATOM    615  OG1 THR A  40     -11.448  14.722   5.107  1.00  0.00           O  
ATOM    616  CG2 THR A  40     -12.230  12.550   4.513  1.00  0.00           C  
ATOM    617  H   THR A  40     -13.358  13.928   6.634  1.00  0.00           H  
ATOM    618  HA  THR A  40     -11.281  11.966   7.005  1.00  0.00           H  
ATOM    619  HB  THR A  40     -10.223  13.070   5.045  1.00  0.00           H  
ATOM    620  HG1 THR A  40     -12.415  14.906   5.129  1.00  0.00           H  
ATOM    621 1HG2 THR A  40     -12.086  12.779   3.468  1.00  0.00           H  
ATOM    622 2HG2 THR A  40     -12.086  11.509   4.671  1.00  0.00           H  
ATOM    623 3HG2 THR A  40     -13.239  12.813   4.805  1.00  0.00           H  
ATOM    624  N   LEU A  41     -10.784  14.929   8.199  1.00  0.00           N  
ATOM    625  CA  LEU A  41      -9.901  15.755   8.997  1.00  0.00           C  
ATOM    626  C   LEU A  41      -9.453  15.001  10.247  1.00  0.00           C  
ATOM    627  O   LEU A  41      -8.367  15.237  10.781  1.00  0.00           O  
ATOM    628  CB  LEU A  41     -10.563  17.083   9.362  1.00  0.00           C  
ATOM    629  CG  LEU A  41      -9.635  18.083  10.031  1.00  0.00           C  
ATOM    630  CD1 LEU A  41      -8.474  18.407   9.130  1.00  0.00           C  
ATOM    631  CD2 LEU A  41     -10.392  19.351  10.369  1.00  0.00           C  
ATOM    632  H   LEU A  41     -11.747  15.234   8.092  1.00  0.00           H  
ATOM    633  HA  LEU A  41      -9.018  15.982   8.405  1.00  0.00           H  
ATOM    634 1HB  LEU A  41     -10.970  17.535   8.456  1.00  0.00           H  
ATOM    635 2HB  LEU A  41     -11.388  16.879  10.047  1.00  0.00           H  
ATOM    636  HG  LEU A  41      -9.253  17.638  10.909  1.00  0.00           H  
ATOM    637 1HD1 LEU A  41      -7.821  19.109   9.625  1.00  0.00           H  
ATOM    638 2HD1 LEU A  41      -7.920  17.499   8.890  1.00  0.00           H  
ATOM    639 3HD1 LEU A  41      -8.851  18.852   8.236  1.00  0.00           H  
ATOM    640 1HD2 LEU A  41      -9.717  20.063  10.865  1.00  0.00           H  
ATOM    641 2HD2 LEU A  41     -10.779  19.795   9.454  1.00  0.00           H  
ATOM    642 3HD2 LEU A  41     -11.220  19.112  11.035  1.00  0.00           H  
ATOM    643  N   GLU A  42     -10.288  14.068  10.722  1.00  0.00           N  
ATOM    644  CA  GLU A  42     -10.013  13.356  11.958  1.00  0.00           C  
ATOM    645  C   GLU A  42      -8.935  12.285  11.774  1.00  0.00           C  
ATOM    646  O   GLU A  42      -8.509  11.658  12.742  1.00  0.00           O  
ATOM    647  CB  GLU A  42     -11.298  12.731  12.513  1.00  0.00           C  
ATOM    648  CG  GLU A  42     -12.344  13.760  12.967  1.00  0.00           C  
ATOM    649  CD  GLU A  42     -13.615  13.143  13.527  1.00  0.00           C  
ATOM    650  OE1 GLU A  42     -13.719  11.940  13.549  1.00  0.00           O  
ATOM    651  OE2 GLU A  42     -14.479  13.887  13.939  1.00  0.00           O  
ATOM    652  H   GLU A  42     -11.141  13.827  10.215  1.00  0.00           H  
ATOM    653  HA  GLU A  42      -9.645  14.076  12.689  1.00  0.00           H  
ATOM    654 1HB  GLU A  42     -11.754  12.102  11.748  1.00  0.00           H  
ATOM    655 2HB  GLU A  42     -11.057  12.094  13.362  1.00  0.00           H  
ATOM    656 1HG  GLU A  42     -11.898  14.404  13.724  1.00  0.00           H  
ATOM    657 2HG  GLU A  42     -12.602  14.384  12.105  1.00  0.00           H  
ATOM    658  N   LYS A  43      -8.464  12.096  10.536  1.00  0.00           N  
ATOM    659  CA  LYS A  43      -7.370  11.176  10.261  1.00  0.00           C  
ATOM    660  C   LYS A  43      -6.028  11.891  10.388  1.00  0.00           C  
ATOM    661  O   LYS A  43      -4.975  11.266  10.237  1.00  0.00           O  
ATOM    662  CB  LYS A  43      -7.486  10.576   8.852  1.00  0.00           C  
ATOM    663  CG  LYS A  43      -8.705   9.706   8.617  1.00  0.00           C  
ATOM    664  CD  LYS A  43      -8.604   8.363   9.374  1.00  0.00           C  
ATOM    665  CE  LYS A  43      -9.837   7.487   9.132  1.00  0.00           C  
ATOM    666  NZ  LYS A  43      -9.740   6.156   9.802  1.00  0.00           N  
ATOM    667  H   LYS A  43      -8.853  12.616   9.750  1.00  0.00           H  
ATOM    668  HA  LYS A  43      -7.396  10.368  10.992  1.00  0.00           H  
ATOM    669 1HB  LYS A  43      -7.513  11.387   8.122  1.00  0.00           H  
ATOM    670 2HB  LYS A  43      -6.600   9.978   8.638  1.00  0.00           H  
ATOM    671 1HG  LYS A  43      -9.600  10.247   8.940  1.00  0.00           H  
ATOM    672 2HG  LYS A  43      -8.786   9.500   7.556  1.00  0.00           H  
ATOM    673 1HD  LYS A  43      -7.715   7.813   9.035  1.00  0.00           H  
ATOM    674 2HD  LYS A  43      -8.505   8.552  10.443  1.00  0.00           H  
ATOM    675 1HE  LYS A  43     -10.706   8.012   9.526  1.00  0.00           H  
ATOM    676 2HE  LYS A  43      -9.970   7.329   8.066  1.00  0.00           H  
ATOM    677 1HZ  LYS A  43     -10.579   5.632   9.624  1.00  0.00           H  
ATOM    678 2HZ  LYS A  43      -8.936   5.629   9.408  1.00  0.00           H  
ATOM    679 3HZ  LYS A  43      -9.618   6.273  10.795  1.00  0.00           H  
ATOM    680  N   PHE A  44      -6.052  13.201  10.663  1.00  0.00           N  
ATOM    681  CA  PHE A  44      -4.815  13.950  10.735  1.00  0.00           C  
ATOM    682  C   PHE A  44      -4.540  14.598  12.086  1.00  0.00           C  
ATOM    683  O   PHE A  44      -4.997  15.712  12.354  1.00  0.00           O  
ATOM    684  CB  PHE A  44      -4.855  15.057   9.710  1.00  0.00           C  
ATOM    685  CG  PHE A  44      -5.002  14.569   8.313  1.00  0.00           C  
ATOM    686  CD1 PHE A  44      -6.258  14.341   7.797  1.00  0.00           C  
ATOM    687  CD2 PHE A  44      -3.908  14.320   7.515  1.00  0.00           C  
ATOM    688  CE1 PHE A  44      -6.425  13.879   6.509  1.00  0.00           C  
ATOM    689  CE2 PHE A  44      -4.074  13.862   6.233  1.00  0.00           C  
ATOM    690  CZ  PHE A  44      -5.335  13.642   5.727  1.00  0.00           C  
ATOM    691  H   PHE A  44      -6.936  13.695  10.792  1.00  0.00           H  
ATOM    692  HA  PHE A  44      -3.990  13.277  10.507  1.00  0.00           H  
ATOM    693 1HB  PHE A  44      -5.698  15.716   9.930  1.00  0.00           H  
ATOM    694 2HB  PHE A  44      -3.944  15.628   9.791  1.00  0.00           H  
ATOM    695  HD1 PHE A  44      -7.124  14.529   8.424  1.00  0.00           H  
ATOM    696  HD2 PHE A  44      -2.904  14.489   7.907  1.00  0.00           H  
ATOM    697  HE1 PHE A  44      -7.427  13.702   6.119  1.00  0.00           H  
ATOM    698  HE2 PHE A  44      -3.208  13.667   5.615  1.00  0.00           H  
ATOM    699  HZ  PHE A  44      -5.460  13.276   4.710  1.00  0.00           H  
ATOM    700  N   ASP A  45      -3.679  13.980  12.897  1.00  0.00           N  
ATOM    701  CA  ASP A  45      -3.364  14.544  14.218  1.00  0.00           C  
ATOM    702  C   ASP A  45      -2.748  15.939  14.132  1.00  0.00           C  
ATOM    703  O   ASP A  45      -2.807  16.716  15.083  1.00  0.00           O  
ATOM    704  CB  ASP A  45      -2.450  13.624  15.033  1.00  0.00           C  
ATOM    705  CG  ASP A  45      -3.179  12.404  15.654  1.00  0.00           C  
ATOM    706  OD1 ASP A  45      -4.407  12.394  15.679  1.00  0.00           O  
ATOM    707  OD2 ASP A  45      -2.512  11.517  16.114  1.00  0.00           O  
ATOM    708  H   ASP A  45      -3.292  13.084  12.623  1.00  0.00           H  
ATOM    709  HA  ASP A  45      -4.294  14.636  14.763  1.00  0.00           H  
ATOM    710 1HB  ASP A  45      -1.643  13.261  14.397  1.00  0.00           H  
ATOM    711 2HB  ASP A  45      -1.991  14.200  15.837  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.140  16.247  12.994  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -1.530  17.544  12.780  1.00  0.00           C  
ATOM    714  C   LYS A  46      -2.540  18.609  12.330  1.00  0.00           C  
ATOM    715  O   LYS A  46      -2.235  19.804  12.391  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -0.441  17.449  11.710  1.00  0.00           C  
ATOM    717  CG  LYS A  46       0.771  16.626  12.100  1.00  0.00           C  
ATOM    718  CD  LYS A  46       1.791  16.583  10.966  1.00  0.00           C  
ATOM    719  CE  LYS A  46       3.020  15.764  11.355  1.00  0.00           C  
ATOM    720  NZ  LYS A  46       4.010  15.683  10.245  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.117  15.563  12.254  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.086  17.876  13.718  1.00  0.00           H  
ATOM    723 1HB  LYS A  46      -0.868  17.017  10.803  1.00  0.00           H  
ATOM    724 2HB  LYS A  46      -0.099  18.454  11.457  1.00  0.00           H  
ATOM    725 1HG  LYS A  46       1.238  17.065  12.982  1.00  0.00           H  
ATOM    726 2HG  LYS A  46       0.460  15.610  12.341  1.00  0.00           H  
ATOM    727 1HD  LYS A  46       1.331  16.139  10.081  1.00  0.00           H  
ATOM    728 2HD  LYS A  46       2.103  17.600  10.719  1.00  0.00           H  
ATOM    729 1HE  LYS A  46       3.495  16.225  12.219  1.00  0.00           H  
ATOM    730 2HE  LYS A  46       2.706  14.755  11.621  1.00  0.00           H  
ATOM    731 1HZ  LYS A  46       4.804  15.135  10.542  1.00  0.00           H  
ATOM    732 2HZ  LYS A  46       3.581  15.246   9.442  1.00  0.00           H  
ATOM    733 3HZ  LYS A  46       4.316  16.613   9.997  1.00  0.00           H  
ATOM    734  N   PHE A  47      -3.711  18.191  11.815  1.00  0.00           N  
ATOM    735  CA  PHE A  47      -4.641  19.160  11.241  1.00  0.00           C  
ATOM    736  C   PHE A  47      -6.016  19.185  11.910  1.00  0.00           C  
ATOM    737  O   PHE A  47      -6.795  20.111  11.700  1.00  0.00           O  
ATOM    738  CB  PHE A  47      -4.802  18.933   9.727  1.00  0.00           C  
ATOM    739  CG  PHE A  47      -3.484  18.917   9.024  1.00  0.00           C  
ATOM    740  CD1 PHE A  47      -3.093  17.840   8.260  1.00  0.00           C  
ATOM    741  CD2 PHE A  47      -2.589  19.930   9.218  1.00  0.00           C  
ATOM    742  CE1 PHE A  47      -1.847  17.783   7.689  1.00  0.00           C  
ATOM    743  CE2 PHE A  47      -1.354  19.882   8.670  1.00  0.00           C  
ATOM    744  CZ  PHE A  47      -0.970  18.806   7.901  1.00  0.00           C  
ATOM    745  H   PHE A  47      -3.966  17.210  11.838  1.00  0.00           H  
ATOM    746  HA  PHE A  47      -4.208  20.151  11.366  1.00  0.00           H  
ATOM    747 1HB  PHE A  47      -5.297  17.987   9.551  1.00  0.00           H  
ATOM    748 2HB  PHE A  47      -5.418  19.700   9.291  1.00  0.00           H  
ATOM    749  HD1 PHE A  47      -3.786  17.043   8.103  1.00  0.00           H  
ATOM    750  HD2 PHE A  47      -2.870  20.774   9.844  1.00  0.00           H  
ATOM    751  HE1 PHE A  47      -1.559  16.924   7.081  1.00  0.00           H  
ATOM    752  HE2 PHE A  47      -0.672  20.691   8.851  1.00  0.00           H  
ATOM    753  HZ  PHE A  47       0.027  18.777   7.465  1.00  0.00           H  
ATOM    754  N   LYS A  48      -6.304  18.211  12.768  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -7.594  18.115  13.471  1.00  0.00           C  
ATOM    756  C   LYS A  48      -7.863  19.313  14.387  1.00  0.00           C  
ATOM    757  O   LYS A  48      -8.984  19.524  14.855  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -7.697  16.793  14.232  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -6.766  16.634  15.429  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -6.891  15.213  16.010  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -5.997  15.007  17.232  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -5.998  13.571  17.685  1.00  0.00           N  
ATOM    763  H   LYS A  48      -5.640  17.449  12.885  1.00  0.00           H  
ATOM    764  HA  LYS A  48      -8.379  18.120  12.737  1.00  0.00           H  
ATOM    765 1HB  LYS A  48      -8.719  16.655  14.580  1.00  0.00           H  
ATOM    766 2HB  LYS A  48      -7.478  15.971  13.540  1.00  0.00           H  
ATOM    767 1HG  LYS A  48      -5.734  16.806  15.112  1.00  0.00           H  
ATOM    768 2HG  LYS A  48      -7.018  17.368  16.197  1.00  0.00           H  
ATOM    769 1HD  LYS A  48      -7.924  15.027  16.294  1.00  0.00           H  
ATOM    770 2HD  LYS A  48      -6.611  14.482  15.245  1.00  0.00           H  
ATOM    771 1HE  LYS A  48      -4.975  15.302  16.989  1.00  0.00           H  
ATOM    772 2HE  LYS A  48      -6.360  15.635  18.044  1.00  0.00           H  
ATOM    773 1HZ  LYS A  48      -5.400  13.463  18.485  1.00  0.00           H  
ATOM    774 2HZ  LYS A  48      -6.928  13.276  17.918  1.00  0.00           H  
ATOM    775 3HZ  LYS A  48      -5.629  12.983  16.913  1.00  0.00           H  
ATOM    776  N   HIS A  49      -6.821  20.097  14.637  1.00  0.00           N  
ATOM    777  CA  HIS A  49      -6.874  21.275  15.475  1.00  0.00           C  
ATOM    778  C   HIS A  49      -7.219  22.543  14.667  1.00  0.00           C  
ATOM    779  O   HIS A  49      -7.341  23.626  15.238  1.00  0.00           O  
ATOM    780  CB  HIS A  49      -5.506  21.450  16.125  1.00  0.00           C  
ATOM    781  CG  HIS A  49      -5.112  20.274  16.963  1.00  0.00           C  
ATOM    782  ND1 HIS A  49      -5.732  19.951  18.151  1.00  0.00           N  
ATOM    783  CD2 HIS A  49      -4.173  19.324  16.755  1.00  0.00           C  
ATOM    784  CE1 HIS A  49      -5.177  18.855  18.645  1.00  0.00           C  
ATOM    785  NE2 HIS A  49      -4.228  18.459  17.814  1.00  0.00           N  
ATOM    786  H   HIS A  49      -5.939  19.848  14.217  1.00  0.00           H  
ATOM    787  HA  HIS A  49      -7.628  21.146  16.251  1.00  0.00           H  
ATOM    788 1HB  HIS A  49      -4.751  21.591  15.349  1.00  0.00           H  
ATOM    789 2HB  HIS A  49      -5.509  22.340  16.753  1.00  0.00           H  
ATOM    790  HD2 HIS A  49      -3.493  19.255  15.901  1.00  0.00           H  
ATOM    791  HE1 HIS A  49      -5.456  18.363  19.576  1.00  0.00           H  
ATOM    792  HE2 HIS A  49      -3.633  17.650  17.923  1.00  0.00           H  
ATOM    793  N   LEU A  50      -7.390  22.402  13.345  1.00  0.00           N  
ATOM    794  CA  LEU A  50      -7.747  23.528  12.475  1.00  0.00           C  
ATOM    795  C   LEU A  50      -9.270  23.592  12.379  1.00  0.00           C  
ATOM    796  O   LEU A  50      -9.914  22.645  11.928  1.00  0.00           O  
ATOM    797  CB  LEU A  50      -7.129  23.326  11.079  1.00  0.00           C  
ATOM    798  CG  LEU A  50      -5.586  23.207  11.046  1.00  0.00           C  
ATOM    799  CD1 LEU A  50      -5.123  22.853   9.648  1.00  0.00           C  
ATOM    800  CD2 LEU A  50      -4.980  24.525  11.464  1.00  0.00           C  
ATOM    801  H   LEU A  50      -7.267  21.489  12.911  1.00  0.00           H  
ATOM    802  HA  LEU A  50      -7.380  24.458  12.910  1.00  0.00           H  
ATOM    803 1HB  LEU A  50      -7.548  22.421  10.638  1.00  0.00           H  
ATOM    804 2HB  LEU A  50      -7.407  24.177  10.456  1.00  0.00           H  
ATOM    805  HG  LEU A  50      -5.271  22.418  11.728  1.00  0.00           H  
ATOM    806 1HD1 LEU A  50      -4.042  22.769   9.627  1.00  0.00           H  
ATOM    807 2HD1 LEU A  50      -5.567  21.918   9.346  1.00  0.00           H  
ATOM    808 3HD1 LEU A  50      -5.424  23.613   8.995  1.00  0.00           H  
ATOM    809 1HD2 LEU A  50      -3.894  24.450  11.448  1.00  0.00           H  
ATOM    810 2HD2 LEU A  50      -5.298  25.296  10.767  1.00  0.00           H  
ATOM    811 3HD2 LEU A  50      -5.316  24.780  12.472  1.00  0.00           H  
ATOM    812  N   LYS A  51      -9.851  24.701  12.841  1.00  0.00           N  
ATOM    813  CA  LYS A  51     -11.310  24.826  12.927  1.00  0.00           C  
ATOM    814  C   LYS A  51     -11.916  25.822  11.940  1.00  0.00           C  
ATOM    815  O   LYS A  51     -13.098  26.160  12.027  1.00  0.00           O  
ATOM    816  CB  LYS A  51     -11.698  25.171  14.362  1.00  0.00           C  
ATOM    817  CG  LYS A  51     -11.231  24.107  15.371  1.00  0.00           C  
ATOM    818  CD  LYS A  51     -11.903  22.750  15.121  1.00  0.00           C  
ATOM    819  CE  LYS A  51     -11.430  21.698  16.125  1.00  0.00           C  
ATOM    820  NZ  LYS A  51     -12.057  20.360  15.876  1.00  0.00           N  
ATOM    821  H   LYS A  51      -9.261  25.473  13.170  1.00  0.00           H  
ATOM    822  HA  LYS A  51     -11.741  23.852  12.698  1.00  0.00           H  
ATOM    823 1HB  LYS A  51     -11.243  26.126  14.640  1.00  0.00           H  
ATOM    824 2HB  LYS A  51     -12.778  25.277  14.439  1.00  0.00           H  
ATOM    825 1HG  LYS A  51     -10.146  23.984  15.297  1.00  0.00           H  
ATOM    826 2HG  LYS A  51     -11.469  24.438  16.380  1.00  0.00           H  
ATOM    827 1HD  LYS A  51     -12.985  22.856  15.197  1.00  0.00           H  
ATOM    828 2HD  LYS A  51     -11.658  22.403  14.114  1.00  0.00           H  
ATOM    829 1HE  LYS A  51     -10.346  21.599  16.038  1.00  0.00           H  
ATOM    830 2HE  LYS A  51     -11.675  22.023  17.134  1.00  0.00           H  
ATOM    831 1HZ  LYS A  51     -11.703  19.696  16.549  1.00  0.00           H  
ATOM    832 2HZ  LYS A  51     -13.057  20.432  15.963  1.00  0.00           H  
ATOM    833 3HZ  LYS A  51     -11.823  20.046  14.939  1.00  0.00           H  
ATOM    834  N   SER A  52     -11.103  26.282  11.005  1.00  0.00           N  
ATOM    835  CA  SER A  52     -11.532  27.234   9.987  1.00  0.00           C  
ATOM    836  C   SER A  52     -10.678  27.187   8.751  1.00  0.00           C  
ATOM    837  O   SER A  52      -9.460  27.033   8.823  1.00  0.00           O  
ATOM    838  CB  SER A  52     -11.504  28.662  10.494  1.00  0.00           C  
ATOM    839  OG  SER A  52     -11.827  29.569   9.439  1.00  0.00           O  
ATOM    840  H   SER A  52     -10.148  25.954  11.010  1.00  0.00           H  
ATOM    841  HA  SER A  52     -12.555  26.987   9.701  1.00  0.00           H  
ATOM    842 1HB  SER A  52     -12.222  28.772  11.306  1.00  0.00           H  
