REMARK ID 652452 DOMAINID 645722 MODEL 1 8ppn-7kv1
MODEL     1
ATOM      1  N   MET A   1      -0.252  -1.415  -1.272  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.405  -0.938  -0.062  1.00  1.08           C  
ATOM      3  C   MET A   1       0.888   0.487  -0.274  1.00  1.08           C  
ATOM      4  O   MET A   1       0.874   0.999  -1.397  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.559  -1.860   0.316  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.125  -3.279   0.678  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.511  -4.340   1.151  1.00  1.08           S  
ATOM      8  CE  MET A   1       1.694  -5.923   1.384  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.772  -2.255  -1.064  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.885  -0.702  -1.603  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.440  -1.609  -1.979  1.00  1.08           H  
ATOM     12  HA  MET A   1      -0.319  -0.924   0.752  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.268  -1.916  -0.507  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.090  -1.442   1.181  1.00  1.08           H  
ATOM     15 1HG  MET A   1       0.417  -3.236   1.502  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.621  -3.730  -0.175  1.00  1.08           H  
ATOM     17 1HE  MET A   1       2.430  -6.671   1.678  1.00  1.08           H  
ATOM     18 2HE  MET A   1       0.937  -5.839   2.157  1.00  1.08           H  
ATOM     19 3HE  MET A   1       1.222  -6.228   0.450  1.00  1.08           H  
ATOM     20  N   LEU A   2       1.279   1.138   0.807  1.00  0.95           N  
ATOM     21  CA  LEU A   2       1.719   2.525   0.767  1.00  0.95           C  
ATOM     22  C   LEU A   2       3.208   2.626   1.046  1.00  0.95           C  
ATOM     23  O   LEU A   2       3.879   1.616   1.242  1.00  0.95           O  
ATOM     24  CB  LEU A   2       0.930   3.343   1.779  1.00  0.95           C  
ATOM     25  CG  LEU A   2      -0.572   3.310   1.632  1.00  0.95           C  
ATOM     26  CD1 LEU A   2      -1.165   4.073   2.761  1.00  0.95           C  
ATOM     27  CD2 LEU A   2      -0.964   3.899   0.301  1.00  0.95           C  
ATOM     28  H   LEU A   2       1.299   0.672   1.721  1.00  0.95           H  
ATOM     29  HA  LEU A   2       1.532   2.926  -0.227  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       1.153   2.958   2.747  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       1.255   4.383   1.740  1.00  0.95           H  
ATOM     32  HG  LEU A   2      -0.933   2.280   1.692  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2      -2.241   4.061   2.676  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2      -0.865   3.608   3.684  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2      -0.814   5.096   2.740  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2      -2.050   3.881   0.202  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2      -0.612   4.917   0.239  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2      -0.516   3.314  -0.503  1.00  0.95           H  
ATOM     39  N   ILE A   3       3.729   3.841   1.027  1.00  0.83           N  
ATOM     40  CA  ILE A   3       5.127   4.071   1.351  1.00  0.83           C  
ATOM     41  C   ILE A   3       5.144   4.985   2.551  1.00  0.83           C  
ATOM     42  O   ILE A   3       4.109   5.544   2.890  1.00  0.83           O  
ATOM     43  CB  ILE A   3       5.869   4.756   0.201  1.00  0.83           C  
ATOM     44  CG1 ILE A   3       5.248   6.137  -0.041  1.00  0.83           C  
ATOM     45  CG2 ILE A   3       5.789   3.897  -1.050  1.00  0.83           C  
ATOM     46  CD1 ILE A   3       6.038   6.997  -0.984  1.00  0.83           C  
ATOM     47  H   ILE A   3       3.141   4.633   0.816  1.00  0.83           H  
ATOM     48  HA  ILE A   3       5.613   3.131   1.607  1.00  0.83           H  
ATOM     49  HB  ILE A   3       6.911   4.907   0.480  1.00  0.83           H  
ATOM     50 1HG1 ILE A   3       4.246   6.009  -0.445  1.00  0.83           H  
ATOM     51 2HG1 ILE A   3       5.172   6.665   0.916  1.00  0.83           H  
ATOM     52 1HG2 ILE A   3       6.321   4.388  -1.864  1.00  0.83           H  
ATOM     53 2HG2 ILE A   3       6.243   2.927  -0.851  1.00  0.83           H  
ATOM     54 3HG2 ILE A   3       4.746   3.756  -1.333  1.00  0.83           H  
ATOM     55 1HD1 ILE A   3       5.539   7.958  -1.100  1.00  0.83           H  
ATOM     56 2HD1 ILE A   3       7.038   7.153  -0.575  1.00  0.83           H  
ATOM     57 3HD1 ILE A   3       6.112   6.506  -1.951  1.00  0.83           H  
ATOM     58  N   VAL A   4       6.282   5.089   3.219  1.00  0.73           N  
ATOM     59  CA  VAL A   4       6.390   5.981   4.363  1.00  0.73           C  
ATOM     60  C   VAL A   4       7.597   6.892   4.128  1.00  0.73           C  
ATOM     61  O   VAL A   4       8.657   6.390   3.755  1.00  0.73           O  
ATOM     62  CB  VAL A   4       6.549   5.170   5.663  1.00  0.73           C  
ATOM     63  CG1 VAL A   4       6.643   6.086   6.873  1.00  0.73           C  
ATOM     64  CG2 VAL A   4       5.392   4.232   5.785  1.00  0.73           C  
ATOM     65  H   VAL A   4       7.093   4.574   2.906  1.00  0.73           H  
ATOM     66  HA  VAL A   4       5.475   6.549   4.446  1.00  0.73           H  
ATOM     67  HB  VAL A   4       7.476   4.597   5.618  1.00  0.73           H  
ATOM     68 1HG1 VAL A   4       6.766   5.487   7.779  1.00  0.73           H  
ATOM     69 2HG1 VAL A   4       7.498   6.752   6.766  1.00  0.73           H  
ATOM     70 3HG1 VAL A   4       5.727   6.672   6.947  1.00  0.73           H  
ATOM     71 1HG2 VAL A   4       5.509   3.656   6.661  1.00  0.73           H  
ATOM     72 2HG2 VAL A   4       4.491   4.817   5.836  1.00  0.73           H  
ATOM     73 3HG2 VAL A   4       5.351   3.564   4.933  1.00  0.73           H  
ATOM     74  N   PRO A   5       7.480   8.213   4.318  1.00  0.67           N  
ATOM     75  CA  PRO A   5       6.352   9.052   4.711  1.00  0.67           C  
ATOM     76  C   PRO A   5       5.162   9.006   3.765  1.00  0.67           C  
ATOM     77  O   PRO A   5       5.317   8.781   2.563  1.00  0.67           O  
ATOM     78  CB  PRO A   5       6.962  10.458   4.734  1.00  0.67           C  
ATOM     79  CG  PRO A   5       8.443  10.227   4.914  1.00  0.67           C  
ATOM     80  CD  PRO A   5       8.719   8.962   4.143  1.00  0.67           C  
ATOM     81  HA  PRO A   5       6.047   8.760   5.717  1.00  0.67           H  
ATOM     82 1HB  PRO A   5       6.717  10.987   3.803  1.00  0.67           H  
ATOM     83 2HB  PRO A   5       6.514  11.037   5.560  1.00  0.67           H  
ATOM     84 1HG  PRO A   5       9.013  11.089   4.538  1.00  0.67           H  
ATOM     85 2HG  PRO A   5       8.678  10.129   5.985  1.00  0.67           H  
ATOM     86 1HD  PRO A   5       8.881   9.176   3.076  1.00  0.67           H  
ATOM     87 2HD  PRO A   5       9.564   8.415   4.586  1.00  0.67           H  
ATOM     88  N   TYR A   6       3.987   9.260   4.329  1.00  0.64           N  
ATOM     89  CA  TYR A   6       2.730   9.275   3.583  1.00  0.64           C  
ATOM     90  C   TYR A   6       1.841  10.417   4.025  1.00  0.64           C  
ATOM     91  O   TYR A   6       1.757  10.726   5.210  1.00  0.64           O  
ATOM     92  CB  TYR A   6       1.966   7.970   3.782  1.00  0.64           C  
ATOM     93  CG  TYR A   6       0.640   7.917   3.062  1.00  0.64           C  
ATOM     94  CD1 TYR A   6       0.619   7.653   1.707  1.00  0.64           C  
ATOM     95  CD2 TYR A   6      -0.551   8.133   3.744  1.00  0.64           C  
ATOM     96  CE1 TYR A   6      -0.581   7.612   1.033  1.00  0.64           C  
ATOM     97  CE2 TYR A   6      -1.747   8.084   3.060  1.00  0.64           C  
ATOM     98  CZ  TYR A   6      -1.765   7.827   1.716  1.00  0.64           C  
ATOM     99  OH  TYR A   6      -2.960   7.780   1.034  1.00  0.64           O  
ATOM    100  H   TYR A   6       3.972   9.408   5.339  1.00  0.64           H  
ATOM    101  HA  TYR A   6       2.952   9.409   2.524  1.00  0.64           H  
ATOM    102 1HB  TYR A   6       2.554   7.158   3.442  1.00  0.64           H  
ATOM    103 2HB  TYR A   6       1.782   7.822   4.843  1.00  0.64           H  
ATOM    104  HD1 TYR A   6       1.555   7.483   1.173  1.00  0.64           H  
ATOM    105  HD2 TYR A   6      -0.540   8.343   4.810  1.00  0.64           H  
ATOM    106  HE1 TYR A   6      -0.596   7.409  -0.037  1.00  0.64           H  
ATOM    107  HE2 TYR A   6      -2.674   8.250   3.577  1.00  0.64           H  
ATOM    108  HH  TYR A   6      -2.792   7.584   0.111  1.00  0.64           H  
ATOM    109  N   ASN A   7       1.209  11.083   3.066  1.00  0.63           N  
ATOM    110  CA  ASN A   7       0.317  12.191   3.383  1.00  0.63           C  
ATOM    111  C   ASN A   7      -1.093  11.964   2.843  1.00  0.63           C  
ATOM    112  O   ASN A   7      -1.305  11.874   1.632  1.00  0.63           O  
ATOM    113  CB  ASN A   7       0.892  13.501   2.874  1.00  0.63           C  
ATOM    114  CG  ASN A   7       2.194  13.883   3.553  1.00  0.63           C  
ATOM    115  OD1 ASN A   7       2.221  14.301   4.715  1.00  0.63           O  
ATOM    116  ND2 ASN A   7       3.280  13.740   2.838  1.00  0.63           N  
ATOM    117  H   ASN A   7       1.326  10.799   2.103  1.00  0.63           H  
ATOM    118  HA  ASN A   7       0.228  12.263   4.461  1.00  0.63           H  
ATOM    119 1HB  ASN A   7       1.057  13.434   1.799  1.00  0.63           H  
ATOM    120 2HB  ASN A   7       0.162  14.296   3.044  1.00  0.63           H  
ATOM    121 1HD2 ASN A   7       4.171  13.977   3.228  1.00  0.63           H  
ATOM    122 2HD2 ASN A   7       3.221  13.400   1.900  1.00  0.63           H  
ATOM    123  N   LEU A   8      -2.048  11.846   3.758  1.00  0.65           N  
ATOM    124  CA  LEU A   8      -3.442  11.604   3.406  1.00  0.65           C  
ATOM    125  C   LEU A   8      -4.197  12.915   3.277  1.00  0.65           C  
ATOM    126  O   LEU A   8      -4.197  13.722   4.207  1.00  0.65           O  
ATOM    127  CB  LEU A   8      -4.152  10.819   4.500  1.00  0.65           C  
ATOM    128  CG  LEU A   8      -5.636  10.498   4.253  1.00  0.65           C  
ATOM    129  CD1 LEU A   8      -5.746   9.494   3.104  1.00  0.65           C  
ATOM    130  CD2 LEU A   8      -6.283  10.014   5.545  1.00  0.65           C  
ATOM    131  H   LEU A   8      -1.787  11.926   4.741  1.00  0.65           H  
ATOM    132  HA  LEU A   8      -3.484  11.067   2.459  1.00  0.65           H  
ATOM    133 1HB  LEU A   8      -3.628   9.897   4.674  1.00  0.65           H  
ATOM    134 2HB  LEU A   8      -4.104  11.400   5.399  1.00  0.65           H  
ATOM    135  HG  LEU A   8      -6.157  11.402   3.933  1.00  0.65           H  
ATOM    136 1HD1 LEU A   8      -6.795   9.283   2.906  1.00  0.65           H  
ATOM    137 2HD1 LEU A   8      -5.286   9.916   2.210  1.00  0.65           H  
ATOM    138 3HD1 LEU A   8      -5.237   8.570   3.361  1.00  0.65           H  
ATOM    139 1HD2 LEU A   8      -7.314   9.808   5.344  1.00  0.65           H  
ATOM    140 2HD2 LEU A   8      -5.817   9.133   5.909  1.00  0.65           H  
ATOM    141 3HD2 LEU A   8      -6.201  10.793   6.304  1.00  0.65           H  
ATOM    142  N   ASP A   9      -4.860  13.130   2.149  1.00  0.67           N  
ATOM    143  CA  ASP A   9      -5.646  14.351   1.976  1.00  0.67           C  
ATOM    144  C   ASP A   9      -7.082  14.131   2.446  1.00  0.67           C  
ATOM    145  O   ASP A   9      -7.761  13.230   1.954  1.00  0.67           O  
ATOM    146  CB  ASP A   9      -5.679  14.797   0.512  1.00  0.67           C  
ATOM    147  CG  ASP A   9      -4.341  15.307  -0.040  1.00  0.67           C  
ATOM    148  OD1 ASP A   9      -3.474  15.682   0.722  1.00  0.67           O  
ATOM    149  OD2 ASP A   9      -4.201  15.344  -1.229  1.00  0.67           O  
ATOM    150  H   ASP A   9      -4.822  12.442   1.408  1.00  0.67           H  
ATOM    151  HA  ASP A   9      -5.208  15.146   2.582  1.00  0.67           H  
ATOM    152 1HB  ASP A   9      -6.012  13.965  -0.109  1.00  0.67           H  
ATOM    153 2HB  ASP A   9      -6.419  15.594   0.408  1.00  0.67           H  
ATOM    154  N   ALA A  10      -7.524  14.926   3.420  1.00  0.70           N  
ATOM    155  CA  ALA A  10      -8.876  14.839   3.974  1.00  0.70           C  
ATOM    156  C   ALA A  10      -9.836  15.665   3.089  1.00  0.70           C  
ATOM    157  O   ALA A  10      -9.786  16.890   3.166  1.00  0.70           O  
ATOM    158  CB  ALA A  10      -8.874  15.371   5.406  1.00  0.70           C  
ATOM    159  H   ALA A  10      -6.894  15.644   3.784  1.00  0.70           H  
ATOM    160  HA  ALA A  10      -9.177  13.801   4.004  1.00  0.70           H  
ATOM    161 1HB  ALA A  10      -9.867  15.307   5.828  1.00  0.70           H  
ATOM    162 2HB  ALA A  10      -8.187  14.783   6.013  1.00  0.70           H  
ATOM    163 3HB  ALA A  10      -8.550  16.407   5.406  1.00  0.70           H  
ATOM    164  N   PRO A  11     -10.751  15.069   2.281  1.00  0.71           N  
ATOM    165  CA  PRO A  11     -11.612  15.752   1.312  1.00  0.71           C  
ATOM    166  C   PRO A  11     -12.395  16.952   1.840  1.00  0.71           C  
ATOM    167  O   PRO A  11     -12.652  17.902   1.102  1.00  0.71           O  
ATOM    168  CB  PRO A  11     -12.588  14.641   0.919  1.00  0.71           C  
ATOM    169  CG  PRO A  11     -11.812  13.383   1.098  1.00  0.71           C  
ATOM    170  CD  PRO A  11     -11.006  13.619   2.339  1.00  0.71           C  
ATOM    171  HA  PRO A  11     -10.998  16.050   0.447  1.00  0.71           H  
ATOM    172 1HB  PRO A  11     -13.486  14.687   1.556  1.00  0.71           H  
ATOM    173 2HB  PRO A  11     -12.926  14.791  -0.117  1.00  0.71           H  
ATOM    174 1HG  PRO A  11     -12.489  12.520   1.192  1.00  0.71           H  
ATOM    175 2HG  PRO A  11     -11.179  13.199   0.216  1.00  0.71           H  
ATOM    176 1HD  PRO A  11     -11.627  13.397   3.188  1.00  0.71           H  
ATOM    177 2HD  PRO A  11     -10.111  13.007   2.278  1.00  0.71           H  
ATOM    178  N   GLY A  12     -12.792  16.897   3.106  1.00  0.71           N  
ATOM    179  CA  GLY A  12     -13.550  17.977   3.725  1.00  0.71           C  
ATOM    180  C   GLY A  12     -12.774  18.589   4.877  1.00  0.71           C  
ATOM    181  O   GLY A  12     -13.325  19.359   5.663  1.00  0.71           O  
ATOM    182  H   GLY A  12     -12.561  16.096   3.671  1.00  0.71           H  
ATOM    183 1HA  GLY A  12     -13.775  18.743   2.985  1.00  0.71           H  
ATOM    184 2HA  GLY A  12     -14.500  17.592   4.090  1.00  0.71           H  
ATOM    185  N   GLY A  13     -11.499  18.240   4.979  1.00  0.70           N  
ATOM    186  CA  GLY A  13     -10.673  18.674   6.091  1.00  0.70           C  
ATOM    187  C   GLY A  13     -10.943  17.730   7.250  1.00  0.70           C  
ATOM    188  O   GLY A  13     -11.774  16.821   7.134  1.00  0.70           O  
ATOM    189  H   GLY A  13     -11.064  17.666   4.263  1.00  0.70           H  
ATOM    190 1HA  GLY A  13      -9.626  18.634   5.806  1.00  0.70           H  
ATOM    191 2HA  GLY A  13     -10.903  19.702   6.372  1.00  0.70           H  
ATOM    192  N   VAL A  14     -10.281  17.929   8.375  1.00  0.67           N  
ATOM    193  CA  VAL A  14     -10.499  17.030   9.501  1.00  0.67           C  
ATOM    194  C   VAL A  14     -11.677  17.510  10.341  1.00  0.67           C  
ATOM    195  O   VAL A  14     -11.550  18.151  11.379  1.00  0.67           O  
ATOM    196  CB  VAL A  14      -9.199  16.921  10.282  1.00  0.67           C  
ATOM    197  CG1 VAL A  14      -9.268  16.000  11.377  1.00  0.67           C  
ATOM    198  CG2 VAL A  14      -8.144  16.446   9.305  1.00  0.67           C  
ATOM    199  H   VAL A  14      -9.600  18.688   8.421  1.00  0.67           H  
ATOM    200  HA  VAL A  14     -10.733  16.038   9.116  1.00  0.67           H  
ATOM    201  HB  VAL A  14      -8.957  17.881  10.692  1.00  0.67           H  
ATOM    202 1HG1 VAL A  14      -8.305  15.970  11.872  1.00  0.67           H  
ATOM    203 2HG1 VAL A  14     -10.026  16.340  12.067  1.00  0.67           H  
ATOM    204 3HG1 VAL A  14      -9.511  15.017  10.986  1.00  0.67           H  
ATOM    205 1HG2 VAL A  14      -7.208  16.372   9.802  1.00  0.67           H  
ATOM    206 2HG2 VAL A  14      -8.427  15.467   8.915  1.00  0.67           H  
ATOM    207 3HG2 VAL A  14      -8.063  17.153   8.482  1.00  0.67           H  
ATOM    208  N   VAL A  15     -12.833  17.123   9.849  1.00  0.65           N  
ATOM    209  CA  VAL A  15     -14.156  17.500  10.313  1.00  0.65           C  
ATOM    210  C   VAL A  15     -14.593  16.674  11.531  1.00  0.65           C  
ATOM    211  O   VAL A  15     -14.292  15.480  11.577  1.00  0.65           O  
ATOM    212  CB  VAL A  15     -15.150  17.290   9.148  1.00  0.65           C  
ATOM    213  CG1 VAL A  15     -16.569  17.548   9.546  1.00  0.65           C  
ATOM    214  CG2 VAL A  15     -14.785  18.187   8.028  1.00  0.65           C  
ATOM    215  H   VAL A  15     -12.761  16.579   8.990  1.00  0.65           H  
ATOM    216  HA  VAL A  15     -14.127  18.559  10.536  1.00  0.65           H  
ATOM    217  HB  VAL A  15     -15.082  16.258   8.829  1.00  0.65           H  
ATOM    218 1HG1 VAL A  15     -17.216  17.367   8.690  1.00  0.65           H  
ATOM    219 2HG1 VAL A  15     -16.849  16.893  10.339  1.00  0.65           H  
ATOM    220 3HG1 VAL A  15     -16.678  18.577   9.864  1.00  0.65           H  
ATOM    221 1HG2 VAL A  15     -15.454  18.023   7.188  1.00  0.65           H  
ATOM    222 2HG2 VAL A  15     -14.853  19.217   8.339  1.00  0.65           H  
ATOM    223 3HG2 VAL A  15     -13.785  17.979   7.727  1.00  0.65           H  
ATOM    224  N   PRO A  16     -15.208  17.275  12.566  1.00  0.62           N  
ATOM    225  CA  PRO A  16     -15.757  16.575  13.707  1.00  0.62           C  
ATOM    226  C   PRO A  16     -16.633  15.446  13.199  1.00  0.62           C  
ATOM    227  O   PRO A  16     -17.376  15.602  12.232  1.00  0.62           O  
ATOM    228  CB  PRO A  16     -16.538  17.670  14.419  1.00  0.62           C  
ATOM    229  CG  PRO A  16     -15.770  18.920  14.104  1.00  0.62           C  
ATOM    230  CD  PRO A  16     -15.298  18.750  12.669  1.00  0.62           C  
ATOM    231  HA  PRO A  16     -14.946  16.190  14.332  1.00  0.62           H  
ATOM    232 1HB  PRO A  16     -17.576  17.688  14.060  1.00  0.62           H  
ATOM    233 2HB  PRO A  16     -16.568  17.455  15.480  1.00  0.62           H  
ATOM    234 1HG  PRO A  16     -16.403  19.809  14.252  1.00  0.62           H  
ATOM    235 2HG  PRO A  16     -14.945  18.996  14.811  1.00  0.62           H  
ATOM    236 1HD  PRO A  16     -16.023  19.169  11.969  1.00  0.62           H  
ATOM    237 2HD  PRO A  16     -14.298  19.214  12.580  1.00  0.62           H  
ATOM    238  N   ARG A  17     -16.524  14.316  13.878  1.00  0.60           N  
ATOM    239  CA  ARG A  17     -17.120  13.024  13.562  1.00  0.60           C  
ATOM    240  C   ARG A  17     -16.404  12.389  12.368  1.00  0.60           C  
ATOM    241  O   ARG A  17     -16.847  11.376  11.814  1.00  0.60           O  
ATOM    242  CB  ARG A  17     -18.600  13.130  13.259  1.00  0.60           C  
ATOM    243  CG  ARG A  17     -19.485  13.693  14.366  1.00  0.60           C  
ATOM    244  CD  ARG A  17     -20.902  13.658  13.932  1.00  0.60           C  
ATOM    245  NE  ARG A  17     -21.366  12.286  13.768  1.00  0.60           N  
ATOM    246  CZ  ARG A  17     -21.869  11.500  14.720  1.00  0.60           C  
ATOM    247  NH1 ARG A  17     -22.038  11.922  15.960  1.00  0.60           N  
ATOM    248  NH2 ARG A  17     -22.188  10.287  14.355  1.00  0.60           N  
ATOM    249  H   ARG A  17     -15.904  14.320  14.669  1.00  0.60           H  
ATOM    250  HA  ARG A  17     -16.992  12.370  14.425  1.00  0.60           H  
ATOM    251 1HB  ARG A  17     -18.777  13.693  12.352  1.00  0.60           H  
ATOM    252 2HB  ARG A  17     -18.975  12.121  13.062  1.00  0.60           H  
ATOM    253 1HG  ARG A  17     -19.377  13.089  15.266  1.00  0.60           H  
ATOM    254 2HG  ARG A  17     -19.209  14.726  14.578  1.00  0.60           H  
ATOM    255 1HD  ARG A  17     -21.528  14.147  14.675  1.00  0.60           H  
ATOM    256 2HD  ARG A  17     -21.003  14.168  12.974  1.00  0.60           H  
ATOM    257  HE  ARG A  17     -21.269  11.834  12.840  1.00  0.60           H  
ATOM    258 1HH1 ARG A  17     -21.782  12.865  16.211  1.00  0.60           H  
ATOM    259 2HH1 ARG A  17     -22.422  11.300  16.656  1.00  0.60           H  
ATOM    260 1HH2 ARG A  17     -22.004  10.040  13.361  1.00  0.60           H  
ATOM    261 2HH2 ARG A  17     -22.570   9.627  15.007  1.00  0.60           H  
ATOM    262  N   GLY A  18     -15.249  12.946  12.019  1.00  0.59           N  
ATOM    263  CA  GLY A  18     -14.393  12.362  11.016  1.00  0.59           C  
ATOM    264  C   GLY A  18     -13.591  11.242  11.651  1.00  0.59           C  
ATOM    265  O   GLY A  18     -13.251  11.297  12.834  1.00  0.59           O  
ATOM    266  H   GLY A  18     -14.953  13.825  12.438  1.00  0.59           H  
ATOM    267 1HA  GLY A  18     -14.977  11.981  10.191  1.00  0.59           H  
ATOM    268 2HA  GLY A  18     -13.732  13.130  10.625  1.00  0.59           H  
ATOM    269  N   LEU A  19     -13.266  10.228  10.869  1.00  0.59           N  
ATOM    270  CA  LEU A  19     -12.487   9.112  11.377  1.00  0.59           C  
ATOM    271  C   LEU A  19     -11.372   8.734  10.423  1.00  0.59           C  
ATOM    272  O   LEU A  19     -11.615   8.456   9.243  1.00  0.59           O  
ATOM    273  CB  LEU A  19     -13.412   7.905  11.595  1.00  0.59           C  
ATOM    274  CG  LEU A  19     -12.772   6.620  12.104  1.00  0.59           C  
ATOM    275  CD1 LEU A  19     -12.225   6.861  13.491  1.00  0.59           C  
ATOM    276  CD2 LEU A  19     -13.813   5.518  12.112  1.00  0.59           C  
ATOM    277  H   LEU A  19     -13.597  10.219   9.911  1.00  0.59           H  
ATOM    278  HA  LEU A  19     -12.043   9.397  12.327  1.00  0.59           H  
ATOM    279 1HB  LEU A  19     -14.175   8.195  12.318  1.00  0.59           H  
ATOM    280 2HB  LEU A  19     -13.908   7.682  10.657  1.00  0.59           H  
ATOM    281  HG  LEU A  19     -11.940   6.331  11.457  1.00  0.59           H  
ATOM    282 1HD1 LEU A  19     -11.783   5.959  13.855  1.00  0.59           H  
ATOM    283 2HD1 LEU A  19     -11.485   7.639  13.447  1.00  0.59           H  
ATOM    284 3HD1 LEU A  19     -13.031   7.159  14.154  1.00  0.59           H  
ATOM    285 1HD2 LEU A  19     -13.362   4.595  12.480  1.00  0.59           H  
ATOM    286 2HD2 LEU A  19     -14.640   5.804  12.764  1.00  0.59           H  
ATOM    287 3HD2 LEU A  19     -14.186   5.364  11.099  1.00  0.59           H  
ATOM    288  N   ILE A  20     -10.141   8.753  10.933  1.00  0.58           N  
ATOM    289  CA  ILE A  20      -8.979   8.403  10.131  1.00  0.58           C  
ATOM    290  C   ILE A  20      -8.495   7.018  10.556  1.00  0.58           C  
ATOM    291  O   ILE A  20      -8.311   6.784  11.750  1.00  0.58           O  
ATOM    292  CB  ILE A  20      -7.799   9.371  10.325  1.00  0.58           C  
ATOM    293  CG1 ILE A  20      -8.143  10.816  10.040  1.00  0.58           C  
ATOM    294  CG2 ILE A  20      -6.786   8.977   9.285  1.00  0.58           C  
ATOM    295  CD1 ILE A  20      -8.979  11.515  11.146  1.00  0.58           C  
ATOM    296  H   ILE A  20     -10.019   9.022  11.910  1.00  0.58           H  
ATOM    297  HA  ILE A  20      -9.255   8.376   9.081  1.00  0.58           H  
ATOM    298  HB  ILE A  20      -7.380   9.290  11.323  1.00  0.58           H  
ATOM    299 1HG1 ILE A  20      -7.211  11.356   9.927  1.00  0.58           H  
ATOM    300 2HG1 ILE A  20      -8.636  10.856   9.110  1.00  0.58           H  
ATOM    301 1HG2 ILE A  20      -5.966   9.609   9.352  1.00  0.58           H  
ATOM    302 2HG2 ILE A  20      -6.472   7.957   9.422  1.00  0.58           H  
ATOM    303 3HG2 ILE A  20      -7.237   9.076   8.296  1.00  0.58           H  
ATOM    304 1HD1 ILE A  20      -9.163  12.548  10.862  1.00  0.58           H  
ATOM    305 2HD1 ILE A  20      -9.927  11.012  11.278  1.00  0.58           H  
ATOM    306 3HD1 ILE A  20      -8.441  11.492  12.090  1.00  0.58           H  
ATOM    307  N   THR A  21      -8.330   6.093   9.609  1.00  0.58           N  
ATOM    308  CA  THR A  21      -7.860   4.750   9.955  1.00  0.58           C  
ATOM    309  C   THR A  21      -6.535   4.429   9.250  1.00  0.58           C  
ATOM    310  O   THR A  21      -6.414   4.553   8.028  1.00  0.58           O  
ATOM    311  CB  THR A  21      -8.893   3.664   9.584  1.00  0.58           C  
ATOM    312  OG1 THR A  21     -10.146   3.901  10.272  1.00  0.58           O  
ATOM    313  CG2 THR A  21      -8.344   2.299   9.995  1.00  0.58           C  
ATOM    314  H   THR A  21      -8.501   6.351   8.640  1.00  0.58           H  
ATOM    315  HA  THR A  21      -7.679   4.703  11.027  1.00  0.58           H  
ATOM    316  HB  THR A  21      -9.071   3.675   8.509  1.00  0.58           H  
ATOM    317  HG1 THR A  21     -10.601   4.639   9.851  1.00  0.58           H  
ATOM    318 1HG2 THR A  21      -9.057   1.521   9.734  1.00  0.58           H  
ATOM    319 2HG2 THR A  21      -7.418   2.129   9.475  1.00  0.58           H  
ATOM    320 3HG2 THR A  21      -8.155   2.270  11.058  1.00  0.58           H  
ATOM    321  N   ILE A  22      -5.532   4.038  10.042  1.00  0.58           N  
ATOM    322  CA  ILE A  22      -4.198   3.704   9.544  1.00  0.58           C  
ATOM    323  C   ILE A  22      -3.785   2.278   9.909  1.00  0.58           C  
ATOM    324  O   ILE A  22      -3.742   1.919  11.091  1.00  0.58           O  
ATOM    325  CB  ILE A  22      -3.174   4.660  10.167  1.00  0.58           C  
ATOM    326  CG1 ILE A  22      -3.555   6.104   9.884  1.00  0.58           C  
ATOM    327  CG2 ILE A  22      -1.751   4.346   9.761  1.00  0.58           C  
ATOM    328  CD1 ILE A  22      -4.380   6.752  11.002  1.00  0.58           C  
ATOM    329  H   ILE A  22      -5.700   3.978  11.044  1.00  0.58           H  
ATOM    330  HA  ILE A  22      -4.189   3.797   8.461  1.00  0.58           H  
ATOM    331  HB  ILE A  22      -3.241   4.552  11.159  1.00  0.58           H  
ATOM    332 1HG1 ILE A  22      -2.662   6.675   9.774  1.00  0.58           H  
ATOM    333 2HG1 ILE A  22      -4.121   6.149   8.970  1.00  0.58           H  
ATOM    334 1HG2 ILE A  22      -1.068   5.024  10.271  1.00  0.58           H  
ATOM    335 2HG2 ILE A  22      -1.510   3.318  10.034  1.00  0.58           H  
ATOM    336 3HG2 ILE A  22      -1.647   4.464   8.712  1.00  0.58           H  
ATOM    337 1HD1 ILE A  22      -4.597   7.777  10.744  1.00  0.58           H  
ATOM    338 2HD1 ILE A  22      -5.313   6.213  11.152  1.00  0.58           H  
ATOM    339 3HD1 ILE A  22      -3.825   6.741  11.920  1.00  0.58           H  
ATOM    340  N   LEU A  23      -3.447   1.467   8.914  1.00  0.58           N  
ATOM    341  CA  LEU A  23      -3.002   0.113   9.211  1.00  0.58           C  
ATOM    342  C   LEU A  23      -1.596  -0.105   8.687  1.00  0.58           C  
ATOM    343  O   LEU A  23      -1.262   0.307   7.563  1.00  0.58           O  
ATOM    344  CB  LEU A  23      -3.931  -0.924   8.580  1.00  0.58           C  
ATOM    345  CG  LEU A  23      -5.359  -0.876   9.048  1.00  0.58           C  
ATOM    346  CD1 LEU A  23      -6.153   0.012   8.108  1.00  0.58           C  
ATOM    347  CD2 LEU A  23      -5.931  -2.266   9.106  1.00  0.58           C  
ATOM    348  H   LEU A  23      -3.528   1.781   7.952  1.00  0.58           H  
ATOM    349  HA  LEU A  23      -2.988  -0.034  10.288  1.00  0.58           H  
ATOM    350 1HB  LEU A  23      -3.926  -0.780   7.499  1.00  0.58           H  
ATOM    351 2HB  LEU A  23      -3.538  -1.916   8.798  1.00  0.58           H  
ATOM    352  HG  LEU A  23      -5.389  -0.439  10.025  1.00  0.58           H  
ATOM    353 1HD1 LEU A  23      -7.181   0.060   8.447  1.00  0.58           H  
ATOM    354 2HD1 LEU A  23      -5.726   1.015   8.084  1.00  0.58           H  
ATOM    355 3HD1 LEU A  23      -6.127  -0.407   7.109  1.00  0.58           H  
ATOM    356 1HD2 LEU A  23      -6.962  -2.218   9.453  1.00  0.58           H  
ATOM    357 2HD2 LEU A  23      -5.902  -2.715   8.114  1.00  0.58           H  
ATOM    358 3HD2 LEU A  23      -5.341  -2.869   9.798  1.00  0.58           H  
ATOM    359  N   GLY A  24      -0.793  -0.812   9.471  1.00  0.58           N  
ATOM    360  CA  GLY A  24       0.572  -1.112   9.063  1.00  0.58           C  
ATOM    361  C   GLY A  24       1.324  -1.918  10.102  1.00  0.58           C  
ATOM    362  O   GLY A  24       0.737  -2.409  11.060  1.00  0.58           O  
ATOM    363  H   GLY A  24      -1.140  -1.116  10.387  1.00  0.58           H  
ATOM    364 1HA  GLY A  24       0.559  -1.652   8.129  1.00  0.58           H  
ATOM    365 2HA  GLY A  24       1.106  -0.181   8.885  1.00  0.58           H  
ATOM    366  N   THR A  25       2.621  -2.073   9.889  1.00  0.58           N  
ATOM    367  CA  THR A  25       3.471  -2.833  10.806  1.00  0.58           C  
ATOM    368  C   THR A  25       4.611  -1.989  11.351  1.00  0.58           C  
ATOM    369  O   THR A  25       5.231  -1.212  10.625  1.00  0.58           O  
ATOM    370  CB  THR A  25       4.016  -4.105  10.109  1.00  0.58           C  
ATOM    371  OG1 THR A  25       2.915  -4.939   9.705  1.00  0.58           O  
ATOM    372  CG2 THR A  25       4.941  -4.906  11.019  1.00  0.58           C  
ATOM    373  H   THR A  25       3.011  -1.658   9.043  1.00  0.58           H  
ATOM    374  HA  THR A  25       2.885  -3.129  11.665  1.00  0.58           H  
ATOM    375  HB  THR A  25       4.576  -3.810   9.223  1.00  0.58           H  
ATOM    376  HG1 THR A  25       3.247  -5.807   9.463  1.00  0.58           H  
ATOM    377 1HG2 THR A  25       5.301  -5.784  10.490  1.00  0.58           H  
ATOM    378 2HG2 THR A  25       5.788  -4.300  11.314  1.00  0.58           H  
ATOM    379 3HG2 THR A  25       4.411  -5.219  11.890  1.00  0.58           H  
ATOM    380  N   VAL A  26       4.860  -2.091  12.655  1.00  0.58           N  
ATOM    381  CA  VAL A  26       5.978  -1.342  13.235  1.00  0.58           C  
ATOM    382  C   VAL A  26       7.244  -2.133  12.944  1.00  0.58           C  
ATOM    383  O   VAL A  26       7.295  -3.332  13.206  1.00  0.58           O  
ATOM    384  CB  VAL A  26       5.826  -1.130  14.752  1.00  0.58           C  
ATOM    385  CG1 VAL A  26       7.040  -0.445  15.269  1.00  0.58           C  
ATOM    386  CG2 VAL A  26       4.601  -0.298  15.068  1.00  0.58           C  
ATOM    387  H   VAL A  26       4.311  -2.740  13.228  1.00  0.58           H  
ATOM    388  HA  VAL A  26       6.054  -0.369  12.754  1.00  0.58           H  
ATOM    389  HB  VAL A  26       5.749  -2.103  15.243  1.00  0.58           H  
ATOM    390 1HG1 VAL A  26       6.953  -0.321  16.324  1.00  0.58           H  
ATOM    391 2HG1 VAL A  26       7.909  -1.045  15.053  1.00  0.58           H  
ATOM    392 3HG1 VAL A  26       7.145   0.531  14.790  1.00  0.58           H  
ATOM    393 1HG2 VAL A  26       4.521  -0.164  16.143  1.00  0.58           H  
ATOM    394 2HG2 VAL A  26       4.677   0.670  14.585  1.00  0.58           H  
ATOM    395 3HG2 VAL A  26       3.739  -0.813  14.712  1.00  0.58           H  
ATOM    396  N   LYS A  27       8.265  -1.497  12.398  1.00  0.59           N  
ATOM    397  CA  LYS A  27       9.452  -2.255  12.024  1.00  0.59           C  
ATOM    398  C   LYS A  27      10.219  -2.797  13.239  1.00  0.59           C  
ATOM    399  O   LYS A  27      10.153  -2.220  14.332  1.00  0.59           O  
ATOM    400  CB  LYS A  27      10.392  -1.396  11.179  1.00  0.59           C  
ATOM    401  CG  LYS A  27       9.834  -1.029   9.808  1.00  0.59           C  
ATOM    402  CD  LYS A  27      10.828  -0.202   9.003  1.00  0.59           C  
ATOM    403  CE  LYS A  27      10.264   0.164   7.631  1.00  0.59           C  
ATOM    404  NZ  LYS A  27      11.235   0.956   6.817  1.00  0.59           N  
ATOM    405  H   LYS A  27       8.218  -0.491  12.217  1.00  0.59           H  
ATOM    406  HA  LYS A  27       9.109  -3.069  11.402  1.00  0.59           H  
ATOM    407 1HB  LYS A  27      10.593  -0.469  11.712  1.00  0.59           H  
ATOM    408 2HB  LYS A  27      11.346  -1.905  11.047  1.00  0.59           H  
ATOM    409 1HG  LYS A  27       9.589  -1.936   9.257  1.00  0.59           H  
ATOM    410 2HG  LYS A  27       8.918  -0.451   9.938  1.00  0.59           H  