ATOM    843 2HB  SER A  52     -10.523  28.891  10.893  1.00  0.00           H  
ATOM    844  HG  SER A  52     -11.933  30.436   9.856  1.00  0.00           H  
ATOM    845  N   GLU A  53     -11.306  27.464   7.622  1.00  0.00           N  
ATOM    846  CA  GLU A  53     -10.605  27.571   6.355  1.00  0.00           C  
ATOM    847  C   GLU A  53      -9.457  28.572   6.445  1.00  0.00           C  
ATOM    848  O   GLU A  53      -8.411  28.387   5.819  1.00  0.00           O  
ATOM    849  CB  GLU A  53     -11.580  27.965   5.254  1.00  0.00           C  
ATOM    850  CG  GLU A  53     -10.955  28.116   3.901  1.00  0.00           C  
ATOM    851  CD  GLU A  53     -11.972  28.315   2.797  1.00  0.00           C  
ATOM    852  OE1 GLU A  53     -13.150  28.270   3.074  1.00  0.00           O  
ATOM    853  OE2 GLU A  53     -11.573  28.520   1.674  1.00  0.00           O  
ATOM    854  H   GLU A  53     -12.307  27.600   7.648  1.00  0.00           H  
ATOM    855  HA  GLU A  53     -10.188  26.593   6.110  1.00  0.00           H  
ATOM    856 1HB  GLU A  53     -12.367  27.214   5.179  1.00  0.00           H  
ATOM    857 2HB  GLU A  53     -12.053  28.914   5.511  1.00  0.00           H  
ATOM    858 1HG  GLU A  53     -10.294  28.983   3.931  1.00  0.00           H  
ATOM    859 2HG  GLU A  53     -10.349  27.249   3.705  1.00  0.00           H  
ATOM    860  N   ASP A  54      -9.640  29.647   7.215  1.00  0.00           N  
ATOM    861  CA  ASP A  54      -8.574  30.637   7.330  1.00  0.00           C  
ATOM    862  C   ASP A  54      -7.334  30.034   8.000  1.00  0.00           C  
ATOM    863  O   ASP A  54      -6.197  30.384   7.662  1.00  0.00           O  
ATOM    864  CB  ASP A  54      -9.041  31.852   8.133  1.00  0.00           C  
ATOM    865  CG  ASP A  54     -10.036  32.750   7.384  1.00  0.00           C  
ATOM    866  OD1 ASP A  54     -10.177  32.609   6.189  1.00  0.00           O  
ATOM    867  OD2 ASP A  54     -10.650  33.568   8.027  1.00  0.00           O  
ATOM    868  H   ASP A  54     -10.497  29.737   7.765  1.00  0.00           H  
ATOM    869  HA  ASP A  54      -8.297  30.963   6.328  1.00  0.00           H  
ATOM    870 1HB  ASP A  54      -9.508  31.509   9.057  1.00  0.00           H  
ATOM    871 2HB  ASP A  54      -8.175  32.450   8.414  1.00  0.00           H  
ATOM    872  N   GLU A  55      -7.560  29.147   8.976  1.00  0.00           N  
ATOM    873  CA  GLU A  55      -6.477  28.538   9.732  1.00  0.00           C  
ATOM    874  C   GLU A  55      -5.775  27.542   8.832  1.00  0.00           C  
ATOM    875  O   GLU A  55      -4.553  27.390   8.875  1.00  0.00           O  
ATOM    876  CB  GLU A  55      -7.012  27.863  11.003  1.00  0.00           C  
ATOM    877  CG  GLU A  55      -7.573  28.839  12.036  1.00  0.00           C  
ATOM    878  CD  GLU A  55      -8.161  28.164  13.254  1.00  0.00           C  
ATOM    879  OE1 GLU A  55      -8.216  26.955  13.274  1.00  0.00           O  
ATOM    880  OE2 GLU A  55      -8.565  28.855  14.156  1.00  0.00           O  
ATOM    881  H   GLU A  55      -8.506  28.838   9.161  1.00  0.00           H  
ATOM    882  HA  GLU A  55      -5.764  29.311  10.017  1.00  0.00           H  
ATOM    883 1HB  GLU A  55      -7.789  27.144  10.746  1.00  0.00           H  
ATOM    884 2HB  GLU A  55      -6.210  27.318  11.485  1.00  0.00           H  
ATOM    885 1HG  GLU A  55      -6.769  29.499  12.359  1.00  0.00           H  
ATOM    886 2HG  GLU A  55      -8.332  29.453  11.558  1.00  0.00           H  
ATOM    887  N   MET A  56      -6.567  26.858   8.006  1.00  0.00           N  
ATOM    888  CA  MET A  56      -6.020  25.899   7.065  1.00  0.00           C  
ATOM    889  C   MET A  56      -5.130  26.579   6.037  1.00  0.00           C  
ATOM    890  O   MET A  56      -3.984  26.180   5.838  1.00  0.00           O  
ATOM    891  CB  MET A  56      -7.142  25.127   6.390  1.00  0.00           C  
ATOM    892  CG  MET A  56      -7.871  24.182   7.312  1.00  0.00           C  
ATOM    893  SD  MET A  56      -9.242  23.337   6.567  1.00  0.00           S  
ATOM    894  CE  MET A  56      -9.664  22.305   7.979  1.00  0.00           C  
ATOM    895  H   MET A  56      -7.575  27.010   8.058  1.00  0.00           H  
ATOM    896  HA  MET A  56      -5.389  25.209   7.603  1.00  0.00           H  
ATOM    897 1HB  MET A  56      -7.861  25.821   5.965  1.00  0.00           H  
ATOM    898 2HB  MET A  56      -6.733  24.555   5.587  1.00  0.00           H  
ATOM    899 1HG  MET A  56      -7.187  23.429   7.659  1.00  0.00           H  
ATOM    900 2HG  MET A  56      -8.238  24.740   8.176  1.00  0.00           H  
ATOM    901 1HE  MET A  56     -10.522  21.692   7.740  1.00  0.00           H  
ATOM    902 2HE  MET A  56      -8.815  21.662   8.232  1.00  0.00           H  
ATOM    903 3HE  MET A  56      -9.901  22.938   8.838  1.00  0.00           H  
ATOM    904  N   LYS A  57      -5.604  27.677   5.457  1.00  0.00           N  
ATOM    905  CA  LYS A  57      -4.803  28.397   4.473  1.00  0.00           C  
ATOM    906  C   LYS A  57      -3.512  28.940   5.085  1.00  0.00           C  
ATOM    907  O   LYS A  57      -2.447  28.916   4.456  1.00  0.00           O  
ATOM    908  CB  LYS A  57      -5.627  29.508   3.837  1.00  0.00           C  
ATOM    909  CG  LYS A  57      -6.684  28.975   2.900  1.00  0.00           C  
ATOM    910  CD  LYS A  57      -7.541  30.047   2.295  1.00  0.00           C  
ATOM    911  CE  LYS A  57      -8.511  29.433   1.294  1.00  0.00           C  
ATOM    912  NZ  LYS A  57      -9.476  30.429   0.762  1.00  0.00           N  
ATOM    913  H   LYS A  57      -6.552  27.993   5.667  1.00  0.00           H  
ATOM    914  HA  LYS A  57      -4.528  27.698   3.685  1.00  0.00           H  
ATOM    915 1HB  LYS A  57      -6.131  30.084   4.623  1.00  0.00           H  
ATOM    916 2HB  LYS A  57      -4.977  30.185   3.287  1.00  0.00           H  
ATOM    917 1HG  LYS A  57      -6.212  28.397   2.106  1.00  0.00           H  
ATOM    918 2HG  LYS A  57      -7.333  28.319   3.472  1.00  0.00           H  
ATOM    919 1HD  LYS A  57      -8.114  30.540   3.087  1.00  0.00           H  
ATOM    920 2HD  LYS A  57      -6.921  30.786   1.795  1.00  0.00           H  
ATOM    921 1HE  LYS A  57      -7.941  29.021   0.464  1.00  0.00           H  
ATOM    922 2HE  LYS A  57      -9.052  28.627   1.773  1.00  0.00           H  
ATOM    923 1HZ  LYS A  57     -10.098  29.977   0.098  1.00  0.00           H  
ATOM    924 2HZ  LYS A  57     -10.022  30.805   1.532  1.00  0.00           H  
ATOM    925 3HZ  LYS A  57      -8.979  31.175   0.303  1.00  0.00           H  
ATOM    926  N   ALA A  58      -3.586  29.356   6.348  1.00  0.00           N  
ATOM    927  CA  ALA A  58      -2.440  29.889   7.063  1.00  0.00           C  
ATOM    928  C   ALA A  58      -1.502  28.802   7.619  1.00  0.00           C  
ATOM    929  O   ALA A  58      -0.467  29.131   8.207  1.00  0.00           O  
ATOM    930  CB  ALA A  58      -2.927  30.759   8.206  1.00  0.00           C  
ATOM    931  H   ALA A  58      -4.489  29.368   6.826  1.00  0.00           H  
ATOM    932  HA  ALA A  58      -1.868  30.499   6.366  1.00  0.00           H  
ATOM    933 1HB  ALA A  58      -2.076  31.195   8.723  1.00  0.00           H  
ATOM    934 2HB  ALA A  58      -3.564  31.551   7.814  1.00  0.00           H  
ATOM    935 3HB  ALA A  58      -3.501  30.141   8.898  1.00  0.00           H  
ATOM    936  N   SER A  59      -1.855  27.523   7.475  1.00  0.00           N  
ATOM    937  CA  SER A  59      -1.031  26.455   8.020  1.00  0.00           C  
ATOM    938  C   SER A  59       0.049  25.966   7.079  1.00  0.00           C  
ATOM    939  O   SER A  59      -0.232  25.267   6.099  1.00  0.00           O  
ATOM    940  CB  SER A  59      -1.894  25.264   8.404  1.00  0.00           C  
ATOM    941  OG  SER A  59      -1.096  24.152   8.783  1.00  0.00           O  
ATOM    942  H   SER A  59      -2.702  27.271   6.968  1.00  0.00           H  
ATOM    943  HA  SER A  59      -0.548  26.834   8.921  1.00  0.00           H  
ATOM    944 1HB  SER A  59      -2.540  25.550   9.234  1.00  0.00           H  
ATOM    945 2HB  SER A  59      -2.542  24.992   7.577  1.00  0.00           H  
ATOM    946  HG  SER A  59      -1.658  23.615   9.356  1.00  0.00           H  
ATOM    947  N   GLU A  60       1.302  26.263   7.425  1.00  0.00           N  
ATOM    948  CA  GLU A  60       2.430  25.844   6.603  1.00  0.00           C  
ATOM    949  C   GLU A  60       2.493  24.325   6.560  1.00  0.00           C  
ATOM    950  O   GLU A  60       2.821  23.734   5.533  1.00  0.00           O  
ATOM    951  CB  GLU A  60       3.749  26.400   7.141  1.00  0.00           C  
ATOM    952  CG  GLU A  60       3.910  27.906   6.992  1.00  0.00           C  
ATOM    953  CD  GLU A  60       5.218  28.419   7.555  1.00  0.00           C  
ATOM    954  OE1 GLU A  60       5.937  27.642   8.142  1.00  0.00           O  
ATOM    955  OE2 GLU A  60       5.495  29.585   7.394  1.00  0.00           O  
ATOM    956  H   GLU A  60       1.460  26.832   8.248  1.00  0.00           H  
ATOM    957  HA  GLU A  60       2.279  26.213   5.588  1.00  0.00           H  
ATOM    958 1HB  GLU A  60       3.838  26.155   8.199  1.00  0.00           H  
ATOM    959 2HB  GLU A  60       4.580  25.919   6.625  1.00  0.00           H  
ATOM    960 1HG  GLU A  60       3.854  28.163   5.935  1.00  0.00           H  
ATOM    961 2HG  GLU A  60       3.080  28.398   7.501  1.00  0.00           H  
ATOM    962  N   ASP A  61       2.165  23.683   7.682  1.00  0.00           N  
ATOM    963  CA  ASP A  61       2.204  22.231   7.737  1.00  0.00           C  
ATOM    964  C   ASP A  61       1.197  21.630   6.759  1.00  0.00           C  
ATOM    965  O   ASP A  61       1.503  20.648   6.074  1.00  0.00           O  
ATOM    966  CB  ASP A  61       1.908  21.737   9.153  1.00  0.00           C  
ATOM    967  CG  ASP A  61       3.034  22.007  10.145  1.00  0.00           C  
ATOM    968  OD1 ASP A  61       4.121  22.334   9.726  1.00  0.00           O  
ATOM    969  OD2 ASP A  61       2.792  21.881  11.320  1.00  0.00           O  
ATOM    970  H   ASP A  61       1.889  24.217   8.494  1.00  0.00           H  
ATOM    971  HA  ASP A  61       3.202  21.899   7.450  1.00  0.00           H  
ATOM    972 1HB  ASP A  61       1.005  22.223   9.521  1.00  0.00           H  
ATOM    973 2HB  ASP A  61       1.718  20.664   9.132  1.00  0.00           H  
ATOM    974  N   LEU A  62       0.008  22.243   6.645  1.00  0.00           N  
ATOM    975  CA  LEU A  62      -0.985  21.712   5.717  1.00  0.00           C  
ATOM    976  C   LEU A  62      -0.487  21.895   4.293  1.00  0.00           C  
ATOM    977  O   LEU A  62      -0.626  20.997   3.459  1.00  0.00           O  
ATOM    978  CB  LEU A  62      -2.360  22.372   5.898  1.00  0.00           C  
ATOM    979  CG  LEU A  62      -3.473  21.773   5.012  1.00  0.00           C  
ATOM    980  CD1 LEU A  62      -3.601  20.314   5.349  1.00  0.00           C  
ATOM    981  CD2 LEU A  62      -4.798  22.491   5.253  1.00  0.00           C  
ATOM    982  H   LEU A  62      -0.225  23.048   7.231  1.00  0.00           H  
ATOM    983  HA  LEU A  62      -1.097  20.649   5.887  1.00  0.00           H  
ATOM    984 1HB  LEU A  62      -2.662  22.272   6.938  1.00  0.00           H  
ATOM    985 2HB  LEU A  62      -2.271  23.435   5.661  1.00  0.00           H  
ATOM    986  HG  LEU A  62      -3.194  21.866   3.960  1.00  0.00           H  
ATOM    987 1HD1 LEU A  62      -4.364  19.882   4.732  1.00  0.00           H  
ATOM    988 2HD1 LEU A  62      -2.653  19.809   5.168  1.00  0.00           H  
ATOM    989 3HD1 LEU A  62      -3.875  20.209   6.392  1.00  0.00           H  
ATOM    990 1HD2 LEU A  62      -5.577  22.051   4.622  1.00  0.00           H  
ATOM    991 2HD2 LEU A  62      -5.082  22.396   6.303  1.00  0.00           H  
ATOM    992 3HD2 LEU A  62      -4.675  23.546   5.001  1.00  0.00           H  
ATOM    993  N   LYS A  63       0.097  23.062   4.015  1.00  0.00           N  
ATOM    994  CA  LYS A  63       0.627  23.369   2.693  1.00  0.00           C  
ATOM    995  C   LYS A  63       1.701  22.355   2.277  1.00  0.00           C  
ATOM    996  O   LYS A  63       1.669  21.827   1.156  1.00  0.00           O  
ATOM    997  CB  LYS A  63       1.178  24.796   2.695  1.00  0.00           C  
ATOM    998  CG  LYS A  63       1.684  25.329   1.374  1.00  0.00           C  
ATOM    999  CD  LYS A  63       2.079  26.802   1.531  1.00  0.00           C  
ATOM   1000  CE  LYS A  63       2.618  27.400   0.242  1.00  0.00           C  
ATOM   1001  NZ  LYS A  63       2.989  28.840   0.410  1.00  0.00           N  
ATOM   1002  H   LYS A  63       0.164  23.765   4.755  1.00  0.00           H  
ATOM   1003  HA  LYS A  63      -0.181  23.299   1.973  1.00  0.00           H  
ATOM   1004 1HB  LYS A  63       0.434  25.475   3.086  1.00  0.00           H  
ATOM   1005 2HB  LYS A  63       2.021  24.837   3.380  1.00  0.00           H  
ATOM   1006 1HG  LYS A  63       2.557  24.752   1.073  1.00  0.00           H  
ATOM   1007 2HG  LYS A  63       0.912  25.235   0.604  1.00  0.00           H  
ATOM   1008 1HD  LYS A  63       1.197  27.371   1.842  1.00  0.00           H  
ATOM   1009 2HD  LYS A  63       2.837  26.890   2.311  1.00  0.00           H  
ATOM   1010 1HE  LYS A  63       3.500  26.842  -0.069  1.00  0.00           H  
ATOM   1011 2HE  LYS A  63       1.854  27.319  -0.534  1.00  0.00           H  
ATOM   1012 1HZ  LYS A  63       3.341  29.203  -0.465  1.00  0.00           H  
ATOM   1013 2HZ  LYS A  63       2.172  29.367   0.688  1.00  0.00           H  
ATOM   1014 3HZ  LYS A  63       3.702  28.925   1.120  1.00  0.00           H  
ATOM   1015  N   LYS A  64       2.619  22.046   3.203  1.00  0.00           N  
ATOM   1016  CA  LYS A  64       3.682  21.077   2.952  1.00  0.00           C  
ATOM   1017  C   LYS A  64       3.103  19.680   2.733  1.00  0.00           C  
ATOM   1018  O   LYS A  64       3.568  18.934   1.857  1.00  0.00           O  
ATOM   1019  CB  LYS A  64       4.674  21.082   4.113  1.00  0.00           C  
ATOM   1020  CG  LYS A  64       5.538  22.349   4.189  1.00  0.00           C  
ATOM   1021  CD  LYS A  64       6.451  22.330   5.405  1.00  0.00           C  
ATOM   1022  CE  LYS A  64       7.267  23.612   5.507  1.00  0.00           C  
ATOM   1023  NZ  LYS A  64       8.130  23.624   6.722  1.00  0.00           N  
ATOM   1024  H   LYS A  64       2.591  22.524   4.104  1.00  0.00           H  
ATOM   1025  HA  LYS A  64       4.207  21.369   2.045  1.00  0.00           H  
ATOM   1026 1HB  LYS A  64       4.123  21.002   5.055  1.00  0.00           H  
ATOM   1027 2HB  LYS A  64       5.332  20.217   4.040  1.00  0.00           H  
ATOM   1028 1HG  LYS A  64       6.150  22.420   3.290  1.00  0.00           H  
ATOM   1029 2HG  LYS A  64       4.896  23.225   4.235  1.00  0.00           H  
ATOM   1030 1HD  LYS A  64       5.838  22.231   6.307  1.00  0.00           H  
ATOM   1031 2HD  LYS A  64       7.125  21.478   5.348  1.00  0.00           H  
ATOM   1032 1HE  LYS A  64       7.896  23.707   4.624  1.00  0.00           H  
ATOM   1033 2HE  LYS A  64       6.585  24.464   5.551  1.00  0.00           H  
ATOM   1034 1HZ  LYS A  64       8.651  24.490   6.757  1.00  0.00           H  
ATOM   1035 2HZ  LYS A  64       7.543  23.550   7.548  1.00  0.00           H  
ATOM   1036 3HZ  LYS A  64       8.773  22.845   6.691  1.00  0.00           H  
ATOM   1037  N   HIS A  65       2.060  19.328   3.497  1.00  0.00           N  
ATOM   1038  CA  HIS A  65       1.418  18.033   3.331  1.00  0.00           C  
ATOM   1039  C   HIS A  65       0.829  17.980   1.927  1.00  0.00           C  
ATOM   1040  O   HIS A  65       1.026  17.008   1.202  1.00  0.00           O  
ATOM   1041  CB  HIS A  65       0.328  17.776   4.381  1.00  0.00           C  
ATOM   1042  CG  HIS A  65      -0.240  16.380   4.292  1.00  0.00           C  
ATOM   1043  ND1 HIS A  65       0.484  15.269   4.684  1.00  0.00           N  
ATOM   1044  CD2 HIS A  65      -1.432  15.911   3.857  1.00  0.00           C  
ATOM   1045  CE1 HIS A  65      -0.238  14.183   4.483  1.00  0.00           C  
ATOM   1046  NE2 HIS A  65      -1.391  14.541   3.966  1.00  0.00           N  
ATOM   1047  H   HIS A  65       1.724  19.958   4.227  1.00  0.00           H  
ATOM   1048  HA  HIS A  65       2.158  17.239   3.416  1.00  0.00           H  
ATOM   1049 1HB  HIS A  65       0.741  17.926   5.375  1.00  0.00           H  
ATOM   1050 2HB  HIS A  65      -0.485  18.491   4.253  1.00  0.00           H  
ATOM   1051  HD1 HIS A  65       1.474  15.249   4.830  1.00  0.00           H  
ATOM   1052  HD2 HIS A  65      -2.315  16.384   3.458  1.00  0.00           H  
ATOM   1053  HE1 HIS A  65       0.162  13.199   4.725  1.00  0.00           H  
ATOM   1054  N   GLY A  66       0.108  19.031   1.541  1.00  0.00           N  
ATOM   1055  CA  GLY A  66      -0.508  19.115   0.224  1.00  0.00           C  
ATOM   1056  C   GLY A  66       0.512  18.856  -0.858  1.00  0.00           C  
ATOM   1057  O   GLY A  66       0.294  18.017  -1.740  1.00  0.00           O  
ATOM   1058  H   GLY A  66      -0.024  19.804   2.192  1.00  0.00           H  
ATOM   1059 1HA  GLY A  66      -1.311  18.392   0.135  1.00  0.00           H  
ATOM   1060 2HA  GLY A  66      -0.941  20.108   0.099  1.00  0.00           H  
ATOM   1061  N   ALA A  67       1.632  19.576  -0.801  1.00  0.00           N  
ATOM   1062  CA  ALA A  67       2.678  19.393  -1.786  1.00  0.00           C  
ATOM   1063  C   ALA A  67       3.204  17.956  -1.780  1.00  0.00           C  
ATOM   1064  O   ALA A  67       3.463  17.385  -2.842  1.00  0.00           O  
ATOM   1065  CB  ALA A  67       3.797  20.385  -1.539  1.00  0.00           C  
ATOM   1066  H   ALA A  67       1.747  20.266  -0.054  1.00  0.00           H  
ATOM   1067  HA  ALA A  67       2.245  19.573  -2.757  1.00  0.00           H  
ATOM   1068 1HB  ALA A  67       4.565  20.270  -2.300  1.00  0.00           H  
ATOM   1069 2HB  ALA A  67       3.394  21.396  -1.574  1.00  0.00           H  
ATOM   1070 3HB  ALA A  67       4.226  20.200  -0.553  1.00  0.00           H  
ATOM   1071  N   THR A  68       3.319  17.344  -0.596  1.00  0.00           N  
ATOM   1072  CA  THR A  68       3.805  15.972  -0.484  1.00  0.00           C  
ATOM   1073  C   THR A  68       2.842  15.000  -1.171  1.00  0.00           C  
ATOM   1074  O   THR A  68       3.265  14.116  -1.929  1.00  0.00           O  
ATOM   1075  CB  THR A  68       3.969  15.576   0.996  1.00  0.00           C  
ATOM   1076  OG1 THR A  68       4.926  16.452   1.624  1.00  0.00           O  
ATOM   1077  CG2 THR A  68       4.434  14.140   1.104  1.00  0.00           C  
ATOM   1078  H   THR A  68       3.104  17.855   0.261  1.00  0.00           H  
ATOM   1079  HA  THR A  68       4.773  15.904  -0.977  1.00  0.00           H  
ATOM   1080  HB  THR A  68       3.023  15.669   1.505  1.00  0.00           H  
ATOM   1081  HG1 THR A  68       4.575  17.378   1.604  1.00  0.00           H  
ATOM   1082 1HG2 THR A  68       4.541  13.873   2.154  1.00  0.00           H  
ATOM   1083 2HG2 THR A  68       3.697  13.486   0.635  1.00  0.00           H  
ATOM   1084 3HG2 THR A  68       5.392  14.029   0.600  1.00  0.00           H  
ATOM   1085  N   VAL A  69       1.544  15.188  -0.923  1.00  0.00           N  
ATOM   1086  CA  VAL A  69       0.505  14.338  -1.490  1.00  0.00           C  
ATOM   1087  C   VAL A  69       0.475  14.442  -3.002  1.00  0.00           C  
ATOM   1088  O   VAL A  69       0.447  13.422  -3.702  1.00  0.00           O  
ATOM   1089  CB  VAL A  69      -0.881  14.739  -0.930  1.00  0.00           C  
ATOM   1090  CG1 VAL A  69      -1.997  14.007  -1.679  1.00  0.00           C  
ATOM   1091  CG2 VAL A  69      -0.949  14.398   0.554  1.00  0.00           C  
ATOM   1092  H   VAL A  69       1.279  15.942  -0.289  1.00  0.00           H  
ATOM   1093  HA  VAL A  69       0.714  13.306  -1.212  1.00  0.00           H  
ATOM   1094  HB  VAL A  69      -1.023  15.812  -1.068  1.00  0.00           H  
ATOM   1095 1HG1 VAL A  69      -2.962  14.312  -1.275  1.00  0.00           H  
ATOM   1096 2HG1 VAL A  69      -1.952  14.261  -2.739  1.00  0.00           H  
ATOM   1097 3HG1 VAL A  69      -1.875  12.932  -1.556  1.00  0.00           H  
ATOM   1098 1HG2 VAL A  69      -1.918  14.696   0.951  1.00  0.00           H  
ATOM   1099 2HG2 VAL A  69      -0.814  13.327   0.690  1.00  0.00           H  
ATOM   1100 3HG2 VAL A  69      -0.169  14.922   1.087  1.00  0.00           H  
ATOM   1101  N   LEU A  70       0.509  15.668  -3.516  1.00  0.00           N  
ATOM   1102  CA  LEU A  70       0.493  15.851  -4.952  1.00  0.00           C  
ATOM   1103  C   LEU A  70       1.791  15.413  -5.604  1.00  0.00           C  
ATOM   1104  O   LEU A  70       1.774  14.915  -6.727  1.00  0.00           O  
ATOM   1105  CB  LEU A  70       0.165  17.283  -5.309  1.00  0.00           C  
ATOM   1106  CG  LEU A  70      -1.262  17.720  -4.999  1.00  0.00           C  
ATOM   1107  CD1 LEU A  70      -1.386  19.148  -5.330  1.00  0.00           C  
ATOM   1108  CD2 LEU A  70      -2.285  16.892  -5.797  1.00  0.00           C  
ATOM   1109  H   LEU A  70       0.533  16.480  -2.896  1.00  0.00           H  
ATOM   1110  HA  LEU A  70      -0.307  15.234  -5.351  1.00  0.00           H  
ATOM   1111 1HB  LEU A  70       0.816  17.909  -4.704  1.00  0.00           H  
ATOM   1112 2HB  LEU A  70       0.381  17.470  -6.353  1.00  0.00           H  
ATOM   1113  HG  LEU A  70      -1.453  17.597  -3.930  1.00  0.00           H  
ATOM   1114 1HD1 LEU A  70      -2.389  19.463  -5.102  1.00  0.00           H  
ATOM   1115 2HD1 LEU A  70      -0.674  19.722  -4.744  1.00  0.00           H  
ATOM   1116 3HD1 LEU A  70      -1.191  19.299  -6.391  1.00  0.00           H  
ATOM   1117 1HD2 LEU A  70      -3.294  17.235  -5.551  1.00  0.00           H  
ATOM   1118 2HD2 LEU A  70      -2.116  17.027  -6.858  1.00  0.00           H  
ATOM   1119 3HD2 LEU A  70      -2.185  15.837  -5.539  1.00  0.00           H  
ATOM   1120  N   THR A  71       2.921  15.559  -4.917  1.00  0.00           N  
ATOM   1121  CA  THR A  71       4.169  15.100  -5.496  1.00  0.00           C  
ATOM   1122  C   THR A  71       4.086  13.591  -5.694  1.00  0.00           C  
ATOM   1123  O   THR A  71       4.432  13.083  -6.768  1.00  0.00           O  
ATOM   1124  CB  THR A  71       5.373  15.456  -4.608  1.00  0.00           C  
ATOM   1125  OG1 THR A  71       5.469  16.882  -4.482  1.00  0.00           O  
ATOM   1126  CG2 THR A  71       6.649  14.912  -5.216  1.00  0.00           C  
ATOM   1127  H   THR A  71       2.936  16.008  -4.003  1.00  0.00           H  
ATOM   1128  HA  THR A  71       4.302  15.572  -6.468  1.00  0.00           H  
ATOM   1129  HB  THR A  71       5.228  15.024  -3.616  1.00  0.00           H  
ATOM   1130  HG1 THR A  71       4.666  17.206  -4.022  1.00  0.00           H  
ATOM   1131 1HG2 THR A  71       7.492  15.169  -4.577  1.00  0.00           H  
ATOM   1132 2HG2 THR A  71       6.573  13.828  -5.302  1.00  0.00           H  
ATOM   1133 3HG2 THR A  71       6.795  15.347  -6.203  1.00  0.00           H  
ATOM   1134  N   ALA A  72       3.597  12.872  -4.668  1.00  0.00           N  
ATOM   1135  CA  ALA A  72       3.446  11.427  -4.777  1.00  0.00           C  
ATOM   1136  C   ALA A  72       2.484  11.076  -5.908  1.00  0.00           C  
ATOM   1137  O   ALA A  72       2.791  10.217  -6.735  1.00  0.00           O  
ATOM   1138  CB  ALA A  72       2.931  10.854  -3.470  1.00  0.00           C  
ATOM   1139  H   ALA A  72       3.340  13.339  -3.796  1.00  0.00           H  
ATOM   1140  HA  ALA A  72       4.420  10.997  -5.007  1.00  0.00           H  
ATOM   1141 1HB  ALA A  72       2.835   9.773  -3.558  1.00  0.00           H  
ATOM   1142 2HB  ALA A  72       3.627  11.098  -2.668  1.00  0.00           H  
ATOM   1143 3HB  ALA A  72       1.957  11.290  -3.246  1.00  0.00           H  
ATOM   1144  N   LEU A  73       1.363  11.801  -6.004  1.00  0.00           N  
ATOM   1145  CA  LEU A  73       0.389  11.550  -7.061  1.00  0.00           C  
ATOM   1146  C   LEU A  73       1.023  11.728  -8.421  1.00  0.00           C  
ATOM   1147  O   LEU A  73       0.828  10.909  -9.314  1.00  0.00           O  
ATOM   1148  CB  LEU A  73      -0.819  12.484  -6.947  1.00  0.00           C  
ATOM   1149  CG  LEU A  73      -1.859  12.338  -8.068  1.00  0.00           C  
ATOM   1150  CD1 LEU A  73      -2.417  10.924  -8.079  1.00  0.00           C  
ATOM   1151  CD2 LEU A  73      -2.971  13.355  -7.866  1.00  0.00           C  
ATOM   1152  H   LEU A  73       1.155  12.507  -5.297  1.00  0.00           H  
ATOM   1153  HA  LEU A  73       0.041  10.525  -6.974  1.00  0.00           H  
ATOM   1154 1HB  LEU A  73      -1.307  12.320  -5.987  1.00  0.00           H  
ATOM   1155 2HB  LEU A  73      -0.458  13.507  -6.977  1.00  0.00           H  
ATOM   1156  HG  LEU A  73      -1.377  12.520  -9.014  1.00  0.00           H  
ATOM   1157 1HD1 LEU A  73      -3.142  10.834  -8.885  1.00  0.00           H  
ATOM   1158 2HD1 LEU A  73      -1.605  10.211  -8.235  1.00  0.00           H  
ATOM   1159 3HD1 LEU A  73      -2.905  10.717  -7.128  1.00  0.00           H  
ATOM   1160 1HD2 LEU A  73      -3.705  13.263  -8.669  1.00  0.00           H  
ATOM   1161 2HD2 LEU A  73      -3.452  13.169  -6.908  1.00  0.00           H  
ATOM   1162 3HD2 LEU A  73      -2.552  14.353  -7.868  1.00  0.00           H  
ATOM   1163  N   GLY A  74       1.768  12.810  -8.587  1.00  0.00           N  
ATOM   1164  CA  GLY A  74       2.449  13.106  -9.829  1.00  0.00           C  
ATOM   1165  C   GLY A  74       3.357  11.959 -10.216  1.00  0.00           C  
ATOM   1166  O   GLY A  74       3.304  11.464 -11.345  1.00  0.00           O  
ATOM   1167  H   GLY A  74       1.871  13.461  -7.814  1.00  0.00           H  
ATOM   1168 1HA  GLY A  74       1.724  13.290 -10.616  1.00  0.00           H  
ATOM   1169 2HA  GLY A  74       3.038  14.012  -9.704  1.00  0.00           H  
ATOM   1170  N   GLY A  75       4.206  11.527  -9.278  1.00  0.00           N  
ATOM   1171  CA  GLY A  75       5.121  10.431  -9.558  1.00  0.00           C  
ATOM   1172  C   GLY A  75       4.366   9.181  -9.995  1.00  0.00           C  
ATOM   1173  O   GLY A  75       4.815   8.465 -10.888  1.00  0.00           O  
ATOM   1174  H   GLY A  75       4.212  11.972  -8.357  1.00  0.00           H  
ATOM   1175 1HA  GLY A  75       5.823  10.731 -10.335  1.00  0.00           H  
ATOM   1176 2HA  GLY A  75       5.700  10.212  -8.661  1.00  0.00           H  
ATOM   1177  N   ILE A  76       3.193   8.946  -9.403  1.00  0.00           N  
ATOM   1178  CA  ILE A  76       2.354   7.813  -9.762  1.00  0.00           C  
ATOM   1179  C   ILE A  76       1.765   7.984 -11.171  1.00  0.00           C  
ATOM   1180  O   ILE A  76       1.942   7.112 -12.014  1.00  0.00           O  
ATOM   1181  CB  ILE A  76       1.226   7.651  -8.714  1.00  0.00           C  
ATOM   1182  CG1 ILE A  76       1.825   7.250  -7.364  1.00  0.00           C  
ATOM   1183  CG2 ILE A  76       0.225   6.613  -9.157  1.00  0.00           C  
ATOM   1184  CD1 ILE A  76       0.878   7.401  -6.202  1.00  0.00           C  
ATOM   1185  H   ILE A  76       2.894   9.563  -8.647  1.00  0.00           H  
ATOM   1186  HA  ILE A  76       2.969   6.914  -9.751  1.00  0.00           H  
ATOM   1187  HB  ILE A  76       0.719   8.593  -8.587  1.00  0.00           H  
ATOM   1188 1HG1 ILE A  76       2.114   6.205  -7.422  1.00  0.00           H  
ATOM   1189 2HG1 ILE A  76       2.716   7.838  -7.178  1.00  0.00           H  
ATOM   1190 1HG2 ILE A  76      -0.566   6.528  -8.418  1.00  0.00           H  
ATOM   1191 2HG2 ILE A  76      -0.197   6.910 -10.103  1.00  0.00           H  
ATOM   1192 3HG2 ILE A  76       0.722   5.657  -9.266  1.00  0.00           H  
ATOM   1193 1HD1 ILE A  76       1.385   7.078  -5.299  1.00  0.00           H  
ATOM   1194 2HD1 ILE A  76       0.591   8.441  -6.103  1.00  0.00           H  
ATOM   1195 3HD1 ILE A  76      -0.005   6.803  -6.360  1.00  0.00           H  
ATOM   1196  N   LEU A  77       1.181   9.153 -11.474  1.00  0.00           N  
ATOM   1197  CA  LEU A  77       0.532   9.424 -12.770  1.00  0.00           C  
ATOM   1198  C   LEU A  77       1.499   9.271 -13.936  1.00  0.00           C  
ATOM   1199  O   LEU A  77       1.164   8.695 -14.976  1.00  0.00           O  
ATOM   1200  CB  LEU A  77       0.005  10.888 -12.788  1.00  0.00           C  
ATOM   1201  CG  LEU A  77      -1.224  11.262 -11.891  1.00  0.00           C  
ATOM   1202  CD1 LEU A  77      -1.347  12.772 -11.815  1.00  0.00           C  
ATOM   1203  CD2 LEU A  77      -2.497  10.764 -12.512  1.00  0.00           C  
ATOM   1204  H   LEU A  77       1.133   9.863 -10.748  1.00  0.00           H  
ATOM   1205  HA  LEU A  77      -0.285   8.728 -12.905  1.00  0.00           H  
ATOM   1206 1HB  LEU A  77       0.827  11.542 -12.489  1.00  0.00           H  
ATOM   1207 2HB  LEU A  77      -0.262  11.137 -13.812  1.00  0.00           H  
ATOM   1208  HG  LEU A  77      -1.092  10.841 -10.901  1.00  0.00           H  
ATOM   1209 1HD1 LEU A  77      -2.205  13.041 -11.202  1.00  0.00           H  
ATOM   1210 2HD1 LEU A  77      -0.447  13.181 -11.372  1.00  0.00           H  
ATOM   1211 3HD1 LEU A  77      -1.477  13.181 -12.816  1.00  0.00           H  
ATOM   1212 1HD2 LEU A  77      -3.345  11.041 -11.885  1.00  0.00           H  
ATOM   1213 2HD2 LEU A  77      -2.598  11.214 -13.453  1.00  0.00           H  
ATOM   1214 3HD2 LEU A  77      -2.468   9.720 -12.633  1.00  0.00           H  
ATOM   1215  N   LYS A  78       2.729   9.709 -13.729  1.00  0.00           N  
ATOM   1216  CA  LYS A  78       3.772   9.662 -14.742  1.00  0.00           C  
ATOM   1217  C   LYS A  78       4.191   8.248 -15.139  1.00  0.00           C  
ATOM   1218  O   LYS A  78       4.858   8.074 -16.160  1.00  0.00           O  
ATOM   1219  CB  LYS A  78       4.972  10.467 -14.278  1.00  0.00           C  
ATOM   1220  CG  LYS A  78       4.689  11.954 -14.229  1.00  0.00           C  
ATOM   1221  CD  LYS A  78       5.858  12.734 -13.706  1.00  0.00           C  
ATOM   1222  CE  LYS A  78       5.478  14.186 -13.549  1.00  0.00           C  
ATOM   1223  NZ  LYS A  78       6.585  15.006 -13.018  1.00  0.00           N  
ATOM   1224  H   LYS A  78       2.946  10.154 -12.833  1.00  0.00           H  
ATOM   1225  HA  LYS A  78       3.382  10.142 -15.639  1.00  0.00           H  
ATOM   1226 1HB  LYS A  78       5.253  10.143 -13.269  1.00  0.00           H  
ATOM   1227 2HB  LYS A  78       5.818  10.290 -14.937  1.00  0.00           H  
ATOM   1228 1HG  LYS A  78       4.471  12.298 -15.239  1.00  0.00           H  
ATOM   1229 2HG  LYS A  78       3.817  12.148 -13.616  1.00  0.00           H  
ATOM   1230 1HD  LYS A  78       6.152  12.334 -12.734  1.00  0.00           H  
ATOM   1231 2HD  LYS A  78       6.699  12.651 -14.391  1.00  0.00           H  
ATOM   1232 1HE  LYS A  78       5.164  14.592 -14.508  1.00  0.00           H  
ATOM   1233 2HE  LYS A  78       4.639  14.244 -12.850  1.00  0.00           H  
ATOM   1234 1HZ  LYS A  78       6.220  15.961 -12.910  1.00  0.00           H  
ATOM   1235 2HZ  LYS A  78       6.865  14.657 -12.118  1.00  0.00           H  
ATOM   1236 3HZ  LYS A  78       7.371  15.000 -13.645  1.00  0.00           H  
ATOM   1237  N   LYS A  79       3.826   7.229 -14.346  1.00  0.00           N  
ATOM   1238  CA  LYS A  79       4.232   5.870 -14.680  1.00  0.00           C  
ATOM   1239  C   LYS A  79       3.276   5.239 -15.695  1.00  0.00           C  
ATOM   1240  O   LYS A  79       3.539   4.147 -16.204  1.00  0.00           O  
ATOM   1241  CB  LYS A  79       4.256   4.975 -13.463  1.00  0.00           C  
ATOM   1242  CG  LYS A  79       5.137   5.408 -12.318  1.00  0.00           C  
ATOM   1243  CD  LYS A  79       6.604   5.461 -12.660  1.00  0.00           C  
ATOM   1244  CE  LYS A  79       7.412   5.805 -11.406  1.00  0.00           C  
ATOM   1245  NZ  LYS A  79       8.866   5.948 -11.683  1.00  0.00           N  
ATOM   1246  H   LYS A  79       3.259   7.389 -13.513  1.00  0.00           H  
ATOM   1247  HA  LYS A  79       5.227   5.900 -15.122  1.00  0.00           H  
ATOM   1248 1HB  LYS A  79       3.263   4.843 -13.095  1.00  0.00           H  
ATOM   1249 2HB  LYS A  79       4.610   4.022 -13.782  1.00  0.00           H  
ATOM   1250 1HG  LYS A  79       4.813   6.383 -12.008  1.00  0.00           H  
ATOM   1251 2HG  LYS A  79       4.998   4.722 -11.481  1.00  0.00           H  
ATOM   1252 1HD  LYS A  79       6.924   4.491 -13.044  1.00  0.00           H  
ATOM   1253 2HD  LYS A  79       6.774   6.219 -13.423  1.00  0.00           H  
ATOM   1254 1HE  LYS A  79       7.035   6.741 -10.987  1.00  0.00           H  
ATOM   1255 2HE  LYS A  79       7.274   5.012 -10.670  1.00  0.00           H  
ATOM   1256 1HZ  LYS A  79       9.344   6.174 -10.817  1.00  0.00           H  
ATOM   1257 2HZ  LYS A  79       9.230   5.083 -12.054  1.00  0.00           H  
ATOM   1258 3HZ  LYS A  79       9.006   6.690 -12.350  1.00  0.00           H  
ATOM   1259  N   LYS A  80       2.140   5.891 -15.955  1.00  0.00           N  
ATOM   1260  CA  LYS A  80       1.193   5.422 -16.965  1.00  0.00           C  
ATOM   1261  C   LYS A  80       0.798   3.934 -16.881  1.00  0.00           C  
ATOM   1262  O   LYS A  80       0.905   3.211 -17.874  1.00  0.00           O  
ATOM   1263  CB  LYS A  80       1.780   5.719 -18.343  1.00  0.00           C  
ATOM   1264  CG  LYS A  80       2.035   7.210 -18.597  1.00  0.00           C  
ATOM   1265  CD  LYS A  80       2.865   7.428 -19.865  1.00  0.00           C  
ATOM   1266  CE  LYS A  80       2.062   7.180 -21.130  1.00  0.00           C  
ATOM   1267  NZ  LYS A  80       2.862   7.424 -22.359  1.00  0.00           N  
ATOM   1268  H   LYS A  80       1.946   6.782 -15.495  1.00  0.00           H  
ATOM   1269  HA  LYS A  80       0.292   6.012 -16.843  1.00  0.00           H  
ATOM   1270 1HB  LYS A  80       2.718   5.183 -18.472  1.00  0.00           H  
ATOM   1271 2HB  LYS A  80       1.091   5.365 -19.110  1.00  0.00           H  
ATOM   1272 1HG  LYS A  80       1.086   7.728 -18.689  1.00  0.00           H  
ATOM   1273 2HG  LYS A  80       2.571   7.636 -17.747  1.00  0.00           H  
ATOM   1274 1HD  LYS A  80       3.234   8.454 -19.879  1.00  0.00           H  
ATOM   1275 2HD  LYS A  80       3.721   6.754 -19.855  1.00  0.00           H  
ATOM   1276 1HE  LYS A  80       1.711   6.150 -21.137  1.00  0.00           H  
ATOM   1277 2HE  LYS A  80       1.210   7.841 -21.148  1.00  0.00           H  
ATOM   1278 1HZ  LYS A  80       2.253   7.233 -23.162  1.00  0.00           H  
ATOM   1279 2HZ  LYS A  80       3.174   8.377 -22.394  1.00  0.00           H  
ATOM   1280 3HZ  LYS A  80       3.651   6.808 -22.390  1.00  0.00           H  
ATOM   1281  N   GLY A  81       0.383   3.459 -15.708  1.00  0.00           N  
ATOM   1282  CA  GLY A  81       0.010   2.069 -15.477  1.00  0.00           C  
ATOM   1283  C   GLY A  81       1.093   1.280 -14.724  1.00  0.00           C  
ATOM   1284  O   GLY A  81       0.784   0.361 -13.959  1.00  0.00           O  
ATOM   1285  H   GLY A  81       0.261   4.067 -14.910  1.00  0.00           H  
ATOM   1286 1HA  GLY A  81      -0.929   2.030 -14.928  1.00  0.00           H  
ATOM   1287 2HA  GLY A  81      -0.176   1.591 -16.437  1.00  0.00           H  
ATOM   1288  N   HIS A  82       2.358   1.678 -14.832  1.00  0.00           N  
ATOM   1289  CA  HIS A  82       3.413   0.935 -14.134  1.00  0.00           C  
ATOM   1290  C   HIS A  82       3.620   1.494 -12.728  1.00  0.00           C  
ATOM   1291  O   HIS A  82       4.653   2.083 -12.418  1.00  0.00           O  
ATOM   1292  CB  HIS A  82       4.705   1.006 -14.946  1.00  0.00           C  
ATOM   1293  CG  HIS A  82       4.575   0.343 -16.282  1.00  0.00           C  
ATOM   1294  ND1 HIS A  82       4.956  -0.966 -16.509  1.00  0.00           N  
ATOM   1295  CD2 HIS A  82       4.084   0.803 -17.455  1.00  0.00           C  
ATOM   1296  CE1 HIS A  82       4.712  -1.278 -17.772  1.00  0.00           C  
ATOM   1297  NE2 HIS A  82       4.183  -0.223 -18.366  1.00  0.00           N  
ATOM   1298  H   HIS A  82       2.611   2.470 -15.427  1.00  0.00           H  