ATOM    411 1HD  LYS A  27      11.054   0.718   9.547  1.00  0.59           H  
ATOM    412 2HD  LYS A  27      11.751  -0.766   8.874  1.00  0.59           H  
ATOM    413 1HE  LYS A  27      10.009  -0.748   7.094  1.00  0.59           H  
ATOM    414 2HE  LYS A  27       9.361   0.753   7.769  1.00  0.59           H  
ATOM    415 1HZ  LYS A  27      10.821   1.178   5.922  1.00  0.59           H  
ATOM    416 2HZ  LYS A  27      11.465   1.811   7.301  1.00  0.59           H  
ATOM    417 3HZ  LYS A  27      12.074   0.414   6.673  1.00  0.59           H  
ATOM    418  N   PRO A  28      10.913  -3.944  13.105  1.00  0.59           N  
ATOM    419  CA  PRO A  28      11.813  -4.471  14.102  1.00  0.59           C  
ATOM    420  C   PRO A  28      12.794  -3.370  14.436  1.00  0.59           C  
ATOM    421  O   PRO A  28      13.254  -2.655  13.547  1.00  0.59           O  
ATOM    422  CB  PRO A  28      12.479  -5.645  13.381  1.00  0.59           C  
ATOM    423  CG  PRO A  28      11.434  -6.099  12.383  1.00  0.59           C  
ATOM    424  CD  PRO A  28      10.758  -4.818  11.914  1.00  0.59           C  
ATOM    425  HA  PRO A  28      11.254  -4.816  14.979  1.00  0.59           H  
ATOM    426 1HB  PRO A  28      13.416  -5.311  12.907  1.00  0.59           H  
ATOM    427 2HB  PRO A  28      12.748  -6.425  14.107  1.00  0.59           H  
ATOM    428 1HG  PRO A  28      11.912  -6.653  11.560  1.00  0.59           H  
ATOM    429 2HG  PRO A  28      10.731  -6.795  12.866  1.00  0.59           H  
ATOM    430 1HD  PRO A  28      11.265  -4.395  11.035  1.00  0.59           H  
ATOM    431 2HD  PRO A  28       9.703  -5.066  11.725  1.00  0.59           H  
ATOM    432  N   ASN A  29      13.098  -3.226  15.714  1.00  0.60           N  
ATOM    433  CA  ASN A  29      13.997  -2.192  16.222  1.00  0.60           C  
ATOM    434  C   ASN A  29      13.515  -0.758  15.940  1.00  0.60           C  
ATOM    435  O   ASN A  29      14.322   0.173  15.899  1.00  0.60           O  
ATOM    436  CB  ASN A  29      15.400  -2.380  15.668  1.00  0.60           C  
ATOM    437  CG  ASN A  29      15.996  -3.709  16.043  1.00  0.60           C  
ATOM    438  OD1 ASN A  29      15.782  -4.216  17.151  1.00  0.60           O  
ATOM    439  ND2 ASN A  29      16.740  -4.287  15.134  1.00  0.60           N  
ATOM    440  H   ASN A  29      12.683  -3.857  16.382  1.00  0.60           H  
ATOM    441  HA  ASN A  29      14.043  -2.295  17.307  1.00  0.60           H  
ATOM    442 1HB  ASN A  29      15.411  -2.277  14.588  1.00  0.60           H  
ATOM    443 2HB  ASN A  29      16.040  -1.595  16.066  1.00  0.60           H  
ATOM    444 1HD2 ASN A  29      17.166  -5.173  15.324  1.00  0.60           H  
ATOM    445 2HD2 ASN A  29      16.885  -3.841  14.250  1.00  0.60           H  
ATOM    446  N   ALA A  30      12.200  -0.557  15.824  1.00  0.60           N  
ATOM    447  CA  ALA A  30      11.672   0.793  15.666  1.00  0.60           C  
ATOM    448  C   ALA A  30      12.043   1.628  16.864  1.00  0.60           C  
ATOM    449  O   ALA A  30      12.073   1.136  17.990  1.00  0.60           O  
ATOM    450  CB  ALA A  30      10.162   0.805  15.527  1.00  0.60           C  
ATOM    451  H   ALA A  30      11.564  -1.349  15.783  1.00  0.60           H  
ATOM    452  HA  ALA A  30      12.122   1.234  14.779  1.00  0.60           H  
ATOM    453 1HB  ALA A  30       9.810   1.831  15.410  1.00  0.60           H  
ATOM    454 2HB  ALA A  30       9.883   0.229  14.650  1.00  0.60           H  
ATOM    455 3HB  ALA A  30       9.711   0.373  16.415  1.00  0.60           H  
ATOM    456  N   ASN A  31      12.310   2.901  16.627  1.00  0.60           N  
ATOM    457  CA  ASN A  31      12.618   3.819  17.710  1.00  0.60           C  
ATOM    458  C   ASN A  31      11.429   4.722  17.986  1.00  0.60           C  
ATOM    459  O   ASN A  31      11.188   5.129  19.124  1.00  0.60           O  
ATOM    460  CB  ASN A  31      13.834   4.631  17.356  1.00  0.60           C  
ATOM    461  CG  ASN A  31      15.074   3.764  17.208  1.00  0.60           C  
ATOM    462  OD1 ASN A  31      15.689   3.676  16.122  1.00  0.60           O  
ATOM    463  ND2 ASN A  31      15.455   3.115  18.281  1.00  0.60           N  
ATOM    464  H   ASN A  31      12.294   3.235  15.679  1.00  0.60           H  
ATOM    465  HA  ASN A  31      12.820   3.247  18.617  1.00  0.60           H  
ATOM    466 1HB  ASN A  31      13.657   5.163  16.420  1.00  0.60           H  
ATOM    467 2HB  ASN A  31      14.012   5.377  18.130  1.00  0.60           H  
ATOM    468 1HD2 ASN A  31      16.262   2.524  18.249  1.00  0.60           H  
ATOM    469 2HD2 ASN A  31      14.937   3.206  19.131  1.00  0.60           H  
ATOM    470  N   ARG A  32      10.701   5.056  16.930  1.00  0.60           N  
ATOM    471  CA  ARG A  32       9.540   5.924  17.025  1.00  0.60           C  
ATOM    472  C   ARG A  32       8.694   5.831  15.777  1.00  0.60           C  
ATOM    473  O   ARG A  32       9.230   5.559  14.690  1.00  0.60           O  
ATOM    474  CB  ARG A  32       9.956   7.366  17.214  1.00  0.60           C  
ATOM    475  CG  ARG A  32      10.704   7.985  16.036  1.00  0.60           C  
ATOM    476  CD  ARG A  32      11.117   9.393  16.323  1.00  0.60           C  
ATOM    477  NE  ARG A  32      11.808  10.005  15.190  1.00  0.60           N  
ATOM    478  CZ  ARG A  32      12.270  11.272  15.162  1.00  0.60           C  
ATOM    479  NH1 ARG A  32      12.109  12.057  16.204  1.00  0.60           N  
ATOM    480  NH2 ARG A  32      12.886  11.726  14.084  1.00  0.60           N  
ATOM    481  H   ARG A  32      10.952   4.690  16.029  1.00  0.60           H  
ATOM    482  HA  ARG A  32       8.934   5.620  17.873  1.00  0.60           H  
ATOM    483 1HB  ARG A  32       9.069   7.957  17.392  1.00  0.60           H  
ATOM    484 2HB  ARG A  32      10.584   7.459  18.098  1.00  0.60           H  
ATOM    485 1HG  ARG A  32      11.598   7.399  15.821  1.00  0.60           H  
ATOM    486 2HG  ARG A  32      10.049   7.989  15.161  1.00  0.60           H  
ATOM    487 1HD  ARG A  32      10.230   9.990  16.545  1.00  0.60           H  
ATOM    488 2HD  ARG A  32      11.787   9.409  17.182  1.00  0.60           H  
ATOM    489  HE  ARG A  32      11.955   9.436  14.367  1.00  0.60           H  
ATOM    490 1HH1 ARG A  32      11.638  11.712  17.028  1.00  0.60           H  
ATOM    491 2HH1 ARG A  32      12.455  13.006  16.180  1.00  0.60           H  
ATOM    492 1HH2 ARG A  32      13.010  11.124  13.281  1.00  0.60           H  
ATOM    493 2HH2 ARG A  32      13.233  12.673  14.062  1.00  0.60           H  
ATOM    494  N   ILE A  33       7.402   6.128  15.935  1.00  0.59           N  
ATOM    495  CA  ILE A  33       6.467   6.242  14.814  1.00  0.59           C  
ATOM    496  C   ILE A  33       5.686   7.548  14.993  1.00  0.59           C  
ATOM    497  O   ILE A  33       5.543   8.005  16.124  1.00  0.59           O  
ATOM    498  CB  ILE A  33       5.555   5.005  14.730  1.00  0.59           C  
ATOM    499  CG1 ILE A  33       4.682   4.873  15.928  1.00  0.59           C  
ATOM    500  CG2 ILE A  33       6.461   3.722  14.662  1.00  0.59           C  
ATOM    501  CD1 ILE A  33       3.660   3.746  15.818  1.00  0.59           C  
ATOM    502  H   ILE A  33       7.069   6.305  16.889  1.00  0.59           H  
ATOM    503  HA  ILE A  33       7.011   6.291  13.894  1.00  0.59           H  
ATOM    504  HB  ILE A  33       4.925   5.074  13.842  1.00  0.59           H  
ATOM    505 1HG1 ILE A  33       5.306   4.700  16.778  1.00  0.59           H  
ATOM    506 2HG1 ILE A  33       4.150   5.802  16.070  1.00  0.59           H  
ATOM    507 1HG2 ILE A  33       5.840   2.840  14.599  1.00  0.59           H  
ATOM    508 2HG2 ILE A  33       7.116   3.776  13.798  1.00  0.59           H  
ATOM    509 3HG2 ILE A  33       7.066   3.642  15.529  1.00  0.59           H  
ATOM    510 1HD1 ILE A  33       3.066   3.712  16.723  1.00  0.59           H  
ATOM    511 2HD1 ILE A  33       3.007   3.921  14.962  1.00  0.59           H  
ATOM    512 3HD1 ILE A  33       4.173   2.799  15.692  1.00  0.59           H  
ATOM    513  N   ALA A  34       5.169   8.161  13.926  1.00  0.59           N  
ATOM    514  CA  ALA A  34       4.425   9.408  14.171  1.00  0.59           C  
ATOM    515  C   ALA A  34       3.279   9.685  13.214  1.00  0.59           C  
ATOM    516  O   ALA A  34       3.333   9.381  12.019  1.00  0.59           O  
ATOM    517  CB  ALA A  34       5.372  10.603  14.099  1.00  0.59           C  
ATOM    518  H   ALA A  34       5.309   7.790  12.986  1.00  0.59           H  
ATOM    519  HA  ALA A  34       4.002   9.347  15.170  1.00  0.59           H  
ATOM    520 1HB  ALA A  34       4.815  11.515  14.330  1.00  0.59           H  
ATOM    521 2HB  ALA A  34       6.177  10.481  14.821  1.00  0.59           H  
ATOM    522 3HB  ALA A  34       5.789  10.678  13.098  1.00  0.59           H  
ATOM    523  N   LEU A  35       2.248  10.329  13.765  1.00  0.59           N  
ATOM    524  CA  LEU A  35       1.091  10.778  13.004  1.00  0.59           C  
ATOM    525  C   LEU A  35       0.820  12.280  13.270  1.00  0.59           C  
ATOM    526  O   LEU A  35       0.593  12.685  14.416  1.00  0.59           O  
ATOM    527  CB  LEU A  35      -0.111   9.896  13.381  1.00  0.59           C  
ATOM    528  CG  LEU A  35       0.030   8.389  13.002  1.00  0.59           C  
ATOM    529  CD1 LEU A  35       0.592   7.591  14.210  1.00  0.59           C  
ATOM    530  CD2 LEU A  35      -1.302   7.853  12.556  1.00  0.59           C  
ATOM    531  H   LEU A  35       2.273  10.501  14.771  1.00  0.59           H  
ATOM    532  HA  LEU A  35       1.296  10.653  11.942  1.00  0.59           H  
ATOM    533 1HB  LEU A  35      -0.250   9.949  14.457  1.00  0.59           H  
ATOM    534 2HB  LEU A  35      -1.001  10.279  12.905  1.00  0.59           H  
ATOM    535  HG  LEU A  35       0.740   8.295  12.184  1.00  0.59           H  
ATOM    536 1HD1 LEU A  35       0.701   6.542  13.932  1.00  0.59           H  
ATOM    537 2HD1 LEU A  35       1.553   7.977  14.520  1.00  0.59           H  
ATOM    538 3HD1 LEU A  35      -0.102   7.673  15.036  1.00  0.59           H  
ATOM    539 1HD2 LEU A  35      -1.196   6.806  12.273  1.00  0.59           H  
ATOM    540 2HD2 LEU A  35      -2.027   7.940  13.365  1.00  0.59           H  
ATOM    541 3HD2 LEU A  35      -1.642   8.421  11.702  1.00  0.59           H  
ATOM    542  N   ASP A  36       0.884  13.103  12.208  1.00  0.59           N  
ATOM    543  CA  ASP A  36       0.747  14.569  12.278  1.00  0.59           C  
ATOM    544  C   ASP A  36      -0.420  15.199  11.495  1.00  0.59           C  
ATOM    545  O   ASP A  36      -0.430  15.201  10.260  1.00  0.59           O  
ATOM    546  CB  ASP A  36       2.034  15.206  11.740  1.00  0.59           C  
ATOM    547  CG  ASP A  36       3.247  15.033  12.611  1.00  0.59           C  
ATOM    548  OD1 ASP A  36       3.275  15.626  13.651  1.00  0.59           O  
ATOM    549  OD2 ASP A  36       4.139  14.307  12.233  1.00  0.59           O  
ATOM    550  H   ASP A  36       1.057  12.691  11.297  1.00  0.59           H  
ATOM    551  HA  ASP A  36       0.627  14.843  13.323  1.00  0.59           H  
ATOM    552 1HB  ASP A  36       2.258  14.772  10.762  1.00  0.59           H  
ATOM    553 2HB  ASP A  36       1.871  16.271  11.580  1.00  0.59           H  
ATOM    554  N   PHE A  37      -1.377  15.791  12.199  1.00  0.61           N  
ATOM    555  CA  PHE A  37      -2.509  16.457  11.548  1.00  0.61           C  
ATOM    556  C   PHE A  37      -2.137  17.907  11.276  1.00  0.61           C  
ATOM    557  O   PHE A  37      -1.886  18.662  12.225  1.00  0.61           O  
ATOM    558  CB  PHE A  37      -3.751  16.382  12.419  1.00  0.61           C  
ATOM    559  CG  PHE A  37      -4.345  15.036  12.515  1.00  0.61           C  
ATOM    560  CD1 PHE A  37      -3.911  14.106  13.438  1.00  0.61           C  
ATOM    561  CD2 PHE A  37      -5.353  14.702  11.667  1.00  0.61           C  
ATOM    562  CE1 PHE A  37      -4.499  12.858  13.495  1.00  0.61           C  
ATOM    563  CE2 PHE A  37      -5.943  13.482  11.710  1.00  0.61           C  
ATOM    564  CZ  PHE A  37      -5.523  12.546  12.623  1.00  0.61           C  
ATOM    565  H   PHE A  37      -1.330  15.755  13.214  1.00  0.61           H  
ATOM    566  HA  PHE A  37      -2.715  15.965  10.596  1.00  0.61           H  
ATOM    567 1HB  PHE A  37      -3.494  16.704  13.421  1.00  0.61           H  
ATOM    568 2HB  PHE A  37      -4.484  17.046  12.062  1.00  0.61           H  
ATOM    569  HD1 PHE A  37      -3.098  14.365  14.121  1.00  0.61           H  
ATOM    570  HD2 PHE A  37      -5.674  15.434  10.950  1.00  0.61           H  
ATOM    571  HE1 PHE A  37      -4.151  12.127  14.224  1.00  0.61           H  
ATOM    572  HE2 PHE A  37      -6.739  13.260  11.018  1.00  0.61           H  
ATOM    573  HZ  PHE A  37      -5.990  11.567  12.652  1.00  0.61           H  
ATOM    574  N   GLN A  38      -2.075  18.266   9.985  1.00  0.62           N  
ATOM    575  CA  GLN A  38      -1.573  19.560   9.516  1.00  0.62           C  
ATOM    576  C   GLN A  38      -2.461  20.479   8.669  1.00  0.62           C  
ATOM    577  O   GLN A  38      -3.351  20.057   7.904  1.00  0.62           O  
ATOM    578  CB  GLN A  38      -0.280  19.330   8.726  1.00  0.62           C  
ATOM    579  CG  GLN A  38       0.844  18.875   9.558  1.00  0.62           C  
ATOM    580  CD  GLN A  38       2.125  18.623   8.805  1.00  0.62           C  
ATOM    581  OE1 GLN A  38       2.593  17.482   8.758  1.00  0.62           O  
ATOM    582  NE2 GLN A  38       2.702  19.657   8.199  1.00  0.62           N  
ATOM    583  H   GLN A  38      -2.343  17.577   9.283  1.00  0.62           H  
ATOM    584  HA  GLN A  38      -1.314  20.129  10.404  1.00  0.62           H  
ATOM    585 1HB  GLN A  38      -0.455  18.589   7.944  1.00  0.62           H  
ATOM    586 2HB  GLN A  38       0.023  20.264   8.244  1.00  0.62           H  
ATOM    587 1HG  GLN A  38       1.027  19.678  10.235  1.00  0.62           H  
ATOM    588 2HG  GLN A  38       0.568  17.971  10.096  1.00  0.62           H  
ATOM    589 1HE2 GLN A  38       3.545  19.529   7.688  1.00  0.62           H  
ATOM    590 2HE2 GLN A  38       2.279  20.594   8.222  1.00  0.62           H  
ATOM    591  N   ARG A  39      -2.118  21.767   8.783  1.00  0.63           N  
ATOM    592  CA  ARG A  39      -2.687  22.872   8.011  1.00  0.63           C  
ATOM    593  C   ARG A  39      -1.507  23.711   7.519  1.00  0.63           C  
ATOM    594  O   ARG A  39      -1.185  24.753   8.091  1.00  0.63           O  
ATOM    595  CB  ARG A  39      -3.626  23.768   8.827  1.00  0.63           C  
ATOM    596  CG  ARG A  39      -2.980  24.611   9.922  1.00  0.63           C  
ATOM    597  CD  ARG A  39      -3.966  25.505  10.657  1.00  0.63           C  
ATOM    598  NE  ARG A  39      -3.272  26.382  11.629  1.00  0.63           N  
ATOM    599  CZ  ARG A  39      -3.837  27.300  12.432  1.00  0.63           C  
ATOM    600  NH1 ARG A  39      -5.134  27.552  12.431  1.00  0.63           N  
ATOM    601  NH2 ARG A  39      -3.033  27.971  13.222  1.00  0.63           N  
ATOM    602  H   ARG A  39      -1.361  21.986   9.442  1.00  0.63           H  
ATOM    603  HA  ARG A  39      -3.232  22.478   7.153  1.00  0.63           H  
ATOM    604 1HB  ARG A  39      -4.151  24.448   8.156  1.00  0.63           H  
ATOM    605 2HB  ARG A  39      -4.380  23.156   9.311  1.00  0.63           H  
ATOM    606 1HG  ARG A  39      -2.520  23.941  10.649  1.00  0.63           H  
ATOM    607 2HG  ARG A  39      -2.223  25.256   9.489  1.00  0.63           H  
ATOM    608 1HD  ARG A  39      -4.501  26.137   9.944  1.00  0.63           H  
ATOM    609 2HD  ARG A  39      -4.685  24.891  11.201  1.00  0.63           H  
ATOM    610  HE  ARG A  39      -2.247  26.320  11.713  1.00  0.63           H  
ATOM    611 1HH1 ARG A  39      -5.771  27.088  11.768  1.00  0.63           H  
ATOM    612 2HH1 ARG A  39      -5.505  28.261  13.038  1.00  0.63           H  
ATOM    613 1HH2 ARG A  39      -2.017  27.777  13.147  1.00  0.63           H  
ATOM    614 2HH2 ARG A  39      -3.389  28.679  13.841  1.00  0.63           H  
ATOM    615  N   GLY A  40      -0.812  23.229   6.497  1.00  0.64           N  
ATOM    616  CA  GLY A  40       0.438  23.871   6.111  1.00  0.64           C  
ATOM    617  C   GLY A  40       1.503  23.454   7.116  1.00  0.64           C  
ATOM    618  O   GLY A  40       1.524  22.295   7.536  1.00  0.64           O  
ATOM    619  H   GLY A  40      -1.121  22.394   6.024  1.00  0.64           H  
ATOM    620 1HA  GLY A  40       0.724  23.560   5.105  1.00  0.64           H  
ATOM    621 2HA  GLY A  40       0.321  24.954   6.107  1.00  0.64           H  
ATOM    622  N   ASN A  41       2.417  24.361   7.461  1.00  0.64           N  
ATOM    623  CA  ASN A  41       3.511  24.003   8.366  1.00  0.64           C  
ATOM    624  C   ASN A  41       3.015  23.607   9.761  1.00  0.64           C  
ATOM    625  O   ASN A  41       3.598  22.738  10.413  1.00  0.64           O  
ATOM    626  CB  ASN A  41       4.494  25.151   8.480  1.00  0.64           C  
ATOM    627  CG  ASN A  41       5.320  25.323   7.238  1.00  0.64           C  
ATOM    628  OD1 ASN A  41       5.460  24.401   6.423  1.00  0.64           O  
ATOM    629  ND2 ASN A  41       5.873  26.496   7.073  1.00  0.64           N  
ATOM    630  H   ASN A  41       2.353  25.299   7.093  1.00  0.64           H  
ATOM    631  HA  ASN A  41       4.029  23.138   7.951  1.00  0.64           H  
ATOM    632 1HB  ASN A  41       3.952  26.077   8.678  1.00  0.64           H  
ATOM    633 2HB  ASN A  41       5.159  24.979   9.328  1.00  0.64           H  
ATOM    634 1HD2 ASN A  41       6.436  26.674   6.266  1.00  0.64           H  
ATOM    635 2HD2 ASN A  41       5.735  27.212   7.756  1.00  0.64           H  
ATOM    636  N   ASP A  42       1.946  24.260  10.221  1.00  0.63           N  
ATOM    637  CA  ASP A  42       1.393  23.984  11.540  1.00  0.63           C  
ATOM    638  C   ASP A  42       0.905  22.549  11.683  1.00  0.63           C  
ATOM    639  O   ASP A  42       0.249  22.003  10.787  1.00  0.63           O  
ATOM    640  CB  ASP A  42       0.217  24.905  11.849  1.00  0.63           C  
ATOM    641  CG  ASP A  42       0.563  26.347  12.177  1.00  0.63           C  
ATOM    642  OD1 ASP A  42       1.724  26.676  12.349  1.00  0.63           O  
ATOM    643  OD2 ASP A  42      -0.367  27.119  12.309  1.00  0.63           O  
ATOM    644  H   ASP A  42       1.500  24.946   9.630  1.00  0.63           H  
ATOM    645  HA  ASP A  42       2.176  24.150  12.280  1.00  0.63           H  
ATOM    646 1HB  ASP A  42      -0.411  24.922  10.980  1.00  0.63           H  
ATOM    647 2HB  ASP A  42      -0.365  24.479  12.665  1.00  0.63           H  
ATOM    648  N   VAL A  43       1.152  21.969  12.853  1.00  0.61           N  
ATOM    649  CA  VAL A  43       0.674  20.629  13.162  1.00  0.61           C  
ATOM    650  C   VAL A  43      -0.317  20.714  14.296  1.00  0.61           C  
ATOM    651  O   VAL A  43       0.063  20.944  15.439  1.00  0.61           O  
ATOM    652  CB  VAL A  43       1.815  19.709  13.624  1.00  0.61           C  
ATOM    653  CG1 VAL A  43       1.246  18.336  13.925  1.00  0.61           C  
ATOM    654  CG2 VAL A  43       2.913  19.615  12.590  1.00  0.61           C  
ATOM    655  H   VAL A  43       1.666  22.501  13.551  1.00  0.61           H  
ATOM    656  HA  VAL A  43       0.183  20.205  12.294  1.00  0.61           H  
ATOM    657  HB  VAL A  43       2.229  20.103  14.544  1.00  0.61           H  
ATOM    658 1HG1 VAL A  43       2.037  17.682  14.276  1.00  0.61           H  
ATOM    659 2HG1 VAL A  43       0.484  18.421  14.687  1.00  0.61           H  
ATOM    660 3HG1 VAL A  43       0.807  17.915  13.021  1.00  0.61           H  
ATOM    661 1HG2 VAL A  43       3.706  18.967  12.967  1.00  0.61           H  
ATOM    662 2HG2 VAL A  43       2.539  19.201  11.694  1.00  0.61           H  
ATOM    663 3HG2 VAL A  43       3.306  20.604  12.391  1.00  0.61           H  
ATOM    664  N   ALA A  44      -1.597  20.551  13.995  1.00  0.60           N  
ATOM    665  CA  ALA A  44      -2.624  20.681  15.020  1.00  0.60           C  
ATOM    666  C   ALA A  44      -2.507  19.573  16.059  1.00  0.60           C  
ATOM    667  O   ALA A  44      -2.722  19.791  17.256  1.00  0.60           O  
ATOM    668  CB  ALA A  44      -3.986  20.647  14.392  1.00  0.60           C  
ATOM    669  H   ALA A  44      -1.846  20.301  13.043  1.00  0.60           H  
ATOM    670  HA  ALA A  44      -2.490  21.637  15.518  1.00  0.60           H  
ATOM    671 1HB  ALA A  44      -4.745  20.766  15.164  1.00  0.60           H  
ATOM    672 2HB  ALA A  44      -4.073  21.454  13.667  1.00  0.60           H  
ATOM    673 3HB  ALA A  44      -4.122  19.688  13.889  1.00  0.60           H  
ATOM    674  N   PHE A  45      -2.194  18.370  15.582  1.00  0.59           N  
ATOM    675  CA  PHE A  45      -2.061  17.211  16.469  1.00  0.59           C  
ATOM    676  C   PHE A  45      -1.004  16.216  16.056  1.00  0.59           C  
ATOM    677  O   PHE A  45      -1.061  15.611  14.986  1.00  0.59           O  
ATOM    678  CB  PHE A  45      -3.408  16.507  16.652  1.00  0.59           C  
ATOM    679  CG  PHE A  45      -3.397  15.228  17.501  1.00  0.59           C  
ATOM    680  CD1 PHE A  45      -2.794  15.175  18.739  1.00  0.59           C  
ATOM    681  CD2 PHE A  45      -4.062  14.090  17.056  1.00  0.59           C  
ATOM    682  CE1 PHE A  45      -2.843  14.019  19.501  1.00  0.59           C  
ATOM    683  CE2 PHE A  45      -4.114  12.942  17.813  1.00  0.59           C  
ATOM    684  CZ  PHE A  45      -3.502  12.911  19.044  1.00  0.59           C  
ATOM    685  H   PHE A  45      -2.036  18.289  14.576  1.00  0.59           H  
ATOM    686  HA  PHE A  45      -1.766  17.587  17.453  1.00  0.59           H  
ATOM    687 1HB  PHE A  45      -4.078  17.207  17.136  1.00  0.59           H  
ATOM    688 2HB  PHE A  45      -3.829  16.265  15.687  1.00  0.59           H  
ATOM    689  HD1 PHE A  45      -2.271  16.057  19.115  1.00  0.59           H  
ATOM    690  HD2 PHE A  45      -4.563  14.120  16.098  1.00  0.59           H  
ATOM    691  HE1 PHE A  45      -2.368  13.995  20.465  1.00  0.59           H  
ATOM    692  HE2 PHE A  45      -4.647  12.067  17.442  1.00  0.59           H  
ATOM    693  HZ  PHE A  45      -3.541  12.013  19.656  1.00  0.59           H  
ATOM    694  N   HIS A  46      -0.047  16.038  16.947  1.00  0.58           N  
ATOM    695  CA  HIS A  46       1.066  15.128  16.780  1.00  0.58           C  
ATOM    696  C   HIS A  46       0.981  14.000  17.791  1.00  0.58           C  
ATOM    697  O   HIS A  46       0.991  14.237  18.999  1.00  0.58           O  
ATOM    698  CB  HIS A  46       2.370  15.874  16.993  1.00  0.58           C  
ATOM    699  CG  HIS A  46       3.652  15.088  16.805  1.00  0.58           C  
ATOM    700  ND1 HIS A  46       4.796  15.394  17.507  1.00  0.58           N  
ATOM    701  CD2 HIS A  46       3.977  14.056  15.996  1.00  0.58           C  
ATOM    702  CE1 HIS A  46       5.773  14.590  17.144  1.00  0.58           C  
ATOM    703  NE2 HIS A  46       5.317  13.768  16.225  1.00  0.58           N  
ATOM    704  H   HIS A  46      -0.056  16.607  17.791  1.00  0.58           H  
ATOM    705  HA  HIS A  46       1.063  14.703  15.779  1.00  0.58           H  
ATOM    706 1HB  HIS A  46       2.400  16.718  16.326  1.00  0.58           H  
ATOM    707 2HB  HIS A  46       2.355  16.263  17.983  1.00  0.58           H  
ATOM    708  HD1 HIS A  46       4.838  16.120  18.210  1.00  0.58           H  
ATOM    709  HD2 HIS A  46       3.406  13.486  15.257  1.00  0.58           H  
ATOM    710  HE1 HIS A  46       6.761  14.682  17.593  1.00  0.58           H  
ATOM    711  N   PHE A  47       0.873  12.777  17.300  1.00  0.59           N  
ATOM    712  CA  PHE A  47       0.841  11.579  18.135  1.00  0.59           C  
ATOM    713  C   PHE A  47       2.133  10.806  17.846  1.00  0.59           C  
ATOM    714  O   PHE A  47       2.384  10.415  16.701  1.00  0.59           O  
ATOM    715  CB  PHE A  47      -0.436  10.785  17.841  1.00  0.59           C  
ATOM    716  CG  PHE A  47      -0.660   9.513  18.594  1.00  0.59           C  
ATOM    717  CD1 PHE A  47      -1.407   9.477  19.758  1.00  0.59           C  
ATOM    718  CD2 PHE A  47      -0.160   8.337  18.104  1.00  0.59           C  
ATOM    719  CE1 PHE A  47      -1.616   8.290  20.413  1.00  0.59           C  
ATOM    720  CE2 PHE A  47      -0.371   7.155  18.751  1.00  0.59           C  
ATOM    721  CZ  PHE A  47      -1.088   7.131  19.899  1.00  0.59           C  
ATOM    722  H   PHE A  47       0.821  12.676  16.286  1.00  0.59           H  
ATOM    723  HA  PHE A  47       0.845  11.869  19.185  1.00  0.59           H  
ATOM    724 1HB  PHE A  47      -1.286  11.428  18.027  1.00  0.59           H  
ATOM    725 2HB  PHE A  47      -0.458  10.547  16.782  1.00  0.59           H  
ATOM    726  HD1 PHE A  47      -1.826  10.395  20.148  1.00  0.59           H  
ATOM    727  HD2 PHE A  47       0.416   8.358  17.183  1.00  0.59           H  
ATOM    728  HE1 PHE A  47      -2.197   8.265  21.330  1.00  0.59           H  
ATOM    729  HE2 PHE A  47       0.037   6.234  18.346  1.00  0.59           H  
ATOM    730  HZ  PHE A  47      -1.239   6.199  20.395  1.00  0.59           H  
ATOM    731  N   ASN A  48       2.974  10.631  18.874  1.00  0.60           N  
ATOM    732  CA  ASN A  48       4.304  10.044  18.692  1.00  0.60           C  
ATOM    733  C   ASN A  48       4.752   8.983  19.697  1.00  0.60           C  
ATOM    734  O   ASN A  48       5.349   9.326  20.721  1.00  0.60           O  
ATOM    735  CB  ASN A  48       5.314  11.174  18.699  1.00  0.60           C  
ATOM    736  CG  ASN A  48       6.755  10.787  18.446  1.00  0.60           C  
ATOM    737  OD1 ASN A  48       7.684  11.419  18.991  1.00  0.60           O  
ATOM    738  ND2 ASN A  48       6.985   9.783  17.665  1.00  0.60           N  
ATOM    739  H   ASN A  48       2.734  10.996  19.795  1.00  0.60           H  
ATOM    740  HA  ASN A  48       4.333   9.587  17.706  1.00  0.60           H  
ATOM    741 1HB  ASN A  48       5.015  11.866  17.948  1.00  0.60           H  
ATOM    742 2HB  ASN A  48       5.255  11.698  19.654  1.00  0.60           H  
ATOM    743 1HD2 ASN A  48       7.917   9.507  17.482  1.00  0.60           H  
ATOM    744 2HD2 ASN A  48       6.230   9.257  17.245  1.00  0.60           H  
ATOM    745  N   PRO A  49       4.354   7.715  19.518  1.00  0.62           N  
ATOM    746  CA  PRO A  49       4.865   6.589  20.261  1.00  0.62           C  
ATOM    747  C   PRO A  49       6.382   6.527  20.084  1.00  0.62           C  
ATOM    748  O   PRO A  49       6.909   6.609  18.966  1.00  0.62           O  
ATOM    749  CB  PRO A  49       4.141   5.404  19.607  1.00  0.62           C  
ATOM    750  CG  PRO A  49       2.874   6.013  19.072  1.00  0.62           C  
ATOM    751  CD  PRO A  49       3.263   7.400  18.617  1.00  0.62           C  
ATOM    752  HA  PRO A  49       4.607   6.679  21.315  1.00  0.62           H  
ATOM    753 1HB  PRO A  49       4.773   4.932  18.874  1.00  0.62           H  
ATOM    754 2HB  PRO A  49       3.919   4.643  20.355  1.00  0.62           H  
ATOM    755 1HG  PRO A  49       2.469   5.408  18.257  1.00  0.62           H  
ATOM    756 2HG  PRO A  49       2.113   6.029  19.861  1.00  0.62           H  
ATOM    757 1HD  PRO A  49       3.581   7.416  17.577  1.00  0.62           H  
ATOM    758 2HD  PRO A  49       2.443   8.065  18.802  1.00  0.62           H  
ATOM    759  N   ARG A  50       7.069   6.305  21.189  1.00  0.64           N  
ATOM    760  CA  ARG A  50       8.513   6.187  21.256  1.00  0.64           C  
ATOM    761  C   ARG A  50       8.831   4.866  21.932  1.00  0.64           C  
ATOM    762  O   ARG A  50       8.343   4.569  23.023  1.00  0.64           O  
ATOM    763  CB  ARG A  50       9.078   7.356  22.036  1.00  0.64           C  
ATOM    764  CG  ARG A  50       8.803   8.692  21.384  1.00  0.64           C  
ATOM    765  CD  ARG A  50       9.268   9.849  22.167  1.00  0.64           C  
ATOM    766  NE  ARG A  50       8.897  11.064  21.482  1.00  0.64           N  
ATOM    767  CZ  ARG A  50       9.119  12.316  21.885  1.00  0.64           C  
ATOM    768  NH1 ARG A  50       9.735  12.581  23.015  1.00  0.64           N  
ATOM    769  NH2 ARG A  50       8.685  13.277  21.101  1.00  0.64           N  
ATOM    770  H   ARG A  50       6.560   6.277  22.063  1.00  0.64           H  
ATOM    771  HA  ARG A  50       8.929   6.187  20.251  1.00  0.64           H  
ATOM    772 1HB  ARG A  50       8.644   7.371  23.022  1.00  0.64           H  
ATOM    773 2HB  ARG A  50      10.156   7.242  22.150  1.00  0.64           H  
ATOM    774 1HG  ARG A  50       9.276   8.723  20.402  1.00  0.64           H  
ATOM    775 2HG  ARG A  50       7.734   8.812  21.263  1.00  0.64           H  
ATOM    776 1HD  ARG A  50       8.795   9.848  23.149  1.00  0.64           H  
ATOM    777 2HD  ARG A  50      10.351   9.829  22.282  1.00  0.64           H  
ATOM    778  HE  ARG A  50       8.411  10.971  20.595  1.00  0.64           H  
ATOM    779 1HH1 ARG A  50      10.040  11.814  23.634  1.00  0.64           H  
ATOM    780 2HH1 ARG A  50       9.882  13.537  23.299  1.00  0.64           H  
ATOM    781 1HH2 ARG A  50       8.202  12.991  20.240  1.00  0.64           H  
ATOM    782 2HH2 ARG A  50       8.816  14.247  21.347  1.00  0.64           H  
ATOM    783  N   PHE A  51       9.677   4.074  21.292  1.00  0.68           N  
ATOM    784  CA  PHE A  51       9.969   2.724  21.758  1.00  0.68           C  
ATOM    785  C   PHE A  51      11.203   2.649  22.652  1.00  0.68           C  
ATOM    786  O   PHE A  51      11.585   1.567  23.106  1.00  0.68           O  
ATOM    787  CB  PHE A  51      10.140   1.847  20.529  1.00  0.68           C  
ATOM    788  CG  PHE A  51       8.864   1.734  19.736  1.00  0.68           C  
ATOM    789  CD1 PHE A  51       8.478   2.797  18.969  1.00  0.68           C  
ATOM    790  CD2 PHE A  51       8.072   0.593  19.727  1.00  0.68           C  
ATOM    791  CE1 PHE A  51       7.339   2.779  18.234  1.00  0.68           C  
ATOM    792  CE2 PHE A  51       6.909   0.561  18.966  1.00  0.68           C  
ATOM    793  CZ  PHE A  51       6.543   1.674  18.221  1.00  0.68           C  
ATOM    794  H   PHE A  51      10.110   4.403  20.430  1.00  0.68           H  
ATOM    795  HA  PHE A  51       9.108   2.371  22.321  1.00  0.68           H  
ATOM    796 1HB  PHE A  51      10.905   2.268  19.891  1.00  0.68           H  
ATOM    797 2HB  PHE A  51      10.461   0.849  20.818  1.00  0.68           H  
ATOM    798  HD1 PHE A  51       9.094   3.674  18.978  1.00  0.68           H  
ATOM    799  HD2 PHE A  51       8.368  -0.272  20.319  1.00  0.68           H  
ATOM    800  HE1 PHE A  51       7.072   3.653  17.671  1.00  0.68           H  
ATOM    801  HE2 PHE A  51       6.288  -0.331  18.961  1.00  0.68           H  
ATOM    802  HZ  PHE A  51       5.632   1.670  17.627  1.00  0.68           H  
ATOM    803  N   ASN A  52      11.830   3.802  22.881  1.00  0.70           N  
ATOM    804  CA  ASN A  52      13.003   3.898  23.740  1.00  0.70           C  
ATOM    805  C   ASN A  52      13.322   5.339  24.129  1.00  0.70           C  
ATOM    806  O   ASN A  52      14.195   5.975  23.535  1.00  0.70           O  
ATOM    807  CB  ASN A  52      14.223   3.273  23.073  1.00  0.70           C  
ATOM    808  CG  ASN A  52      15.449   3.200  23.997  1.00  0.70           C  
ATOM    809  OD1 ASN A  52      15.561   3.933  24.994  1.00  0.70           O  
ATOM    810  ND2 ASN A  52      16.371   2.324  23.661  1.00  0.70           N  
ATOM    811  H   ASN A  52      11.462   4.642  22.464  1.00  0.70           H  
ATOM    812  HA  ASN A  52      12.790   3.360  24.667  1.00  0.70           H  
ATOM    813 1HB  ASN A  52      13.990   2.266  22.734  1.00  0.70           H  
ATOM    814 2HB  ASN A  52      14.486   3.858  22.191  1.00  0.70           H  
ATOM    815 1HD2 ASN A  52      17.199   2.227  24.216  1.00  0.70           H  
ATOM    816 2HD2 ASN A  52      16.245   1.754  22.850  1.00  0.70           H  
ATOM    817  N   GLU A  53      12.646   5.834  25.156  1.00  0.72           N  
ATOM    818  CA  GLU A  53      12.911   7.159  25.698  1.00  0.72           C  
ATOM    819  C   GLU A  53      13.430   6.965  27.098  1.00  0.72           C  
ATOM    820  O   GLU A  53      12.699   6.486  27.954  1.00  0.72           O  