ATOM   1299  HA  HIS A  82       3.129  -0.111 -14.041  1.00  0.00           H  
ATOM   1300 1HB  HIS A  82       4.975   2.049 -15.112  1.00  0.00           H  
ATOM   1301 2HB  HIS A  82       5.516   0.534 -14.395  1.00  0.00           H  
ATOM   1302  HD2 HIS A  82       3.680   1.805 -17.640  1.00  0.00           H  
ATOM   1303  HE1 HIS A  82       4.911  -2.241 -18.241  1.00  0.00           H  
ATOM   1304  HE2 HIS A  82       3.891  -0.167 -19.331  1.00  0.00           H  
ATOM   1305  N   HIS A  83       2.632   1.292 -11.869  1.00  0.00           N  
ATOM   1306  CA  HIS A  83       2.609   2.025 -10.604  1.00  0.00           C  
ATOM   1307  C   HIS A  83       2.981   1.245  -9.334  1.00  0.00           C  
ATOM   1308  O   HIS A  83       3.100   1.850  -8.268  1.00  0.00           O  
ATOM   1309  CB  HIS A  83       1.176   2.533 -10.358  1.00  0.00           C  
ATOM   1310  CG  HIS A  83       0.564   3.346 -11.460  1.00  0.00           C  
ATOM   1311  ND1 HIS A  83       0.982   4.598 -11.824  1.00  0.00           N  
ATOM   1312  CD2 HIS A  83      -0.452   3.051 -12.262  1.00  0.00           C  
ATOM   1313  CE1 HIS A  83       0.233   5.024 -12.831  1.00  0.00           C  
ATOM   1314  NE2 HIS A  83      -0.618   4.117 -13.112  1.00  0.00           N  
ATOM   1315  H   HIS A  83       1.837   0.734 -12.190  1.00  0.00           H  
ATOM   1316  HA  HIS A  83       3.280   2.880 -10.675  1.00  0.00           H  
ATOM   1317 1HB  HIS A  83       0.518   1.683 -10.155  1.00  0.00           H  
ATOM   1318 2HB  HIS A  83       1.178   3.158  -9.483  1.00  0.00           H  
ATOM   1319  HD1 HIS A  83       1.767   5.125 -11.467  1.00  0.00           H  
ATOM   1320  HD2 HIS A  83      -1.090   2.172 -12.341  1.00  0.00           H  
ATOM   1321  HE1 HIS A  83       0.375   5.990 -13.305  1.00  0.00           H  
ATOM   1322  N   GLU A  84       3.172  -0.075  -9.405  1.00  0.00           N  
ATOM   1323  CA  GLU A  84       3.353  -0.845  -8.158  1.00  0.00           C  
ATOM   1324  C   GLU A  84       4.542  -0.403  -7.307  1.00  0.00           C  
ATOM   1325  O   GLU A  84       4.471  -0.390  -6.074  1.00  0.00           O  
ATOM   1326  CB  GLU A  84       3.489  -2.343  -8.431  1.00  0.00           C  
ATOM   1327  CG  GLU A  84       2.207  -3.024  -8.902  1.00  0.00           C  
ATOM   1328  CD  GLU A  84       2.348  -4.528  -9.030  1.00  0.00           C  
ATOM   1329  OE1 GLU A  84       3.414  -5.037  -8.750  1.00  0.00           O  
ATOM   1330  OE2 GLU A  84       1.389  -5.168  -9.380  1.00  0.00           O  
ATOM   1331  H   GLU A  84       3.128  -0.541 -10.301  1.00  0.00           H  
ATOM   1332  HA  GLU A  84       2.454  -0.709  -7.557  1.00  0.00           H  
ATOM   1333 1HB  GLU A  84       4.246  -2.500  -9.199  1.00  0.00           H  
ATOM   1334 2HB  GLU A  84       3.836  -2.841  -7.532  1.00  0.00           H  
ATOM   1335 1HG  GLU A  84       1.411  -2.804  -8.189  1.00  0.00           H  
ATOM   1336 2HG  GLU A  84       1.919  -2.604  -9.867  1.00  0.00           H  
ATOM   1337  N   ALA A  85       5.613   0.025  -7.959  1.00  0.00           N  
ATOM   1338  CA  ALA A  85       6.818   0.491  -7.283  1.00  0.00           C  
ATOM   1339  C   ALA A  85       6.542   1.690  -6.367  1.00  0.00           C  
ATOM   1340  O   ALA A  85       7.284   1.923  -5.411  1.00  0.00           O  
ATOM   1341  CB  ALA A  85       7.864   0.881  -8.310  1.00  0.00           C  
ATOM   1342  H   ALA A  85       5.593   0.009  -8.968  1.00  0.00           H  
ATOM   1343  HA  ALA A  85       7.197  -0.326  -6.669  1.00  0.00           H  
ATOM   1344 1HB  ALA A  85       8.771   1.204  -7.798  1.00  0.00           H  
ATOM   1345 2HB  ALA A  85       8.089   0.027  -8.947  1.00  0.00           H  
ATOM   1346 3HB  ALA A  85       7.481   1.701  -8.919  1.00  0.00           H  
ATOM   1347  N   GLU A  86       5.512   2.479  -6.698  1.00  0.00           N  
ATOM   1348  CA  GLU A  86       5.174   3.674  -5.937  1.00  0.00           C  
ATOM   1349  C   GLU A  86       4.017   3.371  -4.965  1.00  0.00           C  
ATOM   1350  O   GLU A  86       4.008   3.801  -3.799  1.00  0.00           O  
ATOM   1351  CB  GLU A  86       4.725   4.785  -6.901  1.00  0.00           C  
ATOM   1352  CG  GLU A  86       5.744   5.187  -7.993  1.00  0.00           C  
ATOM   1353  CD  GLU A  86       7.013   5.855  -7.504  1.00  0.00           C  
ATOM   1354  OE1 GLU A  86       6.931   6.835  -6.803  1.00  0.00           O  
ATOM   1355  OE2 GLU A  86       8.073   5.377  -7.854  1.00  0.00           O  
ATOM   1356  H   GLU A  86       4.910   2.218  -7.473  1.00  0.00           H  
ATOM   1357  HA  GLU A  86       6.045   3.996  -5.366  1.00  0.00           H  
ATOM   1358 1HB  GLU A  86       3.818   4.459  -7.415  1.00  0.00           H  
ATOM   1359 2HB  GLU A  86       4.473   5.679  -6.332  1.00  0.00           H  
ATOM   1360 1HG  GLU A  86       6.017   4.286  -8.544  1.00  0.00           H  
ATOM   1361 2HG  GLU A  86       5.242   5.860  -8.693  1.00  0.00           H  
ATOM   1362  N   ILE A  87       3.052   2.593  -5.460  1.00  0.00           N  
ATOM   1363  CA  ILE A  87       1.841   2.297  -4.717  1.00  0.00           C  
ATOM   1364  C   ILE A  87       2.039   1.355  -3.559  1.00  0.00           C  
ATOM   1365  O   ILE A  87       1.366   1.501  -2.550  1.00  0.00           O  
ATOM   1366  CB  ILE A  87       0.718   1.712  -5.579  1.00  0.00           C  
ATOM   1367  CG1 ILE A  87       0.284   2.681  -6.648  1.00  0.00           C  
ATOM   1368  CG2 ILE A  87      -0.468   1.442  -4.649  1.00  0.00           C  
ATOM   1369  CD1 ILE A  87      -0.254   3.951  -6.111  1.00  0.00           C  
ATOM   1370  H   ILE A  87       3.142   2.240  -6.410  1.00  0.00           H  
ATOM   1371  HA  ILE A  87       1.472   3.238  -4.320  1.00  0.00           H  
ATOM   1372  HB  ILE A  87       1.054   0.791  -6.057  1.00  0.00           H  
ATOM   1373 1HG1 ILE A  87       1.136   2.924  -7.256  1.00  0.00           H  
ATOM   1374 2HG1 ILE A  87      -0.478   2.210  -7.273  1.00  0.00           H  
ATOM   1375 1HG2 ILE A  87      -1.301   1.018  -5.217  1.00  0.00           H  
ATOM   1376 2HG2 ILE A  87      -0.163   0.758  -3.874  1.00  0.00           H  
ATOM   1377 3HG2 ILE A  87      -0.774   2.379  -4.196  1.00  0.00           H  
ATOM   1378 1HD1 ILE A  87      -0.539   4.592  -6.939  1.00  0.00           H  
ATOM   1379 2HD1 ILE A  87      -1.125   3.738  -5.500  1.00  0.00           H  
ATOM   1380 3HD1 ILE A  87       0.507   4.439  -5.510  1.00  0.00           H  
ATOM   1381  N   LYS A  88       2.871   0.329  -3.683  1.00  0.00           N  
ATOM   1382  CA  LYS A  88       2.946  -0.566  -2.546  1.00  0.00           C  
ATOM   1383  C   LYS A  88       3.374   0.157  -1.245  1.00  0.00           C  
ATOM   1384  O   LYS A  88       2.656   0.017  -0.255  1.00  0.00           O  
ATOM   1385  CB  LYS A  88       3.766  -1.804  -2.920  1.00  0.00           C  
ATOM   1386  CG  LYS A  88       2.990  -2.727  -3.868  1.00  0.00           C  
ATOM   1387  CD  LYS A  88       3.792  -3.931  -4.329  1.00  0.00           C  
ATOM   1388  CE  LYS A  88       2.945  -4.809  -5.262  1.00  0.00           C  
ATOM   1389  NZ  LYS A  88       3.725  -5.942  -5.839  1.00  0.00           N  
ATOM   1390  H   LYS A  88       3.425   0.170  -4.527  1.00  0.00           H  
ATOM   1391  HA  LYS A  88       1.938  -0.941  -2.365  1.00  0.00           H  
ATOM   1392 1HB  LYS A  88       4.653  -1.530  -3.473  1.00  0.00           H  
ATOM   1393 2HB  LYS A  88       4.064  -2.354  -2.028  1.00  0.00           H  
ATOM   1394 1HG  LYS A  88       2.085  -3.076  -3.371  1.00  0.00           H  
ATOM   1395 2HG  LYS A  88       2.697  -2.151  -4.753  1.00  0.00           H  
ATOM   1396 1HD  LYS A  88       4.676  -3.588  -4.873  1.00  0.00           H  
ATOM   1397 2HD  LYS A  88       4.112  -4.518  -3.471  1.00  0.00           H  
ATOM   1398 1HE  LYS A  88       2.102  -5.211  -4.700  1.00  0.00           H  
ATOM   1399 2HE  LYS A  88       2.561  -4.197  -6.068  1.00  0.00           H  
ATOM   1400 1HZ  LYS A  88       3.122  -6.489  -6.448  1.00  0.00           H  
ATOM   1401 2HZ  LYS A  88       4.504  -5.575  -6.379  1.00  0.00           H  
ATOM   1402 3HZ  LYS A  88       4.073  -6.527  -5.099  1.00  0.00           H  
ATOM   1403  N   PRO A  89       4.481   0.942  -1.174  1.00  0.00           N  
ATOM   1404  CA  PRO A  89       4.836   1.755  -0.008  1.00  0.00           C  
ATOM   1405  C   PRO A  89       3.683   2.651   0.456  1.00  0.00           C  
ATOM   1406  O   PRO A  89       3.405   2.772   1.658  1.00  0.00           O  
ATOM   1407  CB  PRO A  89       5.999   2.589  -0.556  1.00  0.00           C  
ATOM   1408  CG  PRO A  89       6.639   1.693  -1.591  1.00  0.00           C  
ATOM   1409  CD  PRO A  89       5.482   0.998  -2.266  1.00  0.00           C  
ATOM   1410  HA  PRO A  89       5.168   1.093   0.807  1.00  0.00           H  
ATOM   1411 1HB  PRO A  89       5.617   3.527  -0.991  1.00  0.00           H  
ATOM   1412 2HB  PRO A  89       6.681   2.863   0.259  1.00  0.00           H  
ATOM   1413 1HG  PRO A  89       7.228   2.293  -2.307  1.00  0.00           H  
ATOM   1414 2HG  PRO A  89       7.334   0.991  -1.112  1.00  0.00           H  
ATOM   1415 1HD  PRO A  89       5.140   1.588  -3.109  1.00  0.00           H  
ATOM   1416 2HD  PRO A  89       5.821   0.020  -2.555  1.00  0.00           H  
ATOM   1417  N   LEU A  90       2.974   3.250  -0.512  1.00  0.00           N  
ATOM   1418  CA  LEU A  90       1.828   4.102  -0.214  1.00  0.00           C  
ATOM   1419  C   LEU A  90       0.749   3.333   0.521  1.00  0.00           C  
ATOM   1420  O   LEU A  90       0.256   3.760   1.573  1.00  0.00           O  
ATOM   1421  CB  LEU A  90       1.273   4.672  -1.526  1.00  0.00           C  
ATOM   1422  CG  LEU A  90       0.125   5.664  -1.460  1.00  0.00           C  
ATOM   1423  CD1 LEU A  90       0.169   6.529  -2.700  1.00  0.00           C  
ATOM   1424  CD2 LEU A  90      -1.182   4.890  -1.403  1.00  0.00           C  
ATOM   1425  H   LEU A  90       3.237   3.153  -1.497  1.00  0.00           H  
ATOM   1426  HA  LEU A  90       2.163   4.922   0.419  1.00  0.00           H  
ATOM   1427 1HB  LEU A  90       2.091   5.133  -2.079  1.00  0.00           H  
ATOM   1428 2HB  LEU A  90       0.906   3.850  -2.112  1.00  0.00           H  
ATOM   1429  HG  LEU A  90       0.216   6.307  -0.583  1.00  0.00           H  
ATOM   1430 1HD1 LEU A  90      -0.656   7.242  -2.680  1.00  0.00           H  
ATOM   1431 2HD1 LEU A  90       1.115   7.070  -2.733  1.00  0.00           H  
ATOM   1432 3HD1 LEU A  90       0.085   5.895  -3.574  1.00  0.00           H  
ATOM   1433 1HD2 LEU A  90      -2.014   5.583  -1.390  1.00  0.00           H  
ATOM   1434 2HD2 LEU A  90      -1.255   4.251  -2.276  1.00  0.00           H  
ATOM   1435 3HD2 LEU A  90      -1.213   4.282  -0.510  1.00  0.00           H  
ATOM   1436  N   ALA A  91       0.371   2.193  -0.062  1.00  0.00           N  
ATOM   1437  CA  ALA A  91      -0.679   1.353   0.464  1.00  0.00           C  
ATOM   1438  C   ALA A  91      -0.330   0.866   1.847  1.00  0.00           C  
ATOM   1439  O   ALA A  91      -1.193   0.792   2.720  1.00  0.00           O  
ATOM   1440  CB  ALA A  91      -0.937   0.177  -0.462  1.00  0.00           C  
ATOM   1441  H   ALA A  91       0.839   1.905  -0.914  1.00  0.00           H  
ATOM   1442  HA  ALA A  91      -1.573   1.958   0.528  1.00  0.00           H  
ATOM   1443 1HB  ALA A  91      -1.749  -0.432  -0.067  1.00  0.00           H  
ATOM   1444 2HB  ALA A  91      -1.206   0.549  -1.452  1.00  0.00           H  
ATOM   1445 3HB  ALA A  91      -0.031  -0.425  -0.535  1.00  0.00           H  
ATOM   1446  N   GLN A  92       0.948   0.561   2.075  1.00  0.00           N  
ATOM   1447  CA  GLN A  92       1.355   0.098   3.387  1.00  0.00           C  
ATOM   1448  C   GLN A  92       1.151   1.185   4.416  1.00  0.00           C  
ATOM   1449  O   GLN A  92       0.595   0.925   5.485  1.00  0.00           O  
ATOM   1450  CB  GLN A  92       2.819  -0.338   3.352  1.00  0.00           C  
ATOM   1451  CG  GLN A  92       3.054  -1.606   2.567  1.00  0.00           C  
ATOM   1452  CD  GLN A  92       4.518  -1.920   2.365  1.00  0.00           C  
ATOM   1453  OE1 GLN A  92       5.394  -1.068   2.544  1.00  0.00           O  
ATOM   1454  NE2 GLN A  92       4.800  -3.161   1.984  1.00  0.00           N  
ATOM   1455  H   GLN A  92       1.630   0.616   1.316  1.00  0.00           H  
ATOM   1456  HA  GLN A  92       0.750  -0.744   3.674  1.00  0.00           H  
ATOM   1457 1HB  GLN A  92       3.419   0.451   2.900  1.00  0.00           H  
ATOM   1458 2HB  GLN A  92       3.179  -0.487   4.368  1.00  0.00           H  
ATOM   1459 1HG  GLN A  92       2.623  -2.417   3.133  1.00  0.00           H  
ATOM   1460 2HG  GLN A  92       2.569  -1.533   1.602  1.00  0.00           H  
ATOM   1461 1HE2 GLN A  92       5.751  -3.433   1.832  1.00  0.00           H  
ATOM   1462 2HE2 GLN A  92       4.062  -3.822   1.848  1.00  0.00           H  
ATOM   1463  N   SER A  93       1.509   2.421   4.074  1.00  0.00           N  
ATOM   1464  CA  SER A  93       1.354   3.507   5.025  1.00  0.00           C  
ATOM   1465  C   SER A  93      -0.120   3.817   5.290  1.00  0.00           C  
ATOM   1466  O   SER A  93      -0.548   3.927   6.447  1.00  0.00           O  
ATOM   1467  CB  SER A  93       2.044   4.746   4.488  1.00  0.00           C  
ATOM   1468  OG  SER A  93       3.428   4.542   4.376  1.00  0.00           O  
ATOM   1469  H   SER A  93       1.950   2.596   3.166  1.00  0.00           H  
ATOM   1470  HA  SER A  93       1.823   3.214   5.964  1.00  0.00           H  
ATOM   1471 1HB  SER A  93       1.629   5.001   3.510  1.00  0.00           H  
ATOM   1472 2HB  SER A  93       1.851   5.584   5.155  1.00  0.00           H  
ATOM   1473  HG  SER A  93       3.541   3.924   3.627  1.00  0.00           H  
ATOM   1474  N   HIS A  94      -0.933   3.879   4.237  1.00  0.00           N  
ATOM   1475  CA  HIS A  94      -2.329   4.209   4.468  1.00  0.00           C  
ATOM   1476  C   HIS A  94      -3.055   3.107   5.214  1.00  0.00           C  
ATOM   1477  O   HIS A  94      -3.843   3.385   6.123  1.00  0.00           O  
ATOM   1478  CB  HIS A  94      -3.081   4.465   3.160  1.00  0.00           C  
ATOM   1479  CG  HIS A  94      -2.800   5.771   2.499  1.00  0.00           C  
ATOM   1480  ND1 HIS A  94      -3.183   6.031   1.204  1.00  0.00           N  
ATOM   1481  CD2 HIS A  94      -2.191   6.894   2.944  1.00  0.00           C  
ATOM   1482  CE1 HIS A  94      -2.826   7.259   0.877  1.00  0.00           C  
ATOM   1483  NE2 HIS A  94      -2.223   7.809   1.916  1.00  0.00           N  
ATOM   1484  H   HIS A  94      -0.569   3.745   3.290  1.00  0.00           H  
ATOM   1485  HA  HIS A  94      -2.387   5.112   5.062  1.00  0.00           H  
ATOM   1486 1HB  HIS A  94      -2.819   3.679   2.451  1.00  0.00           H  
ATOM   1487 2HB  HIS A  94      -4.155   4.391   3.338  1.00  0.00           H  
ATOM   1488  HD1 HIS A  94      -3.636   5.377   0.592  1.00  0.00           H  
ATOM   1489  HD2 HIS A  94      -1.735   7.160   3.895  1.00  0.00           H  
ATOM   1490  HE1 HIS A  94      -3.044   7.651  -0.117  1.00  0.00           H  
ATOM   1491  N   ALA A  95      -2.787   1.854   4.855  1.00  0.00           N  
ATOM   1492  CA  ALA A  95      -3.461   0.734   5.478  1.00  0.00           C  
ATOM   1493  C   ALA A  95      -3.034   0.476   6.920  1.00  0.00           C  
ATOM   1494  O   ALA A  95      -3.886   0.249   7.780  1.00  0.00           O  
ATOM   1495  CB  ALA A  95      -3.191  -0.515   4.673  1.00  0.00           C  
ATOM   1496  H   ALA A  95      -2.121   1.654   4.108  1.00  0.00           H  
ATOM   1497  HA  ALA A  95      -4.530   0.943   5.471  1.00  0.00           H  
ATOM   1498 1HB  ALA A  95      -3.716  -1.329   5.098  1.00  0.00           H  
ATOM   1499 2HB  ALA A  95      -3.512  -0.368   3.669  1.00  0.00           H  
ATOM   1500 3HB  ALA A  95      -2.126  -0.718   4.685  1.00  0.00           H  
ATOM   1501  N   THR A  96      -1.723   0.549   7.204  1.00  0.00           N  
ATOM   1502  CA  THR A  96      -1.257   0.147   8.524  1.00  0.00           C  
ATOM   1503  C   THR A  96      -0.877   1.289   9.470  1.00  0.00           C  
ATOM   1504  O   THR A  96      -0.832   1.073  10.683  1.00  0.00           O  
ATOM   1505  CB  THR A  96      -0.005  -0.756   8.395  1.00  0.00           C  
ATOM   1506  OG1 THR A  96       1.077  -0.013   7.836  1.00  0.00           O  
ATOM   1507  CG2 THR A  96      -0.293  -1.922   7.463  1.00  0.00           C  
ATOM   1508  H   THR A  96      -1.036   0.791   6.490  1.00  0.00           H  
ATOM   1509  HA  THR A  96      -2.051  -0.427   8.999  1.00  0.00           H  
ATOM   1510  HB  THR A  96       0.282  -1.128   9.377  1.00  0.00           H  
ATOM   1511  HG1 THR A  96       0.823   0.303   6.953  1.00  0.00           H  
ATOM   1512 1HG2 THR A  96       0.593  -2.547   7.371  1.00  0.00           H  
ATOM   1513 2HG2 THR A  96      -1.090  -2.494   7.874  1.00  0.00           H  
ATOM   1514 3HG2 THR A  96      -0.573  -1.546   6.478  1.00  0.00           H  
ATOM   1515  N   LYS A  97      -0.592   2.490   8.954  1.00  0.00           N  
ATOM   1516  CA  LYS A  97      -0.165   3.574   9.831  1.00  0.00           C  
ATOM   1517  C   LYS A  97      -1.224   4.655   9.966  1.00  0.00           C  
ATOM   1518  O   LYS A  97      -1.429   5.196  11.053  1.00  0.00           O  
ATOM   1519  CB  LYS A  97       1.141   4.201   9.334  1.00  0.00           C  
ATOM   1520  CG  LYS A  97       2.336   3.260   9.362  1.00  0.00           C  
ATOM   1521  CD  LYS A  97       3.614   3.963   8.919  1.00  0.00           C  
ATOM   1522  CE  LYS A  97       4.807   3.013   8.962  1.00  0.00           C  
ATOM   1523  NZ  LYS A  97       6.070   3.680   8.533  1.00  0.00           N  
ATOM   1524  H   LYS A  97      -0.633   2.665   7.956  1.00  0.00           H  
ATOM   1525  HA  LYS A  97       0.014   3.167  10.826  1.00  0.00           H  
ATOM   1526 1HB  LYS A  97       1.014   4.554   8.313  1.00  0.00           H  