ATOM    821  CB  GLU A  53      11.647   8.009  25.733  1.00  0.72           C  
ATOM    822  CG  GLU A  53      11.857   9.411  26.264  1.00  0.72           C  
ATOM    823  CD  GLU A  53      10.611  10.210  26.243  1.00  0.72           C  
ATOM    824  OE1 GLU A  53      10.195  10.606  25.177  1.00  0.72           O  
ATOM    825  OE2 GLU A  53      10.054  10.429  27.294  1.00  0.72           O  
ATOM    826  H   GLU A  53      11.913   5.268  25.581  1.00  0.72           H  
ATOM    827  HA  GLU A  53      13.675   7.657  25.102  1.00  0.72           H  
ATOM    828 1HB  GLU A  53      11.227   8.085  24.728  1.00  0.72           H  
ATOM    829 2HB  GLU A  53      10.901   7.517  26.363  1.00  0.72           H  
ATOM    830 1HG  GLU A  53      12.223   9.350  27.290  1.00  0.72           H  
ATOM    831 2HG  GLU A  53      12.618   9.907  25.664  1.00  0.72           H  
ATOM    832  N   ASN A  54      14.709   7.227  27.333  1.00  0.73           N  
ATOM    833  CA  ASN A  54      15.283   6.954  28.654  1.00  0.73           C  
ATOM    834  C   ASN A  54      14.970   5.509  29.084  1.00  0.73           C  
ATOM    835  O   ASN A  54      14.636   5.246  30.239  1.00  0.73           O  
ATOM    836  CB  ASN A  54      14.769   7.951  29.681  1.00  0.73           C  
ATOM    837  CG  ASN A  54      15.193   9.364  29.368  1.00  0.73           C  
ATOM    838  OD1 ASN A  54      16.325   9.607  28.932  1.00  0.73           O  
ATOM    839  ND2 ASN A  54      14.303  10.301  29.578  1.00  0.73           N  
ATOM    840  H   ASN A  54      15.282   7.618  26.599  1.00  0.73           H  
ATOM    841  HA  ASN A  54      16.368   7.044  28.589  1.00  0.73           H  
ATOM    842 1HB  ASN A  54      13.682   7.914  29.743  1.00  0.73           H  
ATOM    843 2HB  ASN A  54      15.156   7.682  30.663  1.00  0.73           H  
ATOM    844 1HD2 ASN A  54      14.528  11.258  29.387  1.00  0.73           H  
ATOM    845 2HD2 ASN A  54      13.397  10.060  29.928  1.00  0.73           H  
ATOM    846  N   ASN A  55      15.093   4.579  28.133  1.00  0.72           N  
ATOM    847  CA  ASN A  55      14.803   3.156  28.303  1.00  0.72           C  
ATOM    848  C   ASN A  55      13.341   2.848  28.693  1.00  0.72           C  
ATOM    849  O   ASN A  55      13.075   1.831  29.346  1.00  0.72           O  
ATOM    850  CB  ASN A  55      15.748   2.537  29.326  1.00  0.72           C  
ATOM    851  CG  ASN A  55      17.193   2.600  28.901  1.00  0.72           C  
ATOM    852  OD1 ASN A  55      17.557   2.134  27.816  1.00  0.72           O  
ATOM    853  ND2 ASN A  55      18.021   3.173  29.739  1.00  0.72           N  
ATOM    854  H   ASN A  55      15.387   4.886  27.214  1.00  0.72           H  
ATOM    855  HA  ASN A  55      14.978   2.667  27.344  1.00  0.72           H  
ATOM    856 1HB  ASN A  55      15.639   3.019  30.293  1.00  0.72           H  
ATOM    857 2HB  ASN A  55      15.479   1.492  29.462  1.00  0.72           H  
ATOM    858 1HD2 ASN A  55      18.993   3.243  29.513  1.00  0.72           H  
ATOM    859 2HD2 ASN A  55      17.682   3.537  30.607  1.00  0.72           H  
ATOM    860  N   ARG A  56      12.390   3.672  28.226  1.00  0.69           N  
ATOM    861  CA  ARG A  56      10.965   3.439  28.471  1.00  0.69           C  
ATOM    862  C   ARG A  56      10.130   3.603  27.197  1.00  0.69           C  
ATOM    863  O   ARG A  56      10.479   4.357  26.289  1.00  0.69           O  
ATOM    864  CB  ARG A  56      10.437   4.415  29.519  1.00  0.69           C  
ATOM    865  CG  ARG A  56      11.070   4.272  30.901  1.00  0.69           C  
ATOM    866  CD  ARG A  56      10.662   3.000  31.565  1.00  0.69           C  
ATOM    867  NE  ARG A  56      11.200   2.887  32.910  1.00  0.69           N  
ATOM    868  CZ  ARG A  56      12.402   2.346  33.220  1.00  0.69           C  
ATOM    869  NH1 ARG A  56      13.188   1.852  32.280  1.00  0.69           N  
ATOM    870  NH2 ARG A  56      12.794   2.308  34.485  1.00  0.69           N  
ATOM    871  H   ARG A  56      12.659   4.531  27.766  1.00  0.69           H  
ATOM    872  HA  ARG A  56      10.838   2.425  28.840  1.00  0.69           H  
ATOM    873 1HB  ARG A  56      10.616   5.437  29.179  1.00  0.69           H  
ATOM    874 2HB  ARG A  56       9.358   4.291  29.623  1.00  0.69           H  
ATOM    875 1HG  ARG A  56      12.157   4.295  30.821  1.00  0.69           H  
ATOM    876 2HG  ARG A  56      10.746   5.101  31.527  1.00  0.69           H  
ATOM    877 1HD  ARG A  56       9.576   2.954  31.626  1.00  0.69           H  
ATOM    878 2HD  ARG A  56      11.028   2.156  30.982  1.00  0.69           H  
ATOM    879  HE  ARG A  56      10.640   3.249  33.668  1.00  0.69           H  
ATOM    880 1HH1 ARG A  56      12.907   1.865  31.288  1.00  0.69           H  
ATOM    881 2HH1 ARG A  56      14.077   1.453  32.530  1.00  0.69           H  
ATOM    882 1HH2 ARG A  56      12.198   2.682  35.211  1.00  0.69           H  
ATOM    883 2HH2 ARG A  56      13.688   1.904  34.724  1.00  0.69           H  
ATOM    884  N   ARG A  57       9.013   2.880  27.124  1.00  0.66           N  
ATOM    885  CA  ARG A  57       8.117   3.039  25.980  1.00  0.66           C  
ATOM    886  C   ARG A  57       6.996   4.001  26.339  1.00  0.66           C  
ATOM    887  O   ARG A  57       6.265   3.770  27.302  1.00  0.66           O  
ATOM    888  CB  ARG A  57       7.545   1.718  25.543  1.00  0.66           C  
ATOM    889  CG  ARG A  57       8.546   0.711  25.054  1.00  0.66           C  
ATOM    890  CD  ARG A  57       7.886  -0.528  24.576  1.00  0.66           C  
ATOM    891  NE  ARG A  57       8.852  -1.502  24.113  1.00  0.66           N  
ATOM    892  CZ  ARG A  57       8.548  -2.743  23.692  1.00  0.66           C  
ATOM    893  NH1 ARG A  57       7.298  -3.155  23.683  1.00  0.66           N  
ATOM    894  NH2 ARG A  57       9.514  -3.552  23.293  1.00  0.66           N  
ATOM    895  H   ARG A  57       8.767   2.245  27.868  1.00  0.66           H  
ATOM    896  HA  ARG A  57       8.680   3.454  25.147  1.00  0.66           H  
ATOM    897 1HB  ARG A  57       6.951   1.276  26.340  1.00  0.66           H  
ATOM    898 2HB  ARG A  57       6.894   1.904  24.719  1.00  0.66           H  
ATOM    899 1HG  ARG A  57       9.111   1.131  24.239  1.00  0.66           H  
ATOM    900 2HG  ARG A  57       9.227   0.453  25.863  1.00  0.66           H  
ATOM    901 1HD  ARG A  57       7.303  -0.973  25.381  1.00  0.66           H  
ATOM    902 2HD  ARG A  57       7.229  -0.287  23.747  1.00  0.66           H  
ATOM    903  HE  ARG A  57       9.829  -1.227  24.104  1.00  0.66           H  
ATOM    904 1HH1 ARG A  57       6.553  -2.538  23.990  1.00  0.66           H  
ATOM    905 2HH1 ARG A  57       7.078  -4.096  23.377  1.00  0.66           H  
ATOM    906 1HH2 ARG A  57      10.476  -3.233  23.307  1.00  0.66           H  
ATOM    907 2HH2 ARG A  57       9.294  -4.488  22.981  1.00  0.66           H  
ATOM    908  N   VAL A  58       6.941   5.126  25.632  1.00  0.62           N  
ATOM    909  CA  VAL A  58       5.977   6.181  25.949  1.00  0.62           C  
ATOM    910  C   VAL A  58       5.275   6.743  24.726  1.00  0.62           C  
ATOM    911  O   VAL A  58       5.805   6.691  23.620  1.00  0.62           O  
ATOM    912  CB  VAL A  58       6.687   7.362  26.630  1.00  0.62           C  
ATOM    913  CG1 VAL A  58       7.354   6.921  27.935  1.00  0.62           C  
ATOM    914  CG2 VAL A  58       7.710   7.936  25.678  1.00  0.62           C  
ATOM    915  H   VAL A  58       7.563   5.212  24.828  1.00  0.62           H  
ATOM    916  HA  VAL A  58       5.221   5.773  26.622  1.00  0.62           H  
ATOM    917  HB  VAL A  58       5.944   8.124  26.878  1.00  0.62           H  
ATOM    918 1HG1 VAL A  58       7.836   7.782  28.401  1.00  0.62           H  
ATOM    919 2HG1 VAL A  58       6.599   6.513  28.608  1.00  0.62           H  
ATOM    920 3HG1 VAL A  58       8.109   6.164  27.730  1.00  0.62           H  
ATOM    921 1HG2 VAL A  58       8.201   8.785  26.145  1.00  0.62           H  
ATOM    922 2HG2 VAL A  58       8.454   7.172  25.439  1.00  0.62           H  
ATOM    923 3HG2 VAL A  58       7.211   8.263  24.769  1.00  0.62           H  
ATOM    924  N   ILE A  59       4.120   7.354  24.936  1.00  0.59           N  
ATOM    925  CA  ILE A  59       3.468   8.079  23.861  1.00  0.59           C  
ATOM    926  C   ILE A  59       3.449   9.546  24.197  1.00  0.59           C  
ATOM    927  O   ILE A  59       3.034   9.942  25.291  1.00  0.59           O  
ATOM    928  CB  ILE A  59       2.038   7.593  23.581  1.00  0.59           C  
ATOM    929  CG1 ILE A  59       2.061   6.147  23.179  1.00  0.59           C  
ATOM    930  CG2 ILE A  59       1.403   8.448  22.464  1.00  0.59           C  
ATOM    931  CD1 ILE A  59       0.735   5.561  23.037  1.00  0.59           C  
ATOM    932  H   ILE A  59       3.692   7.322  25.859  1.00  0.59           H  
ATOM    933  HA  ILE A  59       4.046   7.975  22.954  1.00  0.59           H  
ATOM    934  HB  ILE A  59       1.442   7.676  24.490  1.00  0.59           H  
ATOM    935 1HG1 ILE A  59       2.587   6.042  22.248  1.00  0.59           H  
ATOM    936 2HG1 ILE A  59       2.574   5.591  23.938  1.00  0.59           H  
ATOM    937 1HG2 ILE A  59       0.404   8.096  22.290  1.00  0.59           H  
ATOM    938 2HG2 ILE A  59       1.367   9.492  22.767  1.00  0.59           H  
ATOM    939 3HG2 ILE A  59       1.988   8.359  21.549  1.00  0.59           H  
ATOM    940 1HD1 ILE A  59       0.832   4.523  22.758  1.00  0.59           H  
ATOM    941 2HD1 ILE A  59       0.197   5.638  23.983  1.00  0.59           H  
ATOM    942 3HD1 ILE A  59       0.198   6.097  22.272  1.00  0.59           H  
ATOM    943  N   VAL A  60       3.940  10.355  23.270  1.00  0.57           N  
ATOM    944  CA  VAL A  60       3.980  11.785  23.500  1.00  0.57           C  
ATOM    945  C   VAL A  60       3.070  12.499  22.526  1.00  0.57           C  
ATOM    946  O   VAL A  60       3.041  12.171  21.333  1.00  0.57           O  
ATOM    947  CB  VAL A  60       5.414  12.312  23.339  1.00  0.57           C  
ATOM    948  CG1 VAL A  60       5.466  13.841  23.595  1.00  0.57           C  
ATOM    949  CG2 VAL A  60       6.336  11.516  24.292  1.00  0.57           C  
ATOM    950  H   VAL A  60       4.313   9.973  22.399  1.00  0.57           H  
ATOM    951  HA  VAL A  60       3.639  11.996  24.512  1.00  0.57           H  
ATOM    952  HB  VAL A  60       5.746  12.151  22.311  1.00  0.57           H  
ATOM    953 1HG1 VAL A  60       6.488  14.200  23.470  1.00  0.57           H  
ATOM    954 2HG1 VAL A  60       4.820  14.363  22.892  1.00  0.57           H  
ATOM    955 3HG1 VAL A  60       5.136  14.055  24.607  1.00  0.57           H  
ATOM    956 1HG2 VAL A  60       7.354  11.854  24.192  1.00  0.57           H  
ATOM    957 2HG2 VAL A  60       6.026  11.647  25.304  1.00  0.57           H  
ATOM    958 3HG2 VAL A  60       6.286  10.457  24.040  1.00  0.57           H  
ATOM    959  N   CYS A  61       2.270  13.425  23.042  1.00  0.56           N  
ATOM    960  CA  CYS A  61       1.406  14.195  22.174  1.00  0.56           C  
ATOM    961  C   CYS A  61       1.623  15.687  22.322  1.00  0.56           C  
ATOM    962  O   CYS A  61       1.824  16.208  23.425  1.00  0.56           O  
ATOM    963  CB  CYS A  61      -0.062  13.845  22.395  1.00  0.56           C  
ATOM    964  SG  CYS A  61      -0.442  12.150  21.953  1.00  0.56           S  
ATOM    965  H   CYS A  61       2.302  13.616  24.042  1.00  0.56           H  
ATOM    966  HA  CYS A  61       1.653  13.928  21.159  1.00  0.56           H  
ATOM    967 1HB  CYS A  61      -0.328  13.998  23.442  1.00  0.56           H  
ATOM    968 2HB  CYS A  61      -0.676  14.511  21.798  1.00  0.56           H  
ATOM    969  HG  CYS A  61      -0.006  12.257  20.696  1.00  0.56           H  
ATOM    970  N   ASN A  62       1.602  16.370  21.186  1.00  0.57           N  
ATOM    971  CA  ASN A  62       1.751  17.824  21.159  1.00  0.57           C  
ATOM    972  C   ASN A  62       1.184  18.500  19.903  1.00  0.57           C  
ATOM    973  O   ASN A  62       0.564  17.856  19.048  1.00  0.57           O  
ATOM    974  CB  ASN A  62       3.217  18.224  21.444  1.00  0.57           C  
ATOM    975  CG  ASN A  62       4.267  17.574  20.558  1.00  0.57           C  
ATOM    976  OD1 ASN A  62       3.983  17.080  19.488  1.00  0.57           O  
ATOM    977  ND2 ASN A  62       5.499  17.602  20.990  1.00  0.57           N  
ATOM    978  H   ASN A  62       1.445  15.842  20.324  1.00  0.57           H  
ATOM    979  HA  ASN A  62       1.168  18.224  21.993  1.00  0.57           H  
ATOM    980 1HB  ASN A  62       3.332  19.305  21.368  1.00  0.57           H  
ATOM    981 2HB  ASN A  62       3.454  17.972  22.467  1.00  0.57           H  
ATOM    982 1HD2 ASN A  62       6.237  17.206  20.441  1.00  0.57           H  
ATOM    983 2HD2 ASN A  62       5.712  18.037  21.868  1.00  0.57           H  
ATOM    984  N   THR A  63       1.382  19.815  19.836  1.00  0.58           N  
ATOM    985  CA  THR A  63       0.934  20.692  18.752  1.00  0.58           C  
ATOM    986  C   THR A  63       2.035  21.685  18.364  1.00  0.58           C  
ATOM    987  O   THR A  63       2.728  22.197  19.252  1.00  0.58           O  
ATOM    988  CB  THR A  63      -0.323  21.456  19.192  1.00  0.58           C  
ATOM    989  OG1 THR A  63      -1.369  20.513  19.500  1.00  0.58           O  
ATOM    990  CG2 THR A  63      -0.780  22.438  18.142  1.00  0.58           C  
ATOM    991  H   THR A  63       1.880  20.245  20.601  1.00  0.58           H  
ATOM    992  HA  THR A  63       0.695  20.084  17.876  1.00  0.58           H  
ATOM    993  HB  THR A  63      -0.079  22.010  20.096  1.00  0.58           H  
ATOM    994  HG1 THR A  63      -1.801  20.220  18.654  1.00  0.58           H  
ATOM    995 1HG2 THR A  63      -1.632  22.992  18.466  1.00  0.58           H  
ATOM    996 2HG2 THR A  63       0.017  23.112  17.950  1.00  0.58           H  
ATOM    997 3HG2 THR A  63      -1.027  21.921  17.259  1.00  0.58           H  
ATOM    998  N   LYS A  64       2.216  21.940  17.060  1.00  0.60           N  
ATOM    999  CA  LYS A  64       3.202  22.933  16.597  1.00  0.60           C  
ATOM   1000  C   LYS A  64       2.542  24.079  15.857  1.00  0.60           C  
ATOM   1001  O   LYS A  64       2.001  23.873  14.771  1.00  0.60           O  
ATOM   1002  CB  LYS A  64       4.233  22.321  15.643  1.00  0.60           C  
ATOM   1003  CG  LYS A  64       5.288  23.287  15.166  1.00  0.60           C  
ATOM   1004  CD  LYS A  64       6.434  22.595  14.413  1.00  0.60           C  
ATOM   1005  CE  LYS A  64       5.977  22.050  13.075  1.00  0.60           C  
ATOM   1006  NZ  LYS A  64       7.109  21.567  12.234  1.00  0.60           N  
ATOM   1007  H   LYS A  64       1.602  21.476  16.391  1.00  0.60           H  
ATOM   1008  HA  LYS A  64       3.709  23.347  17.459  1.00  0.60           H  
ATOM   1009 1HB  LYS A  64       4.730  21.532  16.091  1.00  0.60           H  
ATOM   1010 2HB  LYS A  64       3.733  21.932  14.765  1.00  0.60           H  
ATOM   1011 1HG  LYS A  64       4.827  24.040  14.527  1.00  0.60           H  
ATOM   1012 2HG  LYS A  64       5.704  23.778  16.029  1.00  0.60           H  
ATOM   1013 1HD  LYS A  64       7.249  23.300  14.256  1.00  0.60           H  
ATOM   1014 2HD  LYS A  64       6.808  21.783  15.006  1.00  0.60           H  
ATOM   1015 1HE  LYS A  64       5.309  21.223  13.262  1.00  0.60           H  
ATOM   1016 2HE  LYS A  64       5.437  22.830  12.533  1.00  0.60           H  
ATOM   1017 1HZ  LYS A  64       6.741  21.209  11.363  1.00  0.60           H  
ATOM   1018 2HZ  LYS A  64       7.738  22.334  12.044  1.00  0.60           H  
ATOM   1019 3HZ  LYS A  64       7.606  20.835  12.714  1.00  0.60           H  
ATOM   1020  N   LEU A  65       2.585  25.288  16.418  1.00  0.63           N  
ATOM   1021  CA  LEU A  65       1.947  26.425  15.742  1.00  0.63           C  
ATOM   1022  C   LEU A  65       2.998  27.479  15.467  1.00  0.63           C  
ATOM   1023  O   LEU A  65       3.838  27.733  16.328  1.00  0.63           O  
ATOM   1024  CB  LEU A  65       0.792  26.997  16.578  1.00  0.63           C  
ATOM   1025  CG  LEU A  65      -0.321  25.972  16.906  1.00  0.63           C  
ATOM   1026  CD1 LEU A  65      -1.382  26.590  17.805  1.00  0.63           C  
ATOM   1027  CD2 LEU A  65      -0.941  25.447  15.613  1.00  0.63           C  
ATOM   1028  H   LEU A  65       3.089  25.408  17.299  1.00  0.63           H  
ATOM   1029  HA  LEU A  65       1.545  26.094  14.790  1.00  0.63           H  
ATOM   1030 1HB  LEU A  65       1.193  27.380  17.514  1.00  0.63           H  
ATOM   1031 2HB  LEU A  65       0.343  27.827  16.024  1.00  0.63           H  
ATOM   1032  HG  LEU A  65       0.124  25.170  17.440  1.00  0.63           H  
ATOM   1033 1HD1 LEU A  65      -2.143  25.839  18.045  1.00  0.63           H  
ATOM   1034 2HD1 LEU A  65      -0.921  26.943  18.726  1.00  0.63           H  
ATOM   1035 3HD1 LEU A  65      -1.851  27.426  17.290  1.00  0.63           H  
ATOM   1036 1HD2 LEU A  65      -1.685  24.707  15.853  1.00  0.63           H  
ATOM   1037 2HD2 LEU A  65      -1.400  26.267  15.062  1.00  0.63           H  
ATOM   1038 3HD2 LEU A  65      -0.180  24.993  14.999  1.00  0.63           H  
ATOM   1039  N   ASP A  66       2.981  28.093  14.283  1.00  0.65           N  
ATOM   1040  CA  ASP A  66       3.973  29.115  13.929  1.00  0.65           C  
ATOM   1041  C   ASP A  66       5.383  28.557  14.109  1.00  0.65           C  
ATOM   1042  O   ASP A  66       6.295  29.256  14.547  1.00  0.65           O  
ATOM   1043  CB  ASP A  66       3.808  30.381  14.783  1.00  0.65           C  
ATOM   1044  CG  ASP A  66       2.503  31.150  14.537  1.00  0.65           C  
ATOM   1045  OD1 ASP A  66       2.220  31.481  13.410  1.00  0.65           O  
ATOM   1046  OD2 ASP A  66       1.795  31.380  15.489  1.00  0.65           O  
ATOM   1047  H   ASP A  66       2.288  27.806  13.585  1.00  0.65           H  
ATOM   1048  HA  ASP A  66       3.838  29.377  12.878  1.00  0.65           H  
ATOM   1049 1HB  ASP A  66       3.868  30.134  15.840  1.00  0.65           H  
ATOM   1050 2HB  ASP A  66       4.640  31.053  14.573  1.00  0.65           H  
ATOM   1051  N   ASN A  67       5.536  27.280  13.757  1.00  0.66           N  
ATOM   1052  CA  ASN A  67       6.773  26.500  13.842  1.00  0.66           C  
ATOM   1053  C   ASN A  67       7.288  26.266  15.281  1.00  0.66           C  
ATOM   1054  O   ASN A  67       8.419  25.804  15.455  1.00  0.66           O  
ATOM   1055  CB  ASN A  67       7.878  27.159  13.025  1.00  0.66           C  
ATOM   1056  CG  ASN A  67       7.531  27.311  11.564  1.00  0.66           C  
ATOM   1057  OD1 ASN A  67       6.928  26.427  10.944  1.00  0.66           O  
ATOM   1058  ND2 ASN A  67       7.905  28.436  11.005  1.00  0.66           N  
ATOM   1059  H   ASN A  67       4.709  26.813  13.402  1.00  0.66           H  
ATOM   1060  HA  ASN A  67       6.573  25.522  13.410  1.00  0.66           H  
ATOM   1061 1HB  ASN A  67       8.136  28.130  13.438  1.00  0.66           H  
ATOM   1062 2HB  ASN A  67       8.773  26.543  13.097  1.00  0.66           H  
ATOM   1063 1HD2 ASN A  67       7.711  28.609  10.040  1.00  0.66           H  
ATOM   1064 2HD2 ASN A  67       8.390  29.124  11.547  1.00  0.66           H  
ATOM   1065  N   ASN A  68       6.451  26.504  16.300  1.00  0.67           N  
ATOM   1066  CA  ASN A  68       6.841  26.309  17.697  1.00  0.67           C  
ATOM   1067  C   ASN A  68       6.055  25.216  18.434  1.00  0.67           C  
ATOM   1068  O   ASN A  68       4.820  25.259  18.512  1.00  0.67           O  
ATOM   1069  CB  ASN A  68       6.699  27.610  18.461  1.00  0.67           C  
ATOM   1070  CG  ASN A  68       7.586  28.704  17.932  1.00  0.67           C  
ATOM   1071  OD1 ASN A  68       8.814  28.563  17.860  1.00  0.67           O  
ATOM   1072  ND2 ASN A  68       6.981  29.810  17.579  1.00  0.67           N  
ATOM   1073  H   ASN A  68       5.528  26.890  16.119  1.00  0.67           H  
ATOM   1074  HA  ASN A  68       7.889  26.011  17.718  1.00  0.67           H  
ATOM   1075 1HB  ASN A  68       5.661  27.945  18.398  1.00  0.67           H  
ATOM   1076 2HB  ASN A  68       6.926  27.441  19.513  1.00  0.67           H  
ATOM   1077 1HD2 ASN A  68       7.508  30.576  17.217  1.00  0.67           H  
ATOM   1078 2HD2 ASN A  68       5.988  29.887  17.676  1.00  0.67           H  
ATOM   1079  N   TRP A  69       6.756  24.206  18.955  1.00  0.67           N  
ATOM   1080  CA  TRP A  69       6.043  23.156  19.684  1.00  0.67           C  
ATOM   1081  C   TRP A  69       5.588  23.694  21.033  1.00  0.67           C  
ATOM   1082  O   TRP A  69       6.346  24.381  21.724  1.00  0.67           O  
ATOM   1083  CB  TRP A  69       6.898  21.897  19.915  1.00  0.67           C  
ATOM   1084  CG  TRP A  69       7.168  21.080  18.667  1.00  0.67           C  
ATOM   1085  CD1 TRP A  69       8.331  21.012  17.960  1.00  0.67           C  
ATOM   1086  CD2 TRP A  69       6.227  20.223  17.969  1.00  0.67           C  
ATOM   1087  NE1 TRP A  69       8.182  20.169  16.881  1.00  0.67           N  
ATOM   1088  CE2 TRP A  69       6.893  19.687  16.869  1.00  0.67           C  
ATOM   1089  CE3 TRP A  69       4.902  19.884  18.183  1.00  0.67           C  
ATOM   1090  CZ2 TRP A  69       6.261  18.830  15.967  1.00  0.67           C  
ATOM   1091  CZ3 TRP A  69       4.262  19.037  17.276  1.00  0.67           C  
ATOM   1092  CH2 TRP A  69       4.925  18.527  16.198  1.00  0.67           C  
ATOM   1093  H   TRP A  69       7.763  24.178  18.863  1.00  0.67           H  
ATOM   1094  HA  TRP A  69       5.165  22.865  19.118  1.00  0.67           H  
ATOM   1095 1HB  TRP A  69       7.854  22.184  20.351  1.00  0.67           H  
ATOM   1096 2HB  TRP A  69       6.392  21.254  20.640  1.00  0.67           H  
ATOM   1097  HD1 TRP A  69       9.247  21.543  18.213  1.00  0.67           H  
ATOM   1098  HE1 TRP A  69       8.899  19.950  16.206  1.00  0.67           H  
ATOM   1099  HE3 TRP A  69       4.371  20.288  19.040  1.00  0.67           H  
ATOM   1100  HZ2 TRP A  69       6.774  18.410  15.104  1.00  0.67           H  
ATOM   1101  HZ3 TRP A  69       3.216  18.788  17.455  1.00  0.67           H  
ATOM   1102  HH2 TRP A  69       4.395  17.861  15.507  1.00  0.67           H  
ATOM   1103  N   GLY A  70       4.354  23.368  21.401  1.00  0.65           N  
ATOM   1104  CA  GLY A  70       3.790  23.760  22.684  1.00  0.65           C  
ATOM   1105  C   GLY A  70       4.007  22.684  23.741  1.00  0.65           C  
ATOM   1106  O   GLY A  70       4.847  21.799  23.580  1.00  0.65           O  
ATOM   1107  H   GLY A  70       3.779  22.842  20.744  1.00  0.65           H  
ATOM   1108 1HA  GLY A  70       4.245  24.696  23.010  1.00  0.65           H  
ATOM   1109 2HA  GLY A  70       2.724  23.947  22.565  1.00  0.65           H  
ATOM   1110  N   ARG A  71       3.242  22.763  24.827  1.00  0.64           N  
ATOM   1111  CA  ARG A  71       3.370  21.820  25.936  1.00  0.64           C  
ATOM   1112  C   ARG A  71       3.093  20.383  25.535  1.00  0.64           C  
ATOM   1113  O   ARG A  71       2.117  20.102  24.837  1.00  0.64           O  
ATOM   1114  CB  ARG A  71       2.427  22.181  27.073  1.00  0.64           C  
ATOM   1115  CG  ARG A  71       2.542  21.276  28.293  1.00  0.64           C  
ATOM   1116  CD  ARG A  71       1.682  21.706  29.413  1.00  0.64           C  
ATOM   1117  NE  ARG A  71       1.767  20.771  30.521  1.00  0.64           N  
ATOM   1118  CZ  ARG A  71       1.153  20.921  31.709  1.00  0.64           C  
ATOM   1119  NH1 ARG A  71       0.412  21.982  31.943  1.00  0.64           N  
ATOM   1120  NH2 ARG A  71       1.298  19.997  32.641  1.00  0.64           N  
ATOM   1121  H   ARG A  71       2.561  23.506  24.892  1.00  0.64           H  
ATOM   1122  HA  ARG A  71       4.394  21.875  26.309  1.00  0.64           H  
ATOM   1123 1HB  ARG A  71       2.615  23.203  27.397  1.00  0.64           H  
ATOM   1124 2HB  ARG A  71       1.397  22.130  26.722  1.00  0.64           H  
ATOM   1125 1HG  ARG A  71       2.228  20.268  28.022  1.00  0.64           H  
ATOM   1126 2HG  ARG A  71       3.575  21.250  28.638  1.00  0.64           H  
ATOM   1127 1HD  ARG A  71       1.997  22.687  29.766  1.00  0.64           H  
ATOM   1128 2HD  ARG A  71       0.646  21.750  29.080  1.00  0.64           H  
ATOM   1129  HE  ARG A  71       2.325  19.934  30.381  1.00  0.64           H  
ATOM   1130 1HH1 ARG A  71       0.301  22.688  31.229  1.00  0.64           H  
ATOM   1131 2HH1 ARG A  71      -0.047  22.091  32.836  1.00  0.64           H  
ATOM   1132 1HH2 ARG A  71       1.868  19.181  32.456  1.00  0.64           H  
ATOM   1133 2HH2 ARG A  71       0.841  20.103  33.534  1.00  0.64           H  
ATOM   1134  N   GLU A  72       3.950  19.479  25.995  1.00  0.63           N  
ATOM   1135  CA  GLU A  72       3.783  18.060  25.724  1.00  0.63           C  
ATOM   1136  C   GLU A  72       2.907  17.388  26.756  1.00  0.63           C  
ATOM   1137  O   GLU A  72       2.940  17.738  27.941  1.00  0.63           O  
ATOM   1138  CB  GLU A  72       5.132  17.338  25.749  1.00  0.63           C  
ATOM   1139  CG  GLU A  72       6.108  17.753  24.689  1.00  0.63           C  
ATOM   1140  CD  GLU A  72       7.412  17.021  24.816  1.00  0.63           C  
ATOM   1141  OE1 GLU A  72       7.510  16.192  25.695  1.00  0.63           O  
ATOM   1142  OE2 GLU A  72       8.311  17.283  24.055  1.00  0.63           O  
ATOM   1143  H   GLU A  72       4.738  19.785  26.545  1.00  0.63           H  
ATOM   1144  HA  GLU A  72       3.312  17.937  24.751  1.00  0.63           H  
ATOM   1145 1HB  GLU A  72       5.606  17.496  26.716  1.00  0.63           H  
ATOM   1146 2HB  GLU A  72       4.962  16.267  25.644  1.00  0.63           H  
ATOM   1147 1HG  GLU A  72       5.670  17.526  23.731  1.00  0.63           H  
ATOM   1148 2HG  GLU A  72       6.274  18.830  24.745  1.00  0.63           H  
ATOM   1149  N   GLU A  73       2.195  16.366  26.313  1.00  0.63           N  
ATOM   1150  CA  GLU A  73       1.455  15.503  27.206  1.00  0.63           C  
ATOM   1151  C   GLU A  73       2.040  14.118  27.025  1.00  0.63           C  
ATOM   1152  O   GLU A  73       2.396  13.740  25.907  1.00  0.63           O  
ATOM   1153  CB  GLU A  73      -0.033  15.525  26.867  1.00  0.63           C  
ATOM   1154  CG  GLU A  73      -0.651  16.906  26.995  1.00  0.63           C  
ATOM   1155  CD  GLU A  73      -2.111  16.917  26.758  1.00  0.63           C  
ATOM   1156  OE1 GLU A  73      -2.665  15.871  26.551  1.00  0.63           O  
ATOM   1157  OE2 GLU A  73      -2.681  17.984  26.734  1.00  0.63           O  
ATOM   1158  H   GLU A  73       2.168  16.188  25.310  1.00  0.63           H  
ATOM   1159  HA  GLU A  73       1.604  15.819  28.238  1.00  0.63           H  
ATOM   1160 1HB  GLU A  73      -0.178  15.183  25.839  1.00  0.63           H  
ATOM   1161 2HB  GLU A  73      -0.571  14.842  27.524  1.00  0.63           H  
ATOM   1162 1HG  GLU A  73      -0.448  17.293  27.994  1.00  0.63           H  
ATOM   1163 2HG  GLU A  73      -0.169  17.570  26.275  1.00  0.63           H  
ATOM   1164  N   ARG A  74       2.175  13.356  28.104  1.00  0.63           N  
ATOM   1165  CA  ARG A  74       2.774  12.037  27.941  1.00  0.63           C  
ATOM   1166  C   ARG A  74       1.977  10.939  28.626  1.00  0.63           C  
ATOM   1167  O   ARG A  74       1.339  11.163  29.657  1.00  0.63           O  
ATOM   1168  CB  ARG A  74       4.210  12.034  28.460  1.00  0.63           C  
ATOM   1169  CG  ARG A  74       5.140  13.045  27.768  1.00  0.63           C  
ATOM   1170  CD  ARG A  74       6.567  12.825  28.122  1.00  0.63           C  
ATOM   1171  NE  ARG A  74       7.470  13.769  27.457  1.00  0.63           N  
ATOM   1172  CZ  ARG A  74       8.808  13.704  27.525  1.00  0.63           C  
ATOM   1173  NH1 ARG A  74       9.392  12.757  28.213  1.00  0.63           N  
ATOM   1174  NH2 ARG A  74       9.522  14.600  26.883  1.00  0.63           N  
ATOM   1175  H   ARG A  74       1.877  13.683  29.012  1.00  0.63           H  
ATOM   1176  HA  ARG A  74       2.807  11.803  26.881  1.00  0.63           H  
ATOM   1177 1HB  ARG A  74       4.217  12.241  29.528  1.00  0.63           H  
ATOM   1178 2HB  ARG A  74       4.638  11.040  28.312  1.00  0.63           H  
ATOM   1179 1HG  ARG A  74       5.010  12.983  26.705  1.00  0.63           H  
ATOM   1180 2HG  ARG A  74       4.878  14.054  28.091  1.00  0.63           H  
ATOM   1181 1HD  ARG A  74       6.697  12.934  29.197  1.00  0.63           H  
ATOM   1182 2HD  ARG A  74       6.858  11.816  27.823  1.00  0.63           H  
ATOM   1183  HE  ARG A  74       7.086  14.541  26.892  1.00  0.63           H  
ATOM   1184 1HH1 ARG A  74       8.842  12.052  28.679  1.00  0.63           H  
ATOM   1185 2HH1 ARG A  74      10.397  12.692  28.240  1.00  0.63           H  
ATOM   1186 1HH2 ARG A  74       9.025  15.321  26.342  1.00  0.63           H  
ATOM   1187 2HH2 ARG A  74      10.526  14.570  26.912  1.00  0.63           H  
ATOM   1188  N   GLN A  75       2.076   9.737  28.062  1.00  0.64           N  
ATOM   1189  CA  GLN A  75       1.417   8.549  28.587  1.00  0.64           C  
ATOM   1190  C   GLN A  75       2.272   7.277  28.506  1.00  0.64           C  
ATOM   1191  O   GLN A  75       2.914   7.001  27.491  1.00  0.64           O  
ATOM   1192  CB  GLN A  75       0.105   8.372  27.823  1.00  0.64           C  
ATOM   1193  CG  GLN A  75      -0.682   7.187  28.191  1.00  0.64           C  
ATOM   1194  CD  GLN A  75      -2.032   7.176  27.569  1.00  0.64           C  
ATOM   1195  OE1 GLN A  75      -2.884   7.991  27.937  1.00  0.64           O  
ATOM   1196  NE2 GLN A  75      -2.251   6.269  26.637  1.00  0.64           N  
ATOM   1197  H   GLN A  75       2.589   9.669  27.184  1.00  0.64           H  
ATOM   1198  HA  GLN A  75       1.188   8.726  29.638  1.00  0.64           H  
ATOM   1199 1HB  GLN A  75      -0.522   9.253  27.972  1.00  0.64           H  
ATOM   1200 2HB  GLN A  75       0.321   8.304  26.754  1.00  0.64           H  
ATOM   1201 1HG  GLN A  75      -0.159   6.334  27.789  1.00  0.64           H  
ATOM   1202 2HG  GLN A  75      -0.781   7.115  29.273  1.00  0.64           H  
ATOM   1203 1HE2 GLN A  75      -3.194   6.213  26.232  1.00  0.64           H  
ATOM   1204 2HE2 GLN A  75      -1.492   5.612  26.375  1.00  0.64           H  
ATOM   1205  N   SER A  76       2.280   6.496  29.598  1.00  0.64           N  
ATOM   1206  CA  SER A  76       3.034   5.231  29.656  1.00  0.64           C  
ATOM   1207  C   SER A  76       2.301   4.012  29.063  1.00  0.64           C  
ATOM   1208  O   SER A  76       2.894   2.950  28.874  1.00  0.64           O  
ATOM   1209  CB  SER A  76       3.441   4.949  31.085  1.00  0.64           C  
ATOM   1210  OG  SER A  76       2.322   4.691  31.890  1.00  0.64           O  
ATOM   1211  H   SER A  76       1.755   6.787  30.412  1.00  0.64           H  
ATOM   1212  HA  SER A  76       3.951   5.366  29.077  1.00  0.64           H  
ATOM   1213 1HB  SER A  76       4.116   4.093  31.108  1.00  0.64           H  
ATOM   1214 2HB  SER A  76       3.986   5.804  31.479  1.00  0.64           H  
ATOM   1215  HG  SER A  76       1.998   3.824  31.625  1.00  0.64           H  
ATOM   1216  N   LYS A  77       1.011   4.156  28.768  1.00  0.65           N  
ATOM   1217  CA  LYS A  77       0.255   3.063  28.155  1.00  0.65           C  
ATOM   1218  C   LYS A  77       0.593   3.065  26.675  1.00  0.65           C  
ATOM   1219  O   LYS A  77       0.209   3.977  25.937  1.00  0.65           O  
ATOM   1220  CB  LYS A  77      -1.243   3.236  28.387  1.00  0.65           C  
ATOM   1221  CG  LYS A  77      -2.137   2.150  27.795  1.00  0.65           C  
ATOM   1222  CD  LYS A  77      -3.611   2.424  28.137  1.00  0.65           C  
ATOM   1223  CE  LYS A  77      -4.563   1.477  27.402  1.00  0.65           C  
ATOM   1224  NZ  LYS A  77      -5.992   1.722  27.780  1.00  0.65           N  
ATOM   1225  H   LYS A  77       0.565   5.036  28.964  1.00  0.65           H  
ATOM   1226  HA  LYS A  77       0.577   2.112  28.582  1.00  0.65           H  
ATOM   1227 1HB  LYS A  77      -1.437   3.271  29.458  1.00  0.65           H  
ATOM   1228 2HB  LYS A  77      -1.562   4.164  27.984  1.00  0.65           H  
ATOM   1229 1HG  LYS A  77      -2.015   2.127  26.711  1.00  0.65           H  
ATOM   1230 2HG  LYS A  77      -1.848   1.180  28.196  1.00  0.65           H  
ATOM   1231 1HD  LYS A  77      -3.762   2.316  29.211  1.00  0.65           H  
ATOM   1232 2HD  LYS A  77      -3.861   3.452  27.855  1.00  0.65           H  
ATOM   1233 1HE  LYS A  77      -4.455   1.644  26.329  1.00  0.65           H  
ATOM   1234 2HE  LYS A  77      -4.306   0.443  27.628  1.00  0.65           H  
ATOM   1235 1HZ  LYS A  77      -6.597   1.098  27.259  1.00  0.65           H  
ATOM   1236 2HZ  LYS A  77      -6.114   1.562  28.768  1.00  0.65           H  
ATOM   1237 3HZ  LYS A  77      -6.237   2.684  27.567  1.00  0.65           H  
ATOM   1238  N   PHE A  78       1.320   2.022  26.275  1.00  0.65           N  
ATOM   1239  CA  PHE A  78       1.935   1.897  24.961  1.00  0.65           C  
ATOM   1240  C   PHE A  78       1.710   0.533  24.289  1.00  0.65           C  
ATOM   1241  O   PHE A  78       2.494  -0.383  24.522  1.00  0.65           O  
ATOM   1242  CB  PHE A  78       3.422   2.069  25.161  1.00  0.65           C  
ATOM   1243  CG  PHE A  78       4.206   2.214  23.979  1.00  0.65           C  
ATOM   1244  CD1 PHE A  78       4.557   3.439  23.612  1.00  0.65           C  
ATOM   1245  CD2 PHE A  78       4.631   1.146  23.235  1.00  0.65           C  
ATOM   1246  CE1 PHE A  78       5.314   3.651  22.547  1.00  0.65           C  
ATOM   1247  CE2 PHE A  78       5.418   1.364  22.143  1.00  0.65           C  
ATOM   1248  CZ  PHE A  78       5.756   2.633  21.802  1.00  0.65           C  
ATOM   1249  H   PHE A  78       1.531   1.314  26.966  1.00  0.65           H  
ATOM   1250  HA  PHE A  78       1.572   2.710  24.343  1.00  0.65           H  
ATOM   1251 1HB  PHE A  78       3.597   2.955  25.786  1.00  0.65           H  
ATOM   1252 2HB  PHE A  78       3.809   1.217  25.716  1.00  0.65           H  
ATOM   1253  HD1 PHE A  78       4.227   4.261  24.215  1.00  0.65           H  
ATOM   1254  HD2 PHE A  78       4.355   0.128  23.521  1.00  0.65           H  
ATOM   1255  HE1 PHE A  78       5.570   4.639  22.303  1.00  0.65           H  
ATOM   1256  HE2 PHE A  78       5.771   0.529  21.555  1.00  0.65           H  
ATOM   1257  HZ  PHE A  78       6.378   2.831  20.946  1.00  0.65           H  
ATOM   1258  N   PRO A  79       0.663   0.359  23.470  1.00  0.65           N  
ATOM   1259  CA  PRO A  79       0.242  -0.890  22.848  1.00  0.65           C  
ATOM   1260  C   PRO A  79       1.040  -1.300  21.609  1.00  0.65           C  
ATOM   1261  O   PRO A  79       0.758  -2.335  21.005  1.00  0.65           O  
ATOM   1262  CB  PRO A  79      -1.194  -0.574  22.467  1.00  0.65           C  
ATOM   1263  CG  PRO A  79      -1.170   0.889  22.148  1.00  0.65           C  
ATOM   1264  CD  PRO A  79      -0.179   1.497  23.121  1.00  0.65           C  
ATOM   1265  HA  PRO A  79       0.275  -1.690  23.602  1.00  0.65           H  
ATOM   1266 1HB  PRO A  79      -1.498  -1.187  21.605  1.00  0.65           H  
ATOM   1267 2HB  PRO A  79      -1.871  -0.822  23.296  1.00  0.65           H  
ATOM   1268 1HG  PRO A  79      -0.875   1.048  21.103  1.00  0.65           H  
ATOM   1269 2HG  PRO A  79      -2.175   1.288  22.258  1.00  0.65           H  
ATOM   1270 1HD  PRO A  79       0.391   2.256  22.582  1.00  0.65           H  
ATOM   1271 2HD  PRO A  79      -0.675   1.887  24.012  1.00  0.65           H  
ATOM   1272  N   PHE A  80       1.984  -0.473  21.184  1.00  0.64           N  
ATOM   1273  CA  PHE A  80       2.710  -0.753  19.955  1.00  0.64           C  
ATOM   1274  C   PHE A  80       3.903  -1.643  20.259  1.00  0.64           C  
ATOM   1275  O   PHE A  80       4.509  -1.539  21.324  1.00  0.64           O  
ATOM   1276  CB  PHE A  80       3.196   0.537  19.311  1.00  0.64           C  
ATOM   1277  CG  PHE A  80       2.113   1.406  18.819  1.00  0.64           C  
ATOM   1278  CD1 PHE A  80       1.652   2.434  19.634  1.00  0.64           C  
ATOM   1279  CD2 PHE A  80       1.546   1.231  17.560  1.00  0.64           C  
ATOM   1280  CE1 PHE A  80       0.652   3.265  19.204  1.00  0.64           C  
ATOM   1281  CE2 PHE A  80       0.545   2.071  17.130  1.00  0.64           C  
ATOM   1282  CZ  PHE A  80       0.106   3.083  17.950  1.00  0.64           C  
ATOM   1283  H   PHE A  80       2.210   0.355  21.711  1.00  0.64           H  
ATOM   1284  HA  PHE A  80       2.049  -1.275  19.262  1.00  0.64           H  
ATOM   1285 1HB  PHE A  80       3.777   1.102  20.010  1.00  0.64           H  
ATOM   1286 2HB  PHE A  80       3.838   0.292  18.475  1.00  0.64           H  
ATOM   1287  HD1 PHE A  80       2.098   2.571  20.623  1.00  0.64           H  
ATOM   1288  HD2 PHE A  80       1.903   0.427  16.913  1.00  0.64           H  
ATOM   1289  HE1 PHE A  80       0.294   4.067  19.848  1.00  0.64           H  
ATOM   1290  HE2 PHE A  80       0.102   1.940  16.148  1.00  0.64           H  
ATOM   1291  HZ  PHE A  80      -0.673   3.731  17.613  1.00  0.64           H  
ATOM   1292  N   GLU A  81       4.251  -2.514  19.327  1.00  0.63           N  
ATOM   1293  CA  GLU A  81       5.418  -3.358  19.520  1.00  0.63           C  
ATOM   1294  C   GLU A  81       6.117  -3.624  18.197  1.00  0.63           C  
ATOM   1295  O   GLU A  81       5.480  -3.926  17.182  1.00  0.63           O  
ATOM   1296  CB  GLU A  81       5.009  -4.672  20.193  1.00  0.63           C  
ATOM   1297  CG  GLU A  81       6.159  -5.616  20.550  1.00  0.63           C  
ATOM   1298  CD  GLU A  81       5.686  -6.882  21.256  1.00  0.63           C  
ATOM   1299  OE1 GLU A  81       4.492  -7.015  21.479  1.00  0.63           O  
ATOM   1300  OE2 GLU A  81       6.502  -7.720  21.561  1.00  0.63           O  
ATOM   1301  H   GLU A  81       3.712  -2.586  18.477  1.00  0.63           H  
ATOM   1302  HA  GLU A  81       6.121  -2.838  20.173  1.00  0.63           H  
ATOM   1303 1HB  GLU A  81       4.462  -4.454  21.111  1.00  0.63           H  
ATOM   1304 2HB  GLU A  81       4.335  -5.201  19.535  1.00  0.63           H  
ATOM   1305 1HG  GLU A  81       6.672  -5.905  19.630  1.00  0.63           H  
ATOM   1306 2HG  GLU A  81       6.872  -5.088  21.181  1.00  0.63           H  
ATOM   1307  N   SER A  82       7.429  -3.495  18.221  1.00  0.62           N  
ATOM   1308  CA  SER A  82       8.231  -3.698  17.034  1.00  0.62           C  
ATOM   1309  C   SER A  82       8.037  -5.096  16.478  1.00  0.62           C  
ATOM   1310  O   SER A  82       8.066  -6.077  17.221  1.00  0.62           O  
ATOM   1311  CB  SER A  82       9.675  -3.475  17.394  1.00  0.62           C  
ATOM   1312  OG  SER A  82       9.881  -2.161  17.814  1.00  0.62           O  
ATOM   1313  H   SER A  82       7.883  -3.251  19.089  1.00  0.62           H  
ATOM   1314  HA  SER A  82       7.929  -2.984  16.273  1.00  0.62           H  
ATOM   1315 1HB  SER A  82       9.973  -4.168  18.177  1.00  0.62           H  
ATOM   1316 2HB  SER A  82      10.278  -3.665  16.542  1.00  0.62           H  
ATOM   1317  HG  SER A  82       9.657  -1.606  17.057  1.00  0.62           H  
ATOM   1318  N   GLY A  83       7.885  -5.190  15.166  1.00  0.60           N  
ATOM   1319  CA  GLY A  83       7.713  -6.453  14.477  1.00  0.60           C  
ATOM   1320  C   GLY A  83       6.243  -6.867  14.356  1.00  0.60           C  
ATOM   1321  O   GLY A  83       5.934  -7.839  13.663  1.00  0.60           O  
ATOM   1322  H   GLY A  83       7.844  -4.351  14.598  1.00  0.60           H  
ATOM   1323 1HA  GLY A  83       8.146  -6.368  13.481  1.00  0.60           H  
ATOM   1324 2HA  GLY A  83       8.268  -7.228  15.001  1.00  0.60           H  
ATOM   1325  N   LYS A  84       5.330  -6.134  15.007  1.00  0.59           N  
ATOM   1326  CA  LYS A  84       3.925  -6.508  14.949  1.00  0.59           C  
ATOM   1327  C   LYS A  84       3.051  -5.503  14.194  1.00  0.59           C  
ATOM   1328  O   LYS A  84       3.365  -4.306  14.156  1.00  0.59           O  
ATOM   1329  CB  LYS A  84       3.386  -6.698  16.368  1.00  0.59           C  
ATOM   1330  CG  LYS A  84       4.018  -7.884  17.095  1.00  0.59           C  
ATOM   1331  CD  LYS A  84       3.378  -8.128  18.454  1.00  0.59           C  
ATOM   1332  CE  LYS A  84       4.030  -9.312  19.175  1.00  0.59           C  
ATOM   1333  NZ  LYS A  84       3.484  -9.497  20.552  1.00  0.59           N  
ATOM   1334  H   LYS A  84       5.607  -5.337  15.585  1.00  0.59           H  
ATOM   1335  HA  LYS A  84       3.884  -7.466  14.445  1.00  0.59           H  
ATOM   1336 1HB  LYS A  84       3.617  -5.807  16.958  1.00  0.59           H  
ATOM   1337 2HB  LYS A  84       2.305  -6.808  16.368  1.00  0.59           H  
ATOM   1338 1HG  LYS A  84       3.929  -8.779  16.482  1.00  0.59           H  
ATOM   1339 2HG  LYS A  84       5.080  -7.672  17.252  1.00  0.59           H  
ATOM   1340 1HD  LYS A  84       3.481  -7.247  19.074  1.00  0.59           H  
ATOM   1341 2HD  LYS A  84       2.318  -8.333  18.325  1.00  0.59           H  
ATOM   1342 1HE  LYS A  84       3.856 -10.219  18.601  1.00  0.59           H  
ATOM   1343 2HE  LYS A  84       5.105  -9.136  19.245  1.00  0.59           H  
ATOM   1344 1HZ  LYS A  84       3.943 -10.270  21.000  1.00  0.59           H  
ATOM   1345 2HZ  LYS A  84       3.676  -8.631  21.085  1.00  0.59           H  
ATOM   1346 3HZ  LYS A  84       2.495  -9.662  20.518  1.00  0.59           H  
ATOM   1347  N   PRO A  85       1.945  -5.978  13.574  1.00  0.58           N  
ATOM   1348  CA  PRO A  85       0.936  -5.193  12.895  1.00  0.58           C  
ATOM   1349  C   PRO A  85       0.146  -4.378  13.885  1.00  0.58           C  
ATOM   1350  O   PRO A  85      -0.016  -4.780  15.040  1.00  0.58           O  
ATOM   1351  CB  PRO A  85       0.056  -6.252  12.212  1.00  0.58           C  
ATOM   1352  CG  PRO A  85       0.239  -7.499  13.038  1.00  0.58           C  
ATOM   1353  CD  PRO A  85       1.677  -7.447  13.514  1.00  0.58           C  
ATOM   1354  HA  PRO A  85       1.398  -4.560  12.142  1.00  0.58           H  
ATOM   1355 1HB  PRO A  85      -0.986  -5.902  12.191  1.00  0.58           H  
ATOM   1356 2HB  PRO A  85       0.374  -6.374  11.165  1.00  0.58           H  
ATOM   1357 1HG  PRO A  85      -0.481  -7.504  13.870  1.00  0.58           H  
ATOM   1358 2HG  PRO A  85       0.025  -8.391  12.429  1.00  0.58           H  
ATOM   1359 1HD  PRO A  85       1.711  -7.929  14.491  1.00  0.58           H  
ATOM   1360 2HD  PRO A  85       2.342  -7.933  12.780  1.00  0.58           H  
ATOM   1361  N   PHE A  86      -0.394  -3.270  13.418  1.00  0.58           N  
ATOM   1362  CA  PHE A  86      -1.269  -2.452  14.226  1.00  0.58           C  
ATOM   1363  C   PHE A  86      -2.322  -1.758  13.388  1.00  0.58           C  
ATOM   1364  O   PHE A  86      -2.142  -1.483  12.195  1.00  0.58           O  
ATOM   1365  CB  PHE A  86      -0.481  -1.334  14.933  1.00  0.58           C  
ATOM   1366  CG  PHE A  86       0.113  -0.286  13.961  1.00  0.58           C  
ATOM   1367  CD1 PHE A  86      -0.593   0.873  13.622  1.00  0.58           C  
ATOM   1368  CD2 PHE A  86       1.356  -0.468  13.393  1.00  0.58           C  
ATOM   1369  CE1 PHE A  86      -0.052   1.811  12.745  1.00  0.58           C  
ATOM   1370  CE2 PHE A  86       1.899   0.473  12.520  1.00  0.58           C  
ATOM   1371  CZ  PHE A  86       1.193   1.607  12.199  1.00  0.58           C  
ATOM   1372  H   PHE A  86      -0.172  -2.986  12.474  1.00  0.58           H  
ATOM   1373  HA  PHE A  86      -1.764  -3.085  14.962  1.00  0.58           H  
ATOM   1374 1HB  PHE A  86      -1.139  -0.816  15.635  1.00  0.58           H  
ATOM   1375 2HB  PHE A  86       0.334  -1.771  15.508  1.00  0.58           H  
ATOM   1376  HD1 PHE A  86      -1.577   1.037  14.054  1.00  0.58           H  
ATOM   1377  HD2 PHE A  86       1.909  -1.374  13.632  1.00  0.58           H  
ATOM   1378  HE1 PHE A  86      -0.612   2.707  12.489  1.00  0.58           H  
ATOM   1379  HE2 PHE A  86       2.882   0.306  12.083  1.00  0.58           H  
ATOM   1380  HZ  PHE A  86       1.616   2.338  11.514  1.00  0.58           H  
ATOM   1381  N   LYS A  87      -3.389  -1.384  14.066  1.00  0.58           N  
ATOM   1382  CA  LYS A  87      -4.392  -0.513  13.487  1.00  0.58           C  
ATOM   1383  C   LYS A  87      -4.597   0.655  14.417  1.00  0.58           C  
ATOM   1384  O   LYS A  87      -4.884   0.468  15.597  1.00  0.58           O  
ATOM   1385  CB  LYS A  87      -5.734  -1.222  13.275  1.00  0.58           C  
ATOM   1386  CG  LYS A  87      -6.827  -0.302  12.680  1.00  0.58           C  
ATOM   1387  CD  LYS A  87      -8.102  -1.066  12.337  1.00  0.58           C  
ATOM   1388  CE  LYS A  87      -8.908  -1.331  13.600  1.00  0.58           C  
ATOM   1389  NZ  LYS A  87     -10.205  -1.988  13.338  1.00  0.58           N  
ATOM   1390  H   LYS A  87      -3.496  -1.728  15.018  1.00  0.58           H  
ATOM   1391  HA  LYS A  87      -4.034  -0.129  12.534  1.00  0.58           H  
ATOM   1392 1HB  LYS A  87      -5.596  -2.060  12.591  1.00  0.58           H  
ATOM   1393 2HB  LYS A  87      -6.095  -1.621  14.222  1.00  0.58           H  
ATOM   1394 1HG  LYS A  87      -7.081   0.447  13.430  1.00  0.58           H  
ATOM   1395 2HG  LYS A  87      -6.458   0.223  11.813  1.00  0.58           H  
ATOM   1396 1HD  LYS A  87      -8.707  -0.480  11.645  1.00  0.58           H  
ATOM   1397 2HD  LYS A  87      -7.850  -2.015  11.868  1.00  0.58           H  
ATOM   1398 1HE  LYS A  87      -8.329  -1.961  14.277  1.00  0.58           H  
ATOM   1399 2HE  LYS A  87      -9.101  -0.376  14.091  1.00  0.58           H  
ATOM   1400 1HZ  LYS A  87     -10.650  -2.090  14.259  1.00  0.58           H  
ATOM   1401 2HZ  LYS A  87     -10.784  -1.428  12.746  1.00  0.58           H  
ATOM   1402 3HZ  LYS A  87     -10.068  -2.889  12.923  1.00  0.58           H  
ATOM   1403  N   ILE A  88      -4.466   1.858  13.893  1.00  0.58           N  
ATOM   1404  CA  ILE A  88      -4.707   3.036  14.705  1.00  0.58           C  
ATOM   1405  C   ILE A  88      -5.826   3.838  14.095  1.00  0.58           C  
ATOM   1406  O   ILE A  88      -5.894   4.043  12.879  1.00  0.58           O  
ATOM   1407  CB  ILE A  88      -3.442   3.908  14.872  1.00  0.58           C  
ATOM   1408  CG1 ILE A  88      -3.735   5.137  15.750  1.00  0.58           C  
ATOM   1409  CG2 ILE A  88      -2.956   4.319  13.654  1.00  0.58           C  
ATOM   1410  CD1 ILE A  88      -2.497   5.882  16.173  1.00  0.58           C  
ATOM   1411  H   ILE A  88      -4.209   1.955  12.911  1.00  0.58           H  
ATOM   1412  HA  ILE A  88      -5.024   2.727  15.695  1.00  0.58           H  
ATOM   1413  HB  ILE A  88      -2.676   3.316  15.376  1.00  0.58           H  
ATOM   1414 1HG1 ILE A  88      -4.367   5.825  15.186  1.00  0.58           H  
ATOM   1415 2HG1 ILE A  88      -4.281   4.822  16.640  1.00  0.58           H  
ATOM   1416 1HG2 ILE A  88      -2.057   4.917  13.785  1.00  0.58           H  
ATOM   1417 2HG2 ILE A  88      -2.735   3.442  13.049  1.00  0.58           H  
ATOM   1418 3HG2 ILE A  88      -3.735   4.906  13.208  1.00  0.58           H  
ATOM   1419 1HD1 ILE A  88      -2.764   6.743  16.764  1.00  0.58           H  
ATOM   1420 2HD1 ILE A  88      -1.871   5.239  16.748  1.00  0.58           H  
ATOM   1421 3HD1 ILE A  88      -1.966   6.211  15.290  1.00  0.58           H  
ATOM   1422  N   GLN A  89      -6.732   4.267  14.946  1.00  0.59           N  
ATOM   1423  CA  GLN A  89      -7.839   5.058  14.482  1.00  0.59           C  
ATOM   1424  C   GLN A  89      -7.909   6.346  15.240  1.00  0.59           C  
ATOM   1425  O   GLN A  89      -7.744   6.372  16.462  1.00  0.59           O  
ATOM   1426  CB  GLN A  89      -9.159   4.291  14.607  1.00  0.59           C  
ATOM   1427  CG  GLN A  89      -9.249   3.109  13.705  1.00  0.59           C  
ATOM   1428  CD  GLN A  89     -10.575   2.416  13.749  1.00  0.59           C  
ATOM   1429  OE1 GLN A  89     -11.000   1.884  14.779  1.00  0.59           O  
ATOM   1430  NE2 GLN A  89     -11.252   2.420  12.611  1.00  0.59           N  
ATOM   1431  H   GLN A  89      -6.633   4.045  15.935  1.00  0.59           H  
ATOM   1432  HA  GLN A  89      -7.680   5.292  13.440  1.00  0.59           H  
ATOM   1433 1HB  GLN A  89      -9.291   3.957  15.635  1.00  0.59           H  
ATOM   1434 2HB  GLN A  89      -9.960   4.951  14.373  1.00  0.59           H  
ATOM   1435 1HG  GLN A  89      -9.107   3.482  12.704  1.00  0.59           H  
ATOM   1436 2HG  GLN A  89      -8.471   2.396  13.956  1.00  0.59           H  
ATOM   1437 1HE2 GLN A  89     -12.149   1.986  12.556  1.00  0.59           H  
ATOM   1438 2HE2 GLN A  89     -10.853   2.877  11.795  1.00  0.59           H  
ATOM   1439  N   VAL A  90      -8.181   7.424  14.518  1.00  0.61           N  
ATOM   1440  CA  VAL A  90      -8.295   8.703  15.171  1.00  0.61           C  
ATOM   1441  C   VAL A  90      -9.651   9.323  14.871  1.00  0.61           C  
ATOM   1442  O   VAL A  90      -9.996   9.574  13.712  1.00  0.61           O  
ATOM   1443  CB  VAL A  90      -7.178   9.648  14.712  1.00  0.61           C  
ATOM   1444  CG1 VAL A  90      -7.334  10.955  15.461  1.00  0.61           C  
ATOM   1445  CG2 VAL A  90      -5.790   8.982  14.900  1.00  0.61           C  
ATOM   1446  H   VAL A  90      -8.293   7.335  13.509  1.00  0.61           H  
ATOM   1447  HA  VAL A  90      -8.206   8.562  16.243  1.00  0.61           H  
ATOM   1448  HB  VAL A  90      -7.311   9.872  13.661  1.00  0.61           H  
ATOM   1449 1HG1 VAL A  90      -6.585  11.666  15.147  1.00  0.61           H  
ATOM   1450 2HG1 VAL A  90      -8.324  11.349  15.250  1.00  0.61           H  
ATOM   1451 3HG1 VAL A  90      -7.233  10.776  16.532  1.00  0.61           H  
ATOM   1452 1HG2 VAL A  90      -5.010   9.661  14.564  1.00  0.61           H  
ATOM   1453 2HG2 VAL A  90      -5.636   8.743  15.935  1.00  0.61           H  
ATOM   1454 3HG2 VAL A  90      -5.740   8.065  14.313  1.00  0.61           H  
ATOM   1455  N   LEU A  91     -10.423   9.554  15.920  1.00  0.63           N  
ATOM   1456  CA  LEU A  91     -11.757  10.121  15.809  1.00  0.63           C  
ATOM   1457  C   LEU A  91     -11.695  11.587  16.167  1.00  0.63           C  
ATOM   1458  O   LEU A  91     -11.106  11.971  17.183  1.00  0.63           O  
ATOM   1459  CB  LEU A  91     -12.747   9.393  16.714  1.00  0.63           C  
ATOM   1460  CG  LEU A  91     -14.193   9.943  16.725  1.00  0.63           C  
ATOM   1461  CD1 LEU A  91     -14.851   9.690  15.371  1.00  0.63           C  
ATOM   1462  CD2 LEU A  91     -14.962   9.292  17.851  1.00  0.63           C  
ATOM   1463  H   LEU A  91     -10.057   9.327  16.843  1.00  0.63           H  
ATOM   1464  HA  LEU A  91     -12.099  10.034  14.778  1.00  0.63           H  
ATOM   1465 1HB  LEU A  91     -12.792   8.352  16.405  1.00  0.63           H  
ATOM   1466 2HB  LEU A  91     -12.375   9.429  17.724  1.00  0.63           H  
ATOM   1467  HG  LEU A  91     -14.172  11.024  16.889  1.00  0.63           H  
ATOM   1468 1HD1 LEU A  91     -15.863  10.092  15.373  1.00  0.63           H  
ATOM   1469 2HD1 LEU A  91     -14.283  10.172  14.608  1.00  0.63           H  
ATOM   1470 3HD1 LEU A  91     -14.885   8.622  15.172  1.00  0.63           H  
ATOM   1471 1HD2 LEU A  91     -15.978   9.689  17.874  1.00  0.63           H  
ATOM   1472 2HD2 LEU A  91     -14.994   8.214  17.700  1.00  0.63           H  
ATOM   1473 3HD2 LEU A  91     -14.469   9.515  18.796  1.00  0.63           H  
ATOM   1474  N   VAL A  92     -12.256  12.420  15.317  1.00  0.65           N  
ATOM   1475  CA  VAL A  92     -12.191  13.842  15.561  1.00  0.65           C  
ATOM   1476  C   VAL A  92     -13.473  14.302  16.242  1.00  0.65           C  
ATOM   1477  O   VAL A  92     -14.555  14.120  15.698  1.00  0.65           O  
ATOM   1478  CB  VAL A  92     -12.099  14.547  14.212  1.00  0.65           C  
ATOM   1479  CG1 VAL A  92     -11.964  16.084  14.401  1.00  0.65           C  
ATOM   1480  CG2 VAL A  92     -11.023  13.895  13.404  1.00  0.65           C  
ATOM   1481  H   VAL A  92     -12.718  12.062  14.477  1.00  0.65           H  
ATOM   1482  HA  VAL A  92     -11.329  14.075  16.189  1.00  0.65           H  
ATOM   1483  HB  VAL A  92     -13.044  14.390  13.689  1.00  0.65           H  
ATOM   1484 1HG1 VAL A  92     -11.955  16.573  13.430  1.00  0.65           H  
ATOM   1485 2HG1 VAL A  92     -12.796  16.464  14.982  1.00  0.65           H  
ATOM   1486 3HG1 VAL A  92     -11.035  16.304  14.927  1.00  0.65           H  
ATOM   1487 1HG2 VAL A  92     -11.027  14.329  12.441  1.00  0.65           H  
ATOM   1488 2HG2 VAL A  92     -10.077  14.022  13.881  1.00  0.65           H  
ATOM   1489 3HG2 VAL A  92     -11.234  12.831  13.305  1.00  0.65           H  
ATOM   1490  N   GLU A  93     -13.375  14.891  17.420  1.00  0.66           N  
ATOM   1491  CA  GLU A  93     -14.565  15.387  18.097  1.00  0.66           C  
ATOM   1492  C   GLU A  93     -14.386  16.895  18.265  1.00  0.66           C  
ATOM   1493  O   GLU A  93     -13.256  17.338  18.391  1.00  0.66           O  
ATOM   1494  CB  GLU A  93     -14.777  14.666  19.436  1.00  0.66           C  
ATOM   1495  CG  GLU A  93     -15.060  13.161  19.295  1.00  0.66           C  
ATOM   1496  CD  GLU A  93     -15.489  12.513  20.595  1.00  0.66           C  
ATOM   1497  OE1 GLU A  93     -15.628  13.217  21.565  1.00  0.66           O  
ATOM   1498  OE2 GLU A  93     -15.677  11.320  20.623  1.00  0.66           O  
ATOM   1499  H   GLU A  93     -12.474  14.992  17.887  1.00  0.66           H  
ATOM   1500  HA  GLU A  93     -15.420  15.185  17.465  1.00  0.66           H  
ATOM   1501 1HB  GLU A  93     -13.876  14.773  20.035  1.00  0.66           H  
ATOM   1502 2HB  GLU A  93     -15.584  15.111  19.997  1.00  0.66           H  
ATOM   1503 1HG  GLU A  93     -15.836  13.013  18.544  1.00  0.66           H  
ATOM   1504 2HG  GLU A  93     -14.151  12.670  18.939  1.00  0.66           H  
ATOM   1505  N   PRO A  94     -15.442  17.717  18.347  1.00  0.67           N  
ATOM   1506  CA  PRO A  94     -15.362  19.175  18.446  1.00  0.67           C  
ATOM   1507  C   PRO A  94     -14.373  19.713  19.491  1.00  0.67           C  
ATOM   1508  O   PRO A  94     -13.813  20.796  19.310  1.00  0.67           O  
ATOM   1509  CB  PRO A  94     -16.795  19.535  18.853  1.00  0.67           C  
ATOM   1510  CG  PRO A  94     -17.649  18.450  18.241  1.00  0.67           C  
ATOM   1511  CD  PRO A  94     -16.832  17.187  18.399  1.00  0.67           C  
ATOM   1512  HA  PRO A  94     -15.127  19.586  17.454  1.00  0.67           H  
ATOM   1513 1HB  PRO A  94     -16.871  19.578  19.957  1.00  0.67           H  
ATOM   1514 2HB  PRO A  94     -17.046  20.538  18.481  1.00  0.67           H  
ATOM   1515 1HG  PRO A  94     -18.616  18.396  18.766  1.00  0.67           H  
ATOM   1516 2HG  PRO A  94     -17.874  18.693  17.193  1.00  0.67           H  
ATOM   1517 1HD  PRO A  94     -17.044  16.734  19.375  1.00  0.67           H  
ATOM   1518 2HD  PRO A  94     -17.067  16.519  17.572  1.00  0.67           H  
ATOM   1519  N   ASP A  95     -14.182  18.972  20.583  1.00  0.68           N  
ATOM   1520  CA  ASP A  95     -13.298  19.359  21.681  1.00  0.68           C  
ATOM   1521  C   ASP A  95     -11.897  18.709  21.675  1.00  0.68           C  
ATOM   1522  O   ASP A  95     -10.964  19.236  22.294  1.00  0.68           O  
ATOM   1523  CB  ASP A  95     -13.992  19.052  23.006  1.00  0.68           C  
ATOM   1524  CG  ASP A  95     -15.273  19.863  23.214  1.00  0.68           C  
ATOM   1525  OD1 ASP A  95     -15.201  21.068  23.193  1.00  0.68           O  
ATOM   1526  OD2 ASP A  95     -16.315  19.268  23.372  1.00  0.68           O  
ATOM   1527  H   ASP A  95     -14.670  18.094  20.666  1.00  0.68           H  
ATOM   1528  HA  ASP A  95     -13.154  20.437  21.622  1.00  0.68           H  
ATOM   1529 1HB  ASP A  95     -14.251  17.998  23.032  1.00  0.68           H  
ATOM   1530 2HB  ASP A  95     -13.306  19.239  23.834  1.00  0.68           H  
ATOM   1531  N   HIS A  96     -11.776  17.530  21.061  1.00  0.67           N  
ATOM   1532  CA  HIS A  96     -10.556  16.713  21.151  1.00  0.67           C  
ATOM   1533  C   HIS A  96     -10.374  15.637  20.072  1.00  0.67           C  
ATOM   1534  O   HIS A  96     -11.318  15.247  19.386  1.00  0.67           O  
ATOM   1535  CB  HIS A  96     -10.531  16.015  22.513  1.00  0.67           C  
ATOM   1536  CG  HIS A  96     -11.739  15.257  22.765  1.00  0.67           C  
ATOM   1537  ND1 HIS A  96     -12.788  15.754  23.510  1.00  0.67           N  
ATOM   1538  CD2 HIS A  96     -12.124  14.079  22.320  1.00  0.67           C  
ATOM   1539  CE1 HIS A  96     -13.763  14.875  23.519  1.00  0.67           C  
ATOM   1540  NE2 HIS A  96     -13.391  13.849  22.808  1.00  0.67           N  
ATOM   1541  H   HIS A  96     -12.534  17.209  20.469  1.00  0.67           H  
ATOM   1542  HA  HIS A  96      -9.690  17.365  21.084  1.00  0.67           H  
ATOM   1543 1HB  HIS A  96      -9.690  15.326  22.562  1.00  0.67           H  
ATOM   1544 2HB  HIS A  96     -10.417  16.739  23.308  1.00  0.67           H  
ATOM   1545  HD2 HIS A  96     -11.526  13.458  21.681  1.00  0.67           H  
ATOM   1546  HE1 HIS A  96     -14.725  14.982  24.017  1.00  0.67           H  
ATOM   1547  HE2 HIS A  96     -13.974  13.028  22.629  1.00  0.67           H  
ATOM   1548  N   PHE A  97      -9.154  15.113  19.958  1.00  0.66           N  
ATOM   1549  CA  PHE A  97      -8.953  13.922  19.135  1.00  0.66           C  
ATOM   1550  C   PHE A  97      -8.982  12.696  20.048  1.00  0.66           C  
ATOM   1551  O   PHE A  97      -8.437  12.727  21.157  1.00  0.66           O  
ATOM   1552  CB  PHE A  97      -7.612  13.921  18.369  1.00  0.66           C  
ATOM   1553  CG  PHE A  97      -7.445  14.846  17.153  1.00  0.66           C  
ATOM   1554  CD1 PHE A  97      -6.858  16.096  17.242  1.00  0.66           C  
ATOM   1555  CD2 PHE A  97      -7.848  14.417  15.903  1.00  0.66           C  
ATOM   1556  CE1 PHE A  97      -6.691  16.885  16.089  1.00  0.66           C  
ATOM   1557  CE2 PHE A  97      -7.670  15.186  14.777  1.00  0.66           C  
ATOM   1558  CZ  PHE A  97      -7.096  16.417  14.866  1.00  0.66           C  
ATOM   1559  H   PHE A  97      -8.390  15.507  20.508  1.00  0.66           H  
ATOM   1560  HA  PHE A  97      -9.767  13.837  18.414  1.00  0.66           H  
ATOM   1561 1HB  PHE A  97      -6.818  14.173  19.075  1.00  0.66           H  
ATOM   1562 2HB  PHE A  97      -7.414  12.904  18.036  1.00  0.66           H  
ATOM   1563  HD1 PHE A  97      -6.522  16.466  18.214  1.00  0.66           H  
ATOM   1564  HD2 PHE A  97      -8.307  13.452  15.818  1.00  0.66           H  
ATOM   1565  HE1 PHE A  97      -6.233  17.870  16.168  1.00  0.66           H  
ATOM   1566  HE2 PHE A  97      -7.987  14.808  13.814  1.00  0.66           H  
ATOM   1567  HZ  PHE A  97      -6.960  17.021  13.973  1.00  0.66           H  
ATOM   1568  N   LYS A  98      -9.589  11.604  19.589  1.00  0.64           N  
ATOM   1569  CA  LYS A  98      -9.547  10.363  20.363  1.00  0.64           C  
ATOM   1570  C   LYS A  98      -8.796   9.333  19.557  1.00  0.64           C  
ATOM   1571  O   LYS A  98      -9.135   9.076  18.401  1.00  0.64           O  
ATOM   1572  CB  LYS A  98     -10.935   9.805  20.688  1.00  0.64           C  
ATOM   1573  CG  LYS A  98     -11.790  10.655  21.547  1.00  0.64           C  
ATOM   1574  CD  LYS A  98     -13.086   9.971  21.920  1.00  0.64           C  
ATOM   1575  CE  LYS A  98     -12.861   8.854  22.918  1.00  0.64           C  
ATOM   1576  NZ  LYS A  98     -14.138   8.262  23.386  1.00  0.64           N  
ATOM   1577  H   LYS A  98     -10.075  11.636  18.692  1.00  0.64           H  
ATOM   1578  HA  LYS A  98      -9.001  10.524  21.292  1.00  0.64           H  
ATOM   1579 1HB  LYS A  98     -11.475   9.635  19.771  1.00  0.64           H  
ATOM   1580 2HB  LYS A  98     -10.824   8.838  21.182  1.00  0.64           H  
ATOM   1581 1HG  LYS A  98     -11.255  10.976  22.440  1.00  0.64           H  
ATOM   1582 2HG  LYS A  98     -12.067  11.513  20.954  1.00  0.64           H  
ATOM   1583 1HD  LYS A  98     -13.762  10.705  22.363  1.00  0.64           H  
ATOM   1584 2HD  LYS A  98     -13.558   9.570  21.028  1.00  0.64           H  
ATOM   1585 1HE  LYS A  98     -12.261   8.075  22.452  1.00  0.64           H  
ATOM   1586 2HE  LYS A  98     -12.320   9.251  23.778  1.00  0.64           H  
ATOM   1587 1HZ  LYS A  98     -13.938   7.528  24.050  1.00  0.64           H  
ATOM   1588 2HZ  LYS A  98     -14.695   8.982  23.829  1.00  0.64           H  
ATOM   1589 3HZ  LYS A  98     -14.642   7.881  22.598  1.00  0.64           H  
ATOM   1590  N   VAL A  99      -7.797   8.722  20.164  1.00  0.63           N  
ATOM   1591  CA  VAL A  99      -7.006   7.742  19.462  1.00  0.63           C  
ATOM   1592  C   VAL A  99      -7.196   6.366  20.065  1.00  0.63           C  
ATOM   1593  O   VAL A  99      -7.099   6.196  21.289  1.00  0.63           O  
ATOM   1594  CB  VAL A  99      -5.516   8.104  19.522  1.00  0.63           C  
ATOM   1595  CG1 VAL A  99      -4.729   7.056  18.775  1.00  0.63           C  
ATOM   1596  CG2 VAL A  99      -5.298   9.508  18.972  1.00  0.63           C  
ATOM   1597  H   VAL A  99      -7.550   8.969  21.116  1.00  0.63           H  
ATOM   1598  HA  VAL A  99      -7.315   7.718  18.422  1.00  0.63           H  
ATOM   1599  HB  VAL A  99      -5.178   8.081  20.560  1.00  0.63           H  
ATOM   1600 1HG1 VAL A  99      -3.690   7.294  18.821  1.00  0.63           H  
ATOM   1601 2HG1 VAL A  99      -4.886   6.077  19.215  1.00  0.63           H  
ATOM   1602 3HG1 VAL A  99      -5.055   7.044  17.736  1.00  0.63           H  
ATOM   1603 1HG2 VAL A  99      -4.244   9.755  19.025  1.00  0.63           H  
ATOM   1604 2HG2 VAL A  99      -5.625   9.556  17.957  1.00  0.63           H  
ATOM   1605 3HG2 VAL A  99      -5.868  10.225  19.568  1.00  0.63           H  
ATOM   1606  N   ALA A 100      -7.454   5.393  19.199  1.00  0.63           N  
ATOM   1607  CA  ALA A 100      -7.598   4.009  19.608  1.00  0.63           C  
ATOM   1608  C   ALA A 100      -6.625   3.152  18.827  1.00  0.63           C  
ATOM   1609  O   ALA A 100      -6.341   3.430  17.659  1.00  0.63           O  
ATOM   1610  CB  ALA A 100      -9.018   3.521  19.374  1.00  0.63           C  
ATOM   1611  H   ALA A 100      -7.544   5.639  18.212  1.00  0.63           H  
ATOM   1612  HA  ALA A 100      -7.346   3.932  20.661  1.00  0.63           H  
ATOM   1613 1HB  ALA A 100      -9.104   2.483  19.687  1.00  0.63           H  
ATOM   1614 2HB  ALA A 100      -9.711   4.134  19.949  1.00  0.63           H  
ATOM   1615 3HB  ALA A 100      -9.256   3.599  18.314  1.00  0.63           H  
ATOM   1616  N   VAL A 101      -6.107   2.116  19.467  1.00  0.63           N  
ATOM   1617  CA  VAL A 101      -5.191   1.204  18.793  1.00  0.63           C  
ATOM   1618  C   VAL A 101      -5.686  -0.211  18.966  1.00  0.63           C  
ATOM   1619  O   VAL A 101      -6.029  -0.626  20.071  1.00  0.63           O  
ATOM   1620  CB  VAL A 101      -3.737   1.386  19.284  1.00  0.63           C  
ATOM   1621  CG1 VAL A 101      -2.792   0.387  18.602  1.00  0.63           C  
ATOM   1622  CG2 VAL A 101      -3.289   2.805  18.956  1.00  0.63           C  
ATOM   1623  H   VAL A 101      -6.403   1.946  20.429  1.00  0.63           H  
ATOM   1624  HA  VAL A 101      -5.197   1.435  17.736  1.00  0.63           H  
ATOM   1625  HB  VAL A 101      -3.697   1.217  20.355  1.00  0.63           H  
ATOM   1626 1HG1 VAL A 101      -1.774   0.537  18.957  1.00  0.63           H  
ATOM   1627 2HG1 VAL A 101      -3.104  -0.619  18.835  1.00  0.63           H  
ATOM   1628 3HG1 VAL A 101      -2.824   0.539  17.521  1.00  0.63           H  
ATOM   1629 1HG2 VAL A 101      -2.285   2.944  19.305  1.00  0.63           H  
ATOM   1630 2HG2 VAL A 101      -3.327   2.948  17.881  1.00  0.63           H  
ATOM   1631 3HG2 VAL A 101      -3.938   3.525  19.437  1.00  0.63           H  
ATOM   1632  N   ASN A 102      -5.764  -0.933  17.857  1.00  0.63           N  
ATOM   1633  CA  ASN A 102      -6.246  -2.304  17.822  1.00  0.63           C  
ATOM   1634  C   ASN A 102      -7.628  -2.384  18.470  1.00  0.63           C  
ATOM   1635  O   ASN A 102      -7.923  -3.291  19.249  1.00  0.63           O  
ATOM   1636  CB  ASN A 102      -5.247  -3.236  18.472  1.00  0.63           C  
ATOM   1637  CG  ASN A 102      -3.908  -3.182  17.771  1.00  0.63           C  
ATOM   1638  OD1 ASN A 102      -3.825  -2.888  16.562  1.00  0.63           O  
ATOM   1639  ND2 ASN A 102      -2.863  -3.471  18.512  1.00  0.63           N  
ATOM   1640  H   ASN A 102      -5.456  -0.500  16.994  1.00  0.63           H  