ATOM   1527 2HB  LYS A  97       1.379   5.070   9.946  1.00  0.00           H  
ATOM   1528 1HG  LYS A  97       2.468   2.870  10.371  1.00  0.00           H  
ATOM   1529 2HG  LYS A  97       2.144   2.421   8.690  1.00  0.00           H  
ATOM   1530 1HD  LYS A  97       3.487   4.330   7.897  1.00  0.00           H  
ATOM   1531 2HD  LYS A  97       3.809   4.814   9.571  1.00  0.00           H  
ATOM   1532 1HE  LYS A  97       4.931   2.643   9.979  1.00  0.00           H  
ATOM   1533 2HE  LYS A  97       4.611   2.169   8.300  1.00  0.00           H  
ATOM   1534 1HZ  LYS A  97       6.832   3.019   8.575  1.00  0.00           H  
ATOM   1535 2HZ  LYS A  97       5.969   4.018   7.585  1.00  0.00           H  
ATOM   1536 3HZ  LYS A  97       6.266   4.457   9.147  1.00  0.00           H  
ATOM   1537  N   HIS A  98      -1.919   4.956   8.874  1.00  0.00           N  
ATOM   1538  CA  HIS A  98      -2.908   6.024   8.934  1.00  0.00           C  
ATOM   1539  C   HIS A  98      -4.332   5.475   8.977  1.00  0.00           C  
ATOM   1540  O   HIS A  98      -5.264   6.167   9.386  1.00  0.00           O  
ATOM   1541  CB  HIS A  98      -2.754   6.936   7.727  1.00  0.00           C  
ATOM   1542  CG  HIS A  98      -1.409   7.545   7.614  1.00  0.00           C  
ATOM   1543  ND1 HIS A  98      -0.945   8.502   8.491  1.00  0.00           N  
ATOM   1544  CD2 HIS A  98      -0.415   7.329   6.728  1.00  0.00           C  
ATOM   1545  CE1 HIS A  98       0.283   8.846   8.145  1.00  0.00           C  
ATOM   1546  NE2 HIS A  98       0.626   8.147   7.078  1.00  0.00           N  
ATOM   1547  H   HIS A  98      -1.701   4.492   7.995  1.00  0.00           H  
ATOM   1548  HA  HIS A  98      -2.755   6.619   9.832  1.00  0.00           H  
ATOM   1549 1HB  HIS A  98      -2.976   6.386   6.823  1.00  0.00           H  
ATOM   1550 2HB  HIS A  98      -3.469   7.744   7.813  1.00  0.00           H  
ATOM   1551  HD1 HIS A  98      -1.502   9.010   9.152  1.00  0.00           H  
ATOM   1552  HD2 HIS A  98      -0.323   6.671   5.869  1.00  0.00           H  
ATOM   1553  HE1 HIS A  98       0.831   9.593   8.717  1.00  0.00           H  
ATOM   1554  N   LYS A  99      -4.502   4.220   8.576  1.00  0.00           N  
ATOM   1555  CA  LYS A  99      -5.806   3.570   8.542  1.00  0.00           C  
ATOM   1556  C   LYS A  99      -6.836   4.385   7.760  1.00  0.00           C  
ATOM   1557  O   LYS A  99      -7.936   4.676   8.259  1.00  0.00           O  
ATOM   1558  CB  LYS A  99      -6.270   3.267   9.964  1.00  0.00           C  
ATOM   1559  CG  LYS A  99      -5.331   2.304  10.693  1.00  0.00           C  
ATOM   1560  CD  LYS A  99      -5.817   1.977  12.094  1.00  0.00           C  
ATOM   1561  CE  LYS A  99      -4.843   1.042  12.802  1.00  0.00           C  
ATOM   1562  NZ  LYS A  99      -5.276   0.741  14.196  1.00  0.00           N  
ATOM   1563  H   LYS A  99      -3.703   3.698   8.243  1.00  0.00           H  
ATOM   1564  HA  LYS A  99      -5.687   2.616   8.021  1.00  0.00           H  
ATOM   1565 1HB  LYS A  99      -6.342   4.184  10.545  1.00  0.00           H  
ATOM   1566 2HB  LYS A  99      -7.259   2.814   9.934  1.00  0.00           H  
ATOM   1567 1HG  LYS A  99      -5.245   1.378  10.114  1.00  0.00           H  
ATOM   1568 2HG  LYS A  99      -4.337   2.752  10.760  1.00  0.00           H  
ATOM   1569 1HD  LYS A  99      -5.910   2.898  12.672  1.00  0.00           H  
ATOM   1570 2HD  LYS A  99      -6.795   1.499  12.040  1.00  0.00           H  
ATOM   1571 1HE  LYS A  99      -4.776   0.109  12.242  1.00  0.00           H  
ATOM   1572 2HE  LYS A  99      -3.857   1.509  12.828  1.00  0.00           H  
ATOM   1573 1HZ  LYS A  99      -4.607   0.120  14.630  1.00  0.00           H  
ATOM   1574 2HZ  LYS A  99      -5.330   1.600  14.725  1.00  0.00           H  
ATOM   1575 3HZ  LYS A  99      -6.183   0.298  14.181  1.00  0.00           H  
ATOM   1576  N   ILE A 100      -6.453   4.775   6.542  1.00  0.00           N  
ATOM   1577  CA  ILE A 100      -7.320   5.560   5.662  1.00  0.00           C  
ATOM   1578  C   ILE A 100      -8.049   4.679   4.640  1.00  0.00           C  
ATOM   1579  O   ILE A 100      -7.398   4.096   3.776  1.00  0.00           O  
ATOM   1580  CB  ILE A 100      -6.513   6.634   4.919  1.00  0.00           C  
ATOM   1581  CG1 ILE A 100      -5.909   7.593   5.934  1.00  0.00           C  
ATOM   1582  CG2 ILE A 100      -7.392   7.363   3.923  1.00  0.00           C  
ATOM   1583  CD1 ILE A 100      -4.895   8.549   5.354  1.00  0.00           C  
ATOM   1584  H   ILE A 100      -5.522   4.478   6.244  1.00  0.00           H  
ATOM   1585  HA  ILE A 100      -8.010   6.086   6.302  1.00  0.00           H  
ATOM   1586  HB  ILE A 100      -5.688   6.158   4.389  1.00  0.00           H  
ATOM   1587 1HG1 ILE A 100      -6.714   8.177   6.379  1.00  0.00           H  
ATOM   1588 2HG1 ILE A 100      -5.448   7.014   6.716  1.00  0.00           H  
ATOM   1589 1HG2 ILE A 100      -6.804   8.113   3.397  1.00  0.00           H  
ATOM   1590 2HG2 ILE A 100      -7.802   6.650   3.200  1.00  0.00           H  
ATOM   1591 3HG2 ILE A 100      -8.199   7.845   4.456  1.00  0.00           H  
ATOM   1592 1HD1 ILE A 100      -4.517   9.204   6.140  1.00  0.00           H  
ATOM   1593 2HD1 ILE A 100      -4.069   7.986   4.925  1.00  0.00           H  
ATOM   1594 3HD1 ILE A 100      -5.363   9.152   4.578  1.00  0.00           H  
ATOM   1595  N   PRO A 101      -9.399   4.616   4.678  1.00  0.00           N  
ATOM   1596  CA  PRO A 101     -10.233   3.753   3.869  1.00  0.00           C  
ATOM   1597  C   PRO A 101     -10.309   4.174   2.412  1.00  0.00           C  
ATOM   1598  O   PRO A 101     -10.205   5.363   2.087  1.00  0.00           O  
ATOM   1599  CB  PRO A 101     -11.602   3.872   4.543  1.00  0.00           C  
ATOM   1600  CG  PRO A 101     -11.601   5.229   5.154  1.00  0.00           C  
ATOM   1601  CD  PRO A 101     -10.171   5.462   5.602  1.00  0.00           C  
ATOM   1602  HA  PRO A 101      -9.849   2.735   3.964  1.00  0.00           H  
ATOM   1603 1HB  PRO A 101     -12.396   3.737   3.799  1.00  0.00           H  
ATOM   1604 2HB  PRO A 101     -11.717   3.066   5.284  1.00  0.00           H  
ATOM   1605 1HG  PRO A 101     -11.931   5.944   4.407  1.00  0.00           H  
ATOM   1606 2HG  PRO A 101     -12.324   5.285   5.981  1.00  0.00           H  
ATOM   1607 1HD  PRO A 101      -9.936   6.509   5.461  1.00  0.00           H  
ATOM   1608 2HD  PRO A 101     -10.038   5.126   6.641  1.00  0.00           H  
ATOM   1609  N   VAL A 102     -10.650   3.223   1.551  1.00  0.00           N  
ATOM   1610  CA  VAL A 102     -10.888   3.526   0.146  1.00  0.00           C  
ATOM   1611  C   VAL A 102     -11.865   4.678  -0.042  1.00  0.00           C  
ATOM   1612  O   VAL A 102     -11.653   5.525  -0.904  1.00  0.00           O  
ATOM   1613  CB  VAL A 102     -11.404   2.322  -0.650  1.00  0.00           C  
ATOM   1614  CG1 VAL A 102     -11.834   2.802  -2.044  1.00  0.00           C  
ATOM   1615  CG2 VAL A 102     -10.312   1.272  -0.770  1.00  0.00           C  
ATOM   1616  H   VAL A 102     -10.664   2.255   1.878  1.00  0.00           H  
ATOM   1617  HA  VAL A 102      -9.937   3.815  -0.285  1.00  0.00           H  
ATOM   1618  HB  VAL A 102     -12.274   1.898  -0.149  1.00  0.00           H  
ATOM   1619 1HG1 VAL A 102     -12.212   1.959  -2.622  1.00  0.00           H  
ATOM   1620 2HG1 VAL A 102     -12.622   3.556  -1.948  1.00  0.00           H  
ATOM   1621 3HG1 VAL A 102     -10.980   3.239  -2.560  1.00  0.00           H  
ATOM   1622 1HG2 VAL A 102     -10.687   0.425  -1.337  1.00  0.00           H  
ATOM   1623 2HG2 VAL A 102      -9.447   1.696  -1.278  1.00  0.00           H  
ATOM   1624 3HG2 VAL A 102     -10.024   0.940   0.217  1.00  0.00           H  
ATOM   1625  N   LYS A 103     -12.921   4.740   0.765  1.00  0.00           N  
ATOM   1626  CA  LYS A 103     -13.891   5.821   0.608  1.00  0.00           C  
ATOM   1627  C   LYS A 103     -13.225   7.194   0.726  1.00  0.00           C  
ATOM   1628  O   LYS A 103     -13.646   8.147   0.077  1.00  0.00           O  
ATOM   1629  CB  LYS A 103     -14.997   5.713   1.653  1.00  0.00           C  
ATOM   1630  CG  LYS A 103     -15.948   4.548   1.435  1.00  0.00           C  
ATOM   1631  CD  LYS A 103     -17.019   4.493   2.520  1.00  0.00           C  
ATOM   1632  CE  LYS A 103     -17.974   3.324   2.303  1.00  0.00           C  
ATOM   1633  NZ  LYS A 103     -19.003   3.243   3.377  1.00  0.00           N  
ATOM   1634  H   LYS A 103     -13.048   4.032   1.472  1.00  0.00           H  
ATOM   1635  HA  LYS A 103     -14.337   5.747  -0.387  1.00  0.00           H  
ATOM   1636 1HB  LYS A 103     -14.550   5.612   2.644  1.00  0.00           H  
ATOM   1637 2HB  LYS A 103     -15.584   6.635   1.652  1.00  0.00           H  
ATOM   1638 1HG  LYS A 103     -16.430   4.657   0.459  1.00  0.00           H  
ATOM   1639 2HG  LYS A 103     -15.385   3.615   1.438  1.00  0.00           H  
ATOM   1640 1HD  LYS A 103     -16.542   4.386   3.495  1.00  0.00           H  
ATOM   1641 2HD  LYS A 103     -17.589   5.422   2.514  1.00  0.00           H  
ATOM   1642 1HE  LYS A 103     -18.473   3.446   1.343  1.00  0.00           H  
ATOM   1643 2HE  LYS A 103     -17.403   2.396   2.290  1.00  0.00           H  
ATOM   1644 1HZ  LYS A 103     -19.614   2.459   3.198  1.00  0.00           H  
ATOM   1645 2HZ  LYS A 103     -18.549   3.119   4.271  1.00  0.00           H  
ATOM   1646 3HZ  LYS A 103     -19.544   4.095   3.390  1.00  0.00           H  
ATOM   1647  N   TYR A 104     -12.183   7.317   1.548  1.00  0.00           N  
ATOM   1648  CA  TYR A 104     -11.528   8.604   1.679  1.00  0.00           C  
ATOM   1649  C   TYR A 104     -10.698   8.857   0.422  1.00  0.00           C  
ATOM   1650  O   TYR A 104     -10.501  10.005   0.008  1.00  0.00           O  
ATOM   1651  CB  TYR A 104     -10.700   8.670   2.951  1.00  0.00           C  
ATOM   1652  CG  TYR A 104     -11.550   8.775   4.200  1.00  0.00           C  
ATOM   1653  CD1 TYR A 104     -12.923   8.565   4.129  1.00  0.00           C  
ATOM   1654  CD2 TYR A 104     -10.970   9.075   5.418  1.00  0.00           C  
ATOM   1655  CE1 TYR A 104     -13.695   8.645   5.262  1.00  0.00           C  
ATOM   1656  CE2 TYR A 104     -11.758   9.154   6.549  1.00  0.00           C  
ATOM   1657  CZ  TYR A 104     -13.105   8.938   6.477  1.00  0.00           C  
ATOM   1658  OH  TYR A 104     -13.873   9.004   7.624  1.00  0.00           O  
ATOM   1659  H   TYR A 104     -11.799   6.514   2.036  1.00  0.00           H  
ATOM   1660  HA  TYR A 104     -12.288   9.377   1.736  1.00  0.00           H  
ATOM   1661 1HB  TYR A 104     -10.104   7.767   3.024  1.00  0.00           H  
ATOM   1662 2HB  TYR A 104     -10.021   9.520   2.916  1.00  0.00           H  
ATOM   1663  HD1 TYR A 104     -13.392   8.334   3.185  1.00  0.00           H  
ATOM   1664  HD2 TYR A 104      -9.898   9.246   5.482  1.00  0.00           H  
ATOM   1665  HE1 TYR A 104     -14.772   8.475   5.207  1.00  0.00           H  
ATOM   1666  HE2 TYR A 104     -11.318   9.389   7.506  1.00  0.00           H  
ATOM   1667  HH  TYR A 104     -14.813   9.188   7.385  1.00  0.00           H  
ATOM   1668  N   LEU A 105     -10.227   7.775  -0.219  1.00  0.00           N  
ATOM   1669  CA  LEU A 105      -9.491   7.959  -1.468  1.00  0.00           C  
ATOM   1670  C   LEU A 105     -10.471   8.537  -2.497  1.00  0.00           C  
ATOM   1671  O   LEU A 105     -10.119   9.405  -3.306  1.00  0.00           O  
ATOM   1672  CB  LEU A 105      -8.945   6.638  -2.049  1.00  0.00           C  
ATOM   1673  CG  LEU A 105      -7.863   5.883  -1.273  1.00  0.00           C  
ATOM   1674  CD1 LEU A 105      -7.611   4.530  -1.995  1.00  0.00           C  
ATOM   1675  CD2 LEU A 105      -6.591   6.722  -1.192  1.00  0.00           C  
ATOM   1676  H   LEU A 105     -10.384   6.845   0.179  1.00  0.00           H  
ATOM   1677  HA  LEU A 105      -8.672   8.655  -1.306  1.00  0.00           H  
ATOM   1678 1HB  LEU A 105      -9.759   5.960  -2.233  1.00  0.00           H  
ATOM   1679 2HB  LEU A 105      -8.506   6.882  -3.008  1.00  0.00           H  
ATOM   1680  HG  LEU A 105      -8.222   5.669  -0.259  1.00  0.00           H  
ATOM   1681 1HD1 LEU A 105      -6.856   3.963  -1.458  1.00  0.00           H  
ATOM   1682 2HD1 LEU A 105      -8.525   3.955  -2.042  1.00  0.00           H  
ATOM   1683 3HD1 LEU A 105      -7.267   4.723  -3.003  1.00  0.00           H  
ATOM   1684 1HD2 LEU A 105      -5.827   6.170  -0.639  1.00  0.00           H  
ATOM   1685 2HD2 LEU A 105      -6.229   6.934  -2.198  1.00  0.00           H  
ATOM   1686 3HD2 LEU A 105      -6.807   7.659  -0.678  1.00  0.00           H  
ATOM   1687  N   GLU A 106     -11.719   8.048  -2.459  1.00  0.00           N  
ATOM   1688  CA  GLU A 106     -12.747   8.536  -3.379  1.00  0.00           C  
ATOM   1689  C   GLU A 106     -13.049  10.010  -3.098  1.00  0.00           C  
ATOM   1690  O   GLU A 106     -13.184  10.819  -4.024  1.00  0.00           O  
ATOM   1691  CB  GLU A 106     -14.044   7.714  -3.263  1.00  0.00           C  
ATOM   1692  CG  GLU A 106     -13.955   6.269  -3.765  1.00  0.00           C  
ATOM   1693  CD  GLU A 106     -15.242   5.479  -3.573  1.00  0.00           C  
ATOM   1694  OE1 GLU A 106     -16.159   5.995  -2.976  1.00  0.00           O  
ATOM   1695  OE2 GLU A 106     -15.301   4.359  -4.032  1.00  0.00           O  
ATOM   1696  H   GLU A 106     -11.932   7.312  -1.782  1.00  0.00           H  
ATOM   1697  HA  GLU A 106     -12.373   8.452  -4.397  1.00  0.00           H  
ATOM   1698 1HB  GLU A 106     -14.368   7.685  -2.233  1.00  0.00           H  
ATOM   1699 2HB  GLU A 106     -14.829   8.209  -3.831  1.00  0.00           H  
ATOM   1700 1HG  GLU A 106     -13.725   6.290  -4.819  1.00  0.00           H  
ATOM   1701 2HG  GLU A 106     -13.139   5.767  -3.245  1.00  0.00           H  
ATOM   1702  N   PHE A 107     -13.084  10.381  -1.816  1.00  0.00           N  
ATOM   1703  CA  PHE A 107     -13.382  11.760  -1.458  1.00  0.00           C  
ATOM   1704  C   PHE A 107     -12.294  12.706  -1.960  1.00  0.00           C  
ATOM   1705  O   PHE A 107     -12.591  13.762  -2.537  1.00  0.00           O  
ATOM   1706  CB  PHE A 107     -13.466  11.902   0.060  1.00  0.00           C  
ATOM   1707  CG  PHE A 107     -14.617  11.202   0.697  1.00  0.00           C  
ATOM   1708  CD1 PHE A 107     -15.676  10.728  -0.051  1.00  0.00           C  
ATOM   1709  CD2 PHE A 107     -14.642  11.020   2.063  1.00  0.00           C  
ATOM   1710  CE1 PHE A 107     -16.730  10.081   0.562  1.00  0.00           C  
ATOM   1711  CE2 PHE A 107     -15.686  10.385   2.678  1.00  0.00           C  
ATOM   1712  CZ  PHE A 107     -16.732   9.910   1.931  1.00  0.00           C  
ATOM   1713  H   PHE A 107     -12.983   9.672  -1.090  1.00  0.00           H  
ATOM   1714  HA  PHE A 107     -14.334  12.047  -1.907  1.00  0.00           H  
ATOM   1715 1HB  PHE A 107     -12.552  11.528   0.508  1.00  0.00           H  
ATOM   1716 2HB  PHE A 107     -13.535  12.942   0.309  1.00  0.00           H  
ATOM   1717  HD1 PHE A 107     -15.669  10.866  -1.132  1.00  0.00           H  
ATOM   1718  HD2 PHE A 107     -13.822  11.388   2.652  1.00  0.00           H  
ATOM   1719  HE1 PHE A 107     -17.557   9.707  -0.037  1.00  0.00           H  
ATOM   1720  HE2 PHE A 107     -15.688  10.254   3.760  1.00  0.00           H  
ATOM   1721  HZ  PHE A 107     -17.561   9.402   2.422  1.00  0.00           H  
ATOM   1722  N   ILE A 108     -11.022  12.321  -1.792  1.00  0.00           N  
ATOM   1723  CA  ILE A 108      -9.972  13.201  -2.284  1.00  0.00           C  
ATOM   1724  C   ILE A 108      -9.931  13.199  -3.803  1.00  0.00           C  
ATOM   1725  O   ILE A 108      -9.646  14.234  -4.400  1.00  0.00           O  
ATOM   1726  CB  ILE A 108      -8.580  12.922  -1.674  1.00  0.00           C  
ATOM   1727  CG1 ILE A 108      -7.678  14.162  -1.929  1.00  0.00           C  
ATOM   1728  CG2 ILE A 108      -7.948  11.688  -2.248  1.00  0.00           C  
ATOM   1729  CD1 ILE A 108      -6.370  14.175  -1.151  1.00  0.00           C  
ATOM   1730  H   ILE A 108     -10.801  11.448  -1.308  1.00  0.00           H  
ATOM   1731  HA  ILE A 108     -10.216  14.213  -1.983  1.00  0.00           H  
ATOM   1732  HB  ILE A 108      -8.686  12.795  -0.597  1.00  0.00           H  
ATOM   1733 1HG1 ILE A 108      -7.442  14.203  -2.988  1.00  0.00           H  
ATOM   1734 2HG1 ILE A 108      -8.242  15.059  -1.667  1.00  0.00           H  
ATOM   1735 1HG2 ILE A 108      -6.978  11.528  -1.785  1.00  0.00           H  
ATOM   1736 2HG2 ILE A 108      -8.586  10.853  -2.041  1.00  0.00           H  
ATOM   1737 3HG2 ILE A 108      -7.818  11.795  -3.321  1.00  0.00           H  
ATOM   1738 1HD1 ILE A 108      -5.810  15.079  -1.395  1.00  0.00           H  
ATOM   1739 2HD1 ILE A 108      -6.578  14.158  -0.082  1.00  0.00           H  
ATOM   1740 3HD1 ILE A 108      -5.779  13.301  -1.418  1.00  0.00           H  
ATOM   1741  N   SER A 109     -10.269  12.071  -4.446  1.00  0.00           N  
ATOM   1742  CA  SER A 109     -10.259  12.024  -5.900  1.00  0.00           C  
ATOM   1743  C   SER A 109     -11.243  13.045  -6.452  1.00  0.00           C  
ATOM   1744  O   SER A 109     -10.931  13.770  -7.403  1.00  0.00           O  
ATOM   1745  CB  SER A 109     -10.649  10.647  -6.387  1.00  0.00           C  
ATOM   1746  OG  SER A 109      -9.715   9.659  -6.011  1.00  0.00           O  
ATOM   1747  H   SER A 109     -10.485  11.221  -3.924  1.00  0.00           H  
ATOM   1748  HA  SER A 109      -9.260  12.267  -6.254  1.00  0.00           H  
ATOM   1749 1HB  SER A 109     -11.626  10.389  -5.991  1.00  0.00           H  
ATOM   1750 2HB  SER A 109     -10.738  10.669  -7.470  1.00  0.00           H  
ATOM   1751  HG  SER A 109      -9.744   9.632  -5.021  1.00  0.00           H  
ATOM   1752  N   GLU A 110     -12.414  13.142  -5.815  1.00  0.00           N  
ATOM   1753  CA  GLU A 110     -13.419  14.102  -6.241  1.00  0.00           C  
ATOM   1754  C   GLU A 110     -12.910  15.520  -6.045  1.00  0.00           C  