ATOM   1641  HA  ASN A 102      -6.366  -2.602  16.779  1.00  0.63           H  
ATOM   1642 1HB  ASN A 102      -5.114  -2.971  19.522  1.00  0.63           H  
ATOM   1643 2HB  ASN A 102      -5.626  -4.256  18.438  1.00  0.63           H  
ATOM   1644 1HD2 ASN A 102      -1.940  -3.466  18.120  1.00  0.63           H  
ATOM   1645 2HD2 ASN A 102      -2.986  -3.704  19.478  1.00  0.63           H  
ATOM   1646  N   ASP A 103      -8.452  -1.387  18.132  1.00  0.64           N  
ATOM   1647  CA  ASP A 103      -9.832  -1.184  18.570  1.00  0.64           C  
ATOM   1648  C   ASP A 103      -9.999  -0.825  20.056  1.00  0.64           C  
ATOM   1649  O   ASP A 103     -11.131  -0.756  20.541  1.00  0.64           O  
ATOM   1650  CB  ASP A 103     -10.676  -2.431  18.250  1.00  0.64           C  
ATOM   1651  CG  ASP A 103     -10.742  -2.733  16.739  1.00  0.64           C  
ATOM   1652  OD1 ASP A 103     -10.925  -1.821  15.965  1.00  0.64           O  
ATOM   1653  OD2 ASP A 103     -10.572  -3.860  16.360  1.00  0.64           O  
ATOM   1654  H   ASP A 103      -8.075  -0.698  17.498  1.00  0.64           H  
ATOM   1655  HA  ASP A 103     -10.239  -0.355  17.991  1.00  0.64           H  
ATOM   1656 1HB  ASP A 103     -10.292  -3.301  18.774  1.00  0.64           H  
ATOM   1657 2HB  ASP A 103     -11.692  -2.271  18.609  1.00  0.64           H  
ATOM   1658  N   ALA A 104      -8.906  -0.543  20.770  1.00  0.64           N  
ATOM   1659  CA  ALA A 104      -9.017  -0.134  22.164  1.00  0.64           C  
ATOM   1660  C   ALA A 104      -8.705   1.343  22.355  1.00  0.64           C  
ATOM   1661  O   ALA A 104      -7.708   1.852  21.838  1.00  0.64           O  
ATOM   1662  CB  ALA A 104      -8.066  -0.954  23.009  1.00  0.64           C  
ATOM   1663  H   ALA A 104      -7.975  -0.631  20.366  1.00  0.64           H  
ATOM   1664  HA  ALA A 104     -10.039  -0.311  22.496  1.00  0.64           H  
ATOM   1665 1HB  ALA A 104      -8.164  -0.663  24.054  1.00  0.64           H  
ATOM   1666 2HB  ALA A 104      -8.303  -2.012  22.897  1.00  0.64           H  
ATOM   1667 3HB  ALA A 104      -7.044  -0.773  22.671  1.00  0.64           H  
ATOM   1668  N   HIS A 105      -9.521   2.040  23.144  1.00  0.63           N  
ATOM   1669  CA  HIS A 105      -9.218   3.443  23.421  1.00  0.63           C  
ATOM   1670  C   HIS A 105      -7.858   3.565  24.072  1.00  0.63           C  
ATOM   1671  O   HIS A 105      -7.558   2.850  25.037  1.00  0.63           O  
ATOM   1672  CB  HIS A 105     -10.261   4.121  24.309  1.00  0.63           C  
ATOM   1673  CG  HIS A 105      -9.920   5.579  24.571  1.00  0.63           C  
ATOM   1674  ND1 HIS A 105     -10.021   6.566  23.606  1.00  0.63           N  
ATOM   1675  CD2 HIS A 105      -9.462   6.192  25.689  1.00  0.63           C  
ATOM   1676  CE1 HIS A 105      -9.630   7.723  24.126  1.00  0.63           C  
ATOM   1677  NE2 HIS A 105      -9.294   7.517  25.390  1.00  0.63           N  
ATOM   1678  H   HIS A 105     -10.339   1.604  23.546  1.00  0.63           H  
ATOM   1679  HA  HIS A 105      -9.178   3.999  22.485  1.00  0.63           H  
ATOM   1680 1HB  HIS A 105     -11.240   4.074  23.833  1.00  0.63           H  
ATOM   1681 2HB  HIS A 105     -10.328   3.603  25.264  1.00  0.63           H  
ATOM   1682  HD2 HIS A 105      -9.259   5.717  26.649  1.00  0.63           H  
ATOM   1683  HE1 HIS A 105      -9.594   8.678  23.599  1.00  0.63           H  
ATOM   1684  HE2 HIS A 105      -8.958   8.205  26.049  1.00  0.63           H  
ATOM   1685  N   LEU A 106      -7.037   4.453  23.529  1.00  0.62           N  
ATOM   1686  CA  LEU A 106      -5.703   4.676  24.027  1.00  0.62           C  
ATOM   1687  C   LEU A 106      -5.471   6.056  24.626  1.00  0.62           C  
ATOM   1688  O   LEU A 106      -4.977   6.169  25.749  1.00  0.62           O  
ATOM   1689  CB  LEU A 106      -4.737   4.445  22.877  1.00  0.62           C  
ATOM   1690  CG  LEU A 106      -3.303   4.655  23.152  1.00  0.62           C  
ATOM   1691  CD1 LEU A 106      -2.855   3.732  24.243  1.00  0.62           C  
ATOM   1692  CD2 LEU A 106      -2.592   4.378  21.894  1.00  0.62           C  
ATOM   1693  H   LEU A 106      -7.336   4.998  22.724  1.00  0.62           H  
ATOM   1694  HA  LEU A 106      -5.505   3.938  24.800  1.00  0.62           H  
ATOM   1695 1HB  LEU A 106      -4.864   3.421  22.521  1.00  0.62           H  
ATOM   1696 2HB  LEU A 106      -5.003   5.113  22.063  1.00  0.62           H  
ATOM   1697  HG  LEU A 106      -3.118   5.680  23.466  1.00  0.62           H  
ATOM   1698 1HD1 LEU A 106      -1.798   3.885  24.424  1.00  0.62           H  
ATOM   1699 2HD1 LEU A 106      -3.410   3.951  25.151  1.00  0.62           H  
ATOM   1700 3HD1 LEU A 106      -3.034   2.704  23.955  1.00  0.62           H  
ATOM   1701 1HD2 LEU A 106      -1.541   4.500  22.021  1.00  0.62           H  
ATOM   1702 2HD2 LEU A 106      -2.799   3.369  21.612  1.00  0.62           H  
ATOM   1703 3HD2 LEU A 106      -2.959   5.056  21.128  1.00  0.62           H  
ATOM   1704  N   LEU A 107      -5.767   7.104  23.862  1.00  0.60           N  
ATOM   1705  CA  LEU A 107      -5.434   8.458  24.307  1.00  0.60           C  
ATOM   1706  C   LEU A 107      -6.391   9.540  23.804  1.00  0.60           C  
ATOM   1707  O   LEU A 107      -6.826   9.525  22.656  1.00  0.60           O  
ATOM   1708  CB  LEU A 107      -3.987   8.753  23.871  1.00  0.60           C  
ATOM   1709  CG  LEU A 107      -3.368  10.087  24.226  1.00  0.60           C  
ATOM   1710  CD1 LEU A 107      -1.849   9.879  24.431  1.00  0.60           C  
ATOM   1711  CD2 LEU A 107      -3.630  11.084  23.082  1.00  0.60           C  
ATOM   1712  H   LEU A 107      -6.208   6.945  22.957  1.00  0.60           H  
ATOM   1713  HA  LEU A 107      -5.468   8.468  25.396  1.00  0.60           H  
ATOM   1714 1HB  LEU A 107      -3.343   7.989  24.304  1.00  0.60           H  
ATOM   1715 2HB  LEU A 107      -3.942   8.656  22.792  1.00  0.60           H  
ATOM   1716  HG  LEU A 107      -3.797  10.466  25.155  1.00  0.60           H  
ATOM   1717 1HD1 LEU A 107      -1.380  10.828  24.690  1.00  0.60           H  
ATOM   1718 2HD1 LEU A 107      -1.686   9.166  25.237  1.00  0.60           H  
ATOM   1719 3HD1 LEU A 107      -1.406   9.495  23.516  1.00  0.60           H  
ATOM   1720 1HD2 LEU A 107      -3.177  12.040  23.336  1.00  0.60           H  
ATOM   1721 2HD2 LEU A 107      -3.196  10.706  22.162  1.00  0.60           H  
ATOM   1722 3HD2 LEU A 107      -4.697  11.219  22.940  1.00  0.60           H  
ATOM   1723  N   GLN A 108      -6.736  10.486  24.672  1.00  0.59           N  
ATOM   1724  CA  GLN A 108      -7.578  11.610  24.257  1.00  0.59           C  
ATOM   1725  C   GLN A 108      -6.787  12.905  24.381  1.00  0.59           C  
ATOM   1726  O   GLN A 108      -6.138  13.137  25.403  1.00  0.59           O  
ATOM   1727  CB  GLN A 108      -8.877  11.649  25.064  1.00  0.59           C  
ATOM   1728  CG  GLN A 108      -9.824  12.738  24.682  1.00  0.59           C  
ATOM   1729  CD  GLN A 108     -11.161  12.570  25.378  1.00  0.59           C  
ATOM   1730  OE1 GLN A 108     -11.728  11.467  25.380  1.00  0.59           O  
ATOM   1731  NE2 GLN A 108     -11.668  13.637  25.980  1.00  0.59           N  
ATOM   1732  H   GLN A 108      -6.378  10.449  25.618  1.00  0.59           H  
ATOM   1733  HA  GLN A 108      -7.840  11.488  23.210  1.00  0.59           H  
ATOM   1734 1HB  GLN A 108      -9.403  10.707  24.952  1.00  0.59           H  
ATOM   1735 2HB  GLN A 108      -8.642  11.770  26.120  1.00  0.59           H  
ATOM   1736 1HG  GLN A 108      -9.402  13.702  24.970  1.00  0.59           H  
ATOM   1737 2HG  GLN A 108      -9.969  12.703  23.607  1.00  0.59           H  
ATOM   1738 1HE2 GLN A 108     -12.546  13.576  26.455  1.00  0.59           H  
ATOM   1739 2HE2 GLN A 108     -11.177  14.511  25.953  1.00  0.59           H  
ATOM   1740  N   TYR A 109      -6.818  13.733  23.334  1.00  0.59           N  
ATOM   1741  CA  TYR A 109      -6.039  14.971  23.323  1.00  0.59           C  
ATOM   1742  C   TYR A 109      -6.853  16.211  22.959  1.00  0.59           C  
ATOM   1743  O   TYR A 109      -7.442  16.301  21.879  1.00  0.59           O  
ATOM   1744  CB  TYR A 109      -4.889  14.830  22.322  1.00  0.59           C  
ATOM   1745  CG  TYR A 109      -3.998  16.036  22.229  1.00  0.59           C  
ATOM   1746  CD1 TYR A 109      -3.058  16.262  23.213  1.00  0.59           C  
ATOM   1747  CD2 TYR A 109      -4.132  16.933  21.171  1.00  0.59           C  
ATOM   1748  CE1 TYR A 109      -2.255  17.378  23.161  1.00  0.59           C  
ATOM   1749  CE2 TYR A 109      -3.322  18.054  21.116  1.00  0.59           C  
ATOM   1750  CZ  TYR A 109      -2.391  18.277  22.118  1.00  0.59           C  
ATOM   1751  OH  TYR A 109      -1.607  19.405  22.107  1.00  0.59           O  
ATOM   1752  H   TYR A 109      -7.376  13.475  22.520  1.00  0.59           H  
ATOM   1753  HA  TYR A 109      -5.627  15.130  24.320  1.00  0.59           H  
ATOM   1754 1HB  TYR A 109      -4.275  13.981  22.594  1.00  0.59           H  
ATOM   1755 2HB  TYR A 109      -5.298  14.632  21.330  1.00  0.59           H  
ATOM   1756  HD1 TYR A 109      -2.957  15.559  24.043  1.00  0.59           H  
ATOM   1757  HD2 TYR A 109      -4.879  16.759  20.395  1.00  0.59           H  
ATOM   1758  HE1 TYR A 109      -1.523  17.557  23.950  1.00  0.59           H  
ATOM   1759  HE2 TYR A 109      -3.428  18.768  20.296  1.00  0.59           H  
ATOM   1760  HH  TYR A 109      -1.584  19.781  21.197  1.00  0.59           H  
ATOM   1761  N   ASN A 110      -6.890  17.178  23.871  1.00  0.61           N  
ATOM   1762  CA  ASN A 110      -7.658  18.405  23.658  1.00  0.61           C  
ATOM   1763  C   ASN A 110      -7.168  19.142  22.433  1.00  0.61           C  
ATOM   1764  O   ASN A 110      -5.962  19.330  22.271  1.00  0.61           O  
ATOM   1765  CB  ASN A 110      -7.582  19.305  24.868  1.00  0.61           C  
ATOM   1766  CG  ASN A 110      -8.309  18.737  26.054  1.00  0.61           C  
ATOM   1767  OD1 ASN A 110      -9.219  17.913  25.915  1.00  0.61           O  
ATOM   1768  ND2 ASN A 110      -7.923  19.161  27.230  1.00  0.61           N  
ATOM   1769  H   ASN A 110      -6.376  17.058  24.735  1.00  0.61           H  
ATOM   1770  HA  ASN A 110      -8.699  18.152  23.481  1.00  0.61           H  
ATOM   1771 1HB  ASN A 110      -6.535  19.469  25.134  1.00  0.61           H  
ATOM   1772 2HB  ASN A 110      -8.011  20.278  24.617  1.00  0.61           H  
ATOM   1773 1HD2 ASN A 110      -8.370  18.818  28.057  1.00  0.61           H  
ATOM   1774 2HD2 ASN A 110      -7.183  19.826  27.303  1.00  0.61           H  
ATOM   1775  N   HIS A 111      -8.084  19.622  21.601  1.00  0.63           N  
ATOM   1776  CA  HIS A 111      -7.617  20.341  20.430  1.00  0.63           C  
ATOM   1777  C   HIS A 111      -6.941  21.623  20.866  1.00  0.63           C  
ATOM   1778  O   HIS A 111      -7.373  22.279  21.814  1.00  0.63           O  
ATOM   1779  CB  HIS A 111      -8.741  20.726  19.463  1.00  0.63           C  
ATOM   1780  CG  HIS A 111      -9.426  19.615  18.795  1.00  0.63           C  
ATOM   1781  ND1 HIS A 111      -8.784  18.658  18.052  1.00  0.63           N  
ATOM   1782  CD2 HIS A 111     -10.716  19.352  18.703  1.00  0.63           C  
ATOM   1783  CE1 HIS A 111      -9.697  17.827  17.557  1.00  0.63           C  
ATOM   1784  NE2 HIS A 111     -10.860  18.233  17.945  1.00  0.63           N  
ATOM   1785  H   HIS A 111      -9.078  19.470  21.782  1.00  0.63           H  
ATOM   1786  HA  HIS A 111      -6.887  19.737  19.890  1.00  0.63           H  
ATOM   1787 1HB  HIS A 111      -9.497  21.295  20.008  1.00  0.63           H  
ATOM   1788 2HB  HIS A 111      -8.344  21.385  18.692  1.00  0.63           H  
ATOM   1789  HD2 HIS A 111     -11.503  19.928  19.153  1.00  0.63           H  
ATOM   1790  HE1 HIS A 111      -9.531  16.958  16.935  1.00  0.63           H  
ATOM   1791  HE2 HIS A 111     -11.760  17.801  17.730  1.00  0.63           H  
ATOM   1792  N   ARG A 112      -5.908  22.007  20.133  1.00  0.66           N  
ATOM   1793  CA  ARG A 112      -5.202  23.253  20.386  1.00  0.66           C  
ATOM   1794  C   ARG A 112      -5.486  24.250  19.268  1.00  0.66           C  
ATOM   1795  O   ARG A 112      -5.083  25.413  19.317  1.00  0.66           O  
ATOM   1796  CB  ARG A 112      -3.730  22.982  20.491  1.00  0.66           C  
ATOM   1797  CG  ARG A 112      -3.330  22.009  21.583  1.00  0.66           C  
ATOM   1798  CD  ARG A 112      -3.596  22.499  22.941  1.00  0.66           C  
ATOM   1799  NE  ARG A 112      -3.178  21.525  23.942  1.00  0.66           N  
ATOM   1800  CZ  ARG A 112      -3.419  21.666  25.272  1.00  0.66           C  
ATOM   1801  NH1 ARG A 112      -4.052  22.742  25.695  1.00  0.66           N  
ATOM   1802  NH2 ARG A 112      -3.043  20.759  26.169  1.00  0.66           N  
ATOM   1803  H   ARG A 112      -5.586  21.402  19.392  1.00  0.66           H  
ATOM   1804  HA  ARG A 112      -5.550  23.674  21.330  1.00  0.66           H  
ATOM   1805 1HB  ARG A 112      -3.430  22.522  19.567  1.00  0.66           H  
ATOM   1806 2HB  ARG A 112      -3.171  23.908  20.610  1.00  0.66           H  
ATOM   1807 1HG  ARG A 112      -3.864  21.068  21.448  1.00  0.66           H  
ATOM   1808 2HG  ARG A 112      -2.266  21.834  21.516  1.00  0.66           H  
ATOM   1809 1HD  ARG A 112      -3.055  23.426  23.114  1.00  0.66           H  
ATOM   1810 2HD  ARG A 112      -4.668  22.669  23.058  1.00  0.66           H  
ATOM   1811  HE  ARG A 112      -2.666  20.698  23.592  1.00  0.66           H  
ATOM   1812 1HH1 ARG A 112      -4.352  23.444  25.032  1.00  0.66           H  
ATOM   1813 2HH1 ARG A 112      -4.240  22.861  26.680  1.00  0.66           H  
ATOM   1814 1HH2 ARG A 112      -2.573  19.883  25.911  1.00  0.66           H  
ATOM   1815 2HH2 ARG A 112      -3.251  20.903  27.143  1.00  0.66           H  
ATOM   1816  N   VAL A 113      -6.175  23.755  18.247  1.00  0.69           N  
ATOM   1817  CA  VAL A 113      -6.583  24.526  17.086  1.00  0.69           C  
ATOM   1818  C   VAL A 113      -8.090  24.397  16.964  1.00  0.69           C  
ATOM   1819  O   VAL A 113      -8.603  23.295  16.809  1.00  0.69           O  
ATOM   1820  CB  VAL A 113      -5.893  24.001  15.807  1.00  0.69           C  
ATOM   1821  CG1 VAL A 113      -6.366  24.784  14.585  1.00  0.69           C  
ATOM   1822  CG2 VAL A 113      -4.382  24.128  15.961  1.00  0.69           C  
ATOM   1823  H   VAL A 113      -6.457  22.791  18.297  1.00  0.69           H  
ATOM   1824  HA  VAL A 113      -6.321  25.574  17.234  1.00  0.69           H  
ATOM   1825  HB  VAL A 113      -6.164  22.956  15.654  1.00  0.69           H  
ATOM   1826 1HG1 VAL A 113      -5.879  24.396  13.689  1.00  0.69           H  
ATOM   1827 2HG1 VAL A 113      -7.444  24.675  14.479  1.00  0.69           H  
ATOM   1828 3HG1 VAL A 113      -6.116  25.835  14.707  1.00  0.69           H  
ATOM   1829 1HG2 VAL A 113      -3.895  23.758  15.061  1.00  0.69           H  
ATOM   1830 2HG2 VAL A 113      -4.124  25.179  16.107  1.00  0.69           H  
ATOM   1831 3HG2 VAL A 113      -4.040  23.549  16.818  1.00  0.69           H  
ATOM   1832  N   LYS A 114      -8.797  25.518  17.040  1.00  0.70           N  
ATOM   1833  CA  LYS A 114     -10.257  25.495  16.982  1.00  0.70           C  
ATOM   1834  C   LYS A 114     -10.784  25.210  15.582  1.00  0.70           C  
ATOM   1835  O   LYS A 114     -11.783  24.510  15.390  1.00  0.70           O  
ATOM   1836  CB  LYS A 114     -10.815  26.827  17.475  1.00  0.70           C  
ATOM   1837  CG  LYS A 114     -10.630  27.072  18.970  1.00  0.70           C  
ATOM   1838  CD  LYS A 114     -11.208  28.422  19.390  1.00  0.70           C  
ATOM   1839  CE  LYS A 114     -11.028  28.666  20.885  1.00  0.70           C  
ATOM   1840  NZ  LYS A 114     -11.554  29.998  21.297  1.00  0.70           N  
ATOM   1841  H   LYS A 114      -8.314  26.396  17.169  1.00  0.70           H  
ATOM   1842  HA  LYS A 114     -10.613  24.699  17.638  1.00  0.70           H  
ATOM   1843 1HB  LYS A 114     -10.338  27.644  16.934  1.00  0.70           H  
ATOM   1844 2HB  LYS A 114     -11.882  26.873  17.257  1.00  0.70           H  
ATOM   1845 1HG  LYS A 114     -11.129  26.282  19.531  1.00  0.70           H  
ATOM   1846 2HG  LYS A 114      -9.567  27.048  19.212  1.00  0.70           H  
ATOM   1847 1HD  LYS A 114     -10.709  29.220  18.838  1.00  0.70           H  
ATOM   1848 2HD  LYS A 114     -12.271  28.451  19.152  1.00  0.70           H  
ATOM   1849 1HE  LYS A 114     -11.555  27.891  21.438  1.00  0.70           H  
ATOM   1850 2HE  LYS A 114      -9.967  28.615  21.129  1.00  0.70           H  
ATOM   1851 1HZ  LYS A 114     -11.417  30.122  22.291  1.00  0.70           H  
ATOM   1852 2HZ  LYS A 114     -11.062  30.725  20.797  1.00  0.70           H  
ATOM   1853 3HZ  LYS A 114     -12.540  30.052  21.085  1.00  0.70           H  
ATOM   1854  N   LYS A 115     -10.106  25.747  14.582  1.00  0.71           N  
ATOM   1855  CA  LYS A 115     -10.571  25.606  13.216  1.00  0.71           C  
ATOM   1856  C   LYS A 115     -10.125  24.283  12.616  1.00  0.71           C  
ATOM   1857  O   LYS A 115      -9.237  24.212  11.773  1.00  0.71           O  
ATOM   1858  CB  LYS A 115     -10.107  26.777  12.375  1.00  0.71           C  
ATOM   1859  CG  LYS A 115     -10.685  28.123  12.783  1.00  0.71           C  
ATOM   1860  CD  LYS A 115     -10.179  29.200  11.852  1.00  0.71           C  
ATOM   1861  CE  LYS A 115     -10.719  30.567  12.182  1.00  0.71           C  
ATOM   1862  NZ  LYS A 115     -10.195  31.581  11.235  1.00  0.71           N  
ATOM   1863  H   LYS A 115      -9.273  26.280  14.775  1.00  0.71           H  
ATOM   1864  HA  LYS A 115     -11.662  25.612  13.222  1.00  0.71           H  
ATOM   1865 1HB  LYS A 115      -9.017  26.844  12.398  1.00  0.71           H  
ATOM   1866 2HB  LYS A 115     -10.398  26.607  11.347  1.00  0.71           H  
ATOM   1867 1HG  LYS A 115     -11.773  28.087  12.733  1.00  0.71           H  
ATOM   1868 2HG  LYS A 115     -10.388  28.359  13.803  1.00  0.71           H  
ATOM   1869 1HD  LYS A 115      -9.087  29.230  11.891  1.00  0.71           H  
ATOM   1870 2HD  LYS A 115     -10.472  28.953  10.832  1.00  0.71           H  
ATOM   1871 1HE  LYS A 115     -11.806  30.552  12.121  1.00  0.71           H  
ATOM   1872 2HE  LYS A 115     -10.424  30.841  13.195  1.00  0.71           H  
ATOM   1873 1HZ  LYS A 115     -10.563  32.490  11.463  1.00  0.71           H  
ATOM   1874 2HZ  LYS A 115      -9.184  31.598  11.292  1.00  0.71           H  
ATOM   1875 3HZ  LYS A 115     -10.469  31.328  10.294  1.00  0.71           H  
ATOM   1876  N   LEU A 116     -10.798  23.230  13.033  1.00  0.70           N  
ATOM   1877  CA  LEU A 116     -10.462  21.860  12.652  1.00  0.70           C  
ATOM   1878  C   LEU A 116     -10.597  21.652  11.151  1.00  0.70           C  
ATOM   1879  O   LEU A 116      -9.855  20.897  10.532  1.00  0.70           O  
ATOM   1880  CB  LEU A 116     -11.399  20.912  13.378  1.00  0.70           C  
ATOM   1881  CG  LEU A 116     -11.234  20.940  14.845  1.00  0.70           C  
ATOM   1882  CD1 LEU A 116     -12.312  20.083  15.475  1.00  0.70           C  
ATOM   1883  CD2 LEU A 116      -9.828  20.503  15.179  1.00  0.70           C  
ATOM   1884  H   LEU A 116     -11.519  23.409  13.734  1.00  0.70           H  
ATOM   1885  HA  LEU A 116      -9.434  21.659  12.946  1.00  0.70           H  
ATOM   1886 1HB  LEU A 116     -12.430  21.166  13.134  1.00  0.70           H  
ATOM   1887 2HB  LEU A 116     -11.201  19.901  13.043  1.00  0.70           H  
ATOM   1888  HG  LEU A 116     -11.374  21.959  15.206  1.00  0.70           H  
ATOM   1889 1HD1 LEU A 116     -12.230  20.123  16.547  1.00  0.70           H  
ATOM   1890 2HD1 LEU A 116     -13.275  20.480  15.183  1.00  0.70           H  
ATOM   1891 3HD1 LEU A 116     -12.216  19.054  15.136  1.00  0.70           H  
ATOM   1892 1HD2 LEU A 116      -9.692  20.556  16.236  1.00  0.70           H  
ATOM   1893 2HD2 LEU A 116      -9.657  19.483  14.831  1.00  0.70           H  
ATOM   1894 3HD2 LEU A 116      -9.117  21.177  14.701  1.00  0.70           H  
ATOM   1895  N   ASN A 117     -11.495  22.407  10.539  1.00  0.68           N  
ATOM   1896  CA  ASN A 117     -11.751  22.284   9.117  1.00  0.68           C  
ATOM   1897  C   ASN A 117     -10.583  22.834   8.272  1.00  0.68           C  
ATOM   1898  O   ASN A 117     -10.556  22.643   7.056  1.00  0.68           O  
ATOM   1899  CB  ASN A 117     -13.053  22.972   8.776  1.00  0.68           C  
ATOM   1900  CG  ASN A 117     -14.242  22.253   9.381  1.00  0.68           C  
ATOM   1901  OD1 ASN A 117     -14.151  21.098   9.802  1.00  0.68           O  
ATOM   1902  ND2 ASN A 117     -15.360  22.926   9.430  1.00  0.68           N  
ATOM   1903  H   ASN A 117     -12.043  23.048  11.091  1.00  0.68           H  
ATOM   1904  HA  ASN A 117     -11.849  21.221   8.877  1.00  0.68           H  
ATOM   1905 1HB  ASN A 117     -13.031  24.000   9.139  1.00  0.68           H  
ATOM   1906 2HB  ASN A 117     -13.174  23.005   7.693  1.00  0.68           H  
ATOM   1907 1HD2 ASN A 117     -16.181  22.507   9.817  1.00  0.68           H  
ATOM   1908 2HD2 ASN A 117     -15.395  23.861   9.079  1.00  0.68           H  
ATOM   1909  N   GLU A 118      -9.622  23.534   8.909  1.00  0.66           N  
ATOM   1910  CA  GLU A 118      -8.435  24.020   8.205  1.00  0.66           C  
ATOM   1911  C   GLU A 118      -7.362  22.938   8.152  1.00  0.66           C  
ATOM   1912  O   GLU A 118      -6.368  23.068   7.431  1.00  0.66           O  
ATOM   1913  CB  GLU A 118      -7.837  25.267   8.856  1.00  0.66           C  
ATOM   1914  CG  GLU A 118      -8.677  26.525   8.765  1.00  0.66           C  
ATOM   1915  CD  GLU A 118      -8.023  27.694   9.478  1.00  0.66           C  
ATOM   1916  OE1 GLU A 118      -7.100  27.466  10.236  1.00  0.66           O  
ATOM   1917  OE2 GLU A 118      -8.438  28.818   9.266  1.00  0.66           O  
ATOM   1918  H   GLU A 118      -9.675  23.696   9.913  1.00  0.66           H  
ATOM   1919  HA  GLU A 118      -8.716  24.266   7.182  1.00  0.66           H  
ATOM   1920 1HB  GLU A 118      -7.654  25.068   9.912  1.00  0.66           H  
ATOM   1921 2HB  GLU A 118      -6.871  25.481   8.400  1.00  0.66           H  
ATOM   1922 1HG  GLU A 118      -8.813  26.782   7.717  1.00  0.66           H  
ATOM   1923 2HG  GLU A 118      -9.655  26.329   9.190  1.00  0.66           H  
ATOM   1924  N   ILE A 119      -7.543  21.873   8.929  1.00  0.64           N  
ATOM   1925  CA  ILE A 119      -6.571  20.805   8.933  1.00  0.64           C  
ATOM   1926  C   ILE A 119      -6.935  19.996   7.715  1.00  0.64           C  
ATOM   1927  O   ILE A 119      -8.077  19.548   7.589  1.00  0.64           O  
ATOM   1928  CB  ILE A 119      -6.704  19.910  10.159  1.00  0.64           C  
ATOM   1929  CG1 ILE A 119      -6.505  20.672  11.452  1.00  0.64           C  
ATOM   1930  CG2 ILE A 119      -5.713  18.803  10.077  1.00  0.64           C  
ATOM   1931  CD1 ILE A 119      -6.906  19.844  12.662  1.00  0.64           C  
ATOM   1932  H   ILE A 119      -8.378  21.776   9.504  1.00  0.64           H  
ATOM   1933  HA  ILE A 119      -5.562  21.192   8.833  1.00  0.64           H  
ATOM   1934  HB  ILE A 119      -7.693  19.522  10.169  1.00  0.64           H  
ATOM   1935 1HG1 ILE A 119      -5.461  20.965  11.545  1.00  0.64           H  
ATOM   1936 2HG1 ILE A 119      -7.122  21.577  11.432  1.00  0.64           H  
ATOM   1937 1HG2 ILE A 119      -5.864  18.173  10.922  1.00  0.64           H  
ATOM   1938 2HG2 ILE A 119      -5.855  18.235   9.164  1.00  0.64           H  
ATOM   1939 3HG2 ILE A 119      -4.714  19.215  10.088  1.00  0.64           H  
ATOM   1940 1HD1 ILE A 119      -6.767  20.428  13.570  1.00  0.64           H  
ATOM   1941 2HD1 ILE A 119      -7.961  19.564  12.571  1.00  0.64           H  
ATOM   1942 3HD1 ILE A 119      -6.294  18.947  12.705  1.00  0.64           H  
ATOM   1943  N   SER A 120      -6.008  19.834   6.791  1.00  0.63           N  
ATOM   1944  CA  SER A 120      -6.356  19.144   5.560  1.00  0.63           C  
ATOM   1945  C   SER A 120      -5.558  17.888   5.321  1.00  0.63           C  
ATOM   1946  O   SER A 120      -5.922  17.092   4.452  1.00  0.63           O  
ATOM   1947  CB  SER A 120      -6.211  20.083   4.383  1.00  0.63           C  
ATOM   1948  OG  SER A 120      -4.882  20.493   4.218  1.00  0.63           O  
ATOM   1949  H   SER A 120      -5.067  20.187   6.962  1.00  0.63           H  
ATOM   1950  HA  SER A 120      -7.397  18.851   5.616  1.00  0.63           H  
ATOM   1951 1HB  SER A 120      -6.562  19.591   3.476  1.00  0.63           H  
ATOM   1952 2HB  SER A 120      -6.844  20.956   4.550  1.00  0.63           H  
ATOM   1953  HG  SER A 120      -4.564  20.710   5.099  1.00  0.63           H  
ATOM   1954  N   LYS A 121      -4.453  17.719   6.046  1.00  0.62           N  
ATOM   1955  CA  LYS A 121      -3.613  16.566   5.769  1.00  0.62           C  
ATOM   1956  C   LYS A 121      -3.174  15.782   6.995  1.00  0.62           C  
ATOM   1957  O   LYS A 121      -2.865  16.348   8.045  1.00  0.62           O  
ATOM   1958  CB  LYS A 121      -2.349  17.004   5.017  1.00  0.62           C  
ATOM   1959  CG  LYS A 121      -2.549  17.550   3.609  1.00  0.62           C  
ATOM   1960  CD  LYS A 121      -1.196  17.879   2.965  1.00  0.62           C  
ATOM   1961  CE  LYS A 121      -1.357  18.497   1.578  1.00  0.62           C  
ATOM   1962  NZ  LYS A 121      -1.916  17.530   0.604  1.00  0.62           N  
ATOM   1963  H   LYS A 121      -4.181  18.399   6.754  1.00  0.62           H  
ATOM   1964  HA  LYS A 121      -4.173  15.889   5.135  1.00  0.62           H  
ATOM   1965 1HB  LYS A 121      -1.839  17.771   5.599  1.00  0.62           H  
ATOM   1966 2HB  LYS A 121      -1.673  16.150   4.939  1.00  0.62           H  
ATOM   1967 1HG  LYS A 121      -3.066  16.800   2.998  1.00  0.62           H  
ATOM   1968 2HG  LYS A 121      -3.157  18.450   3.639  1.00  0.62           H  
ATOM   1969 1HD  LYS A 121      -0.646  18.568   3.603  1.00  0.62           H  
ATOM   1970 2HD  LYS A 121      -0.618  16.958   2.870  1.00  0.62           H  
ATOM   1971 1HE  LYS A 121      -2.027  19.353   1.646  1.00  0.62           H  
ATOM   1972 2HE  LYS A 121      -0.385  18.834   1.222  1.00  0.62           H  
ATOM   1973 1HZ  LYS A 121      -2.023  17.950  -0.298  1.00  0.62           H  
ATOM   1974 2HZ  LYS A 121      -1.327  16.720   0.514  1.00  0.62           H  
ATOM   1975 3HZ  LYS A 121      -2.838  17.195   0.916  1.00  0.62           H  
ATOM   1976  N   LEU A 122      -3.071  14.466   6.833  1.00  0.61           N  
ATOM   1977  CA  LEU A 122      -2.447  13.644   7.868  1.00  0.61           C  
ATOM   1978  C   LEU A 122      -1.135  13.061   7.395  1.00  0.61           C  
ATOM   1979  O   LEU A 122      -1.104  12.233   6.478  1.00  0.61           O  
ATOM   1980  CB  LEU A 122      -3.336  12.490   8.343  1.00  0.61           C  
ATOM   1981  CG  LEU A 122      -2.598  11.521   9.330  1.00  0.61           C  
ATOM   1982  CD1 LEU A 122      -2.193  12.248  10.540  1.00  0.61           C  
ATOM   1983  CD2 LEU A 122      -3.465  10.403   9.698  1.00  0.61           C  
ATOM   1984  H   LEU A 122      -3.398  14.053   5.958  1.00  0.61           H  
ATOM   1985  HA  LEU A 122      -2.239  14.273   8.731  1.00  0.61           H  
ATOM   1986 1HB  LEU A 122      -4.205  12.900   8.860  1.00  0.61           H  
ATOM   1987 2HB  LEU A 122      -3.671  11.917   7.499  1.00  0.61           H  
ATOM   1988  HG  LEU A 122      -1.701  11.143   8.849  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 122      -1.667  11.586  11.202  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 122      -1.552  13.042  10.254  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 122      -3.057  12.643  11.029  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 122      -2.935   9.745  10.371  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 122      -4.343  10.802  10.197  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 122      -3.747   9.854   8.800  1.00  0.61           H  
ATOM   1995  N   GLY A 123      -0.042  13.504   8.007  1.00  0.60           N  
ATOM   1996  CA  GLY A 123       1.261  12.996   7.635  1.00  0.60           C  
ATOM   1997  C   GLY A 123       1.598  11.825   8.536  1.00  0.60           C  
ATOM   1998  O   GLY A 123       1.430  11.900   9.752  1.00  0.60           O  
ATOM   1999  H   GLY A 123      -0.124  14.193   8.751  1.00  0.60           H  
ATOM   2000 1HA  GLY A 123       1.260  12.685   6.595  1.00  0.60           H  
ATOM   2001 2HA  GLY A 123       2.008  13.782   7.742  1.00  0.60           H  
ATOM   2002  N   ILE A 124       2.137  10.768   7.959  1.00  0.60           N  
ATOM   2003  CA  ILE A 124       2.538   9.614   8.740  1.00  0.60           C  
ATOM   2004  C   ILE A 124       3.997   9.321   8.463  1.00  0.60           C  
ATOM   2005  O   ILE A 124       4.415   9.258   7.301  1.00  0.60           O  
ATOM   2006  CB  ILE A 124       1.691   8.393   8.399  1.00  0.60           C  
ATOM   2007  CG1 ILE A 124       0.215   8.712   8.630  1.00  0.60           C  
ATOM   2008  CG2 ILE A 124       2.108   7.239   9.269  1.00  0.60           C  
ATOM   2009  CD1 ILE A 124      -0.692   7.693   8.080  1.00  0.60           C  
ATOM   2010  H   ILE A 124       2.221  10.755   6.948  1.00  0.60           H  
ATOM   2011  HA  ILE A 124       2.423   9.835   9.796  1.00  0.60           H  
ATOM   2012  HB  ILE A 124       1.817   8.141   7.350  1.00  0.60           H  
ATOM   2013 1HG1 ILE A 124       0.030   8.826   9.697  1.00  0.60           H  
ATOM   2014 2HG1 ILE A 124      -0.026   9.643   8.133  1.00  0.60           H  
ATOM   2015 1HG2 ILE A 124       1.507   6.372   9.039  1.00  0.60           H  
ATOM   2016 2HG2 ILE A 124       3.153   7.025   9.084  1.00  0.60           H  
ATOM   2017 3HG2 ILE A 124       1.976   7.503  10.316  1.00  0.60           H  
ATOM   2018 1HD1 ILE A 124      -1.718   7.999   8.252  1.00  0.60           H  
ATOM   2019 2HD1 ILE A 124      -0.515   7.611   7.017  1.00  0.60           H  
ATOM   2020 3HD1 ILE A 124      -0.500   6.740   8.554  1.00  0.60           H  
ATOM   2021  N   SER A 125       4.775   9.163   9.523  1.00  0.59           N  
ATOM   2022  CA  SER A 125       6.198   8.901   9.394  1.00  0.59           C  
ATOM   2023  C   SER A 125       6.717   7.972  10.486  1.00  0.59           C  
ATOM   2024  O   SER A 125       5.948   7.340  11.218  1.00  0.59           O  
ATOM   2025  CB  SER A 125       6.974  10.214   9.397  1.00  0.59           C  
ATOM   2026  OG  SER A 125       8.314  10.015   9.025  1.00  0.59           O  
ATOM   2027  H   SER A 125       4.354   9.229  10.449  1.00  0.59           H  
ATOM   2028  HA  SER A 125       6.370   8.420   8.437  1.00  0.59           H  
ATOM   2029 1HB  SER A 125       6.503  10.905   8.699  1.00  0.59           H  
ATOM   2030 2HB  SER A 125       6.927  10.667  10.390  1.00  0.59           H  
ATOM   2031  HG  SER A 125       8.660  10.889   8.811  1.00  0.59           H  
ATOM   2032  N   GLY A 126       8.038   7.885  10.559  1.00  0.60           N  
ATOM   2033  CA  GLY A 126       8.752   7.038  11.498  1.00  0.60           C  
ATOM   2034  C   GLY A 126       8.890   5.608  10.997  1.00  0.60           C  
ATOM   2035  O   GLY A 126       8.606   5.302   9.836  1.00  0.60           O  
ATOM   2036  H   GLY A 126       8.558   8.468   9.920  1.00  0.60           H  
ATOM   2037 1HA  GLY A 126       9.748   7.453  11.657  1.00  0.60           H  
ATOM   2038 2HA  GLY A 126       8.265   7.063  12.455  1.00  0.60           H  
ATOM   2039  N   LYS A 127       9.351   4.722  11.864  1.00  0.60           N  
ATOM   2040  CA  LYS A 127       9.709   3.386  11.404  1.00  0.60           C  
ATOM   2041  C   LYS A 127       8.579   2.362  11.343  1.00  0.60           C  
ATOM   2042  O   LYS A 127       8.549   1.386  12.099  1.00  0.60           O  
ATOM   2043  CB  LYS A 127      10.885   2.879  12.223  1.00  0.60           C  
ATOM   2044  CG  LYS A 127      12.172   3.708  11.998  1.00  0.60           C  
ATOM   2045  CD  LYS A 127      13.391   3.200  12.798  1.00  0.60           C  
ATOM   2046  CE  LYS A 127      14.636   4.054  12.481  1.00  0.60           C  
ATOM   2047  NZ  LYS A 127      15.858   3.609  13.227  1.00  0.60           N  
ATOM   2048  H   LYS A 127       9.478   4.991  12.839  1.00  0.60           H  
ATOM   2049  HA  LYS A 127      10.074   3.489  10.384  1.00  0.60           H  
ATOM   2050 1HB  LYS A 127      10.632   2.921  13.280  1.00  0.60           H  
ATOM   2051 2HB  LYS A 127      11.094   1.844  11.971  1.00  0.60           H  
ATOM   2052 1HG  LYS A 127      12.420   3.697  10.936  1.00  0.60           H  
ATOM   2053 2HG  LYS A 127      11.978   4.740  12.292  1.00  0.60           H  
ATOM   2054 1HD  LYS A 127      13.193   3.272  13.860  1.00  0.60           H  
ATOM   2055 2HD  LYS A 127      13.595   2.155  12.550  1.00  0.60           H  
ATOM   2056 1HE  LYS A 127      14.837   3.991  11.413  1.00  0.60           H  
ATOM   2057 2HE  LYS A 127      14.428   5.092  12.741  1.00  0.60           H  
ATOM   2058 1HZ  LYS A 127      16.636   4.198  12.974  1.00  0.60           H  
ATOM   2059 2HZ  LYS A 127      15.710   3.672  14.249  1.00  0.60           H  
ATOM   2060 3HZ  LYS A 127      16.071   2.653  12.986  1.00  0.60           H  
ATOM   2061  N   ILE A 128       7.678   2.595  10.392  1.00  0.60           N  
ATOM   2062  CA  ILE A 128       6.540   1.716  10.133  1.00  0.60           C  
ATOM   2063  C   ILE A 128       6.486   1.361   8.657  1.00  0.60           C  
ATOM   2064  O   ILE A 128       7.128   1.999   7.821  1.00  0.60           O  
ATOM   2065  CB  ILE A 128       5.171   2.343  10.487  1.00  0.60           C  
ATOM   2066  CG1 ILE A 128       4.928   3.502   9.642  1.00  0.60           C  
ATOM   2067  CG2 ILE A 128       5.112   2.724  11.874  1.00  0.60           C  
ATOM   2068  CD1 ILE A 128       3.586   4.031   9.783  1.00  0.60           C  
ATOM   2069  H   ILE A 128       7.811   3.448   9.845  1.00  0.60           H  
ATOM   2070  HA  ILE A 128       6.666   0.800  10.702  1.00  0.60           H  
ATOM   2071  HB  ILE A 128       4.387   1.611  10.286  1.00  0.60           H  
ATOM   2072 1HG1 ILE A 128       5.656   4.290   9.860  1.00  0.60           H  
ATOM   2073 2HG1 ILE A 128       5.047   3.188   8.642  1.00  0.60           H  
ATOM   2074 1HG2 ILE A 128       4.139   3.150  12.105  1.00  0.60           H  
ATOM   2075 2HG2 ILE A 128       5.285   1.856  12.494  1.00  0.60           H  
ATOM   2076 3HG2 ILE A 128       5.876   3.460  12.023  1.00  0.60           H  
ATOM   2077 1HD1 ILE A 128       3.476   4.840   9.095  1.00  0.60           H  
ATOM   2078 2HD1 ILE A 128       2.878   3.246   9.548  1.00  0.60           H  
ATOM   2079 3HD1 ILE A 128       3.426   4.378  10.802  1.00  0.60           H  
ATOM   2080  N   ASP A 129       5.687   0.356   8.343  1.00  0.61           N  
ATOM   2081  CA  ASP A 129       5.407  -0.036   6.973  1.00  0.61           C  
ATOM   2082  C   ASP A 129       3.889   0.026   6.766  1.00  0.61           C  
ATOM   2083  O   ASP A 129       3.149  -0.798   7.308  1.00  0.61           O  
ATOM   2084  CB  ASP A 129       5.952  -1.452   6.728  1.00  0.61           C  
ATOM   2085  CG  ASP A 129       5.844  -1.978   5.287  1.00  0.61           C  
ATOM   2086  OD1 ASP A 129       5.324  -1.297   4.456  1.00  0.61           O  
ATOM   2087  OD2 ASP A 129       6.297  -3.077   5.052  1.00  0.61           O  
ATOM   2088  H   ASP A 129       5.265  -0.167   9.104  1.00  0.61           H  
ATOM   2089  HA  ASP A 129       5.884   0.664   6.288  1.00  0.61           H  
ATOM   2090 1HB  ASP A 129       7.004  -1.475   7.014  1.00  0.61           H  
ATOM   2091 2HB  ASP A 129       5.433  -2.150   7.385  1.00  0.61           H  
ATOM   2092  N   LEU A 130       3.409   1.056   6.070  1.00  0.61           N  
ATOM   2093  CA  LEU A 130       1.965   1.225   5.893  1.00  0.61           C  
ATOM   2094  C   LEU A 130       1.331   0.312   4.853  1.00  0.61           C  
ATOM   2095  O   LEU A 130       1.820   0.163   3.729  1.00  0.61           O  
ATOM   2096  CB  LEU A 130       1.632   2.662   5.523  1.00  0.61           C  
ATOM   2097  CG  LEU A 130       1.816   3.697   6.550  1.00  0.61           C  
ATOM   2098  CD1 LEU A 130       1.593   5.068   5.910  1.00  0.61           C  
ATOM   2099  CD2 LEU A 130       0.810   3.444   7.637  1.00  0.61           C  
ATOM   2100  H   LEU A 130       4.052   1.710   5.644  1.00  0.61           H  
ATOM   2101  HA  LEU A 130       1.489   1.011   6.847  1.00  0.61           H  
ATOM   2102 1HB  LEU A 130       2.269   2.945   4.688  1.00  0.61           H  
ATOM   2103 2HB  LEU A 130       0.597   2.695   5.201  1.00  0.61           H  
ATOM   2104  HG  LEU A 130       2.815   3.654   6.955  1.00  0.61           H  
ATOM   2105 1HD1 LEU A 130       1.715   5.841   6.653  1.00  0.61           H  
ATOM   2106 2HD1 LEU A 130       2.317   5.221   5.111  1.00  0.61           H  
ATOM   2107 3HD1 LEU A 130       0.594   5.121   5.495  1.00  0.61           H  
ATOM   2108 1HD2 LEU A 130       0.903   4.198   8.407  1.00  0.61           H  
ATOM   2109 2HD2 LEU A 130      -0.187   3.480   7.204  1.00  0.61           H  
ATOM   2110 3HD2 LEU A 130       0.976   2.457   8.070  1.00  0.61           H  
ATOM   2111  N   LEU A 131       0.186  -0.240   5.214  1.00  0.62           N  
ATOM   2112  CA  LEU A 131      -0.557  -1.090   4.307  1.00  0.62           C  
ATOM   2113  C   LEU A 131      -1.763  -0.352   3.741  1.00  0.62           C  
ATOM   2114  O   LEU A 131      -2.073  -0.482   2.553  1.00  0.62           O  
ATOM   2115  CB  LEU A 131      -0.977  -2.350   5.057  1.00  0.62           C  
ATOM   2116  CG  LEU A 131       0.202  -3.174   5.580  1.00  0.62           C  
ATOM   2117  CD1 LEU A 131      -0.319  -4.329   6.397  1.00  0.62           C  
ATOM   2118  CD2 LEU A 131       1.026  -3.643   4.427  1.00  0.62           C  
ATOM   2119  H   LEU A 131      -0.177  -0.075   6.149  1.00  0.62           H  
ATOM   2120  HA  LEU A 131       0.094  -1.375   3.484  1.00  0.62           H  
ATOM   2121 1HB  LEU A 131      -1.596  -2.061   5.909  1.00  0.62           H  
ATOM   2122 2HB  LEU A 131      -1.567  -2.978   4.391  1.00  0.62           H  
ATOM   2123  HG  LEU A 131       0.826  -2.563   6.207  1.00  0.62           H  
ATOM   2124 1HD1 LEU A 131       0.521  -4.910   6.778  1.00  0.62           H  
ATOM   2125 2HD1 LEU A 131      -0.903  -3.944   7.235  1.00  0.62           H  
ATOM   2126 3HD1 LEU A 131      -0.949  -4.963   5.774  1.00  0.62           H  
ATOM   2127 1HD2 LEU A 131       1.876  -4.224   4.789  1.00  0.62           H  
ATOM   2128 2HD2 LEU A 131       0.410  -4.259   3.785  1.00  0.62           H  
ATOM   2129 3HD2 LEU A 131       1.396  -2.779   3.867  1.00  0.62           H  
ATOM   2130  N   SER A 132      -2.441   0.426   4.593  1.00  0.63           N  
ATOM   2131  CA  SER A 132      -3.633   1.156   4.160  1.00  0.63           C  
ATOM   2132  C   SER A 132      -4.003   2.335   5.054  1.00  0.63           C  
ATOM   2133  O   SER A 132      -4.045   2.220   6.279  1.00  0.63           O  
ATOM   2134  CB  SER A 132      -4.818   0.218   4.091  1.00  0.63           C  
ATOM   2135  OG  SER A 132      -5.978   0.908   3.732  1.00  0.63           O  
ATOM   2136  H   SER A 132      -2.126   0.492   5.561  1.00  0.63           H  
ATOM   2137  HA  SER A 132      -3.440   1.547   3.159  1.00  0.63           H  
ATOM   2138 1HB  SER A 132      -4.623  -0.572   3.366  1.00  0.63           H  
ATOM   2139 2HB  SER A 132      -4.955  -0.255   5.057  1.00  0.63           H  
ATOM   2140  HG  SER A 132      -6.023   1.670   4.324  1.00  0.63           H  
ATOM   2141  N   VAL A 133      -4.286   3.473   4.428  1.00  0.65           N  
ATOM   2142  CA  VAL A 133      -4.707   4.681   5.135  1.00  0.65           C  
ATOM   2143  C   VAL A 133      -5.966   5.281   4.512  1.00  0.65           C  
ATOM   2144  O   VAL A 133      -6.033   5.470   3.295  1.00  0.65           O  
ATOM   2145  CB  VAL A 133      -3.577   5.718   5.159  1.00  0.65           C  
ATOM   2146  CG1 VAL A 133      -4.042   6.962   5.826  1.00  0.65           C  
ATOM   2147  CG2 VAL A 133      -2.407   5.183   5.913  1.00  0.65           C  
ATOM   2148  H   VAL A 133      -4.220   3.500   3.419  1.00  0.65           H  
ATOM   2149  HA  VAL A 133      -4.928   4.413   6.162  1.00  0.65           H  
ATOM   2150  HB  VAL A 133      -3.290   5.954   4.142  1.00  0.65           H  
ATOM   2151 1HG1 VAL A 133      -3.246   7.703   5.841  1.00  0.65           H  
ATOM   2152 2HG1 VAL A 133      -4.870   7.328   5.266  1.00  0.65           H  
ATOM   2153 3HG1 VAL A 133      -4.351   6.747   6.836  1.00  0.65           H  
ATOM   2154 1HG2 VAL A 133      -1.623   5.920   5.923  1.00  0.65           H  
ATOM   2155 2HG2 VAL A 133      -2.731   4.976   6.910  1.00  0.65           H  
ATOM   2156 3HG2 VAL A 133      -2.037   4.284   5.470  1.00  0.65           H  
ATOM   2157  N   SER A 134      -6.959   5.591   5.347  1.00  0.71           N  
ATOM   2158  CA  SER A 134      -8.209   6.154   4.843  1.00  0.71           C  
ATOM   2159  C   SER A 134      -8.913   7.115   5.798  1.00  0.71           C  
ATOM   2160  O   SER A 134      -8.655   7.140   6.998  1.00  0.71           O  
ATOM   2161  CB  SER A 134      -9.156   5.016   4.516  1.00  0.71           C  
ATOM   2162  OG  SER A 134      -9.519   4.308   5.675  1.00  0.71           O  
ATOM   2163  H   SER A 134      -6.842   5.385   6.339  1.00  0.71           H  
ATOM   2164  HA  SER A 134      -7.983   6.703   3.928  1.00  0.71           H  
ATOM   2165 1HB  SER A 134     -10.050   5.415   4.037  1.00  0.71           H  
ATOM   2166 2HB  SER A 134      -8.680   4.339   3.806  1.00  0.71           H  
ATOM   2167  HG  SER A 134      -8.705   3.932   6.024  1.00  0.71           H  
ATOM   2168  N   TYR A 135      -9.844   7.898   5.256  1.00  0.81           N  
ATOM   2169  CA  TYR A 135     -10.647   8.829   6.053  1.00  0.81           C  
ATOM   2170  C   TYR A 135     -12.081   8.912   5.586  1.00  0.81           C  
ATOM   2171  O   TYR A 135     -12.362   8.961   4.385  1.00  0.81           O  
ATOM   2172  CB  TYR A 135      -9.991  10.205   6.104  1.00  0.81           C  
ATOM   2173  CG  TYR A 135     -10.808  11.369   6.682  1.00  0.81           C  
ATOM   2174  CD1 TYR A 135     -11.022  11.528   8.029  1.00  0.81           C  
ATOM   2175  CD2 TYR A 135     -11.258  12.316   5.825  1.00  0.81           C  
ATOM   2176  CE1 TYR A 135     -11.679  12.629   8.506  1.00  0.81           C  
ATOM   2177  CE2 TYR A 135     -11.926  13.429   6.285  1.00  0.81           C  
ATOM   2178  CZ  TYR A 135     -12.133  13.585   7.628  1.00  0.81           C  
ATOM   2179  OH  TYR A 135     -12.770  14.697   8.090  1.00  0.81           O  
ATOM   2180  H   TYR A 135     -10.011   7.841   4.262  1.00  0.81           H  
ATOM   2181  HA  TYR A 135     -10.672   8.451   7.068  1.00  0.81           H  
ATOM   2182 1HB  TYR A 135      -9.096  10.123   6.715  1.00  0.81           H  
ATOM   2183 2HB  TYR A 135      -9.673  10.488   5.100  1.00  0.81           H  
ATOM   2184  HD1 TYR A 135     -10.673  10.791   8.715  1.00  0.81           H  
ATOM   2185  HD2 TYR A 135     -11.065  12.176   4.784  1.00  0.81           H  
ATOM   2186  HE1 TYR A 135     -11.826  12.741   9.569  1.00  0.81           H  
ATOM   2187  HE2 TYR A 135     -12.276  14.193   5.591  1.00  0.81           H  
ATOM   2188  HH  TYR A 135     -12.705  15.395   7.407  1.00  0.81           H  
ATOM   2189  N   THR A 136     -12.979   8.945   6.562  1.00  0.95           N  
ATOM   2190  CA  THR A 136     -14.406   9.020   6.314  1.00  0.95           C  
ATOM   2191  C   THR A 136     -15.096   9.927   7.317  1.00  0.95           C  
ATOM   2192  O   THR A 136     -14.653  10.074   8.453  1.00  0.95           O  
ATOM   2193  CB  THR A 136     -15.029   7.619   6.440  1.00  0.95           C  
ATOM   2194  OG1 THR A 136     -16.407   7.661   6.040  1.00  0.95           O  
ATOM   2195  CG2 THR A 136     -14.943   7.162   7.899  1.00  0.95           C  
ATOM   2196  H   THR A 136     -12.636   8.880   7.521  1.00  0.95           H  
ATOM   2197  HA  THR A 136     -14.573   9.417   5.313  1.00  0.95           H  
ATOM   2198  HB  THR A 136     -14.490   6.918   5.803  1.00  0.95           H  
ATOM   2199  HG1 THR A 136     -16.877   8.321   6.565  1.00  0.95           H  
ATOM   2200 1HG2 THR A 136     -15.383   6.171   8.002  1.00  0.95           H  
ATOM   2201 2HG2 THR A 136     -13.894   7.130   8.207  1.00  0.95           H  
ATOM   2202 3HG2 THR A 136     -15.485   7.866   8.531  1.00  0.95           H  
ATOM   2203  N   MET A 137     -16.202  10.523   6.905  1.00  1.15           N  
ATOM   2204  CA  MET A 137     -16.999  11.335   7.818  1.00  1.15           C  
ATOM   2205  C   MET A 137     -18.329  10.647   8.075  1.00  1.15           C  
ATOM   2206  O   MET A 137     -19.009  10.255   7.125  1.00  1.15           O  
ATOM   2207  CB  MET A 137     -17.122  12.745   7.233  1.00  1.15           C  
ATOM   2208  CG  MET A 137     -15.751  13.480   7.194  1.00  1.15           C  
ATOM   2209  SD  MET A 137     -15.697  15.003   6.205  1.00  1.15           S  
ATOM   2210  CE  MET A 137     -15.403  14.365   4.552  1.00  1.15           C  
ATOM   2211  H   MET A 137     -16.508  10.396   5.948  1.00  1.15           H  
ATOM   2212  HA  MET A 137     -16.498  11.400   8.774  1.00  1.15           H  
ATOM   2213 1HB  MET A 137     -17.526  12.699   6.224  1.00  1.15           H  
ATOM   2214 2HB  MET A 137     -17.806  13.337   7.845  1.00  1.15           H  
ATOM   2215 1HG  MET A 137     -15.464  13.736   8.217  1.00  1.15           H  
ATOM   2216 2HG  MET A 137     -14.996  12.805   6.804  1.00  1.15           H  
ATOM   2217 1HE  MET A 137     -15.342  15.193   3.846  1.00  1.15           H  
ATOM   2218 2HE  MET A 137     -14.468  13.806   4.537  1.00  1.15           H  
ATOM   2219 3HE  MET A 137     -16.222  13.706   4.266  1.00  1.15           H  
ATOM   2220  N   ILE A 138     -18.679  10.480   9.356  1.00  1.39           N  
ATOM   2221  CA  ILE A 138     -19.893   9.755   9.716  1.00  1.39           C  
ATOM   2222  C   ILE A 138     -20.259   9.902  11.192  1.00  1.39           C  
ATOM   2223  O   ILE A 138     -21.285  10.502  11.524  1.00  1.39           O  
ATOM   2224  OXT ILE A 138     -19.718   9.153  12.004  1.00  1.39           O  
ATOM   2225  CB  ILE A 138     -19.719   8.253   9.376  1.00  1.39           C  
ATOM   2226  CG1 ILE A 138     -21.026   7.496   9.626  1.00  1.39           C  
ATOM   2227  CG2 ILE A 138     -18.545   7.656  10.173  1.00  1.39           C  
ATOM   2228  CD1 ILE A 138     -21.040   6.104   9.025  1.00  1.39           C  
ATOM   2229  H   ILE A 138     -18.070  10.832  10.102  1.00  1.39           H  
ATOM   2230  HA  ILE A 138     -20.715  10.152   9.123  1.00  1.39           H  
ATOM   2231  HB  ILE A 138     -19.500   8.146   8.315  1.00  1.39           H  
ATOM   2232 1HG1 ILE A 138     -21.188   7.411  10.699  1.00  1.39           H  
ATOM   2233 2HG1 ILE A 138     -21.851   8.064   9.193  1.00  1.39           H  
ATOM   2234 1HG2 ILE A 138     -18.420   6.608   9.905  1.00  1.39           H  
ATOM   2235 2HG2 ILE A 138     -17.628   8.199   9.940  1.00  1.39           H  
ATOM   2236 3HG2 ILE A 138     -18.746   7.733  11.239  1.00  1.39           H  
ATOM   2237 1HD1 ILE A 138     -21.997   5.626   9.238  1.00  1.39           H  
ATOM   2238 2HD1 ILE A 138     -20.900   6.174   7.946  1.00  1.39           H  
ATOM   2239 3HD1 ILE A 138     -20.235   5.513   9.459  1.00  1.39           H  
ENDMDL

REMARK ID 652452 DOMAINID 645722 MODEL 2 8ppn-7kv1
MODEL     2
ATOM      1  N   MET A   1       2.801  -1.967  -0.633  1.00  1.20           N  
ATOM      2  CA  MET A   1       3.163  -0.887  -1.541  1.00  1.20           C  
ATOM      3  C   MET A   1       2.184   0.266  -1.379  1.00  1.20           C  
ATOM      4  O   MET A   1       1.156   0.133  -0.711  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.189  -1.387  -2.982  1.00  1.20           C  
ATOM      6  CG  MET A   1       4.249  -2.454  -3.253  1.00  1.20           C  
ATOM      7  SD  MET A   1       4.269  -2.996  -4.978  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.488  -4.313  -4.943  1.00  1.20           C  
ATOM      9 1H   MET A   1       3.557  -2.634  -0.583  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.632  -1.581   0.284  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.966  -2.425  -0.967  1.00  1.20           H  
ATOM     12  HA  MET A   1       4.154  -0.519  -1.276  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.216  -1.793  -3.247  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.388  -0.543  -3.656  1.00  1.20           H  
ATOM     15 1HG  MET A   1       5.229  -2.059  -2.997  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.058  -3.320  -2.622  1.00  1.20           H  
ATOM     17 1HE  MET A   1       5.597  -4.734  -5.943  1.00  1.20           H  
ATOM     18 2HE  MET A   1       6.445  -3.923  -4.611  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.160  -5.093  -4.256  1.00  1.20           H  
ATOM     20  N   LEU A   2       2.523   1.404  -1.958  1.00  1.03           N  
ATOM     21  CA  LEU A   2       1.709   2.608  -1.852  1.00  1.03           C  
ATOM     22  C   LEU A   2       1.074   2.950  -3.188  1.00  1.03           C  
ATOM     23  O   LEU A   2       1.273   2.246  -4.175  1.00  1.03           O  
ATOM     24  CB  LEU A   2       2.562   3.771  -1.366  1.00  1.03           C  
ATOM     25  CG  LEU A   2       3.288   3.567  -0.061  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       4.141   4.768   0.188  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       2.288   3.354   1.046  1.00  1.03           C  
ATOM     28  H   LEU A   2       3.376   1.464  -2.524  1.00  1.03           H  
ATOM     29  HA  LEU A   2       0.912   2.433  -1.132  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       3.305   3.958  -2.106  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       1.940   4.662  -1.274  1.00  1.03           H  
ATOM     32  HG  LEU A   2       3.943   2.694  -0.127  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       4.669   4.641   1.118  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       4.845   4.868  -0.624  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       3.523   5.654   0.244  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2       2.815   3.214   1.990  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       1.639   4.214   1.120  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       1.688   2.469   0.829  1.00  1.03           H  
ATOM     39  N   ILE A   3       0.279   4.007  -3.211  1.00  0.88           N  
ATOM     40  CA  ILE A   3      -0.312   4.473  -4.453  1.00  0.88           C  
ATOM     41  C   ILE A   3       0.153   5.894  -4.653  1.00  0.88           C  
ATOM     42  O   ILE A   3       0.661   6.497  -3.715  1.00  0.88           O  
ATOM     43  CB  ILE A   3      -1.842   4.452  -4.396  1.00  0.88           C  
ATOM     44  CG1 ILE A   3      -2.323   5.418  -3.306  1.00  0.88           C  
ATOM     45  CG2 ILE A   3      -2.329   3.038  -4.117  1.00  0.88           C  
ATOM     46  CD1 ILE A   3      -3.810   5.643  -3.319  1.00  0.88           C  
ATOM     47  H   ILE A   3       0.111   4.525  -2.362  1.00  0.88           H  
ATOM     48  HA  ILE A   3       0.038   3.863  -5.284  1.00  0.88           H  
ATOM     49  HB  ILE A   3      -2.244   4.800  -5.346  1.00  0.88           H  
ATOM     50 1HG1 ILE A   3      -2.040   5.025  -2.332  1.00  0.88           H  
ATOM     51 2HG1 ILE A   3      -1.829   6.389  -3.446  1.00  0.88           H  
ATOM     52 1HG2 ILE A   3      -3.417   3.027  -4.083  1.00  0.88           H  
ATOM     53 2HG2 ILE A   3      -1.982   2.374  -4.910  1.00  0.88           H  
ATOM     54 3HG2 ILE A   3      -1.934   2.694  -3.161  1.00  0.88           H  
ATOM     55 1HD1 ILE A   3      -4.079   6.340  -2.525  1.00  0.88           H  
ATOM     56 2HD1 ILE A   3      -4.103   6.062  -4.284  1.00  0.88           H  
ATOM     57 3HD1 ILE A   3      -4.324   4.696  -3.161  1.00  0.88           H  
ATOM     58  N   VAL A   4       0.023   6.407  -5.866  1.00  0.77           N  
ATOM     59  CA  VAL A   4       0.405   7.784  -6.142  1.00  0.77           C  
ATOM     60  C   VAL A   4      -0.818   8.522  -6.695  1.00  0.77           C  
ATOM     61  O   VAL A   4      -1.480   8.005  -7.594  1.00  0.77           O  
ATOM     62  CB  VAL A   4       1.612   7.819  -7.094  1.00  0.77           C  
ATOM     63  CG1 VAL A   4       2.023   9.229  -7.439  1.00  0.77           C  
ATOM     64  CG2 VAL A   4       2.732   7.142  -6.412  1.00  0.77           C  
ATOM     65  H   VAL A   4      -0.375   5.843  -6.602  1.00  0.77           H  
ATOM     66  HA  VAL A   4       0.742   8.224  -5.219  1.00  0.77           H  
ATOM     67  HB  VAL A   4       1.362   7.308  -8.024  1.00  0.77           H  
ATOM     68 1HG1 VAL A   4       2.886   9.204  -8.107  1.00  0.77           H  
ATOM     69 2HG1 VAL A   4       1.201   9.745  -7.932  1.00  0.77           H  
ATOM     70 3HG1 VAL A   4       2.294   9.747  -6.527  1.00  0.77           H  
ATOM     71 1HG2 VAL A   4       3.565   7.155  -7.042  1.00  0.77           H  
ATOM     72 2HG2 VAL A   4       2.948   7.686  -5.505  1.00  0.77           H  
ATOM     73 3HG2 VAL A   4       2.479   6.116  -6.176  1.00  0.77           H  
ATOM     74  N   PRO A   5      -1.143   9.712  -6.174  1.00  0.70           N  
ATOM     75  CA  PRO A   5      -0.464  10.527  -5.175  1.00  0.70           C  
ATOM     76  C   PRO A   5      -0.473   9.936  -3.777  1.00  0.70           C  
ATOM     77  O   PRO A   5      -1.369   9.175  -3.409  1.00  0.70           O  
ATOM     78  CB  PRO A   5      -1.254  11.839  -5.219  1.00  0.70           C  
ATOM     79  CG  PRO A   5      -2.626  11.445  -5.721  1.00  0.70           C  
ATOM     80  CD  PRO A   5      -2.374  10.303  -6.684  1.00  0.70           C  
ATOM     81  HA  PRO A   5       0.555  10.708  -5.500  1.00  0.70           H  
ATOM     82 1HB  PRO A   5      -1.275  12.291  -4.214  1.00  0.70           H  
ATOM     83 2HB  PRO A   5      -0.739  12.555  -5.880  1.00  0.70           H  
ATOM     84 1HG  PRO A   5      -3.268  11.154  -4.877  1.00  0.70           H  
ATOM     85 2HG  PRO A   5      -3.110  12.305  -6.206  1.00  0.70           H  
ATOM     86 1HD  PRO A   5      -3.192   9.568  -6.639  1.00  0.70           H  
ATOM     87 2HD  PRO A   5      -2.216  10.677  -7.707  1.00  0.70           H  
ATOM     88  N   TYR A   6       0.528  10.340  -3.005  1.00  0.66           N  
ATOM     89  CA  TYR A   6       0.678   9.902  -1.622  1.00  0.66           C  
ATOM     90  C   TYR A   6       1.119  11.051  -0.758  1.00  0.66           C  
ATOM     91  O   TYR A   6       1.949  11.858  -1.158  1.00  0.66           O  
ATOM     92  CB  TYR A   6       1.727   8.803  -1.492  1.00  0.66           C  
ATOM     93  CG  TYR A   6       1.895   8.292  -0.065  1.00  0.66           C  
ATOM     94  CD1 TYR A   6       0.987   7.376   0.432  1.00  0.66           C  
ATOM     95  CD2 TYR A   6       2.932   8.741   0.747  1.00  0.66           C  
ATOM     96  CE1 TYR A   6       1.113   6.916   1.725  1.00  0.66           C  
ATOM     97  CE2 TYR A   6       3.053   8.273   2.036  1.00  0.66           C  
ATOM     98  CZ  TYR A   6       2.154   7.366   2.525  1.00  0.66           C  
ATOM     99  OH  TYR A   6       2.277   6.898   3.814  1.00  0.66           O  
ATOM    100  H   TYR A   6       1.232  10.950  -3.424  1.00  0.66           H  
ATOM    101  HA  TYR A   6      -0.283   9.544  -1.254  1.00  0.66           H  
ATOM    102 1HB  TYR A   6       1.466   7.977  -2.110  1.00  0.66           H  
ATOM    103 2HB  TYR A   6       2.689   9.178  -1.833  1.00  0.66           H  
ATOM    104  HD1 TYR A   6       0.169   7.023  -0.199  1.00  0.66           H  
ATOM    105  HD2 TYR A   6       3.641   9.461   0.376  1.00  0.66           H  
ATOM    106  HE1 TYR A   6       0.396   6.195   2.117  1.00  0.66           H  
ATOM    107  HE2 TYR A   6       3.858   8.623   2.668  1.00  0.66           H  
ATOM    108  HH  TYR A   6       3.060   7.276   4.217  1.00  0.66           H  
ATOM    109  N   ASN A   7       0.527  11.154   0.420  1.00  0.65           N  
ATOM    110  CA  ASN A   7       0.874  12.228   1.334  1.00  0.65           C  
ATOM    111  C   ASN A   7       1.297  11.719   2.699  1.00  0.65           C  
ATOM    112  O   ASN A   7       0.509  11.112   3.427  1.00  0.65           O  
ATOM    113  CB  ASN A   7      -0.283  13.188   1.459  1.00  0.65           C  
ATOM    114  CG  ASN A   7      -0.578  13.951   0.182  1.00  0.65           C  
ATOM    115  OD1 ASN A   7       0.119  14.908  -0.172  1.00  0.65           O  
ATOM    116  ND2 ASN A   7      -1.606  13.536  -0.518  1.00  0.65           N  
ATOM    117  H   ASN A   7      -0.160  10.467   0.697  1.00  0.65           H  
ATOM    118  HA  ASN A   7       1.728  12.765   0.934  1.00  0.65           H  
ATOM    119 1HB  ASN A   7      -1.177  12.643   1.761  1.00  0.65           H  
ATOM    120 2HB  ASN A   7      -0.049  13.873   2.239  1.00  0.65           H  
ATOM    121 1HD2 ASN A   7      -1.852  14.001  -1.370  1.00  0.65           H  
ATOM    122 2HD2 ASN A   7      -2.148  12.758  -0.200  1.00  0.65           H  
ATOM    123  N   LEU A   8       2.553  11.961   3.041  1.00  0.66           N  
ATOM    124  CA  LEU A   8       3.095  11.519   4.308  1.00  0.66           C  
ATOM    125  C   LEU A   8       2.892  12.586   5.371  1.00  0.66           C  
ATOM    126  O   LEU A   8       3.372  13.710   5.222  1.00  0.66           O  
ATOM    127  CB  LEU A   8       4.593  11.292   4.186  1.00  0.66           C  
ATOM    128  CG  LEU A   8       5.308  10.813   5.449  1.00  0.66           C  
ATOM    129  CD1 LEU A   8       4.865   9.388   5.765  1.00  0.66           C  
ATOM    130  CD2 LEU A   8       6.809  10.941   5.274  1.00  0.66           C  
ATOM    131  H   LEU A   8       3.155  12.469   2.393  1.00  0.66           H  
ATOM    132  HA  LEU A   8       2.592  10.602   4.614  1.00  0.66           H  
ATOM    133 1HB  LEU A   8       4.776  10.575   3.400  1.00  0.66           H  
ATOM    134 2HB  LEU A   8       5.045  12.225   3.893  1.00  0.66           H  
ATOM    135  HG  LEU A   8       5.004  11.437   6.296  1.00  0.66           H  
ATOM    136 1HD1 LEU A   8       5.352   9.054   6.680  1.00  0.66           H  
ATOM    137 2HD1 LEU A   8       3.784   9.368   5.901  1.00  0.66           H  
ATOM    138 3HD1 LEU A   8       5.140   8.723   4.948  1.00  0.66           H  
ATOM    139 1HD2 LEU A   8       7.268  10.607   6.175  1.00  0.66           H  
ATOM    140 2HD2 LEU A   8       7.162  10.349   4.463  1.00  0.66           H  
ATOM    141 3HD2 LEU A   8       7.065  11.986   5.087  1.00  0.66           H  
ATOM    142  N   ASP A   9       2.182  12.249   6.437  1.00  0.68           N  
ATOM    143  CA  ASP A   9       1.950  13.184   7.540  1.00  0.68           C  
ATOM    144  C   ASP A   9       3.139  13.025   8.489  1.00  0.68           C  
ATOM    145  O   ASP A   9       3.319  11.945   9.041  1.00  0.68           O  
ATOM    146  CB  ASP A   9       0.608  12.884   8.229  1.00  0.68           C  
ATOM    147  CG  ASP A   9       0.171  13.886   9.333  1.00  0.68           C  
ATOM    148  OD1 ASP A   9       0.928  14.741   9.697  1.00  0.68           O  
ATOM    149  OD2 ASP A   9      -0.946  13.762   9.788  1.00  0.68           O  
ATOM    150  H   ASP A   9       1.796  11.316   6.490  1.00  0.68           H  
ATOM    151  HA  ASP A   9       1.941  14.208   7.160  1.00  0.68           H  
ATOM    152 1HB  ASP A   9      -0.177  12.859   7.473  1.00  0.68           H  
ATOM    153 2HB  ASP A   9       0.653  11.891   8.674  1.00  0.68           H  
ATOM    154  N   ALA A  10       4.000  14.048   8.570  1.00  0.70           N  
ATOM    155  CA  ALA A  10       5.259  14.017   9.332  1.00  0.70           C  
ATOM    156  C   ALA A  10       5.053  14.370  10.819  1.00  0.70           C  
ATOM    157  O   ALA A  10       4.895  15.555  11.127  1.00  0.70           O  
ATOM    158  CB  ALA A  10       6.218  15.041   8.716  1.00  0.70           C  
ATOM    159  H   ALA A  10       3.742  14.911   8.094  1.00  0.70           H  
ATOM    160  HA  ALA A  10       5.697  13.032   9.236  1.00  0.70           H  
ATOM    161 1HB  ALA A  10       7.164  15.027   9.244  1.00  0.70           H  
ATOM    162 2HB  ALA A  10       6.384  14.796   7.666  1.00  0.70           H  
ATOM    163 3HB  ALA A  10       5.780  16.036   8.792  1.00  0.70           H  
ATOM    164  N   PRO A  11       5.060  13.403  11.774  1.00  0.71           N  
ATOM    165  CA  PRO A  11       4.784  13.660  13.171  1.00  0.71           C  
ATOM    166  C   PRO A  11       5.765  14.678  13.699  1.00  0.71           C  
ATOM    167  O   PRO A  11       6.959  14.577  13.444  1.00  0.71           O  
ATOM    168  CB  PRO A  11       5.020  12.293  13.822  1.00  0.71           C  
ATOM    169  CG  PRO A  11       4.791  11.303  12.712  1.00  0.71           C  
ATOM    170  CD  PRO A  11       5.367  11.982  11.494  1.00  0.71           C  
ATOM    171  HA  PRO A  11       3.747  14.000  13.288  1.00  0.71           H  
ATOM    172 1HB  PRO A  11       6.037  12.246  14.237  1.00  0.71           H  
ATOM    173 2HB  PRO A  11       4.325  12.158  14.665  1.00  0.71           H  
ATOM    174 1HG  PRO A  11       5.284  10.347  12.940  1.00  0.71           H  
ATOM    175 2HG  PRO A  11       3.717  11.094  12.604  1.00  0.71           H  
ATOM    176 1HD  PRO A  11       6.430  11.821  11.484  1.00  0.71           H  
ATOM    177 2HD  PRO A  11       4.891  11.586  10.631  1.00  0.71           H  
ATOM    178  N   GLY A  12       5.271  15.654  14.442  1.00  0.71           N  
ATOM    179  CA  GLY A  12       6.132  16.672  15.036  1.00  0.71           C  
ATOM    180  C   GLY A  12       6.523  17.784  14.054  1.00  0.71           C  
ATOM    181  O   GLY A  12       7.166  18.758  14.449  1.00  0.71           O  
ATOM    182  H   GLY A  12       4.276  15.696  14.608  1.00  0.71           H  
ATOM    183 1HA  GLY A  12       5.622  17.113  15.892  1.00  0.71           H  
ATOM    184 2HA  GLY A  12       7.030  16.196  15.420  1.00  0.71           H  
ATOM    185  N   GLY A  13       6.110  17.652  12.791  1.00  0.70           N  
ATOM    186  CA  GLY A  13       6.441  18.619  11.753  1.00  0.70           C  
ATOM    187  C   GLY A  13       7.812  18.332  11.149  1.00  0.70           C  
ATOM    188  O   GLY A  13       8.586  17.500  11.646  1.00  0.70           O  
ATOM    189  H   GLY A  13       5.578  16.831  12.504  1.00  0.70           H  
ATOM    190 1HA  GLY A  13       5.683  18.582  10.971  1.00  0.70           H  
ATOM    191 2HA  GLY A  13       6.423  19.629  12.162  1.00  0.70           H  
ATOM    192  N   VAL A  14       8.157  19.047  10.089  1.00  0.68           N  
ATOM    193  CA  VAL A  14       9.450  18.797   9.472  1.00  0.68           C  
ATOM    194  C   VAL A  14      10.549  19.615  10.147  1.00  0.68           C  
ATOM    195  O   VAL A  14      11.035  20.628   9.653  1.00  0.68           O  
ATOM    196  CB  VAL A  14       9.381  19.074   7.974  1.00  0.68           C  
ATOM    197  CG1 VAL A  14      10.623  18.741   7.343  1.00  0.68           C  
ATOM    198  CG2 VAL A  14       8.266  18.226   7.369  1.00  0.68           C  
ATOM    199  H   VAL A  14       7.497  19.719   9.695  1.00  0.68           H  
ATOM    200  HA  VAL A  14       9.688  17.744   9.588  1.00  0.68           H  
ATOM    201  HB  VAL A  14       9.202  20.125   7.817  1.00  0.68           H  
ATOM    202 1HG1 VAL A  14      10.563  18.951   6.275  1.00  0.68           H  
ATOM    203 2HG1 VAL A  14      11.399  19.333   7.793  1.00  0.68           H  
ATOM    204 3HG1 VAL A  14      10.830  17.681   7.503  1.00  0.68           H  
ATOM    205 1HG2 VAL A  14       8.208  18.415   6.310  1.00  0.68           H  
ATOM    206 2HG2 VAL A  14       8.483  17.171   7.540  1.00  0.68           H  
ATOM    207 3HG2 VAL A  14       7.319  18.479   7.836  1.00  0.68           H  
ATOM    208  N   VAL A  15      10.965  19.081  11.275  1.00  0.66           N  
ATOM    209  CA  VAL A  15      11.956  19.631  12.183  1.00  0.66           C  
ATOM    210  C   VAL A  15      13.330  19.495  11.534  1.00  0.66           C  
ATOM    211  O   VAL A  15      13.622  18.414  11.026  1.00  0.66           O  
ATOM    212  CB  VAL A  15      11.894  18.838  13.508  1.00  0.66           C  
ATOM    213  CG1 VAL A  15      12.963  19.261  14.483  1.00  0.66           C  
ATOM    214  CG2 VAL A  15      10.530  19.038  14.146  1.00  0.66           C  
ATOM    215  H   VAL A  15      10.463  18.238  11.548  1.00  0.66           H  
ATOM    216  HA  VAL A  15      11.707  20.669  12.362  1.00  0.66           H  
ATOM    217  HB  VAL A  15      12.053  17.785  13.283  1.00  0.66           H  
ATOM    218 1HG1 VAL A  15      12.882  18.656  15.383  1.00  0.66           H  
ATOM    219 2HG1 VAL A  15      13.937  19.138  14.049  1.00  0.66           H  
ATOM    220 3HG1 VAL A  15      12.817  20.299  14.749  1.00  0.66           H  