ATOM   1755  O   GLU A 110     -13.085  16.377  -6.915  1.00  0.00           O  
ATOM   1756  CB  GLU A 110     -14.716  13.898  -5.460  1.00  0.00           C  
ATOM   1757  CG  GLU A 110     -15.829  14.877  -5.805  1.00  0.00           C  
ATOM   1758  CD  GLU A 110     -16.378  14.770  -7.212  1.00  0.00           C  
ATOM   1759  OE1 GLU A 110     -16.213  13.750  -7.845  1.00  0.00           O  
ATOM   1760  OE2 GLU A 110     -16.966  15.743  -7.649  1.00  0.00           O  
ATOM   1761  H   GLU A 110     -12.619  12.502  -5.044  1.00  0.00           H  
ATOM   1762  HA  GLU A 110     -13.618  13.951  -7.302  1.00  0.00           H  
ATOM   1763 1HB  GLU A 110     -15.084  12.887  -5.628  1.00  0.00           H  
ATOM   1764 2HB  GLU A 110     -14.509  13.992  -4.391  1.00  0.00           H  
ATOM   1765 1HG  GLU A 110     -16.645  14.741  -5.096  1.00  0.00           H  
ATOM   1766 2HG  GLU A 110     -15.426  15.875  -5.659  1.00  0.00           H  
ATOM   1767  N   CYS A 111     -12.229  15.763  -4.928  1.00  0.00           N  
ATOM   1768  CA  CYS A 111     -11.716  17.090  -4.644  1.00  0.00           C  
ATOM   1769  C   CYS A 111     -10.665  17.484  -5.668  1.00  0.00           C  
ATOM   1770  O   CYS A 111     -10.645  18.615  -6.150  1.00  0.00           O  
ATOM   1771  CB  CYS A 111     -11.140  17.100  -3.255  1.00  0.00           C  
ATOM   1772  SG  CYS A 111     -12.410  16.859  -2.098  1.00  0.00           S  
ATOM   1773  H   CYS A 111     -12.117  15.018  -4.235  1.00  0.00           H  
ATOM   1774  HA  CYS A 111     -12.545  17.793  -4.691  1.00  0.00           H  
ATOM   1775 1HB  CYS A 111     -10.404  16.315  -3.139  1.00  0.00           H  
ATOM   1776 2HB  CYS A 111     -10.654  18.055  -3.046  1.00  0.00           H  
ATOM   1777  HG  CYS A 111     -12.626  15.548  -2.399  1.00  0.00           H  
ATOM   1778  N   ILE A 112      -9.841  16.524  -6.077  1.00  0.00           N  
ATOM   1779  CA  ILE A 112      -8.831  16.781  -7.088  1.00  0.00           C  
ATOM   1780  C   ILE A 112      -9.504  17.199  -8.379  1.00  0.00           C  
ATOM   1781  O   ILE A 112      -9.132  18.214  -8.969  1.00  0.00           O  
ATOM   1782  CB  ILE A 112      -7.927  15.540  -7.281  1.00  0.00           C  
ATOM   1783  CG1 ILE A 112      -7.065  15.343  -6.026  1.00  0.00           C  
ATOM   1784  CG2 ILE A 112      -7.074  15.659  -8.526  1.00  0.00           C  
ATOM   1785  CD1 ILE A 112      -6.379  14.007  -5.957  1.00  0.00           C  
ATOM   1786  H   ILE A 112      -9.896  15.603  -5.643  1.00  0.00           H  
ATOM   1787  HA  ILE A 112      -8.205  17.601  -6.755  1.00  0.00           H  
ATOM   1788  HB  ILE A 112      -8.556  14.659  -7.374  1.00  0.00           H  
ATOM   1789 1HG1 ILE A 112      -6.303  16.119  -6.007  1.00  0.00           H  
ATOM   1790 2HG1 ILE A 112      -7.690  15.459  -5.152  1.00  0.00           H  
ATOM   1791 1HG2 ILE A 112      -6.466  14.761  -8.635  1.00  0.00           H  
ATOM   1792 2HG2 ILE A 112      -7.728  15.756  -9.379  1.00  0.00           H  
ATOM   1793 3HG2 ILE A 112      -6.429  16.529  -8.453  1.00  0.00           H  
ATOM   1794 1HD1 ILE A 112      -5.784  13.950  -5.045  1.00  0.00           H  
ATOM   1795 2HD1 ILE A 112      -7.126  13.218  -5.951  1.00  0.00           H  
ATOM   1796 3HD1 ILE A 112      -5.737  13.890  -6.821  1.00  0.00           H  
ATOM   1797  N   ILE A 113     -10.549  16.482  -8.785  1.00  0.00           N  
ATOM   1798  CA  ILE A 113     -11.242  16.851 -10.010  1.00  0.00           C  
ATOM   1799  C   ILE A 113     -11.901  18.221  -9.902  1.00  0.00           C  
ATOM   1800  O   ILE A 113     -11.790  19.031 -10.820  1.00  0.00           O  
ATOM   1801  CB  ILE A 113     -12.281  15.797 -10.385  1.00  0.00           C  
ATOM   1802  CG1 ILE A 113     -11.577  14.482 -10.696  1.00  0.00           C  
ATOM   1803  CG2 ILE A 113     -13.109  16.278 -11.572  1.00  0.00           C  
ATOM   1804  CD1 ILE A 113     -10.621  14.538 -11.882  1.00  0.00           C  
ATOM   1805  H   ILE A 113     -10.834  15.654  -8.256  1.00  0.00           H  
ATOM   1806  HA  ILE A 113     -10.512  16.893 -10.811  1.00  0.00           H  
ATOM   1807  HB  ILE A 113     -12.942  15.620  -9.529  1.00  0.00           H  
ATOM   1808 1HG1 ILE A 113     -11.006  14.183  -9.825  1.00  0.00           H  
ATOM   1809 2HG1 ILE A 113     -12.330  13.730 -10.880  1.00  0.00           H  
ATOM   1810 1HG2 ILE A 113     -13.854  15.524 -11.827  1.00  0.00           H  
ATOM   1811 2HG2 ILE A 113     -13.608  17.202 -11.296  1.00  0.00           H  
ATOM   1812 3HG2 ILE A 113     -12.460  16.453 -12.430  1.00  0.00           H  
ATOM   1813 1HD1 ILE A 113     -10.179  13.555 -12.015  1.00  0.00           H  
ATOM   1814 2HD1 ILE A 113     -11.171  14.811 -12.785  1.00  0.00           H  
ATOM   1815 3HD1 ILE A 113      -9.845  15.264 -11.695  1.00  0.00           H  
ATOM   1816  N   GLN A 114     -12.544  18.525  -8.776  1.00  0.00           N  
ATOM   1817  CA  GLN A 114     -13.178  19.834  -8.650  1.00  0.00           C  
ATOM   1818  C   GLN A 114     -12.166  20.978  -8.707  1.00  0.00           C  
ATOM   1819  O   GLN A 114     -12.429  22.029  -9.312  1.00  0.00           O  
ATOM   1820  CB  GLN A 114     -13.992  19.922  -7.367  1.00  0.00           C  
ATOM   1821  CG  GLN A 114     -15.262  19.084  -7.363  1.00  0.00           C  
ATOM   1822  CD  GLN A 114     -16.064  19.168  -6.037  1.00  0.00           C  
ATOM   1823  OE1 GLN A 114     -15.933  20.094  -5.197  1.00  0.00           O  
ATOM   1824  NE2 GLN A 114     -16.928  18.176  -5.849  1.00  0.00           N  
ATOM   1825  H   GLN A 114     -12.622  17.835  -8.027  1.00  0.00           H  
ATOM   1826  HA  GLN A 114     -13.861  19.957  -9.486  1.00  0.00           H  
ATOM   1827 1HB  GLN A 114     -13.369  19.558  -6.562  1.00  0.00           H  
ATOM   1828 2HB  GLN A 114     -14.246  20.952  -7.168  1.00  0.00           H  
ATOM   1829 1HG  GLN A 114     -15.905  19.421  -8.176  1.00  0.00           H  
ATOM   1830 2HG  GLN A 114     -14.989  18.035  -7.524  1.00  0.00           H  
ATOM   1831 1HE2 GLN A 114     -17.490  18.144  -5.026  1.00  0.00           H  
ATOM   1832 2HE2 GLN A 114     -17.006  17.416  -6.545  1.00  0.00           H  
ATOM   1833  N   VAL A 115     -10.992  20.779  -8.107  1.00  0.00           N  
ATOM   1834  CA  VAL A 115      -9.970  21.812  -8.140  1.00  0.00           C  
ATOM   1835  C   VAL A 115      -9.454  21.977  -9.559  1.00  0.00           C  
ATOM   1836  O   VAL A 115      -9.313  23.091 -10.060  1.00  0.00           O  
ATOM   1837  CB  VAL A 115      -8.820  21.485  -7.179  1.00  0.00           C  
ATOM   1838  CG1 VAL A 115      -7.701  22.463  -7.352  1.00  0.00           C  
ATOM   1839  CG2 VAL A 115      -9.330  21.579  -5.803  1.00  0.00           C  
ATOM   1840  H   VAL A 115     -10.814  19.907  -7.603  1.00  0.00           H  
ATOM   1841  HA  VAL A 115     -10.418  22.753  -7.818  1.00  0.00           H  
ATOM   1842  HB  VAL A 115      -8.435  20.481  -7.382  1.00  0.00           H  
ATOM   1843 1HG1 VAL A 115      -6.894  22.226  -6.654  1.00  0.00           H  
ATOM   1844 2HG1 VAL A 115      -7.337  22.402  -8.369  1.00  0.00           H  
ATOM   1845 3HG1 VAL A 115      -8.071  23.466  -7.152  1.00  0.00           H  
ATOM   1846 1HG2 VAL A 115      -8.540  21.381  -5.114  1.00  0.00           H  
ATOM   1847 2HG2 VAL A 115      -9.699  22.574  -5.662  1.00  0.00           H  
ATOM   1848 3HG2 VAL A 115     -10.122  20.878  -5.662  1.00  0.00           H  
ATOM   1849  N   LEU A 116      -9.204  20.866 -10.231  1.00  0.00           N  
ATOM   1850  CA  LEU A 116      -8.724  20.903 -11.599  1.00  0.00           C  
ATOM   1851  C   LEU A 116      -9.720  21.565 -12.554  1.00  0.00           C  
ATOM   1852  O   LEU A 116      -9.344  22.402 -13.382  1.00  0.00           O  
ATOM   1853  CB  LEU A 116      -8.473  19.466 -12.024  1.00  0.00           C  
ATOM   1854  CG  LEU A 116      -7.261  18.762 -11.396  1.00  0.00           C  
ATOM   1855  CD1 LEU A 116      -7.299  17.291 -11.751  1.00  0.00           C  
ATOM   1856  CD2 LEU A 116      -5.987  19.393 -11.884  1.00  0.00           C  
ATOM   1857  H   LEU A 116      -9.336  19.960  -9.780  1.00  0.00           H  
ATOM   1858  HA  LEU A 116      -7.791  21.461 -11.622  1.00  0.00           H  
ATOM   1859 1HB  LEU A 116      -9.342  18.889 -11.730  1.00  0.00           H  
ATOM   1860 2HB  LEU A 116      -8.424  19.431 -13.034  1.00  0.00           H  
ATOM   1861  HG  LEU A 116      -7.304  18.857 -10.323  1.00  0.00           H  
ATOM   1862 1HD1 LEU A 116      -6.450  16.795 -11.294  1.00  0.00           H  
ATOM   1863 2HD1 LEU A 116      -8.213  16.868 -11.376  1.00  0.00           H  
ATOM   1864 3HD1 LEU A 116      -7.258  17.155 -12.808  1.00  0.00           H  
ATOM   1865 1HD2 LEU A 116      -5.156  18.878 -11.418  1.00  0.00           H  
ATOM   1866 2HD2 LEU A 116      -5.904  19.304 -12.950  1.00  0.00           H  
ATOM   1867 3HD2 LEU A 116      -5.970  20.445 -11.611  1.00  0.00           H  
ATOM   1868  N   GLN A 117     -11.009  21.269 -12.386  1.00  0.00           N  
ATOM   1869  CA  GLN A 117     -12.045  21.880 -13.211  1.00  0.00           C  
ATOM   1870  C   GLN A 117     -12.112  23.386 -12.975  1.00  0.00           C  
ATOM   1871  O   GLN A 117     -12.284  24.175 -13.905  1.00  0.00           O  
ATOM   1872  CB  GLN A 117     -13.422  21.293 -12.858  1.00  0.00           C  
ATOM   1873  CG  GLN A 117     -13.699  19.847 -13.270  1.00  0.00           C  
ATOM   1874  CD  GLN A 117     -15.005  19.336 -12.598  1.00  0.00           C  
ATOM   1875  OE1 GLN A 117     -15.344  19.787 -11.497  1.00  0.00           O  
ATOM   1876  NE2 GLN A 117     -15.732  18.424 -13.229  1.00  0.00           N  
ATOM   1877  H   GLN A 117     -11.277  20.572 -11.691  1.00  0.00           H  
ATOM   1878  HA  GLN A 117     -11.813  21.699 -14.260  1.00  0.00           H  
ATOM   1879 1HB  GLN A 117     -13.549  21.340 -11.775  1.00  0.00           H  
ATOM   1880 2HB  GLN A 117     -14.197  21.917 -13.296  1.00  0.00           H  
ATOM   1881 1HG  GLN A 117     -13.834  19.820 -14.343  1.00  0.00           H  
ATOM   1882 2HG  GLN A 117     -12.872  19.210 -12.986  1.00  0.00           H  
ATOM   1883 1HE2 GLN A 117     -16.573  18.085 -12.815  1.00  0.00           H  
ATOM   1884 2HE2 GLN A 117     -15.460  18.068 -14.134  1.00  0.00           H  
ATOM   1885  N   SER A 118     -11.961  23.785 -11.711  1.00  0.00           N  
ATOM   1886  CA  SER A 118     -12.035  25.179 -11.314  1.00  0.00           C  
ATOM   1887  C   SER A 118     -10.811  25.999 -11.733  1.00  0.00           C  
ATOM   1888  O   SER A 118     -10.944  27.151 -12.152  1.00  0.00           O  
ATOM   1889  CB  SER A 118     -12.186  25.243  -9.808  1.00  0.00           C  
ATOM   1890  OG  SER A 118     -13.393  24.647  -9.405  1.00  0.00           O  
ATOM   1891  H   SER A 118     -11.837  23.088 -10.975  1.00  0.00           H  
ATOM   1892  HA  SER A 118     -12.916  25.616 -11.781  1.00  0.00           H  
ATOM   1893 1HB  SER A 118     -11.346  24.734  -9.332  1.00  0.00           H  
ATOM   1894 2HB  SER A 118     -12.163  26.282  -9.488  1.00  0.00           H  
ATOM   1895  HG  SER A 118     -13.230  23.671  -9.461  1.00  0.00           H  
ATOM   1896  N   LYS A 119      -9.619  25.412 -11.603  1.00  0.00           N  
ATOM   1897  CA  LYS A 119      -8.375  26.116 -11.895  1.00  0.00           C  
ATOM   1898  C   LYS A 119      -7.921  26.056 -13.347  1.00  0.00           C  
ATOM   1899  O   LYS A 119      -7.297  27.003 -13.834  1.00  0.00           O  
ATOM   1900  CB  LYS A 119      -7.240  25.573 -11.023  1.00  0.00           C  
ATOM   1901  CG  LYS A 119      -7.360  25.885  -9.536  1.00  0.00           C  
ATOM   1902  CD  LYS A 119      -6.190  25.292  -8.750  1.00  0.00           C  
ATOM   1903  CE  LYS A 119      -4.914  26.084  -8.949  1.00  0.00           C  
ATOM   1904  NZ  LYS A 119      -4.999  27.435  -8.305  1.00  0.00           N  
ATOM   1905  H   LYS A 119      -9.573  24.461 -11.243  1.00  0.00           H  
ATOM   1906  HA  LYS A 119      -8.523  27.165 -11.645  1.00  0.00           H  
ATOM   1907 1HB  LYS A 119      -7.207  24.485 -11.124  1.00  0.00           H  
ATOM   1908 2HB  LYS A 119      -6.288  25.961 -11.382  1.00  0.00           H  
ATOM   1909 1HG  LYS A 119      -7.387  26.962  -9.383  1.00  0.00           H  
ATOM   1910 2HG  LYS A 119      -8.290  25.455  -9.150  1.00  0.00           H  
ATOM   1911 1HD  LYS A 119      -6.435  25.273  -7.684  1.00  0.00           H  
ATOM   1912 2HD  LYS A 119      -6.024  24.281  -9.088  1.00  0.00           H  
ATOM   1913 1HE  LYS A 119      -4.081  25.532  -8.510  1.00  0.00           H  
ATOM   1914 2HE  LYS A 119      -4.732  26.208 -10.018  1.00  0.00           H  
ATOM   1915 1HZ  LYS A 119      -4.135  27.937  -8.452  1.00  0.00           H  
ATOM   1916 2HZ  LYS A 119      -5.765  27.954  -8.711  1.00  0.00           H  
ATOM   1917 3HZ  LYS A 119      -5.161  27.324  -7.310  1.00  0.00           H  
ATOM   1918  N   HIS A 120      -8.216  24.965 -14.060  1.00  0.00           N  
ATOM   1919  CA  HIS A 120      -7.700  24.843 -15.414  1.00  0.00           C  
ATOM   1920  C   HIS A 120      -8.760  24.413 -16.445  1.00  0.00           C  
ATOM   1921  O   HIS A 120      -8.472  23.538 -17.268  1.00  0.00           O  
ATOM   1922  CB  HIS A 120      -6.563  23.807 -15.393  1.00  0.00           C  
ATOM   1923  CG  HIS A 120      -5.480  24.116 -14.388  1.00  0.00           C  
ATOM   1924  ND1 HIS A 120      -4.588  25.152 -14.535  1.00  0.00           N  
ATOM   1925  CD2 HIS A 120      -5.163  23.503 -13.217  1.00  0.00           C  
ATOM   1926  CE1 HIS A 120      -3.769  25.170 -13.490  1.00  0.00           C  
ATOM   1927  NE2 HIS A 120      -4.102  24.181 -12.678  1.00  0.00           N  
ATOM   1928  H   HIS A 120      -8.745  24.191 -13.660  1.00  0.00           H  
ATOM   1929  HA  HIS A 120      -7.281  25.793 -15.739  1.00  0.00           H  
ATOM   1930 1HB  HIS A 120      -6.965  22.851 -15.124  1.00  0.00           H  
ATOM   1931 2HB  HIS A 120      -6.114  23.720 -16.386  1.00  0.00           H  
ATOM   1932  HD1 HIS A 120      -4.738  25.950 -15.123  1.00  0.00           H  
ATOM   1933  HD2 HIS A 120      -5.589  22.649 -12.693  1.00  0.00           H  
ATOM   1934  HE1 HIS A 120      -2.981  25.920 -13.414  1.00  0.00           H  
ATOM   1935  N   PRO A 121      -9.932  25.092 -16.529  1.00  0.00           N  
ATOM   1936  CA  PRO A 121     -11.071  24.753 -17.378  1.00  0.00           C  
ATOM   1937  C   PRO A 121     -10.716  24.790 -18.856  1.00  0.00           C  
ATOM   1938  O   PRO A 121     -11.389  24.181 -19.682  1.00  0.00           O  
ATOM   1939  CB  PRO A 121     -12.089  25.846 -17.034  1.00  0.00           C  
ATOM   1940  CG  PRO A 121     -11.262  26.992 -16.501  1.00  0.00           C  
ATOM   1941  CD  PRO A 121     -10.132  26.338 -15.765  1.00  0.00           C  
ATOM   1942  HA  PRO A 121     -11.455  23.762 -17.090  1.00  0.00           H  
ATOM   1943 1HB  PRO A 121     -12.671  26.113 -17.926  1.00  0.00           H  
ATOM   1944 2HB  PRO A 121     -12.802  25.463 -16.284  1.00  0.00           H  
ATOM   1945 1HG  PRO A 121     -10.922  27.634 -17.322  1.00  0.00           H  
ATOM   1946 2HG  PRO A 121     -11.875  27.622 -15.837  1.00  0.00           H  
ATOM   1947 1HD  PRO A 121      -9.250  26.987 -15.784  1.00  0.00           H  
ATOM   1948 2HD  PRO A 121     -10.480  26.118 -14.745  1.00  0.00           H  
ATOM   1949  N   GLY A 122      -9.650  25.520 -19.193  1.00  0.00           N  
ATOM   1950  CA  GLY A 122      -9.174  25.613 -20.564  1.00  0.00           C  
ATOM   1951  C   GLY A 122      -8.692  24.256 -21.064  1.00  0.00           C  
ATOM   1952  O   GLY A 122      -8.786  23.954 -22.255  1.00  0.00           O  
ATOM   1953  H   GLY A 122      -9.145  26.019 -18.479  1.00  0.00           H  
ATOM   1954 1HA  GLY A 122      -9.976  25.980 -21.204  1.00  0.00           H  
ATOM   1955 2HA  GLY A 122      -8.359  26.333 -20.617  1.00  0.00           H  
ATOM   1956  N   ASP A 123      -8.127  23.465 -20.144  1.00  0.00           N  
ATOM   1957  CA  ASP A 123      -7.595  22.152 -20.467  1.00  0.00           C  
ATOM   1958  C   ASP A 123      -8.604  21.073 -20.082  1.00  0.00           C  
ATOM   1959  O   ASP A 123      -8.760  20.061 -20.774  1.00  0.00           O  
ATOM   1960  CB  ASP A 123      -6.283  21.923 -19.737  1.00  0.00           C  
ATOM   1961  CG  ASP A 123      -5.202  22.920 -20.115  1.00  0.00           C  
ATOM   1962  OD1 ASP A 123      -4.895  23.047 -21.274  1.00  0.00           O  
ATOM   1963  OD2 ASP A 123      -4.672  23.564 -19.231  1.00  0.00           O  
ATOM   1964  H   ASP A 123      -8.113  23.762 -19.175  1.00  0.00           H  
ATOM   1965  HA  ASP A 123      -7.420  22.095 -21.541  1.00  0.00           H  
ATOM   1966 1HB  ASP A 123      -6.448  21.942 -18.654  1.00  0.00           H  
ATOM   1967 2HB  ASP A 123      -5.924  20.949 -20.010  1.00  0.00           H  
ATOM   1968  N   PHE A 124      -9.346  21.312 -18.999  1.00  0.00           N  
ATOM   1969  CA  PHE A 124     -10.289  20.308 -18.518  1.00  0.00           C  
ATOM   1970  C   PHE A 124     -11.623  20.256 -19.200  1.00  0.00           C  
ATOM   1971  O   PHE A 124     -12.662  20.566 -18.610  1.00  0.00           O  
ATOM   1972  CB  PHE A 124     -10.513  20.388 -17.032  1.00  0.00           C  
ATOM   1973  CG  PHE A 124      -9.448  19.788 -16.391  1.00  0.00           C  
ATOM   1974  CD1 PHE A 124      -8.425  20.488 -15.930  1.00  0.00           C  
ATOM   1975  CD2 PHE A 124      -9.465  18.426 -16.286  1.00  0.00           C  
ATOM   1976  CE1 PHE A 124      -7.400  19.865 -15.354  1.00  0.00           C  
ATOM   1977  CE2 PHE A 124      -8.475  17.778 -15.715  1.00  0.00           C  
ATOM   1978  CZ  PHE A 124      -7.429  18.485 -15.239  1.00  0.00           C  
ATOM   1979  H   PHE A 124      -9.205  22.172 -18.472  1.00  0.00           H  
ATOM   1980  HA  PHE A 124      -9.816  19.353 -18.673  1.00  0.00           H  
ATOM   1981 1HB  PHE A 124     -10.570  21.431 -16.714  1.00  0.00           H  
ATOM   1982 2HB  PHE A 124     -11.430  19.886 -16.750  1.00  0.00           H  