ATOM    221 1HG2 VAL A  15      10.472  18.464  15.067  1.00  0.66           H  
ATOM    222 2HG2 VAL A  15      10.379  20.084  14.370  1.00  0.66           H  
ATOM    223 3HG2 VAL A  15       9.752  18.708  13.470  1.00  0.66           H  
ATOM    224  N   PRO A  16      14.212  20.521  11.539  1.00  0.63           N  
ATOM    225  CA  PRO A  16      15.514  20.525  10.873  1.00  0.63           C  
ATOM    226  C   PRO A  16      16.625  19.639  11.432  1.00  0.63           C  
ATOM    227  O   PRO A  16      17.725  20.087  11.762  1.00  0.63           O  
ATOM    228  CB  PRO A  16      15.899  21.992  10.979  1.00  0.63           C  
ATOM    229  CG  PRO A  16      15.257  22.478  12.226  1.00  0.63           C  
ATOM    230  CD  PRO A  16      13.901  21.792  12.224  1.00  0.63           C  
ATOM    231  HA  PRO A  16      15.348  20.253   9.834  1.00  0.63           H  
ATOM    232 1HB  PRO A  16      16.972  22.058  11.045  1.00  0.63           H  
ATOM    233 2HB  PRO A  16      15.602  22.524  10.079  1.00  0.63           H  
ATOM    234 1HG  PRO A  16      15.872  22.207  13.098  1.00  0.63           H  
ATOM    235 2HG  PRO A  16      15.181  23.575  12.215  1.00  0.63           H  
ATOM    236 1HD  PRO A  16      13.581  21.660  13.242  1.00  0.63           H  
ATOM    237 2HD  PRO A  16      13.170  22.372  11.635  1.00  0.63           H  
ATOM    238  N   ARG A  17      16.287  18.368  11.506  1.00  0.62           N  
ATOM    239  CA  ARG A  17      17.125  17.232  11.794  1.00  0.62           C  
ATOM    240  C   ARG A  17      16.426  16.058  11.126  1.00  0.62           C  
ATOM    241  O   ARG A  17      16.835  14.906  11.231  1.00  0.62           O  
ATOM    242  CB  ARG A  17      17.255  17.028  13.274  1.00  0.62           C  
ATOM    243  CG  ARG A  17      15.951  16.697  13.963  1.00  0.62           C  
ATOM    244  CD  ARG A  17      16.104  16.675  15.442  1.00  0.62           C  
ATOM    245  NE  ARG A  17      14.837  16.464  16.138  1.00  0.62           N  
ATOM    246  CZ  ARG A  17      14.709  16.420  17.479  1.00  0.62           C  
ATOM    247  NH1 ARG A  17      15.772  16.555  18.241  1.00  0.62           N  
ATOM    248  NH2 ARG A  17      13.524  16.247  18.035  1.00  0.62           N  
ATOM    249  H   ARG A  17      15.339  18.152  11.257  1.00  0.62           H  
ATOM    250  HA  ARG A  17      18.110  17.373  11.346  1.00  0.62           H  
ATOM    251 1HB  ARG A  17      17.955  16.213  13.473  1.00  0.62           H  
ATOM    252 2HB  ARG A  17      17.659  17.932  13.732  1.00  0.62           H  
ATOM    253 1HG  ARG A  17      15.199  17.405  13.677  1.00  0.62           H  
ATOM    254 2HG  ARG A  17      15.641  15.708  13.639  1.00  0.62           H  
ATOM    255 1HD  ARG A  17      16.782  15.863  15.715  1.00  0.62           H  
ATOM    256 2HD  ARG A  17      16.521  17.622  15.776  1.00  0.62           H  
ATOM    257  HE  ARG A  17      13.998  16.361  15.580  1.00  0.62           H  
ATOM    258 1HH1 ARG A  17      16.682  16.686  17.821  1.00  0.62           H  
ATOM    259 2HH1 ARG A  17      15.679  16.526  19.247  1.00  0.62           H  
ATOM    260 1HH2 ARG A  17      12.699  16.149  17.456  1.00  0.62           H  
ATOM    261 2HH2 ARG A  17      13.437  16.219  19.040  1.00  0.62           H  
ATOM    262  N   GLY A  18      15.304  16.374  10.489  1.00  0.61           N  
ATOM    263  CA  GLY A  18      14.408  15.397   9.902  1.00  0.61           C  
ATOM    264  C   GLY A  18      14.916  14.740   8.643  1.00  0.61           C  
ATOM    265  O   GLY A  18      15.603  15.356   7.833  1.00  0.61           O  
ATOM    266  H   GLY A  18      15.023  17.347  10.436  1.00  0.61           H  
ATOM    267 1HA  GLY A  18      14.168  14.635  10.630  1.00  0.61           H  
ATOM    268 2HA  GLY A  18      13.475  15.910   9.682  1.00  0.61           H  
ATOM    269  N   LEU A  19      14.534  13.487   8.448  1.00  0.60           N  
ATOM    270  CA  LEU A  19      14.900  12.752   7.253  1.00  0.60           C  
ATOM    271  C   LEU A  19      13.697  12.029   6.658  1.00  0.60           C  
ATOM    272  O   LEU A  19      13.064  11.193   7.314  1.00  0.60           O  
ATOM    273  CB  LEU A  19      16.010  11.752   7.597  1.00  0.60           C  
ATOM    274  CG  LEU A  19      16.516  10.850   6.492  1.00  0.60           C  
ATOM    275  CD1 LEU A  19      17.150  11.697   5.420  1.00  0.60           C  
ATOM    276  CD2 LEU A  19      17.523   9.868   7.075  1.00  0.60           C  
ATOM    277  H   LEU A  19      14.001  13.013   9.171  1.00  0.60           H  
ATOM    278  HA  LEU A  19      15.277  13.453   6.518  1.00  0.60           H  
ATOM    279 1HB  LEU A  19      16.864  12.329   7.943  1.00  0.60           H  
ATOM    280 2HB  LEU A  19      15.669  11.130   8.417  1.00  0.60           H  
ATOM    281  HG  LEU A  19      15.684  10.301   6.045  1.00  0.60           H  
ATOM    282 1HD1 LEU A  19      17.518  11.055   4.649  1.00  0.60           H  
ATOM    283 2HD1 LEU A  19      16.414  12.377   5.015  1.00  0.60           H  
ATOM    284 3HD1 LEU A  19      17.976  12.261   5.842  1.00  0.60           H  
ATOM    285 1HD2 LEU A  19      17.892   9.217   6.281  1.00  0.60           H  
ATOM    286 2HD2 LEU A  19      18.358  10.415   7.510  1.00  0.60           H  
ATOM    287 3HD2 LEU A  19      17.041   9.266   7.846  1.00  0.60           H  
ATOM    288  N   ILE A  20      13.371  12.386   5.416  1.00  0.59           N  
ATOM    289  CA  ILE A  20      12.249  11.794   4.694  1.00  0.59           C  
ATOM    290  C   ILE A  20      12.800  10.817   3.663  1.00  0.59           C  
ATOM    291  O   ILE A  20      13.695  11.182   2.904  1.00  0.59           O  
ATOM    292  CB  ILE A  20      11.413  12.839   3.931  1.00  0.59           C  
ATOM    293  CG1 ILE A  20      10.823  13.901   4.837  1.00  0.59           C  
ATOM    294  CG2 ILE A  20      10.258  12.097   3.255  1.00  0.59           C  
ATOM    295  CD1 ILE A  20      11.856  14.941   5.365  1.00  0.59           C  
ATOM    296  H   ILE A  20      13.936  13.103   4.959  1.00  0.59           H  
ATOM    297  HA  ILE A  20      11.610  11.254   5.389  1.00  0.59           H  
ATOM    298  HB  ILE A  20      12.021  13.328   3.182  1.00  0.59           H  
ATOM    299 1HG1 ILE A  20      10.066  14.431   4.270  1.00  0.59           H  
ATOM    300 2HG1 ILE A  20      10.327  13.414   5.641  1.00  0.59           H  
ATOM    301 1HG2 ILE A  20       9.658  12.784   2.705  1.00  0.59           H  
ATOM    302 2HG2 ILE A  20      10.643  11.346   2.582  1.00  0.59           H  
ATOM    303 3HG2 ILE A  20       9.648  11.610   4.020  1.00  0.59           H  
ATOM    304 1HD1 ILE A  20      11.348  15.672   5.990  1.00  0.59           H  
ATOM    305 2HD1 ILE A  20      12.619  14.458   5.948  1.00  0.59           H  
ATOM    306 3HD1 ILE A  20      12.333  15.449   4.531  1.00  0.59           H  
ATOM    307  N   THR A  21      12.316   9.578   3.657  1.00  0.59           N  
ATOM    308  CA  THR A  21      12.806   8.603   2.685  1.00  0.59           C  
ATOM    309  C   THR A  21      11.669   8.116   1.777  1.00  0.59           C  
ATOM    310  O   THR A  21      10.622   7.670   2.250  1.00  0.59           O  
ATOM    311  CB  THR A  21      13.456   7.378   3.381  1.00  0.59           C  
ATOM    312  OG1 THR A  21      14.571   7.803   4.203  1.00  0.59           O  
ATOM    313  CG2 THR A  21      13.959   6.385   2.311  1.00  0.59           C  
ATOM    314  H   THR A  21      11.579   9.334   4.313  1.00  0.59           H  
ATOM    315  HA  THR A  21      13.550   9.076   2.049  1.00  0.59           H  
ATOM    316  HB  THR A  21      12.721   6.884   4.014  1.00  0.59           H  
ATOM    317  HG1 THR A  21      14.231   8.228   4.999  1.00  0.59           H  
ATOM    318 1HG2 THR A  21      14.414   5.527   2.800  1.00  0.59           H  
ATOM    319 2HG2 THR A  21      13.124   6.048   1.700  1.00  0.59           H  
ATOM    320 3HG2 THR A  21      14.692   6.865   1.672  1.00  0.59           H  
ATOM    321  N   ILE A  22      11.887   8.218   0.461  1.00  0.59           N  
ATOM    322  CA  ILE A  22      10.926   7.776  -0.548  1.00  0.59           C  
ATOM    323  C   ILE A  22      11.531   6.706  -1.456  1.00  0.59           C  
ATOM    324  O   ILE A  22      12.554   6.935  -2.093  1.00  0.59           O  
ATOM    325  CB  ILE A  22      10.501   8.963  -1.442  1.00  0.59           C  
ATOM    326  CG1 ILE A  22       9.925  10.108  -0.600  1.00  0.59           C  
ATOM    327  CG2 ILE A  22       9.522   8.547  -2.530  1.00  0.59           C  
ATOM    328  CD1 ILE A  22      10.956  11.185  -0.300  1.00  0.59           C  
ATOM    329  H   ILE A  22      12.761   8.629   0.146  1.00  0.59           H  
ATOM    330  HA  ILE A  22      10.058   7.353  -0.053  1.00  0.59           H  
ATOM    331  HB  ILE A  22      11.391   9.352  -1.922  1.00  0.59           H  
ATOM    332 1HG1 ILE A  22       9.096  10.560  -1.139  1.00  0.59           H  
ATOM    333 2HG1 ILE A  22       9.552   9.713   0.340  1.00  0.59           H  
ATOM    334 1HG2 ILE A  22       9.284   9.408  -3.152  1.00  0.59           H  
ATOM    335 2HG2 ILE A  22       9.973   7.767  -3.147  1.00  0.59           H  
ATOM    336 3HG2 ILE A  22       8.622   8.175  -2.082  1.00  0.59           H  
ATOM    337 1HD1 ILE A  22      10.497  11.979   0.282  1.00  0.59           H  
ATOM    338 2HD1 ILE A  22      11.794  10.760   0.257  1.00  0.59           H  
ATOM    339 3HD1 ILE A  22      11.325  11.593  -1.232  1.00  0.59           H  
ATOM    340  N   LEU A  23      10.918   5.537  -1.511  1.00  0.59           N  
ATOM    341  CA  LEU A  23      11.401   4.464  -2.370  1.00  0.59           C  
ATOM    342  C   LEU A  23      10.356   4.100  -3.415  1.00  0.59           C  
ATOM    343  O   LEU A  23       9.200   3.822  -3.066  1.00  0.59           O  
ATOM    344  CB  LEU A  23      11.751   3.222  -1.541  1.00  0.59           C  
ATOM    345  CG  LEU A  23      12.158   1.973  -2.331  1.00  0.59           C  
ATOM    346  CD1 LEU A  23      13.492   2.203  -3.017  1.00  0.59           C  
ATOM    347  CD2 LEU A  23      12.192   0.784  -1.394  1.00  0.59           C  
ATOM    348  H   LEU A  23      10.103   5.372  -0.927  1.00  0.59           H  
ATOM    349  HA  LEU A  23      12.295   4.802  -2.890  1.00  0.59           H  
ATOM    350 1HB  LEU A  23      12.574   3.475  -0.875  1.00  0.59           H  
ATOM    351 2HB  LEU A  23      10.883   2.962  -0.932  1.00  0.59           H  
ATOM    352  HG  LEU A  23      11.428   1.794  -3.104  1.00  0.59           H  
ATOM    353 1HD1 LEU A  23      13.764   1.322  -3.594  1.00  0.59           H  
ATOM    354 2HD1 LEU A  23      13.408   3.050  -3.677  1.00  0.59           H  
ATOM    355 3HD1 LEU A  23      14.257   2.400  -2.269  1.00  0.59           H  
ATOM    356 1HD2 LEU A  23      12.460  -0.112  -1.954  1.00  0.59           H  
ATOM    357 2HD2 LEU A  23      12.929   0.958  -0.610  1.00  0.59           H  
ATOM    358 3HD2 LEU A  23      11.205   0.651  -0.944  1.00  0.59           H  
ATOM    359  N   GLY A  24      10.764   4.070  -4.684  1.00  0.59           N  
ATOM    360  CA  GLY A  24       9.840   3.703  -5.756  1.00  0.59           C  
ATOM    361  C   GLY A  24      10.516   3.578  -7.114  1.00  0.59           C  
ATOM    362  O   GLY A  24      11.713   3.827  -7.249  1.00  0.59           O  
ATOM    363  H   GLY A  24      11.730   4.331  -4.899  1.00  0.59           H  
ATOM    364 1HA  GLY A  24       9.353   2.767  -5.509  1.00  0.59           H  
ATOM    365 2HA  GLY A  24       9.058   4.454  -5.824  1.00  0.59           H  
ATOM    366  N   THR A  25       9.741   3.205  -8.123  1.00  0.59           N  
ATOM    367  CA  THR A  25      10.277   3.018  -9.472  1.00  0.59           C  
ATOM    368  C   THR A  25       9.761   4.056 -10.452  1.00  0.59           C  
ATOM    369  O   THR A  25       8.578   4.396 -10.466  1.00  0.59           O  
ATOM    370  CB  THR A  25       9.997   1.582  -9.975  1.00  0.59           C  
ATOM    371  OG1 THR A  25      10.646   0.643  -9.101  1.00  0.59           O  
ATOM    372  CG2 THR A  25      10.488   1.367 -11.402  1.00  0.59           C  
ATOM    373  H   THR A  25       8.757   3.018  -7.921  1.00  0.59           H  
ATOM    374  HA  THR A  25      11.352   3.150  -9.439  1.00  0.59           H  
ATOM    375  HB  THR A  25       8.925   1.400  -9.949  1.00  0.59           H  
ATOM    376  HG1 THR A  25      10.733  -0.201  -9.553  1.00  0.59           H  
ATOM    377 1HG2 THR A  25      10.270   0.348 -11.711  1.00  0.59           H  
ATOM    378 2HG2 THR A  25       9.988   2.056 -12.072  1.00  0.59           H  
ATOM    379 3HG2 THR A  25      11.543   1.528 -11.454  1.00  0.59           H  
ATOM    380  N   VAL A  26      10.668   4.596 -11.256  1.00  0.60           N  
ATOM    381  CA  VAL A  26      10.281   5.583 -12.259  1.00  0.60           C  
ATOM    382  C   VAL A  26       9.612   4.828 -13.394  1.00  0.60           C  
ATOM    383  O   VAL A  26      10.190   3.884 -13.936  1.00  0.60           O  
ATOM    384  CB  VAL A  26      11.511   6.310 -12.804  1.00  0.60           C  
ATOM    385  CG1 VAL A  26      11.111   7.252 -13.895  1.00  0.60           C  
ATOM    386  CG2 VAL A  26      12.238   7.031 -11.701  1.00  0.60           C  
ATOM    387  H   VAL A  26      11.639   4.270 -11.200  1.00  0.60           H  
ATOM    388  HA  VAL A  26       9.576   6.297 -11.827  1.00  0.60           H  
ATOM    389  HB  VAL A  26      12.177   5.566 -13.238  1.00  0.60           H  
ATOM    390 1HG1 VAL A  26      11.994   7.710 -14.296  1.00  0.60           H  
ATOM    391 2HG1 VAL A  26      10.600   6.714 -14.676  1.00  0.60           H  
ATOM    392 3HG1 VAL A  26      10.451   8.008 -13.511  1.00  0.60           H  
ATOM    393 1HG2 VAL A  26      13.130   7.511 -12.102  1.00  0.60           H  
ATOM    394 2HG2 VAL A  26      11.607   7.763 -11.259  1.00  0.60           H  
ATOM    395 3HG2 VAL A  26      12.509   6.314 -10.961  1.00  0.60           H  
ATOM    396  N   LYS A  27       8.414   5.226 -13.782  1.00  0.60           N  
ATOM    397  CA  LYS A  27       7.710   4.458 -14.799  1.00  0.60           C  
ATOM    398  C   LYS A  27       8.321   4.603 -16.198  1.00  0.60           C  
ATOM    399  O   LYS A  27       8.993   5.602 -16.492  1.00  0.60           O  
ATOM    400  CB  LYS A  27       6.238   4.859 -14.845  1.00  0.60           C  
ATOM    401  CG  LYS A  27       5.448   4.499 -13.583  1.00  0.60           C  
ATOM    402  CD  LYS A  27       3.979   4.897 -13.708  1.00  0.60           C  
ATOM    403  CE  LYS A  27       3.189   4.532 -12.449  1.00  0.60           C  
ATOM    404  NZ  LYS A  27       1.736   4.889 -12.574  1.00  0.60           N  
ATOM    405  H   LYS A  27       7.968   6.036 -13.339  1.00  0.60           H  
ATOM    406  HA  LYS A  27       7.755   3.426 -14.479  1.00  0.60           H  
ATOM    407 1HB  LYS A  27       6.179   5.930 -14.975  1.00  0.60           H  
ATOM    408 2HB  LYS A  27       5.752   4.406 -15.708  1.00  0.60           H  
ATOM    409 1HG  LYS A  27       5.516   3.426 -13.405  1.00  0.60           H  
ATOM    410 2HG  LYS A  27       5.886   5.018 -12.726  1.00  0.60           H  
ATOM    411 1HD  LYS A  27       3.910   5.975 -13.865  1.00  0.60           H  
ATOM    412 2HD  LYS A  27       3.538   4.394 -14.569  1.00  0.60           H  
ATOM    413 1HE  LYS A  27       3.278   3.461 -12.270  1.00  0.60           H  
ATOM    414 2HE  LYS A  27       3.613   5.069 -11.596  1.00  0.60           H  
ATOM    415 1HZ  LYS A  27       1.251   4.632 -11.724  1.00  0.60           H  
ATOM    416 2HZ  LYS A  27       1.643   5.884 -12.725  1.00  0.60           H  
ATOM    417 3HZ  LYS A  27       1.331   4.390 -13.354  1.00  0.60           H  
ATOM    418  N   PRO A  28       8.174   3.587 -17.068  1.00  0.61           N  
ATOM    419  CA  PRO A  28       8.500   3.670 -18.470  1.00  0.61           C  
ATOM    420  C   PRO A  28       7.754   4.872 -19.003  1.00  0.61           C  
ATOM    421  O   PRO A  28       6.598   5.094 -18.651  1.00  0.61           O  
ATOM    422  CB  PRO A  28       7.971   2.347 -19.026  1.00  0.61           C  
ATOM    423  CG  PRO A  28       8.069   1.394 -17.850  1.00  0.61           C  
ATOM    424  CD  PRO A  28       7.721   2.241 -16.633  1.00  0.61           C  
ATOM    425  HA  PRO A  28       9.578   3.753 -18.615  1.00  0.61           H  
ATOM    426 1HB  PRO A  28       6.943   2.479 -19.396  1.00  0.61           H  
ATOM    427 2HB  PRO A  28       8.582   2.033 -19.885  1.00  0.61           H  
ATOM    428 1HG  PRO A  28       7.379   0.545 -17.990  1.00  0.61           H  
ATOM    429 2HG  PRO A  28       9.083   0.971 -17.794  1.00  0.61           H  
ATOM    430 1HD  PRO A  28       6.641   2.226 -16.432  1.00  0.61           H  
ATOM    431 2HD  PRO A  28       8.322   1.863 -15.792  1.00  0.61           H  
ATOM    432  N   ASN A  29       8.421   5.650 -19.836  1.00  0.61           N  
ATOM    433  CA  ASN A  29       7.863   6.873 -20.408  1.00  0.61           C  
ATOM    434  C   ASN A  29       7.468   7.915 -19.347  1.00  0.61           C  
ATOM    435  O   ASN A  29       6.574   8.738 -19.578  1.00  0.61           O  
ATOM    436  CB  ASN A  29       6.678   6.558 -21.300  1.00  0.61           C  
ATOM    437  CG  ASN A  29       7.042   5.660 -22.449  1.00  0.61           C  
ATOM    438  OD1 ASN A  29       8.133   5.768 -23.023  1.00  0.61           O  
ATOM    439  ND2 ASN A  29       6.148   4.769 -22.795  1.00  0.61           N  
ATOM    440  H   ASN A  29       9.365   5.400 -20.084  1.00  0.61           H  
ATOM    441  HA  ASN A  29       8.636   7.336 -21.022  1.00  0.61           H  
ATOM    442 1HB  ASN A  29       5.871   6.103 -20.734  1.00  0.61           H  
ATOM    443 2HB  ASN A  29       6.290   7.491 -21.707  1.00  0.61           H  
ATOM    444 1HD2 ASN A  29       6.331   4.143 -23.554  1.00  0.61           H  
ATOM    445 2HD2 ASN A  29       5.279   4.717 -22.302  1.00  0.61           H  
ATOM    446  N   ALA A  30       8.167   7.932 -18.209  1.00  0.61           N  
ATOM    447  CA  ALA A  30       7.922   8.964 -17.211  1.00  0.61           C  
ATOM    448  C   ALA A  30       8.192  10.314 -17.829  1.00  0.61           C  
ATOM    449  O   ALA A  30       9.117  10.466 -18.625  1.00  0.61           O  
ATOM    450  CB  ALA A  30       8.798   8.792 -15.979  1.00  0.61           C  
ATOM    451  H   ALA A  30       8.838   7.194 -18.010  1.00  0.61           H  
ATOM    452  HA  ALA A  30       6.880   8.916 -16.918  1.00  0.61           H  
ATOM    453 1HB  ALA A  30       8.581   9.585 -15.262  1.00  0.61           H  
ATOM    454 2HB  ALA A  30       8.589   7.832 -15.522  1.00  0.61           H  
ATOM    455 3HB  ALA A  30       9.846   8.844 -16.267  1.00  0.61           H  
ATOM    456  N   ASN A  31       7.393  11.305 -17.464  1.00  0.61           N  
ATOM    457  CA  ASN A  31       7.613  12.654 -17.967  1.00  0.61           C  
ATOM    458  C   ASN A  31       8.144  13.522 -16.846  1.00  0.61           C  
ATOM    459  O   ASN A  31       8.994  14.390 -17.058  1.00  0.61           O  
ATOM    460  CB  ASN A  31       6.335  13.221 -18.520  1.00  0.61           C  
ATOM    461  CG  ASN A  31       5.814  12.408 -19.686  1.00  0.61           C  
ATOM    462  OD1 ASN A  31       4.665  11.928 -19.644  1.00  0.61           O  
ATOM    463  ND2 ASN A  31       6.619  12.239 -20.704  1.00  0.61           N  
ATOM    464  H   ASN A  31       6.635  11.118 -16.829  1.00  0.61           H  
ATOM    465  HA  ASN A  31       8.367  12.629 -18.756  1.00  0.61           H  
ATOM    466 1HB  ASN A  31       5.577  13.248 -17.736  1.00  0.61           H  
ATOM    467 2HB  ASN A  31       6.505  14.247 -18.849  1.00  0.61           H  
ATOM    468 1HD2 ASN A  31       6.323  11.703 -21.495  1.00  0.61           H  
ATOM    469 2HD2 ASN A  31       7.535  12.638 -20.687  1.00  0.61           H  
ATOM    470  N   ARG A  32       7.618  13.293 -15.648  1.00  0.60           N  
ATOM    471  CA  ARG A  32       8.025  14.027 -14.465  1.00  0.60           C  
ATOM    472  C   ARG A  32       7.594  13.298 -13.203  1.00  0.60           C  
ATOM    473  O   ARG A  32       6.582  12.584 -13.217  1.00  0.60           O  
ATOM    474  CB  ARG A  32       7.426  15.416 -14.463  1.00  0.60           C  
ATOM    475  CG  ARG A  32       5.907  15.469 -14.340  1.00  0.60           C  
ATOM    476  CD  ARG A  32       5.395  16.874 -14.395  1.00  0.60           C  
ATOM    477  NE  ARG A  32       3.944  16.935 -14.237  1.00  0.60           N  
ATOM    478  CZ  ARG A  32       3.212  18.070 -14.261  1.00  0.60           C  
ATOM    479  NH1 ARG A  32       3.800  19.233 -14.438  1.00  0.60           N  
ATOM    480  NH2 ARG A  32       1.901  18.012 -14.106  1.00  0.60           N  
ATOM    481  H   ARG A  32       6.919  12.579 -15.552  1.00  0.60           H  
ATOM    482  HA  ARG A  32       9.110  14.114 -14.457  1.00  0.60           H  
ATOM    483 1HB  ARG A  32       7.848  15.974 -13.641  1.00  0.60           H  
ATOM    484 2HB  ARG A  32       7.705  15.939 -15.377  1.00  0.60           H  
ATOM    485 1HG  ARG A  32       5.455  14.905 -15.158  1.00  0.60           H  
ATOM    486 2HG  ARG A  32       5.610  15.030 -13.385  1.00  0.60           H  
ATOM    487 1HD  ARG A  32       5.853  17.453 -13.591  1.00  0.60           H  
ATOM    488 2HD  ARG A  32       5.655  17.320 -15.355  1.00  0.60           H  
ATOM    489  HE  ARG A  32       3.450  16.064 -14.100  1.00  0.60           H  
ATOM    490 1HH1 ARG A  32       4.802  19.280 -14.556  1.00  0.60           H  
ATOM    491 2HH1 ARG A  32       3.249  20.079 -14.456  1.00  0.60           H  
ATOM    492 1HH2 ARG A  32       1.446  17.119 -13.969  1.00  0.60           H  
ATOM    493 2HH2 ARG A  32       1.353  18.859 -14.124  1.00  0.60           H  
ATOM    494  N   ILE A  33       8.350  13.536 -12.129  1.00  0.60           N  
ATOM    495  CA  ILE A  33       8.094  13.076 -10.752  1.00  0.60           C  
ATOM    496  C   ILE A  33       8.208  14.240  -9.788  1.00  0.60           C  
ATOM    497  O   ILE A  33       9.078  15.084  -9.977  1.00  0.60           O  
ATOM    498  CB  ILE A  33       9.010  11.924 -10.328  1.00  0.60           C  
ATOM    499  CG1 ILE A  33       8.744  10.720 -11.226  1.00  0.60           C  
ATOM    500  CG2 ILE A  33       8.747  11.533  -8.855  1.00  0.60           C  
ATOM    501  CD1 ILE A  33       9.705   9.638 -11.057  1.00  0.60           C  
ATOM    502  H   ILE A  33       9.177  14.124 -12.283  1.00  0.60           H  
ATOM    503  HA  ILE A  33       7.086  12.699 -10.691  1.00  0.60           H  
ATOM    504  HB  ILE A  33      10.054  12.218 -10.452  1.00  0.60           H  
ATOM    505 1HG1 ILE A  33       7.750  10.341 -10.993  1.00  0.60           H  
ATOM    506 2HG1 ILE A  33       8.764  11.011 -12.263  1.00  0.60           H  
ATOM    507 1HG2 ILE A  33       9.395  10.705  -8.582  1.00  0.60           H  
ATOM    508 2HG2 ILE A  33       8.953  12.370  -8.197  1.00  0.60           H  
ATOM    509 3HG2 ILE A  33       7.701  11.228  -8.740  1.00  0.60           H  
ATOM    510 1HD1 ILE A  33       9.418   8.825 -11.709  1.00  0.60           H  
ATOM    511 2HD1 ILE A  33      10.699   9.995 -11.314  1.00  0.60           H  
ATOM    512 3HD1 ILE A  33       9.708   9.295 -10.035  1.00  0.60           H  
ATOM    513  N   ALA A  34       7.317  14.349  -8.805  1.00  0.59           N  
ATOM    514  CA  ALA A  34       7.460  15.480  -7.889  1.00  0.59           C  
ATOM    515  C   ALA A  34       7.322  15.121  -6.418  1.00  0.59           C  
ATOM    516  O   ALA A  34       6.494  14.297  -6.021  1.00  0.59           O  
ATOM    517  CB  ALA A  34       6.419  16.537  -8.217  1.00  0.59           C  
ATOM    518  H   ALA A  34       6.589  13.643  -8.684  1.00  0.59           H  
ATOM    519  HA  ALA A  34       8.452  15.902  -8.026  1.00  0.59           H  
ATOM    520 1HB  ALA A  34       6.558  17.394  -7.552  1.00  0.59           H  
ATOM    521 2HB  ALA A  34       6.533  16.859  -9.249  1.00  0.59           H  
ATOM    522 3HB  ALA A  34       5.423  16.127  -8.071  1.00  0.59           H  
ATOM    523  N   LEU A  35       8.126  15.810  -5.606  1.00  0.59           N  
ATOM    524  CA  LEU A  35       8.057  15.749  -4.149  1.00  0.59           C  
ATOM    525  C   LEU A  35       7.741  17.156  -3.615  1.00  0.59           C  
ATOM    526  O   LEU A  35       8.440  18.117  -3.953  1.00  0.59           O  
ATOM    527  CB  LEU A  35       9.394  15.257  -3.574  1.00  0.59           C  
ATOM    528  CG  LEU A  35       9.886  13.872  -4.019  1.00  0.59           C  
ATOM    529  CD1 LEU A  35      11.276  13.626  -3.455  1.00  0.59           C  
ATOM    530  CD2 LEU A  35       8.929  12.834  -3.531  1.00  0.59           C  
ATOM    531  H   LEU A  35       8.816  16.427  -6.035  1.00  0.59           H  
ATOM    532  HA  LEU A  35       7.262  15.069  -3.855  1.00  0.59           H  
ATOM    533 1HB  LEU A  35      10.157  15.970  -3.839  1.00  0.59           H  
ATOM    534 2HB  LEU A  35       9.311  15.237  -2.492  1.00  0.59           H  
ATOM    535  HG  LEU A  35       9.945  13.830  -5.107  1.00  0.59           H  
ATOM    536 1HD1 LEU A  35      11.618  12.641  -3.770  1.00  0.59           H  
ATOM    537 2HD1 LEU A  35      11.963  14.387  -3.824  1.00  0.59           H  
ATOM    538 3HD1 LEU A  35      11.239  13.670  -2.369  1.00  0.59           H  
ATOM    539 1HD2 LEU A  35       9.263  11.845  -3.841  1.00  0.59           H  
ATOM    540 2HD2 LEU A  35       8.873  12.874  -2.446  1.00  0.59           H  
ATOM    541 3HD2 LEU A  35       7.952  13.041  -3.956  1.00  0.59           H  
ATOM    542  N   ASP A  36       6.723  17.282  -2.757  1.00  0.59           N  
ATOM    543  CA  ASP A  36       6.320  18.590  -2.223  1.00  0.59           C  
ATOM    544  C   ASP A  36       6.143  18.667  -0.705  1.00  0.59           C  
ATOM    545  O   ASP A  36       5.274  18.007  -0.132  1.00  0.59           O  
ATOM    546  CB  ASP A  36       4.973  19.008  -2.837  1.00  0.59           C  
ATOM    547  CG  ASP A  36       4.991  19.386  -4.292  1.00  0.59           C  
ATOM    548  OD1 ASP A  36       5.486  20.433  -4.598  1.00  0.59           O  
ATOM    549  OD2 ASP A  36       4.494  18.627  -5.088  1.00  0.59           O  
ATOM    550  H   ASP A  36       6.193  16.451  -2.506  1.00  0.59           H  
ATOM    551  HA  ASP A  36       7.075  19.316  -2.505  1.00  0.59           H  
ATOM    552 1HB  ASP A  36       4.267  18.185  -2.715  1.00  0.59           H  
ATOM    553 2HB  ASP A  36       4.576  19.848  -2.275  1.00  0.59           H  
ATOM    554  N   PHE A  37       6.912  19.540  -0.064  1.00  0.61           N  
ATOM    555  CA  PHE A  37       6.789  19.786   1.373  1.00  0.61           C  
ATOM    556  C   PHE A  37       5.804  20.917   1.584  1.00  0.61           C  
ATOM    557  O   PHE A  37       6.071  22.049   1.157  1.00  0.61           O  
ATOM    558  CB  PHE A  37       8.130  20.145   1.980  1.00  0.61           C  
ATOM    559  CG  PHE A  37       9.060  19.030   2.073  1.00  0.61           C  
ATOM    560  CD1 PHE A  37       9.866  18.669   1.014  1.00  0.61           C  
ATOM    561  CD2 PHE A  37       9.134  18.325   3.243  1.00  0.61           C  
ATOM    562  CE1 PHE A  37      10.729  17.604   1.134  1.00  0.61           C  
ATOM    563  CE2 PHE A  37       9.980  17.278   3.375  1.00  0.61           C  
ATOM    564  CZ  PHE A  37      10.786  16.904   2.319  1.00  0.61           C  
ATOM    565  H   PHE A  37       7.621  20.039  -0.598  1.00  0.61           H  
ATOM    566  HA  PHE A  37       6.403  18.890   1.861  1.00  0.61           H  
ATOM    567 1HB  PHE A  37       8.594  20.912   1.371  1.00  0.61           H  
ATOM    568 2HB  PHE A  37       7.994  20.556   2.940  1.00  0.61           H  
ATOM    569  HD1 PHE A  37       9.806  19.232   0.077  1.00  0.61           H  
ATOM    570  HD2 PHE A  37       8.495  18.617   4.067  1.00  0.61           H  
ATOM    571  HE1 PHE A  37      11.359  17.319   0.291  1.00  0.61           H  
ATOM    572  HE2 PHE A  37      10.010  16.743   4.311  1.00  0.61           H  
ATOM    573  HZ  PHE A  37      11.459  16.061   2.420  1.00  0.61           H  
ATOM    574  N   GLN A  38       4.669  20.592   2.212  1.00  0.63           N  
ATOM    575  CA  GLN A  38       3.541  21.502   2.343  1.00  0.63           C  
ATOM    576  C   GLN A  38       3.034  21.842   3.748  1.00  0.63           C  
ATOM    577  O   GLN A  38       3.166  21.071   4.723  1.00  0.63           O  
ATOM    578  CB  GLN A  38       2.342  20.928   1.574  1.00  0.63           C  
ATOM    579  CG  GLN A  38       2.539  20.770   0.097  1.00  0.63           C  
ATOM    580  CD  GLN A  38       1.272  20.248  -0.628  1.00  0.63           C  
ATOM    581  OE1 GLN A  38       0.520  19.441  -0.083  1.00  0.63           O  
ATOM    582  NE2 GLN A  38       1.039  20.698  -1.856  1.00  0.63           N  
ATOM    583  H   GLN A  38       4.562  19.641   2.557  1.00  0.63           H  
ATOM    584  HA  GLN A  38       3.833  22.438   1.880  1.00  0.63           H  
ATOM    585 1HB  GLN A  38       2.098  19.948   1.982  1.00  0.63           H  
ATOM    586 2HB  GLN A  38       1.473  21.576   1.726  1.00  0.63           H  
ATOM    587 1HG  GLN A  38       2.773  21.741  -0.267  1.00  0.63           H  
ATOM    588 2HG  GLN A  38       3.361  20.080  -0.088  1.00  0.63           H  
ATOM    589 1HE2 GLN A  38       0.233  20.381  -2.363  1.00  0.63           H  
ATOM    590 2HE2 GLN A  38       1.665  21.348  -2.280  1.00  0.63           H  
ATOM    591  N   ARG A  39       2.388  23.015   3.783  1.00  0.64           N  
ATOM    592  CA  ARG A  39       1.648  23.574   4.915  1.00  0.64           C  
ATOM    593  C   ARG A  39       0.366  24.215   4.388  1.00  0.64           C  
ATOM    594  O   ARG A  39       0.424  25.207   3.660  1.00  0.64           O  
ATOM    595  CB  ARG A  39       2.418  24.680   5.615  1.00  0.64           C  
ATOM    596  CG  ARG A  39       1.679  25.275   6.816  1.00  0.64           C  
ATOM    597  CD  ARG A  39       2.375  26.458   7.369  1.00  0.64           C  
ATOM    598  NE  ARG A  39       1.734  26.958   8.606  1.00  0.64           N  
ATOM    599  CZ  ARG A  39       0.726  27.831   8.685  1.00  0.64           C  
ATOM    600  NH1 ARG A  39       0.177  28.357   7.607  1.00  0.64           N  
ATOM    601  NH2 ARG A  39       0.301  28.147   9.888  1.00  0.64           N  
ATOM    602  H   ARG A  39       2.375  23.545   2.907  1.00  0.64           H  
ATOM    603  HA  ARG A  39       1.399  22.779   5.619  1.00  0.64           H  
ATOM    604 1HB  ARG A  39       3.374  24.298   5.970  1.00  0.64           H  
ATOM    605 2HB  ARG A  39       2.620  25.488   4.912  1.00  0.64           H  
ATOM    606 1HG  ARG A  39       0.677  25.579   6.517  1.00  0.64           H  
ATOM    607 2HG  ARG A  39       1.610  24.523   7.604  1.00  0.64           H  
ATOM    608 1HD  ARG A  39       3.407  26.207   7.579  1.00  0.64           H  
ATOM    609 2HD  ARG A  39       2.347  27.258   6.631  1.00  0.64           H  
ATOM    610  HE  ARG A  39       2.089  26.614   9.518  1.00  0.64           H  
ATOM    611 1HH1 ARG A  39       0.517  28.101   6.688  1.00  0.64           H  
ATOM    612 2HH1 ARG A  39      -0.583  29.015   7.698  1.00  0.64           H  
ATOM    613 1HH2 ARG A  39       0.771  27.703  10.697  1.00  0.64           H  
ATOM    614 2HH2 ARG A  39      -0.456  28.799  10.014  1.00  0.64           H  
ATOM    615  N   GLY A  40      -0.799  23.712   4.763  1.00  0.66           N  
ATOM    616  CA  GLY A  40      -2.002  24.312   4.198  1.00  0.66           C  
ATOM    617  C   GLY A  40      -1.940  24.188   2.676  1.00  0.66           C  
ATOM    618  O   GLY A  40      -1.742  23.091   2.155  1.00  0.66           O  
ATOM    619  H   GLY A  40      -0.852  22.916   5.385  1.00  0.66           H  
ATOM    620 1HA  GLY A  40      -2.888  23.804   4.580  1.00  0.66           H  
ATOM    621 2HA  GLY A  40      -2.068  25.360   4.488  1.00  0.66           H  
ATOM    622  N   ASN A  41      -2.103  25.314   1.969  1.00  0.66           N  
ATOM    623  CA  ASN A  41      -2.066  25.319   0.505  1.00  0.66           C  
ATOM    624  C   ASN A  41      -0.712  25.760  -0.063  1.00  0.66           C  
ATOM    625  O   ASN A  41      -0.573  25.909  -1.279  1.00  0.66           O  
ATOM    626  CB  ASN A  41      -3.145  26.234  -0.040  1.00  0.66           C  
ATOM    627  CG  ASN A  41      -4.536  25.714   0.234  1.00  0.66           C  
ATOM    628  OD1 ASN A  41      -4.793  24.508   0.145  1.00  0.66           O  
ATOM    629  ND2 ASN A  41      -5.437  26.603   0.573  1.00  0.66           N  
ATOM    630  H   ASN A  41      -2.245  26.186   2.458  1.00  0.66           H  