ATOM   1983  HD1 PHE A 124      -8.441  21.548 -16.034  1.00  0.00           H  
ATOM   1984  HD2 PHE A 124     -10.304  17.874 -16.687  1.00  0.00           H  
ATOM   1985  HE1 PHE A 124      -6.556  20.439 -14.972  1.00  0.00           H  
ATOM   1986  HE2 PHE A 124      -8.514  16.707 -15.647  1.00  0.00           H  
ATOM   1987  HZ  PHE A 124      -6.605  17.972 -14.766  1.00  0.00           H  
ATOM   1988  N   GLY A 125     -11.590  19.802 -20.435  1.00  0.00           N  
ATOM   1989  CA  GLY A 125     -12.809  19.601 -21.174  1.00  0.00           C  
ATOM   1990  C   GLY A 125     -13.328  18.249 -20.727  1.00  0.00           C  
ATOM   1991  O   GLY A 125     -12.676  17.584 -19.917  1.00  0.00           O  
ATOM   1992  H   GLY A 125     -10.672  19.617 -20.838  1.00  0.00           H  
ATOM   1993 1HA  GLY A 125     -13.529  20.390 -20.950  1.00  0.00           H  
ATOM   1994 2HA  GLY A 125     -12.609  19.606 -22.245  1.00  0.00           H  
ATOM   1995  N   ALA A 126     -14.444  17.793 -21.276  1.00  0.00           N  
ATOM   1996  CA  ALA A 126     -14.988  16.520 -20.815  1.00  0.00           C  
ATOM   1997  C   ALA A 126     -14.019  15.355 -21.003  1.00  0.00           C  
ATOM   1998  O   ALA A 126     -13.918  14.490 -20.130  1.00  0.00           O  
ATOM   1999  CB  ALA A 126     -16.277  16.210 -21.549  1.00  0.00           C  
ATOM   2000  H   ALA A 126     -14.942  18.345 -21.961  1.00  0.00           H  
ATOM   2001  HA  ALA A 126     -15.196  16.614 -19.748  1.00  0.00           H  
ATOM   2002 1HB  ALA A 126     -16.691  15.276 -21.173  1.00  0.00           H  
ATOM   2003 2HB  ALA A 126     -16.991  17.017 -21.389  1.00  0.00           H  
ATOM   2004 3HB  ALA A 126     -16.072  16.110 -22.615  1.00  0.00           H  
ATOM   2005  N   ASP A 127     -13.276  15.338 -22.111  1.00  0.00           N  
ATOM   2006  CA  ASP A 127     -12.375  14.218 -22.348  1.00  0.00           C  
ATOM   2007  C   ASP A 127     -11.251  14.168 -21.322  1.00  0.00           C  
ATOM   2008  O   ASP A 127     -10.875  13.090 -20.852  1.00  0.00           O  
ATOM   2009  CB  ASP A 127     -11.762  14.309 -23.743  1.00  0.00           C  
ATOM   2010  CG  ASP A 127     -12.758  14.040 -24.861  1.00  0.00           C  
ATOM   2011  OD1 ASP A 127     -13.829  13.550 -24.588  1.00  0.00           O  
ATOM   2012  OD2 ASP A 127     -12.437  14.337 -25.984  1.00  0.00           O  
ATOM   2013  H   ASP A 127     -13.363  16.079 -22.790  1.00  0.00           H  
ATOM   2014  HA  ASP A 127     -12.948  13.294 -22.274  1.00  0.00           H  
ATOM   2015 1HB  ASP A 127     -11.328  15.298 -23.887  1.00  0.00           H  
ATOM   2016 2HB  ASP A 127     -10.953  13.588 -23.825  1.00  0.00           H  
ATOM   2017  N   ALA A 128     -10.712  15.338 -20.976  1.00  0.00           N  
ATOM   2018  CA  ALA A 128      -9.628  15.426 -20.004  1.00  0.00           C  
ATOM   2019  C   ALA A 128     -10.114  15.020 -18.630  1.00  0.00           C  
ATOM   2020  O   ALA A 128      -9.410  14.328 -17.887  1.00  0.00           O  
ATOM   2021  CB  ALA A 128      -9.071  16.824 -19.963  1.00  0.00           C  
ATOM   2022  H   ALA A 128     -11.080  16.184 -21.386  1.00  0.00           H  
ATOM   2023  HA  ALA A 128      -8.848  14.734 -20.296  1.00  0.00           H  
ATOM   2024 1HB  ALA A 128      -8.260  16.884 -19.241  1.00  0.00           H  
ATOM   2025 2HB  ALA A 128      -8.703  17.110 -20.947  1.00  0.00           H  
ATOM   2026 3HB  ALA A 128      -9.870  17.472 -19.675  1.00  0.00           H  
ATOM   2027  N   GLN A 129     -11.337  15.434 -18.288  1.00  0.00           N  
ATOM   2028  CA  GLN A 129     -11.885  15.088 -16.988  1.00  0.00           C  
ATOM   2029  C   GLN A 129     -12.081  13.585 -16.929  1.00  0.00           C  
ATOM   2030  O   GLN A 129     -11.754  12.950 -15.926  1.00  0.00           O  
ATOM   2031  CB  GLN A 129     -13.209  15.811 -16.760  1.00  0.00           C  
ATOM   2032  CG  GLN A 129     -13.083  17.323 -16.587  1.00  0.00           C  
ATOM   2033  CD  GLN A 129     -14.423  17.984 -16.486  1.00  0.00           C  
ATOM   2034  OE1 GLN A 129     -15.323  17.437 -15.838  1.00  0.00           O  
ATOM   2035  NE2 GLN A 129     -14.592  19.152 -17.092  1.00  0.00           N  
ATOM   2036  H   GLN A 129     -11.883  16.014 -18.929  1.00  0.00           H  
ATOM   2037  HA  GLN A 129     -11.176  15.378 -16.214  1.00  0.00           H  
ATOM   2038 1HB  GLN A 129     -13.864  15.630 -17.613  1.00  0.00           H  
ATOM   2039 2HB  GLN A 129     -13.698  15.402 -15.877  1.00  0.00           H  
ATOM   2040 1HG  GLN A 129     -12.526  17.536 -15.674  1.00  0.00           H  
ATOM   2041 2HG  GLN A 129     -12.567  17.736 -17.448  1.00  0.00           H  
ATOM   2042 1HE2 GLN A 129     -15.470  19.621 -17.047  1.00  0.00           H  
ATOM   2043 2HE2 GLN A 129     -13.828  19.594 -17.611  1.00  0.00           H  
ATOM   2044  N   GLY A 130     -12.547  13.011 -18.043  1.00  0.00           N  
ATOM   2045  CA  GLY A 130     -12.753  11.582 -18.174  1.00  0.00           C  
ATOM   2046  C   GLY A 130     -11.435  10.855 -17.953  1.00  0.00           C  
ATOM   2047  O   GLY A 130     -11.358   9.908 -17.166  1.00  0.00           O  
ATOM   2048  H   GLY A 130     -12.806  13.599 -18.835  1.00  0.00           H  
ATOM   2049 1HA  GLY A 130     -13.497  11.247 -17.453  1.00  0.00           H  
ATOM   2050 2HA  GLY A 130     -13.135  11.367 -19.172  1.00  0.00           H  
ATOM   2051  N   ALA A 131     -10.393  11.284 -18.666  1.00  0.00           N  
ATOM   2052  CA  ALA A 131      -9.094  10.646 -18.539  1.00  0.00           C  
ATOM   2053  C   ALA A 131      -8.567  10.722 -17.100  1.00  0.00           C  
ATOM   2054  O   ALA A 131      -8.065   9.721 -16.576  1.00  0.00           O  
ATOM   2055  CB  ALA A 131      -8.119  11.300 -19.494  1.00  0.00           C  
ATOM   2056  H   ALA A 131     -10.514  12.058 -19.319  1.00  0.00           H  
ATOM   2057  HA  ALA A 131      -9.206   9.596 -18.808  1.00  0.00           H  
ATOM   2058 1HB  ALA A 131      -7.177  10.801 -19.429  1.00  0.00           H  
ATOM   2059 2HB  ALA A 131      -8.500  11.218 -20.508  1.00  0.00           H  
ATOM   2060 3HB  ALA A 131      -8.001  12.353 -19.233  1.00  0.00           H  
ATOM   2061  N   MET A 132      -8.733  11.873 -16.423  1.00  0.00           N  
ATOM   2062  CA  MET A 132      -8.306  11.940 -15.027  1.00  0.00           C  
ATOM   2063  C   MET A 132      -9.139  11.044 -14.144  1.00  0.00           C  
ATOM   2064  O   MET A 132      -8.605  10.394 -13.245  1.00  0.00           O  
ATOM   2065  CB  MET A 132      -8.375  13.349 -14.447  1.00  0.00           C  
ATOM   2066  CG  MET A 132      -7.337  14.322 -14.878  1.00  0.00           C  
ATOM   2067  SD  MET A 132      -5.702  13.780 -14.452  1.00  0.00           S  
ATOM   2068  CE  MET A 132      -5.736  13.674 -12.656  1.00  0.00           C  
ATOM   2069  H   MET A 132      -9.139  12.692 -16.880  1.00  0.00           H  
ATOM   2070  HA  MET A 132      -7.278  11.593 -14.966  1.00  0.00           H  
ATOM   2071 1HB  MET A 132      -9.350  13.781 -14.692  1.00  0.00           H  
ATOM   2072 2HB  MET A 132      -8.311  13.282 -13.367  1.00  0.00           H  
ATOM   2073 1HG  MET A 132      -7.391  14.480 -15.960  1.00  0.00           H  
ATOM   2074 2HG  MET A 132      -7.512  15.259 -14.373  1.00  0.00           H  
ATOM   2075 1HE  MET A 132      -4.762  13.343 -12.293  1.00  0.00           H  
ATOM   2076 2HE  MET A 132      -5.965  14.646 -12.237  1.00  0.00           H  
ATOM   2077 3HE  MET A 132      -6.500  12.957 -12.348  1.00  0.00           H  
ATOM   2078  N   ASN A 133     -10.440  10.950 -14.421  1.00  0.00           N  
ATOM   2079  CA  ASN A 133     -11.294  10.112 -13.605  1.00  0.00           C  
ATOM   2080  C   ASN A 133     -10.847   8.671 -13.713  1.00  0.00           C  
ATOM   2081  O   ASN A 133     -10.792   7.966 -12.705  1.00  0.00           O  
ATOM   2082  CB  ASN A 133     -12.745  10.248 -14.037  1.00  0.00           C  
ATOM   2083  CG  ASN A 133     -13.362  11.548 -13.631  1.00  0.00           C  
ATOM   2084  OD1 ASN A 133     -12.896  12.192 -12.699  1.00  0.00           O  
ATOM   2085  ND2 ASN A 133     -14.403  11.948 -14.317  1.00  0.00           N  
ATOM   2086  H   ASN A 133     -10.850  11.501 -15.174  1.00  0.00           H  
ATOM   2087  HA  ASN A 133     -11.196  10.418 -12.563  1.00  0.00           H  
ATOM   2088 1HB  ASN A 133     -12.807  10.161 -15.116  1.00  0.00           H  
ATOM   2089 2HB  ASN A 133     -13.326   9.432 -13.613  1.00  0.00           H  
ATOM   2090 1HD2 ASN A 133     -14.848  12.813 -14.088  1.00  0.00           H  
ATOM   2091 2HD2 ASN A 133     -14.750  11.390 -15.067  1.00  0.00           H  
ATOM   2092  N   LYS A 134     -10.474   8.240 -14.924  1.00  0.00           N  
ATOM   2093  CA  LYS A 134     -10.021   6.872 -15.099  1.00  0.00           C  
ATOM   2094  C   LYS A 134      -8.679   6.655 -14.431  1.00  0.00           C  
ATOM   2095  O   LYS A 134      -8.458   5.618 -13.805  1.00  0.00           O  
ATOM   2096  CB  LYS A 134      -9.916   6.490 -16.567  1.00  0.00           C  
ATOM   2097  CG  LYS A 134     -11.230   6.344 -17.281  1.00  0.00           C  
ATOM   2098  CD  LYS A 134     -10.996   5.919 -18.711  1.00  0.00           C  
ATOM   2099  CE  LYS A 134     -12.299   5.763 -19.476  1.00  0.00           C  
ATOM   2100  NZ  LYS A 134     -12.058   5.304 -20.868  1.00  0.00           N  
ATOM   2101  H   LYS A 134     -10.548   8.868 -15.726  1.00  0.00           H  
ATOM   2102  HA  LYS A 134     -10.743   6.208 -14.623  1.00  0.00           H  
ATOM   2103 1HB  LYS A 134      -9.336   7.253 -17.094  1.00  0.00           H  
ATOM   2104 2HB  LYS A 134      -9.386   5.549 -16.661  1.00  0.00           H  
ATOM   2105 1HG  LYS A 134     -11.847   5.602 -16.771  1.00  0.00           H  
ATOM   2106 2HG  LYS A 134     -11.752   7.302 -17.272  1.00  0.00           H  
ATOM   2107 1HD  LYS A 134     -10.384   6.674 -19.218  1.00  0.00           H  
ATOM   2108 2HD  LYS A 134     -10.452   4.973 -18.732  1.00  0.00           H  
ATOM   2109 1HE  LYS A 134     -12.937   5.042 -18.969  1.00  0.00           H  
ATOM   2110 2HE  LYS A 134     -12.806   6.728 -19.507  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 134     -12.927   5.221 -21.363  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 134     -11.456   5.983 -21.345  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 134     -11.590   4.412 -20.855  1.00  0.00           H  
ATOM   2114  N   ALA A 135      -7.767   7.627 -14.538  1.00  0.00           N  
ATOM   2115  CA  ALA A 135      -6.468   7.457 -13.903  1.00  0.00           C  
ATOM   2116  C   ALA A 135      -6.638   7.323 -12.403  1.00  0.00           C  
ATOM   2117  O   ALA A 135      -6.038   6.450 -11.779  1.00  0.00           O  
ATOM   2118  CB  ALA A 135      -5.561   8.637 -14.204  1.00  0.00           C  
ATOM   2119  H   ALA A 135      -7.968   8.470 -15.078  1.00  0.00           H  
ATOM   2120  HA  ALA A 135      -6.014   6.543 -14.283  1.00  0.00           H  
ATOM   2121 1HB  ALA A 135      -4.598   8.485 -13.728  1.00  0.00           H  
ATOM   2122 2HB  ALA A 135      -5.431   8.720 -15.274  1.00  0.00           H  
ATOM   2123 3HB  ALA A 135      -6.015   9.553 -13.822  1.00  0.00           H  
ATOM   2124  N   LEU A 136      -7.515   8.141 -11.823  1.00  0.00           N  
ATOM   2125  CA  LEU A 136      -7.699   8.091 -10.390  1.00  0.00           C  
ATOM   2126  C   LEU A 136      -8.425   6.804  -9.990  1.00  0.00           C  
ATOM   2127  O   LEU A 136      -8.081   6.194  -8.973  1.00  0.00           O  
ATOM   2128  CB  LEU A 136      -8.434   9.359  -9.922  1.00  0.00           C  
ATOM   2129  CG  LEU A 136      -7.609  10.712 -10.101  1.00  0.00           C  
ATOM   2130  CD1 LEU A 136      -8.496  11.916  -9.744  1.00  0.00           C  
ATOM   2131  CD2 LEU A 136      -6.341  10.685  -9.238  1.00  0.00           C  
ATOM   2132  H   LEU A 136      -8.014   8.838 -12.377  1.00  0.00           H  
ATOM   2133  HA  LEU A 136      -6.717   8.084  -9.921  1.00  0.00           H  
ATOM   2134 1HB  LEU A 136      -9.355   9.453 -10.504  1.00  0.00           H  
ATOM   2135 2HB  LEU A 136      -8.693   9.251  -8.870  1.00  0.00           H  
ATOM   2136  HG  LEU A 136      -7.319  10.811 -11.146  1.00  0.00           H  
ATOM   2137 1HD1 LEU A 136      -7.938  12.840  -9.895  1.00  0.00           H  
ATOM   2138 2HD1 LEU A 136      -9.375  11.915 -10.387  1.00  0.00           H  
ATOM   2139 3HD1 LEU A 136      -8.807  11.851  -8.707  1.00  0.00           H  
ATOM   2140 1HD2 LEU A 136      -5.780  11.610  -9.386  1.00  0.00           H  
ATOM   2141 2HD2 LEU A 136      -6.617  10.592  -8.186  1.00  0.00           H  
ATOM   2142 3HD2 LEU A 136      -5.725   9.835  -9.531  1.00  0.00           H  
ATOM   2143  N   GLU A 137      -9.401   6.348 -10.797  1.00  0.00           N  
ATOM   2144  CA  GLU A 137     -10.074   5.096 -10.462  1.00  0.00           C  
ATOM   2145  C   GLU A 137      -9.066   3.969 -10.485  1.00  0.00           C  
ATOM   2146  O   GLU A 137      -9.055   3.121  -9.595  1.00  0.00           O  
ATOM   2147  CB  GLU A 137     -11.238   4.763 -11.400  1.00  0.00           C  
ATOM   2148  CG  GLU A 137     -11.995   3.474 -10.972  1.00  0.00           C  
ATOM   2149  CD  GLU A 137     -13.207   3.110 -11.823  1.00  0.00           C  
ATOM   2150  OE1 GLU A 137     -13.467   3.776 -12.794  1.00  0.00           O  
ATOM   2151  OE2 GLU A 137     -13.881   2.161 -11.472  1.00  0.00           O  
ATOM   2152  H   GLU A 137      -9.690   6.873 -11.623  1.00  0.00           H  
ATOM   2153  HA  GLU A 137     -10.459   5.167  -9.453  1.00  0.00           H  
ATOM   2154 1HB  GLU A 137     -11.944   5.593 -11.416  1.00  0.00           H  
ATOM   2155 2HB  GLU A 137     -10.863   4.634 -12.415  1.00  0.00           H  
ATOM   2156 1HG  GLU A 137     -11.291   2.645 -11.010  1.00  0.00           H  
ATOM   2157 2HG  GLU A 137     -12.310   3.587  -9.937  1.00  0.00           H  
ATOM   2158  N   LEU A 138      -8.208   3.964 -11.503  1.00  0.00           N  
ATOM   2159  CA  LEU A 138      -7.198   2.936 -11.652  1.00  0.00           C  
ATOM   2160  C   LEU A 138      -6.370   2.893 -10.381  1.00  0.00           C  
ATOM   2161  O   LEU A 138      -6.152   1.819  -9.812  1.00  0.00           O  
ATOM   2162  CB  LEU A 138      -6.332   3.210 -12.897  1.00  0.00           C  
ATOM   2163  CG  LEU A 138      -5.335   2.111 -13.298  1.00  0.00           C  
ATOM   2164  CD1 LEU A 138      -5.046   2.222 -14.793  1.00  0.00           C  
ATOM   2165  CD2 LEU A 138      -4.064   2.263 -12.509  1.00  0.00           C  
ATOM   2166  H   LEU A 138      -8.270   4.692 -12.214  1.00  0.00           H  
ATOM   2167  HA  LEU A 138      -7.685   1.974 -11.773  1.00  0.00           H  
ATOM   2168 1HB  LEU A 138      -6.996   3.388 -13.743  1.00  0.00           H  
ATOM   2169 2HB  LEU A 138      -5.760   4.121 -12.723  1.00  0.00           H  
ATOM   2170  HG  LEU A 138      -5.773   1.132 -13.099  1.00  0.00           H  
ATOM   2171 1HD1 LEU A 138      -4.344   1.442 -15.088  1.00  0.00           H  
ATOM   2172 2HD1 LEU A 138      -5.970   2.114 -15.348  1.00  0.00           H  
ATOM   2173 3HD1 LEU A 138      -4.611   3.198 -14.995  1.00  0.00           H  
ATOM   2174 1HD2 LEU A 138      -3.363   1.478 -12.795  1.00  0.00           H  
ATOM   2175 2HD2 LEU A 138      -3.626   3.234 -12.715  1.00  0.00           H  
ATOM   2176 3HD2 LEU A 138      -4.278   2.174 -11.443  1.00  0.00           H  
ATOM   2177  N   PHE A 139      -5.927   4.064  -9.910  1.00  0.00           N  
ATOM   2178  CA  PHE A 139      -5.094   4.095  -8.724  1.00  0.00           C  
ATOM   2179  C   PHE A 139      -5.846   3.526  -7.531  1.00  0.00           C  
ATOM   2180  O   PHE A 139      -5.291   2.734  -6.769  1.00  0.00           O  
ATOM   2181  CB  PHE A 139      -4.699   5.521  -8.377  1.00  0.00           C  
ATOM   2182  CG  PHE A 139      -3.946   6.140  -9.426  1.00  0.00           C  
ATOM   2183  CD1 PHE A 139      -3.534   5.384 -10.475  1.00  0.00           C  
ATOM   2184  CD2 PHE A 139      -3.654   7.476  -9.403  1.00  0.00           C  
ATOM   2185  CE1 PHE A 139      -2.877   5.935 -11.495  1.00  0.00           C  
ATOM   2186  CE2 PHE A 139      -2.968   8.026 -10.430  1.00  0.00           C  
ATOM   2187  CZ  PHE A 139      -2.586   7.236 -11.491  1.00  0.00           C  
ATOM   2188  H   PHE A 139      -6.136   4.928 -10.414  1.00  0.00           H  
ATOM   2189  HA  PHE A 139      -4.203   3.492  -8.901  1.00  0.00           H  
ATOM   2190 1HB  PHE A 139      -5.592   6.118  -8.196  1.00  0.00           H  
ATOM   2191 2HB  PHE A 139      -4.110   5.530  -7.489  1.00  0.00           H  
ATOM   2192  HD1 PHE A 139      -3.767   4.330 -10.493  1.00  0.00           H  
ATOM   2193  HD2 PHE A 139      -3.980   8.087  -8.562  1.00  0.00           H  
ATOM   2194  HE1 PHE A 139      -2.594   5.331 -12.318  1.00  0.00           H  
ATOM   2195  HE2 PHE A 139      -2.737   9.073 -10.410  1.00  0.00           H  
ATOM   2196  HZ  PHE A 139      -2.053   7.638 -12.325  1.00  0.00           H  
ATOM   2197  N   ARG A 140      -7.129   3.872  -7.391  1.00  0.00           N  
ATOM   2198  CA  ARG A 140      -7.902   3.368  -6.262  1.00  0.00           C  
ATOM   2199  C   ARG A 140      -8.056   1.850  -6.329  1.00  0.00           C  
ATOM   2200  O   ARG A 140      -8.023   1.172  -5.300  1.00  0.00           O  
ATOM   2201  CB  ARG A 140      -9.278   4.003  -6.180  1.00  0.00           C  
ATOM   2202  CG  ARG A 140      -9.276   5.474  -5.803  1.00  0.00           C  
ATOM   2203  CD  ARG A 140     -10.621   5.947  -5.412  1.00  0.00           C  
ATOM   2204  NE  ARG A 140     -11.612   5.734  -6.456  1.00  0.00           N  
ATOM   2205  CZ  ARG A 140     -11.896   6.566  -7.476  1.00  0.00           C  
ATOM   2206  NH1 ARG A 140     -11.269   7.706  -7.637  1.00  0.00           N  
ATOM   2207  NH2 ARG A 140     -12.837   6.220  -8.345  1.00  0.00           N  
ATOM   2208  H   ARG A 140      -7.556   4.523  -8.053  1.00  0.00           H  
ATOM   2209  HA  ARG A 140      -7.366   3.620  -5.348  1.00  0.00           H  
ATOM   2210 1HB  ARG A 140      -9.773   3.910  -7.147  1.00  0.00           H  
ATOM   2211 2HB  ARG A 140      -9.883   3.472  -5.446  1.00  0.00           H  
ATOM   2212 1HG  ARG A 140      -8.597   5.626  -4.974  1.00  0.00           H  
ATOM   2213 2HG  ARG A 140      -8.943   6.068  -6.648  1.00  0.00           H  
ATOM   2214 1HD  ARG A 140     -10.950   5.422  -4.515  1.00  0.00           H  
ATOM   2215 2HD  ARG A 140     -10.571   7.015  -5.206  1.00  0.00           H  
ATOM   2216  HE  ARG A 140     -12.144   4.876  -6.406  1.00  0.00           H  
ATOM   2217 1HH1 ARG A 140     -10.550   8.031  -6.982  1.00  0.00           H  
ATOM   2218 2HH1 ARG A 140     -11.510   8.294  -8.419  1.00  0.00           H  
ATOM   2219 1HH2 ARG A 140     -13.327   5.339  -8.238  1.00  0.00           H  
ATOM   2220 2HH2 ARG A 140     -13.061   6.829  -9.120  1.00  0.00           H  
ATOM   2221  N   LYS A 141      -8.195   1.298  -7.542  1.00  0.00           N  
ATOM   2222  CA  LYS A 141      -8.362  -0.146  -7.689  1.00  0.00           C  
ATOM   2223  C   LYS A 141      -7.061  -0.852  -7.296  1.00  0.00           C  
ATOM   2224  O   LYS A 141      -7.079  -1.917  -6.656  1.00  0.00           O  
ATOM   2225  CB  LYS A 141      -8.717  -0.505  -9.139  1.00  0.00           C  
ATOM   2226  CG  LYS A 141     -10.083  -0.009  -9.639  1.00  0.00           C  
ATOM   2227  CD  LYS A 141     -11.258  -0.697  -9.011  1.00  0.00           C  
ATOM   2228  CE  LYS A 141     -12.546  -0.149  -9.627  1.00  0.00           C  
ATOM   2229  NZ  LYS A 141     -13.763  -0.781  -9.065  1.00  0.00           N  
ATOM   2230  H   LYS A 141      -8.228   1.901  -8.366  1.00  0.00           H  
ATOM   2231  HA  LYS A 141      -9.155  -0.482  -7.022  1.00  0.00           H  
ATOM   2232 1HB  LYS A 141      -7.959  -0.081  -9.803  1.00  0.00           H  
ATOM   2233 2HB  LYS A 141      -8.684  -1.585  -9.263  1.00  0.00           H  
ATOM   2234 1HG  LYS A 141     -10.177   1.037  -9.411  1.00  0.00           H  
ATOM   2235 2HG  LYS A 141     -10.142  -0.123 -10.714  1.00  0.00           H  
ATOM   2236 1HD  LYS A 141     -11.198  -1.770  -9.186  1.00  0.00           H  
ATOM   2237 2HD  LYS A 141     -11.263  -0.511  -7.938  1.00  0.00           H  
ATOM   2238 1HE  LYS A 141     -12.592   0.921  -9.439  1.00  0.00           H  
ATOM   2239 2HE  LYS A 141     -12.523  -0.314 -10.706  1.00  0.00           H  
ATOM   2240 1HZ  LYS A 141     -14.575  -0.368  -9.512  1.00  0.00           H  
ATOM   2241 2HZ  LYS A 141     -13.744  -1.773  -9.245  1.00  0.00           H  
ATOM   2242 3HZ  LYS A 141     -13.804  -0.617  -8.072  1.00  0.00           H  
ATOM   2243  N   ASP A 142      -5.916  -0.250  -7.640  1.00  0.00           N  
ATOM   2244  CA  ASP A 142      -4.650  -0.864  -7.270  1.00  0.00           C  
ATOM   2245  C   ASP A 142      -4.399  -0.732  -5.766  1.00  0.00           C  
ATOM   2246  O   ASP A 142      -3.963  -1.686  -5.114  1.00  0.00           O  
ATOM   2247  CB  ASP A 142      -3.476  -0.247  -8.035  1.00  0.00           C  
ATOM   2248  CG  ASP A 142      -3.426  -0.634  -9.519  1.00  0.00           C  
ATOM   2249  OD1 ASP A 142      -4.141  -1.529  -9.915  1.00  0.00           O  
ATOM   2250  OD2 ASP A 142      -2.638  -0.051 -10.232  1.00  0.00           O  
ATOM   2251  H   ASP A 142      -5.937   0.617  -8.185  1.00  0.00           H  
ATOM   2252  HA  ASP A 142      -4.696  -1.924  -7.516  1.00  0.00           H  
ATOM   2253 1HB  ASP A 142      -3.550   0.844  -7.968  1.00  0.00           H  
ATOM   2254 2HB  ASP A 142      -2.539  -0.537  -7.561  1.00  0.00           H  
ATOM   2255  N   MET A 143      -4.715   0.434  -5.195  1.00  0.00           N  
ATOM   2256  CA  MET A 143      -4.523   0.631  -3.765  1.00  0.00           C  
ATOM   2257  C   MET A 143      -5.396  -0.333  -2.982  1.00  0.00           C  
ATOM   2258  O   MET A 143      -4.921  -0.973  -2.047  1.00  0.00           O  
ATOM   2259  CB  MET A 143      -4.832   2.072  -3.368  1.00  0.00           C  
ATOM   2260  CG  MET A 143      -3.826   3.093  -3.875  1.00  0.00           C  
ATOM   2261  SD  MET A 143      -4.295   4.780  -3.495  1.00  0.00           S  
ATOM   2262  CE  MET A 143      -3.119   5.698  -4.462  1.00  0.00           C  
ATOM   2263  H   MET A 143      -5.071   1.200  -5.766  1.00  0.00           H  
ATOM   2264  HA  MET A 143      -3.484   0.416  -3.520  1.00  0.00           H  
ATOM   2265 1HB  MET A 143      -5.811   2.347  -3.758  1.00  0.00           H  
ATOM   2266 2HB  MET A 143      -4.879   2.150  -2.281  1.00  0.00           H  
ATOM   2267 1HG  MET A 143      -2.880   2.894  -3.396  1.00  0.00           H  
ATOM   2268 2HG  MET A 143      -3.689   2.996  -4.946  1.00  0.00           H  
ATOM   2269 1HE  MET A 143      -3.290   6.765  -4.333  1.00  0.00           H  
ATOM   2270 2HE  MET A 143      -2.126   5.454  -4.145  1.00  0.00           H  
ATOM   2271 3HE  MET A 143      -3.226   5.435  -5.496  1.00  0.00           H  
ATOM   2272  N   ALA A 144      -6.667  -0.466  -3.387  1.00  0.00           N  
ATOM   2273  CA  ALA A 144      -7.600  -1.373  -2.730  1.00  0.00           C  
ATOM   2274  C   ALA A 144      -7.114  -2.814  -2.822  1.00  0.00           C  
ATOM   2275  O   ALA A 144      -7.210  -3.584  -1.861  1.00  0.00           O  
ATOM   2276  CB  ALA A 144      -8.969  -1.244  -3.359  1.00  0.00           C  
ATOM   2277  H   ALA A 144      -7.012   0.093  -4.166  1.00  0.00           H  
ATOM   2278  HA  ALA A 144      -7.662  -1.097  -1.683  1.00  0.00           H  
ATOM   2279 1HB  ALA A 144      -9.669  -1.903  -2.851  1.00  0.00           H  
ATOM   2280 2HB  ALA A 144      -9.308  -0.213  -3.276  1.00  0.00           H  
ATOM   2281 3HB  ALA A 144      -8.905  -1.518  -4.413  1.00  0.00           H  
ATOM   2282  N   SER A 145      -6.543  -3.191  -3.966  1.00  0.00           N  
ATOM   2283  CA  SER A 145      -6.047  -4.546  -4.099  1.00  0.00           C  
ATOM   2284  C   SER A 145      -4.905  -4.768  -3.107  1.00  0.00           C  
ATOM   2285  O   SER A 145      -4.867  -5.787  -2.405  1.00  0.00           O  
ATOM   2286  CB  SER A 145      -5.567  -4.777  -5.519  1.00  0.00           C  
ATOM   2287  OG  SER A 145      -6.636  -4.686  -6.432  1.00  0.00           O  
ATOM   2288  H   SER A 145      -6.491  -2.559  -4.767  1.00  0.00           H  
ATOM   2289  HA  SER A 145      -6.854  -5.242  -3.871  1.00  0.00           H  
ATOM   2290 1HB  SER A 145      -4.806  -4.042  -5.773  1.00  0.00           H  
ATOM   2291 2HB  SER A 145      -5.107  -5.760  -5.587  1.00  0.00           H  
ATOM   2292  HG  SER A 145      -6.861  -3.722  -6.489  1.00  0.00           H  
ATOM   2293  N   ASN A 146      -4.011  -3.779  -2.998  1.00  0.00           N  
ATOM   2294  CA  ASN A 146      -2.891  -3.881  -2.074  1.00  0.00           C  
ATOM   2295  C   ASN A 146      -3.380  -3.866  -0.628  1.00  0.00           C  
ATOM   2296  O   ASN A 146      -2.847  -4.584   0.218  1.00  0.00           O  
ATOM   2297  CB  ASN A 146      -1.899  -2.763  -2.317  1.00  0.00           C  
ATOM   2298  CG  ASN A 146      -1.103  -2.944  -3.588  1.00  0.00           C  
ATOM   2299  OD1 ASN A 146      -0.941  -4.048  -4.111  1.00  0.00           O  
ATOM   2300  ND2 ASN A 146      -0.613  -1.867  -4.098  1.00  0.00           N  
ATOM   2301  H   ASN A 146      -4.094  -2.956  -3.599  1.00  0.00           H  
ATOM   2302  HA  ASN A 146      -2.390  -4.837  -2.241  1.00  0.00           H  
ATOM   2303 1HB  ASN A 146      -2.436  -1.815  -2.378  1.00  0.00           H  
ATOM   2304 2HB  ASN A 146      -1.211  -2.697  -1.476  1.00  0.00           H  
ATOM   2305 1HD2 ASN A 146      -0.086  -1.903  -4.945  1.00  0.00           H  
ATOM   2306 2HD2 ASN A 146      -0.786  -0.996  -3.647  1.00  0.00           H  
ATOM   2307  N   TYR A 147      -4.434  -3.098  -0.344  1.00  0.00           N  
ATOM   2308  CA  TYR A 147      -4.934  -3.035   1.019  1.00  0.00           C  
ATOM   2309  C   TYR A 147      -5.361  -4.421   1.457  1.00  0.00           C  
ATOM   2310  O   TYR A 147      -5.029  -4.859   2.565  1.00  0.00           O  
ATOM   2311  CB  TYR A 147      -6.146  -2.101   1.136  1.00  0.00           C  
ATOM   2312  CG  TYR A 147      -5.887  -0.603   1.014  1.00  0.00           C  
ATOM   2313  CD1 TYR A 147      -4.633  -0.067   1.202  1.00  0.00           C  
ATOM   2314  CD2 TYR A 147      -6.958   0.239   0.752  1.00  0.00           C  
ATOM   2315  CE1 TYR A 147      -4.462   1.306   1.133  1.00  0.00           C  
ATOM   2316  CE2 TYR A 147      -6.782   1.603   0.678  1.00  0.00           C  
ATOM   2317  CZ  TYR A 147      -5.540   2.137   0.869  1.00  0.00           C  
ATOM   2318  OH  TYR A 147      -5.369   3.501   0.822  1.00  0.00           O  
ATOM   2319  H   TYR A 147      -4.848  -2.514  -1.067  1.00  0.00           H  
ATOM   2320  HA  TYR A 147      -4.140  -2.693   1.678  1.00  0.00           H  
ATOM   2321 1HB  TYR A 147      -6.871  -2.373   0.375  1.00  0.00           H  
ATOM   2322 2HB  TYR A 147      -6.632  -2.274   2.095  1.00  0.00           H  
ATOM   2323  HD1 TYR A 147      -3.784  -0.715   1.418  1.00  0.00           H  
ATOM   2324  HD2 TYR A 147      -7.950  -0.185   0.619  1.00  0.00           H  
ATOM   2325  HE1 TYR A 147      -3.498   1.728   1.298  1.00  0.00           H  
ATOM   2326  HE2 TYR A 147      -7.636   2.254   0.485  1.00  0.00           H  
ATOM   2327  HH  TYR A 147      -6.231   3.924   0.946  1.00  0.00           H  
ATOM   2328  N   LYS A 148      -6.016  -5.152   0.552  1.00  0.00           N  
ATOM   2329  CA  LYS A 148      -6.467  -6.496   0.868  1.00  0.00           C  
ATOM   2330  C   LYS A 148      -5.286  -7.448   1.069  1.00  0.00           C  
ATOM   2331  O   LYS A 148      -5.291  -8.241   2.013  1.00  0.00           O  
ATOM   2332  CB  LYS A 148      -7.441  -6.968  -0.200  1.00  0.00           C  
ATOM   2333  CG  LYS A 148      -8.766  -6.208  -0.117  1.00  0.00           C  
ATOM   2334  CD  LYS A 148      -9.756  -6.616  -1.175  1.00  0.00           C  
ATOM   2335  CE  LYS A 148     -11.030  -5.796  -1.035  1.00  0.00           C  
ATOM   2336  NZ  LYS A 148     -12.038  -6.154  -2.059  1.00  0.00           N  
ATOM   2337  H   LYS A 148      -6.254  -4.734  -0.351  1.00  0.00           H  
ATOM   2338  HA  LYS A 148      -7.015  -6.456   1.808  1.00  0.00           H  
ATOM   2339 1HB  LYS A 148      -7.009  -6.798  -1.189  1.00  0.00           H  
ATOM   2340 2HB  LYS A 148      -7.633  -8.032  -0.090  1.00  0.00           H  
ATOM   2341 1HG  LYS A 148      -9.210  -6.376   0.865  1.00  0.00           H  
ATOM   2342 2HG  LYS A 148      -8.565  -5.139  -0.215  1.00  0.00           H  
ATOM   2343 1HD  LYS A 148      -9.323  -6.447  -2.163  1.00  0.00           H  
ATOM   2344 2HD  LYS A 148      -9.996  -7.673  -1.069  1.00  0.00           H  
ATOM   2345 1HE  LYS A 148     -11.453  -5.964  -0.046  1.00  0.00           H  
ATOM   2346 2HE  LYS A 148     -10.782  -4.739  -1.136  1.00  0.00           H  
ATOM   2347 1HZ  LYS A 148     -12.862  -5.587  -1.924  1.00  0.00           H  
ATOM   2348 2HZ  LYS A 148     -11.657  -5.989  -2.979  1.00  0.00           H  
ATOM   2349 3HZ  LYS A 148     -12.281  -7.131  -1.963  1.00  0.00           H  
ATOM   2350  N   GLU A 149      -4.225  -7.322   0.259  1.00  0.00           N  
ATOM   2351  CA  GLU A 149      -3.049  -8.186   0.457  1.00  0.00           C  
ATOM   2352  C   GLU A 149      -2.413  -7.931   1.831  1.00  0.00           C  
ATOM   2353  O   GLU A 149      -1.862  -8.841   2.455  1.00  0.00           O  
ATOM   2354  CB  GLU A 149      -1.989  -8.012  -0.644  1.00  0.00           C  
ATOM   2355  CG  GLU A 149      -2.390  -8.560  -2.023  1.00  0.00           C  
ATOM   2356  CD  GLU A 149      -1.266  -8.501  -3.068  1.00  0.00           C  
ATOM   2357  OE1 GLU A 149      -0.227  -7.942  -2.790  1.00  0.00           O  
ATOM   2358  OE2 GLU A 149      -1.455  -9.044  -4.135  1.00  0.00           O  
ATOM   2359  H   GLU A 149      -4.259  -6.657  -0.518  1.00  0.00           H  
ATOM   2360  HA  GLU A 149      -3.382  -9.222   0.433  1.00  0.00           H  
ATOM   2361 1HB  GLU A 149      -1.767  -6.949  -0.761  1.00  0.00           H  
ATOM   2362 2HB  GLU A 149      -1.066  -8.505  -0.340  1.00  0.00           H  
ATOM   2363 1HG  GLU A 149      -2.713  -9.594  -1.910  1.00  0.00           H  
ATOM   2364 2HG  GLU A 149      -3.241  -7.981  -2.384  1.00  0.00           H  
ATOM   2365  N   LEU A 150      -2.531  -6.691   2.309  1.00  0.00           N  
ATOM   2366  CA  LEU A 150      -2.005  -6.257   3.598  1.00  0.00           C  
ATOM   2367  C   LEU A 150      -2.919  -6.621   4.780  1.00  0.00           C  
ATOM   2368  O   LEU A 150      -2.565  -6.354   5.930  1.00  0.00           O  
ATOM   2369  CB  LEU A 150      -1.818  -4.733   3.579  1.00  0.00           C  
ATOM   2370  CG  LEU A 150      -0.770  -4.194   2.621  1.00  0.00           C  
ATOM   2371  CD1 LEU A 150      -0.889  -2.692   2.575  1.00  0.00           C  
ATOM   2372  CD2 LEU A 150       0.595  -4.604   3.101  1.00  0.00           C  
ATOM   2373  H   LEU A 150      -2.974  -5.990   1.712  1.00  0.00           H  
ATOM   2374  HA  LEU A 150      -1.040  -6.736   3.749  1.00  0.00           H  
ATOM   2375 1HB  LEU A 150      -2.758  -4.275   3.308  1.00  0.00           H  
ATOM   2376 2HB  LEU A 150      -1.556  -4.403   4.582  1.00  0.00           H  
ATOM   2377  HG  LEU A 150      -0.927  -4.592   1.630  1.00  0.00           H  
ATOM   2378 1HD1 LEU A 150      -0.141  -2.284   1.898  1.00  0.00           H  
ATOM   2379 2HD1 LEU A 150      -1.878  -2.413   2.225  1.00  0.00           H  
ATOM   2380 3HD1 LEU A 150      -0.742  -2.310   3.571  1.00  0.00           H  
ATOM   2381 1HD2 LEU A 150       1.342  -4.219   2.414  1.00  0.00           H  
ATOM   2382 2HD2 LEU A 150       0.768  -4.200   4.100  1.00  0.00           H  
ATOM   2383 3HD2 LEU A 150       0.656  -5.692   3.131  1.00  0.00           H  
ATOM   2384  N   GLY A 151      -4.089  -7.218   4.511  1.00  0.00           N  
ATOM   2385  CA  GLY A 151      -5.032  -7.578   5.569  1.00  0.00           C  
ATOM   2386  C   GLY A 151      -6.127  -6.543   5.872  1.00  0.00           C  
ATOM   2387  O   GLY A 151      -6.818  -6.662   6.886  1.00  0.00           O  
ATOM   2388  H   GLY A 151      -4.342  -7.450   3.552  1.00  0.00           H  
ATOM   2389 1HA  GLY A 151      -5.507  -8.518   5.292  1.00  0.00           H  
ATOM   2390 2HA  GLY A 151      -4.473  -7.776   6.480  1.00  0.00           H  
ATOM   2391  N   PHE A 152      -6.292  -5.536   5.011  1.00  0.00           N  
ATOM   2392  CA  PHE A 152      -7.301  -4.500   5.230  1.00  0.00           C  
ATOM   2393  C   PHE A 152      -8.367  -4.509   4.141  1.00  0.00           C  
ATOM   2394  O   PHE A 152      -8.063  -4.503   2.958  1.00  0.00           O  
ATOM   2395  CB  PHE A 152      -6.602  -3.151   5.263  1.00  0.00           C  
ATOM   2396  CG  PHE A 152      -5.670  -3.091   6.392  1.00  0.00           C  
ATOM   2397  CD1 PHE A 152      -4.420  -3.625   6.241  1.00  0.00           C  
ATOM   2398  CD2 PHE A 152      -6.015  -2.523   7.595  1.00  0.00           C  
ATOM   2399  CE1 PHE A 152      -3.524  -3.613   7.256  1.00  0.00           C  
ATOM   2400  CE2 PHE A 152      -5.108  -2.499   8.634  1.00  0.00           C  
ATOM   2401  CZ  PHE A 152      -3.859  -3.049   8.461  1.00  0.00           C  
ATOM   2402  H   PHE A 152      -5.709  -5.475   4.178  1.00  0.00           H  
ATOM   2403  HA  PHE A 152      -7.786  -4.676   6.190  1.00  0.00           H  
ATOM   2404 1HB  PHE A 152      -6.039  -3.002   4.345  1.00  0.00           H  
ATOM   2405 2HB  PHE A 152      -7.328  -2.339   5.354  1.00  0.00           H  
ATOM   2406  HD1 PHE A 152      -4.156  -4.074   5.285  1.00  0.00           H  
ATOM   2407  HD2 PHE A 152      -7.009  -2.093   7.720  1.00  0.00           H  
ATOM   2408  HE1 PHE A 152      -2.543  -4.058   7.105  1.00  0.00           H  
ATOM   2409  HE2 PHE A 152      -5.379  -2.046   9.586  1.00  0.00           H  
ATOM   2410  HZ  PHE A 152      -3.141  -3.036   9.277  1.00  0.00           H  
ATOM   2411  N   GLN A 153      -9.635  -4.479   4.531  1.00  0.00           N  
ATOM   2412  CA  GLN A 153     -10.702  -4.487   3.529  1.00  0.00           C  
ATOM   2413  C   GLN A 153     -11.169  -3.089   3.148  1.00  0.00           C  
ATOM   2414  O   GLN A 153     -12.071  -2.925   2.323  1.00  0.00           O  
ATOM   2415  CB  GLN A 153     -11.902  -5.294   4.031  1.00  0.00           C  
ATOM   2416  CG  GLN A 153     -11.619  -6.772   4.322  1.00  0.00           C  
ATOM   2417  CD  GLN A 153     -11.163  -7.574   3.095  1.00  0.00           C  
ATOM   2418  OE1 GLN A 153     -11.793  -7.551   2.031  1.00  0.00           O  
ATOM   2419  NE2 GLN A 153     -10.066  -8.304   3.252  1.00  0.00           N  
ATOM   2420  H   GLN A 153      -9.863  -4.481   5.516  1.00  0.00           H  
ATOM   2421  HA  GLN A 153     -10.323  -4.964   2.627  1.00  0.00           H  
ATOM   2422 1HB  GLN A 153     -12.285  -4.840   4.944  1.00  0.00           H  
ATOM   2423 2HB  GLN A 153     -12.698  -5.250   3.289  1.00  0.00           H  
ATOM   2424 1HG  GLN A 153     -10.831  -6.832   5.074  1.00  0.00           H  
ATOM   2425 2HG  GLN A 153     -12.531  -7.232   4.705  1.00  0.00           H  
ATOM   2426 1HE2 GLN A 153      -9.719  -8.860   2.495  1.00  0.00           H  
ATOM   2427 2HE2 GLN A 153      -9.589  -8.309   4.131  1.00  0.00           H  
ATOM   2428  N   GLY A 154     -10.569  -2.100   3.779  1.00  0.00           N  
ATOM   2429  CA  GLY A 154     -10.899  -0.713   3.556  1.00  0.00           C  
ATOM   2430  C   GLY A 154      -9.618   0.057   3.374  1.00  0.00           C  
ATOM   2431  O   GLY A 154      -9.561   0.954   2.543  1.00  0.00           O  
ATOM   2432  OXT GLY A 154      -8.786   0.016   4.279  1.00  0.00           O  
ATOM   2433  H   GLY A 154      -9.840  -2.333   4.434  1.00  0.00           H  
ATOM   2434 1HA  GLY A 154     -11.525  -0.615   2.668  1.00  0.00           H  
ATOM   2435 2HA  GLY A 154     -11.458  -0.320   4.404  1.00  0.00           H  
TER                                                                             
score -6768.05
silent_score -6768.05
time 696
                                  
ENDMDL