ATOM    631  HA  ASN A  41      -2.248  24.303   0.152  1.00  0.66           H  
ATOM    632 1HB  ASN A  41      -3.041  27.222   0.409  1.00  0.66           H  
ATOM    633 2HB  ASN A  41      -3.016  26.351  -1.117  1.00  0.66           H  
ATOM    634 1HD2 ASN A  41      -6.376  26.316   0.768  1.00  0.66           H  
ATOM    635 2HD2 ASN A  41      -5.188  27.570   0.633  1.00  0.66           H  
ATOM    636  N   ASP A  42       0.268  25.974   0.814  1.00  0.65           N  
ATOM    637  CA  ASP A  42       1.603  26.419   0.421  1.00  0.65           C  
ATOM    638  C   ASP A  42       2.570  25.253   0.257  1.00  0.65           C  
ATOM    639  O   ASP A  42       2.465  24.235   0.950  1.00  0.65           O  
ATOM    640  CB  ASP A  42       2.170  27.401   1.451  1.00  0.65           C  
ATOM    641  CG  ASP A  42       1.470  28.778   1.487  1.00  0.65           C  
ATOM    642  OD1 ASP A  42       1.017  29.257   0.461  1.00  0.65           O  
ATOM    643  OD2 ASP A  42       1.402  29.347   2.539  1.00  0.65           O  
ATOM    644  H   ASP A  42       0.100  25.799   1.805  1.00  0.65           H  
ATOM    645  HA  ASP A  42       1.530  26.934  -0.539  1.00  0.65           H  
ATOM    646 1HB  ASP A  42       2.094  26.952   2.443  1.00  0.65           H  
ATOM    647 2HB  ASP A  42       3.225  27.547   1.247  1.00  0.65           H  
ATOM    648  N   VAL A  43       3.560  25.425  -0.616  1.00  0.63           N  
ATOM    649  CA  VAL A  43       4.595  24.412  -0.779  1.00  0.63           C  
ATOM    650  C   VAL A  43       5.938  24.993  -0.407  1.00  0.63           C  
ATOM    651  O   VAL A  43       6.490  25.803  -1.142  1.00  0.63           O  
ATOM    652  CB  VAL A  43       4.709  23.943  -2.233  1.00  0.63           C  
ATOM    653  CG1 VAL A  43       5.791  22.886  -2.322  1.00  0.63           C  
ATOM    654  CG2 VAL A  43       3.409  23.422  -2.745  1.00  0.63           C  
ATOM    655  H   VAL A  43       3.613  26.301  -1.133  1.00  0.63           H  
ATOM    656  HA  VAL A  43       4.383  23.565  -0.135  1.00  0.63           H  
ATOM    657  HB  VAL A  43       5.020  24.781  -2.850  1.00  0.63           H  
ATOM    658 1HG1 VAL A  43       5.894  22.564  -3.348  1.00  0.63           H  
ATOM    659 2HG1 VAL A  43       6.726  23.300  -1.977  1.00  0.63           H  
ATOM    660 3HG1 VAL A  43       5.523  22.029  -1.704  1.00  0.63           H  
ATOM    661 1HG2 VAL A  43       3.529  23.110  -3.785  1.00  0.63           H  
ATOM    662 2HG2 VAL A  43       3.114  22.595  -2.170  1.00  0.63           H  
ATOM    663 3HG2 VAL A  43       2.665  24.195  -2.677  1.00  0.63           H  
ATOM    664  N   ALA A  44       6.477  24.596   0.735  1.00  0.61           N  
ATOM    665  CA  ALA A  44       7.750  25.155   1.174  1.00  0.61           C  
ATOM    666  C   ALA A  44       8.883  24.717   0.253  1.00  0.61           C  
ATOM    667  O   ALA A  44       9.802  25.490  -0.040  1.00  0.61           O  
ATOM    668  CB  ALA A  44       8.043  24.727   2.583  1.00  0.61           C  
ATOM    669  H   ALA A  44       6.010  23.878   1.277  1.00  0.61           H  
ATOM    670  HA  ALA A  44       7.677  26.237   1.140  1.00  0.61           H  
ATOM    671 1HB  ALA A  44       8.985  25.166   2.905  1.00  0.61           H  
ATOM    672 2HB  ALA A  44       7.243  25.061   3.240  1.00  0.61           H  
ATOM    673 3HB  ALA A  44       8.115  23.640   2.617  1.00  0.61           H  
ATOM    674  N   PHE A  45       8.824  23.458  -0.174  1.00  0.60           N  
ATOM    675  CA  PHE A  45       9.849  22.903  -1.063  1.00  0.60           C  
ATOM    676  C   PHE A  45       9.343  21.887  -2.062  1.00  0.60           C  
ATOM    677  O   PHE A  45       8.829  20.825  -1.709  1.00  0.60           O  
ATOM    678  CB  PHE A  45      11.013  22.321  -0.260  1.00  0.60           C  
ATOM    679  CG  PHE A  45      12.118  21.633  -1.072  1.00  0.60           C  
ATOM    680  CD1 PHE A  45      12.706  22.233  -2.164  1.00  0.60           C  
ATOM    681  CD2 PHE A  45      12.594  20.387  -0.685  1.00  0.60           C  
ATOM    682  CE1 PHE A  45      13.730  21.601  -2.851  1.00  0.60           C  
ATOM    683  CE2 PHE A  45      13.613  19.759  -1.363  1.00  0.60           C  
ATOM    684  CZ  PHE A  45      14.185  20.374  -2.452  1.00  0.60           C  
ATOM    685  H   PHE A  45       8.025  22.896   0.126  1.00  0.60           H  
ATOM    686  HA  PHE A  45      10.256  23.733  -1.646  1.00  0.60           H  
ATOM    687 1HB  PHE A  45      11.474  23.141   0.272  1.00  0.60           H  
ATOM    688 2HB  PHE A  45      10.646  21.618   0.476  1.00  0.60           H  
ATOM    689  HD1 PHE A  45      12.353  23.216  -2.487  1.00  0.60           H  
ATOM    690  HD2 PHE A  45      12.159  19.913   0.182  1.00  0.60           H  
ATOM    691  HE1 PHE A  45      14.178  22.083  -3.701  1.00  0.60           H  
ATOM    692  HE2 PHE A  45      13.969  18.783  -1.032  1.00  0.60           H  
ATOM    693  HZ  PHE A  45      14.995  19.891  -2.997  1.00  0.60           H  
ATOM    694  N   HIS A  46       9.535  22.230  -3.325  1.00  0.60           N  
ATOM    695  CA  HIS A  46       9.149  21.431  -4.469  1.00  0.60           C  
ATOM    696  C   HIS A  46      10.386  20.940  -5.205  1.00  0.60           C  
ATOM    697  O   HIS A  46      11.208  21.743  -5.652  1.00  0.60           O  
ATOM    698  CB  HIS A  46       8.309  22.271  -5.421  1.00  0.60           C  
ATOM    699  CG  HIS A  46       7.749  21.577  -6.640  1.00  0.60           C  
ATOM    700  ND1 HIS A  46       7.483  22.262  -7.803  1.00  0.60           N  
ATOM    701  CD2 HIS A  46       7.375  20.298  -6.868  1.00  0.60           C  
ATOM    702  CE1 HIS A  46       6.973  21.443  -8.701  1.00  0.60           C  
ATOM    703  NE2 HIS A  46       6.888  20.245  -8.170  1.00  0.60           N  
ATOM    704  H   HIS A  46       9.935  23.144  -3.522  1.00  0.60           H  
ATOM    705  HA  HIS A  46       8.563  20.570  -4.151  1.00  0.60           H  
ATOM    706 1HB  HIS A  46       7.490  22.704  -4.883  1.00  0.60           H  
ATOM    707 2HB  HIS A  46       8.920  23.080  -5.760  1.00  0.60           H  
ATOM    708  HD1 HIS A  46       7.671  23.249  -7.920  1.00  0.60           H  
ATOM    709  HD2 HIS A  46       7.386  19.402  -6.241  1.00  0.60           H  
ATOM    710  HE1 HIS A  46       6.700  21.806  -9.690  1.00  0.60           H  
ATOM    711  N   PHE A  47      10.539  19.629  -5.298  1.00  0.60           N  
ATOM    712  CA  PHE A  47      11.633  18.990  -6.032  1.00  0.60           C  
ATOM    713  C   PHE A  47      11.004  18.249  -7.211  1.00  0.60           C  
ATOM    714  O   PHE A  47      10.181  17.348  -7.017  1.00  0.60           O  
ATOM    715  CB  PHE A  47      12.435  18.086  -5.085  1.00  0.60           C  
ATOM    716  CG  PHE A  47      13.571  17.279  -5.659  1.00  0.60           C  
ATOM    717  CD1 PHE A  47      14.875  17.750  -5.687  1.00  0.60           C  
ATOM    718  CD2 PHE A  47      13.325  15.998  -6.118  1.00  0.60           C  
ATOM    719  CE1 PHE A  47      15.891  16.964  -6.193  1.00  0.60           C  
ATOM    720  CE2 PHE A  47      14.334  15.214  -6.616  1.00  0.60           C  
ATOM    721  CZ  PHE A  47      15.606  15.694  -6.662  1.00  0.60           C  
ATOM    722  H   PHE A  47       9.830  19.040  -4.856  1.00  0.60           H  
ATOM    723  HA  PHE A  47      12.297  19.759  -6.429  1.00  0.60           H  
ATOM    724 1HB  PHE A  47      12.840  18.700  -4.294  1.00  0.60           H  
ATOM    725 2HB  PHE A  47      11.752  17.397  -4.613  1.00  0.60           H  
ATOM    726  HD1 PHE A  47      15.090  18.739  -5.309  1.00  0.60           H  
ATOM    727  HD2 PHE A  47      12.304  15.610  -6.080  1.00  0.60           H  
ATOM    728  HE1 PHE A  47      16.912  17.339  -6.220  1.00  0.60           H  
ATOM    729  HE2 PHE A  47      14.117  14.209  -6.976  1.00  0.60           H  
ATOM    730  HZ  PHE A  47      16.382  15.072  -7.060  1.00  0.60           H  
ATOM    731  N   ASN A  48      11.368  18.642  -8.438  1.00  0.61           N  
ATOM    732  CA  ASN A  48      10.712  18.105  -9.627  1.00  0.61           C  
ATOM    733  C   ASN A  48      11.587  17.682 -10.803  1.00  0.61           C  
ATOM    734  O   ASN A  48      11.867  18.506 -11.680  1.00  0.61           O  
ATOM    735  CB  ASN A  48       9.711  19.131 -10.119  1.00  0.61           C  
ATOM    736  CG  ASN A  48       8.873  18.696 -11.291  1.00  0.61           C  
ATOM    737  OD1 ASN A  48       8.503  19.525 -12.153  1.00  0.61           O  
ATOM    738  ND2 ASN A  48       8.566  17.440 -11.370  1.00  0.61           N  
ATOM    739  H   ASN A  48      12.036  19.403  -8.555  1.00  0.61           H  
ATOM    740  HA  ASN A  48      10.149  17.227  -9.321  1.00  0.61           H  
ATOM    741 1HB  ASN A  48       9.061  19.367  -9.305  1.00  0.61           H  
ATOM    742 2HB  ASN A  48      10.240  20.048 -10.383  1.00  0.61           H  
ATOM    743 1HD2 ASN A  48       8.020  17.113 -12.126  1.00  0.61           H  
ATOM    744 2HD2 ASN A  48       8.889  16.776 -10.676  1.00  0.61           H  
ATOM    745  N   PRO A  49      12.158  16.471 -10.785  1.00  0.63           N  
ATOM    746  CA  PRO A  49      12.812  15.860 -11.918  1.00  0.63           C  
ATOM    747  C   PRO A  49      11.854  15.815 -13.110  1.00  0.63           C  
ATOM    748  O   PRO A  49      10.699  15.378 -12.999  1.00  0.63           O  
ATOM    749  CB  PRO A  49      13.159  14.463 -11.384  1.00  0.63           C  
ATOM    750  CG  PRO A  49      13.309  14.677  -9.895  1.00  0.63           C  
ATOM    751  CD  PRO A  49      12.276  15.716  -9.537  1.00  0.63           C  
ATOM    752  HA  PRO A  49      13.713  16.422 -12.177  1.00  0.63           H  
ATOM    753 1HB  PRO A  49      12.363  13.747 -11.642  1.00  0.63           H  
ATOM    754 2HB  PRO A  49      14.078  14.094 -11.838  1.00  0.63           H  
ATOM    755 1HG  PRO A  49      13.153  13.730  -9.362  1.00  0.63           H  
ATOM    756 2HG  PRO A  49      14.330  15.007  -9.663  1.00  0.63           H  
ATOM    757 1HD  PRO A  49      11.340  15.245  -9.244  1.00  0.63           H  
ATOM    758 2HD  PRO A  49      12.673  16.358  -8.766  1.00  0.63           H  
ATOM    759  N   ARG A  50      12.375  16.193 -14.263  1.00  0.65           N  
ATOM    760  CA  ARG A  50      11.668  16.210 -15.529  1.00  0.65           C  
ATOM    761  C   ARG A  50      12.490  15.413 -16.526  1.00  0.65           C  
ATOM    762  O   ARG A  50      13.682  15.659 -16.717  1.00  0.65           O  
ATOM    763  CB  ARG A  50      11.492  17.639 -15.989  1.00  0.65           C  
ATOM    764  CG  ARG A  50      10.658  18.460 -15.046  1.00  0.65           C  
ATOM    765  CD  ARG A  50      10.537  19.871 -15.428  1.00  0.65           C  
ATOM    766  NE  ARG A  50       9.774  20.561 -14.429  1.00  0.65           N  
ATOM    767  CZ  ARG A  50       9.458  21.854 -14.409  1.00  0.65           C  
ATOM    768  NH1 ARG A  50       9.841  22.676 -15.361  1.00  0.65           N  
ATOM    769  NH2 ARG A  50       8.749  22.268 -13.385  1.00  0.65           N  
ATOM    770  H   ARG A  50      13.317  16.560 -14.256  1.00  0.65           H  
ATOM    771  HA  ARG A  50      10.692  15.742 -15.411  1.00  0.65           H  
ATOM    772 1HB  ARG A  50      12.458  18.107 -16.073  1.00  0.65           H  
ATOM    773 2HB  ARG A  50      11.025  17.662 -16.974  1.00  0.65           H  
ATOM    774 1HG  ARG A  50       9.658  18.031 -14.973  1.00  0.65           H  
ATOM    775 2HG  ARG A  50      11.117  18.446 -14.064  1.00  0.65           H  
ATOM    776 1HD  ARG A  50      11.526  20.329 -15.486  1.00  0.65           H  
ATOM    777 2HD  ARG A  50      10.031  19.970 -16.386  1.00  0.65           H  
ATOM    778  HE  ARG A  50       9.431  20.015 -13.642  1.00  0.65           H  
ATOM    779 1HH1 ARG A  50      10.426  22.334 -16.141  1.00  0.65           H  
ATOM    780 2HH1 ARG A  50       9.592  23.651 -15.317  1.00  0.65           H  
ATOM    781 1HH2 ARG A  50       8.500  21.564 -12.677  1.00  0.65           H  
ATOM    782 2HH2 ARG A  50       8.473  23.235 -13.302  1.00  0.65           H  
ATOM    783  N   PHE A  51      11.842  14.474 -17.194  1.00  0.68           N  
ATOM    784  CA  PHE A  51      12.532  13.552 -18.085  1.00  0.68           C  
ATOM    785  C   PHE A  51      12.556  14.001 -19.545  1.00  0.68           C  
ATOM    786  O   PHE A  51      13.096  13.302 -20.405  1.00  0.68           O  
ATOM    787  CB  PHE A  51      11.851  12.201 -17.951  1.00  0.68           C  
ATOM    788  CG  PHE A  51      12.033  11.589 -16.580  1.00  0.68           C  
ATOM    789  CD1 PHE A  51      11.178  11.937 -15.553  1.00  0.68           C  
ATOM    790  CD2 PHE A  51      13.019  10.655 -16.322  1.00  0.68           C  
ATOM    791  CE1 PHE A  51      11.306  11.406 -14.297  1.00  0.68           C  
ATOM    792  CE2 PHE A  51      13.148  10.108 -15.061  1.00  0.68           C  
ATOM    793  CZ  PHE A  51      12.292  10.495 -14.045  1.00  0.68           C  
ATOM    794  H   PHE A  51      10.839  14.364 -17.051  1.00  0.68           H  
ATOM    795  HA  PHE A  51      13.560  13.458 -17.737  1.00  0.68           H  
ATOM    796 1HB  PHE A  51      10.788  12.314 -18.135  1.00  0.68           H  
ATOM    797 2HB  PHE A  51      12.239  11.508 -18.694  1.00  0.68           H  
ATOM    798  HD1 PHE A  51      10.411  12.654 -15.751  1.00  0.68           H  
ATOM    799  HD2 PHE A  51      13.694  10.354 -17.123  1.00  0.68           H  
ATOM    800  HE1 PHE A  51      10.626  11.713 -13.506  1.00  0.68           H  
ATOM    801  HE2 PHE A  51      13.928   9.377 -14.867  1.00  0.68           H  
ATOM    802  HZ  PHE A  51      12.394  10.069 -13.052  1.00  0.68           H  
ATOM    803  N   ASN A  52      11.958  15.161 -19.817  1.00  0.71           N  
ATOM    804  CA  ASN A  52      11.939  15.732 -21.160  1.00  0.71           C  
ATOM    805  C   ASN A  52      11.501  17.194 -21.165  1.00  0.71           C  
ATOM    806  O   ASN A  52      10.334  17.504 -21.413  1.00  0.71           O  
ATOM    807  CB  ASN A  52      11.033  14.929 -22.088  1.00  0.71           C  
ATOM    808  CG  ASN A  52      11.098  15.391 -23.556  1.00  0.71           C  
ATOM    809  OD1 ASN A  52      11.473  16.534 -23.871  1.00  0.71           O  
ATOM    810  ND2 ASN A  52      10.727  14.504 -24.452  1.00  0.71           N  
ATOM    811  H   ASN A  52      11.527  15.673 -19.063  1.00  0.71           H  
ATOM    812  HA  ASN A  52      12.958  15.707 -21.554  1.00  0.71           H  
ATOM    813 1HB  ASN A  52      11.299  13.875 -22.054  1.00  0.71           H  
ATOM    814 2HB  ASN A  52      10.003  15.011 -21.741  1.00  0.71           H  
ATOM    815 1HD2 ASN A  52      10.739  14.737 -25.426  1.00  0.71           H  
ATOM    816 2HD2 ASN A  52      10.431  13.595 -24.162  1.00  0.71           H  
ATOM    817  N   GLU A  53      12.448  18.092 -20.931  1.00  0.73           N  
ATOM    818  CA  GLU A  53      12.195  19.524 -20.993  1.00  0.73           C  
ATOM    819  C   GLU A  53      13.039  20.068 -22.118  1.00  0.73           C  
ATOM    820  O   GLU A  53      14.259  20.024 -22.037  1.00  0.73           O  
ATOM    821  CB  GLU A  53      12.569  20.209 -19.683  1.00  0.73           C  
ATOM    822  CG  GLU A  53      12.309  21.700 -19.666  1.00  0.73           C  
ATOM    823  CD  GLU A  53      12.644  22.311 -18.359  1.00  0.73           C  
ATOM    824  OE1 GLU A  53      11.945  22.058 -17.401  1.00  0.73           O  
ATOM    825  OE2 GLU A  53      13.611  23.034 -18.300  1.00  0.73           O  
ATOM    826  H   GLU A  53      13.384  17.768 -20.697  1.00  0.73           H  
ATOM    827  HA  GLU A  53      11.145  19.706 -21.219  1.00  0.73           H  
ATOM    828 1HB  GLU A  53      12.013  19.757 -18.860  1.00  0.73           H  
ATOM    829 2HB  GLU A  53      13.633  20.049 -19.485  1.00  0.73           H  
ATOM    830 1HG  GLU A  53      12.910  22.174 -20.444  1.00  0.73           H  
ATOM    831 2HG  GLU A  53      11.260  21.880 -19.894  1.00  0.73           H  
ATOM    832  N   ASN A  54      12.423  20.489 -23.214  1.00  0.74           N  
ATOM    833  CA  ASN A  54      13.206  20.928 -24.374  1.00  0.74           C  
ATOM    834  C   ASN A  54      14.251  19.863 -24.753  1.00  0.74           C  
ATOM    835  O   ASN A  54      15.396  20.180 -25.072  1.00  0.74           O  
ATOM    836  CB  ASN A  54      13.870  22.269 -24.102  1.00  0.74           C  
ATOM    837  CG  ASN A  54      12.866  23.374 -23.893  1.00  0.74           C  
ATOM    838  OD1 ASN A  54      11.829  23.426 -24.566  1.00  0.74           O  
ATOM    839  ND2 ASN A  54      13.152  24.257 -22.971  1.00  0.74           N  
ATOM    840  H   ASN A  54      11.413  20.507 -23.244  1.00  0.74           H  
ATOM    841  HA  ASN A  54      12.534  21.038 -25.227  1.00  0.74           H  
ATOM    842 1HB  ASN A  54      14.515  22.207 -23.226  1.00  0.74           H  
ATOM    843 2HB  ASN A  54      14.503  22.530 -24.949  1.00  0.74           H  
ATOM    844 1HD2 ASN A  54      12.522  25.014 -22.789  1.00  0.74           H  
ATOM    845 2HD2 ASN A  54      14.001  24.176 -22.449  1.00  0.74           H  
ATOM    846  N   ASN A  55      13.829  18.596 -24.718  1.00  0.72           N  
ATOM    847  CA  ASN A  55      14.663  17.426 -24.995  1.00  0.72           C  
ATOM    848  C   ASN A  55      15.862  17.267 -24.038  1.00  0.72           C  
ATOM    849  O   ASN A  55      16.891  16.694 -24.425  1.00  0.72           O  
ATOM    850  CB  ASN A  55      15.156  17.446 -26.436  1.00  0.72           C  
ATOM    851  CG  ASN A  55      14.036  17.380 -27.442  1.00  0.72           C  
ATOM    852  OD1 ASN A  55      13.202  16.469 -27.407  1.00  0.72           O  
ATOM    853  ND2 ASN A  55      14.004  18.336 -28.338  1.00  0.72           N  
ATOM    854  H   ASN A  55      12.866  18.429 -24.458  1.00  0.72           H  
ATOM    855  HA  ASN A  55      14.041  16.539 -24.864  1.00  0.72           H  
ATOM    856 1HB  ASN A  55      15.755  18.331 -26.627  1.00  0.72           H  
ATOM    857 2HB  ASN A  55      15.804  16.586 -26.595  1.00  0.72           H  
ATOM    858 1HD2 ASN A  55      13.285  18.346 -29.034  1.00  0.72           H  
ATOM    859 2HD2 ASN A  55      14.701  19.054 -28.329  1.00  0.72           H  
ATOM    860  N   ARG A  56      15.712  17.694 -22.778  1.00  0.70           N  
ATOM    861  CA  ARG A  56      16.753  17.532 -21.765  1.00  0.70           C  
ATOM    862  C   ARG A  56      16.192  16.998 -20.446  1.00  0.70           C  
ATOM    863  O   ARG A  56      15.034  17.236 -20.094  1.00  0.70           O  
ATOM    864  CB  ARG A  56      17.445  18.864 -21.488  1.00  0.70           C  
ATOM    865  CG  ARG A  56      18.189  19.464 -22.683  1.00  0.70           C  
ATOM    866  CD  ARG A  56      19.401  18.669 -23.038  1.00  0.70           C  
ATOM    867  NE  ARG A  56      20.153  19.277 -24.124  1.00  0.70           N  
ATOM    868  CZ  ARG A  56      19.939  19.039 -25.441  1.00  0.70           C  
ATOM    869  NH1 ARG A  56      19.005  18.192 -25.834  1.00  0.70           N  
ATOM    870  NH2 ARG A  56      20.681  19.661 -26.346  1.00  0.70           N  
ATOM    871  H   ARG A  56      14.886  18.227 -22.530  1.00  0.70           H  
ATOM    872  HA  ARG A  56      17.493  16.823 -22.138  1.00  0.70           H  
ATOM    873 1HB  ARG A  56      16.698  19.594 -21.167  1.00  0.70           H  
ATOM    874 2HB  ARG A  56      18.155  18.745 -20.669  1.00  0.70           H  
ATOM    875 1HG  ARG A  56      17.532  19.510 -23.551  1.00  0.70           H  
ATOM    876 2HG  ARG A  56      18.509  20.474 -22.431  1.00  0.70           H  
ATOM    877 1HD  ARG A  56      20.054  18.595 -22.171  1.00  0.70           H  
ATOM    878 2HD  ARG A  56      19.099  17.671 -23.351  1.00  0.70           H  
ATOM    879  HE  ARG A  56      20.880  19.933 -23.879  1.00  0.70           H  
ATOM    880 1HH1 ARG A  56      18.417  17.691 -25.151  1.00  0.70           H  
ATOM    881 2HH1 ARG A  56      18.861  18.027 -26.817  1.00  0.70           H  
ATOM    882 1HH2 ARG A  56      21.399  20.310 -26.053  1.00  0.70           H  
ATOM    883 2HH2 ARG A  56      20.528  19.488 -27.328  1.00  0.70           H  
ATOM    884  N   ARG A  57      17.011  16.260 -19.705  1.00  0.67           N  
ATOM    885  CA  ARG A  57      16.575  15.785 -18.395  1.00  0.67           C  
ATOM    886  C   ARG A  57      17.089  16.735 -17.325  1.00  0.67           C  
ATOM    887  O   ARG A  57      18.296  16.969 -17.235  1.00  0.67           O  
ATOM    888  CB  ARG A  57      17.060  14.386 -18.128  1.00  0.67           C  
ATOM    889  CG  ARG A  57      16.555  13.323 -19.071  1.00  0.67           C  
ATOM    890  CD  ARG A  57      17.048  11.971 -18.682  1.00  0.67           C  
ATOM    891  NE  ARG A  57      16.605  10.945 -19.608  1.00  0.67           N  
ATOM    892  CZ  ARG A  57      16.954   9.644 -19.536  1.00  0.67           C  
ATOM    893  NH1 ARG A  57      17.746   9.215 -18.575  1.00  0.67           N  
ATOM    894  NH2 ARG A  57      16.500   8.794 -20.442  1.00  0.67           N  
ATOM    895  H   ARG A  57      17.944  16.052 -20.029  1.00  0.67           H  
ATOM    896  HA  ARG A  57      15.486  15.778 -18.364  1.00  0.67           H  
ATOM    897 1HB  ARG A  57      18.146  14.356 -18.095  1.00  0.67           H  
ATOM    898 2HB  ARG A  57      16.699  14.107 -17.168  1.00  0.67           H  
ATOM    899 1HG  ARG A  57      15.475  13.309 -19.055  1.00  0.67           H  
ATOM    900 2HG  ARG A  57      16.895  13.541 -20.083  1.00  0.67           H  
ATOM    901 1HD  ARG A  57      18.137  11.966 -18.656  1.00  0.67           H  
ATOM    902 2HD  ARG A  57      16.665  11.720 -17.701  1.00  0.67           H  
ATOM    903  HE  ARG A  57      15.993  11.228 -20.366  1.00  0.67           H  
ATOM    904 1HH1 ARG A  57      18.097   9.858 -17.872  1.00  0.67           H  
ATOM    905 2HH1 ARG A  57      18.014   8.238 -18.544  1.00  0.67           H  
ATOM    906 1HH2 ARG A  57      15.895   9.124 -21.185  1.00  0.67           H  
ATOM    907 2HH2 ARG A  57      16.762   7.819 -20.397  1.00  0.67           H  
ATOM    908  N   VAL A  58      16.170  17.362 -16.599  1.00  0.63           N  
ATOM    909  CA  VAL A  58      16.534  18.382 -15.613  1.00  0.63           C  
ATOM    910  C   VAL A  58      15.813  18.228 -14.287  1.00  0.63           C  
ATOM    911  O   VAL A  58      14.731  17.647 -14.225  1.00  0.63           O  
ATOM    912  CB  VAL A  58      16.191  19.785 -16.144  1.00  0.63           C  
ATOM    913  CG1 VAL A  58      16.950  20.080 -17.439  1.00  0.63           C  
ATOM    914  CG2 VAL A  58      14.700  19.875 -16.370  1.00  0.63           C  
ATOM    915  H   VAL A  58      15.197  17.075 -16.715  1.00  0.63           H  
ATOM    916  HA  VAL A  58      17.610  18.318 -15.429  1.00  0.63           H  
ATOM    917  HB  VAL A  58      16.499  20.527 -15.403  1.00  0.63           H  
ATOM    918 1HG1 VAL A  58      16.699  21.085 -17.781  1.00  0.63           H  
ATOM    919 2HG1 VAL A  58      18.023  20.012 -17.253  1.00  0.63           H  
ATOM    920 3HG1 VAL A  58      16.667  19.365 -18.209  1.00  0.63           H  
ATOM    921 1HG2 VAL A  58      14.446  20.871 -16.725  1.00  0.63           H  
ATOM    922 2HG2 VAL A  58      14.400  19.135 -17.116  1.00  0.63           H  
ATOM    923 3HG2 VAL A  58      14.184  19.684 -15.432  1.00  0.63           H  
ATOM    924  N   ILE A  59      16.369  18.813 -13.240  1.00  0.60           N  
ATOM    925  CA  ILE A  59      15.668  18.878 -11.970  1.00  0.60           C  
ATOM    926  C   ILE A  59      15.366  20.320 -11.645  1.00  0.60           C  
ATOM    927  O   ILE A  59      16.255  21.178 -11.681  1.00  0.60           O  
ATOM    928  CB  ILE A  59      16.453  18.241 -10.814  1.00  0.60           C  
ATOM    929  CG1 ILE A  59      16.712  16.792 -11.103  1.00  0.60           C  
ATOM    930  CG2 ILE A  59      15.663  18.387  -9.503  1.00  0.60           C  
ATOM    931  CD1 ILE A  59      17.571  16.147 -10.120  1.00  0.60           C  
ATOM    932  H   ILE A  59      17.296  19.231 -13.328  1.00  0.60           H  
ATOM    933  HA  ILE A  59      14.716  18.368 -12.059  1.00  0.60           H  
ATOM    934  HB  ILE A  59      17.420  18.738 -10.715  1.00  0.60           H  
ATOM    935 1HG1 ILE A  59      15.777  16.262 -11.151  1.00  0.60           H  
ATOM    936 2HG1 ILE A  59      17.208  16.720 -12.051  1.00  0.60           H  
ATOM    937 1HG2 ILE A  59      16.234  17.943  -8.711  1.00  0.60           H  
ATOM    938 2HG2 ILE A  59      15.496  19.438  -9.278  1.00  0.60           H  
ATOM    939 3HG2 ILE A  59      14.702  17.881  -9.590  1.00  0.60           H  
ATOM    940 1HD1 ILE A  59      17.722  15.116 -10.403  1.00  0.60           H  
ATOM    941 2HD1 ILE A  59      18.534  16.660 -10.080  1.00  0.60           H  
ATOM    942 3HD1 ILE A  59      17.095  16.195  -9.150  1.00  0.60           H  
ATOM    943  N   VAL A  60      14.102  20.600 -11.361  1.00  0.58           N  
ATOM    944  CA  VAL A  60      13.713  21.963 -11.045  1.00  0.58           C  
ATOM    945  C   VAL A  60      13.240  22.061  -9.608  1.00  0.58           C  
ATOM    946  O   VAL A  60      12.499  21.196  -9.125  1.00  0.58           O  
ATOM    947  CB  VAL A  60      12.596  22.435 -11.990  1.00  0.58           C  
ATOM    948  CG1 VAL A  60      12.186  23.891 -11.657  1.00  0.58           C  
ATOM    949  CG2 VAL A  60      13.084  22.273 -13.449  1.00  0.58           C  
ATOM    950  H   VAL A  60      13.396  19.863 -11.387  1.00  0.58           H  
ATOM    951  HA  VAL A  60      14.574  22.619 -11.170  1.00  0.58           H  
ATOM    952  HB  VAL A  60      11.709  21.815 -11.842  1.00  0.58           H  
ATOM    953 1HG1 VAL A  60      11.388  24.213 -12.328  1.00  0.58           H  
ATOM    954 2HG1 VAL A  60      11.833  23.955 -10.631  1.00  0.58           H  
ATOM    955 3HG1 VAL A  60      13.041  24.548 -11.781  1.00  0.58           H  
ATOM    956 1HG2 VAL A  60      12.313  22.587 -14.134  1.00  0.58           H  
ATOM    957 2HG2 VAL A  60      13.958  22.864 -13.615  1.00  0.58           H  
ATOM    958 3HG2 VAL A  60      13.323  21.227 -13.635  1.00  0.58           H  
ATOM    959  N   CYS A  61      13.728  23.074  -8.898  1.00  0.58           N  
ATOM    960  CA  CYS A  61      13.301  23.283  -7.530  1.00  0.58           C  
ATOM    961  C   CYS A  61      12.708  24.660  -7.313  1.00  0.58           C  
ATOM    962  O   CYS A  61      13.165  25.661  -7.876  1.00  0.58           O  
ATOM    963  CB  CYS A  61      14.430  23.020  -6.544  1.00  0.58           C  
ATOM    964  SG  CYS A  61      14.946  21.308  -6.539  1.00  0.58           S  
ATOM    965  H   CYS A  61      14.371  23.729  -9.339  1.00  0.58           H  
ATOM    966  HA  CYS A  61      12.527  22.562  -7.326  1.00  0.58           H  
ATOM    967 1HB  CYS A  61      15.292  23.640  -6.794  1.00  0.58           H  
ATOM    968 2HB  CYS A  61      14.101  23.295  -5.547  1.00  0.58           H  
ATOM    969  HG  CYS A  61      13.738  20.829  -6.223  1.00  0.58           H  
ATOM    970  N   ASN A  62      11.662  24.694  -6.497  1.00  0.58           N  
ATOM    971  CA  ASN A  62      10.975  25.942  -6.168  1.00  0.58           C  
ATOM    972  C   ASN A  62      10.086  25.884  -4.915  1.00  0.58           C  
ATOM    973  O   ASN A  62      10.019  24.867  -4.218  1.00  0.58           O  
ATOM    974  CB  ASN A  62      10.241  26.469  -7.415  1.00  0.58           C  
ATOM    975  CG  ASN A  62       9.361  25.451  -8.097  1.00  0.58           C  
ATOM    976  OD1 ASN A  62       8.606  24.736  -7.481  1.00  0.58           O  
ATOM    977  ND2 ASN A  62       9.462  25.383  -9.390  1.00  0.58           N  
ATOM    978  H   ASN A  62      11.354  23.805  -6.096  1.00  0.58           H  
ATOM    979  HA  ASN A  62      11.747  26.682  -5.942  1.00  0.58           H  
ATOM    980 1HB  ASN A  62       9.622  27.325  -7.147  1.00  0.58           H  
ATOM    981 2HB  ASN A  62      10.960  26.830  -8.135  1.00  0.58           H  
ATOM    982 1HD2 ASN A  62       8.907  24.740  -9.912  1.00  0.58           H  
ATOM    983 2HD2 ASN A  62      10.095  25.988  -9.870  1.00  0.58           H  
ATOM    984  N   THR A  63       9.458  27.022  -4.620  1.00  0.60           N  
ATOM    985  CA  THR A  63       8.567  27.235  -3.474  1.00  0.60           C  
ATOM    986  C   THR A  63       7.293  27.981  -3.891  1.00  0.60           C  
ATOM    987  O   THR A  63       7.370  28.899  -4.717  1.00  0.60           O  
ATOM    988  CB  THR A  63       9.311  28.037  -2.394  1.00  0.60           C  
ATOM    989  OG1 THR A  63      10.467  27.291  -1.963  1.00  0.60           O  
ATOM    990  CG2 THR A  63       8.422  28.371  -1.212  1.00  0.60           C  
ATOM    991  H   THR A  63       9.605  27.802  -5.244  1.00  0.60           H  
ATOM    992  HA  THR A  63       8.278  26.266  -3.062  1.00  0.60           H  
ATOM    993  HB  THR A  63       9.649  28.970  -2.841  1.00  0.60           H  
ATOM    994  HG1 THR A  63      10.181  26.602  -1.306  1.00  0.60           H  
ATOM    995 1HG2 THR A  63       8.947  28.955  -0.485  1.00  0.60           H  
ATOM    996 2HG2 THR A  63       7.586  28.928  -1.568  1.00  0.60           H  
ATOM    997 3HG2 THR A  63       8.087  27.478  -0.757  1.00  0.60           H  
ATOM    998  N   LYS A  64       6.130  27.581  -3.351  1.00  0.62           N  
ATOM    999  CA  LYS A  64       4.866  28.282  -3.641  1.00  0.62           C  
ATOM   1000  C   LYS A  64       4.281  28.887  -2.378  1.00  0.62           C  
ATOM   1001  O   LYS A  64       3.930  28.150  -1.458  1.00  0.62           O  
ATOM   1002  CB  LYS A  64       3.789  27.348  -4.205  1.00  0.62           C  
ATOM   1003  CG  LYS A  64       2.522  28.059  -4.603  1.00  0.62           C  
ATOM   1004  CD  LYS A  64       1.512  27.153  -5.320  1.00  0.62           C  
ATOM   1005  CE  LYS A  64       0.759  26.269  -4.337  1.00  0.62           C  
ATOM   1006  NZ  LYS A  64      -0.361  25.533  -4.984  1.00  0.62           N  
ATOM   1007  H   LYS A  64       6.151  26.817  -2.677  1.00  0.62           H  
ATOM   1008  HA  LYS A  64       5.058  29.089  -4.338  1.00  0.62           H  
ATOM   1009 1HB  LYS A  64       4.133  26.832  -5.034  1.00  0.62           H  
ATOM   1010 2HB  LYS A  64       3.519  26.613  -3.455  1.00  0.62           H  
ATOM   1011 1HG  LYS A  64       2.061  28.494  -3.716  1.00  0.62           H  
ATOM   1012 2HG  LYS A  64       2.787  28.857  -5.278  1.00  0.62           H  
ATOM   1013 1HD  LYS A  64       0.807  27.759  -5.887  1.00  0.62           H  
ATOM   1014 2HD  LYS A  64       2.037  26.514  -6.011  1.00  0.62           H  
ATOM   1015 1HE  LYS A  64       1.443  25.560  -3.916  1.00  0.62           H  
ATOM   1016 2HE  LYS A  64       0.356  26.890  -3.533  1.00  0.62           H  
ATOM   1017 1HZ  LYS A  64      -0.831  24.958  -4.295  1.00  0.62           H  
ATOM   1018 2HZ  LYS A  64      -1.021  26.194  -5.372  1.00  0.62           H  
ATOM   1019 3HZ  LYS A  64       0.001  24.948  -5.717  1.00  0.62           H  
ATOM   1020  N   LEU A  65       4.149  30.211  -2.320  1.00  0.64           N  
ATOM   1021  CA  LEU A  65       3.567  30.833  -1.123  1.00  0.64           C  
ATOM   1022  C   LEU A  65       2.369  31.663  -1.539  1.00  0.64           C  
ATOM   1023  O   LEU A  65       2.445  32.357  -2.548  1.00  0.64           O  
ATOM   1024  CB  LEU A  65       4.611  31.688  -0.388  1.00  0.64           C  
ATOM   1025  CG  LEU A  65       5.852  30.903   0.091  1.00  0.64           C  
ATOM   1026  CD1 LEU A  65       6.896  31.837   0.689  1.00  0.64           C  
ATOM   1027  CD2 LEU A  65       5.425  29.858   1.102  1.00  0.64           C  
ATOM   1028  H   LEU A  65       4.431  30.773  -3.126  1.00  0.64           H  
ATOM   1029  HA  LEU A  65       3.221  30.055  -0.447  1.00  0.64           H  
ATOM   1030 1HB  LEU A  65       4.944  32.482  -1.054  1.00  0.64           H  
ATOM   1031 2HB  LEU A  65       4.133  32.143   0.484  1.00  0.64           H  
ATOM   1032  HG  LEU A  65       6.290  30.426  -0.752  1.00  0.64           H  
ATOM   1033 1HD1 LEU A  65       7.770  31.257   1.002  1.00  0.64           H  
ATOM   1034 2HD1 LEU A  65       7.199  32.571  -0.056  1.00  0.64           H  
ATOM   1035 3HD1 LEU A  65       6.475  32.348   1.554  1.00  0.64           H  
ATOM   1036 1HD2 LEU A  65       6.284  29.286   1.410  1.00  0.64           H  
ATOM   1037 2HD2 LEU A  65       4.973  30.343   1.970  1.00  0.64           H  
ATOM   1038 3HD2 LEU A  65       4.705  29.199   0.651  1.00  0.64           H  
ATOM   1039  N   ASP A  66       1.264  31.605  -0.792  1.00  0.66           N  
ATOM   1040  CA  ASP A  66       0.061  32.379  -1.129  1.00  0.66           C  
ATOM   1041  C   ASP A  66      -0.372  32.063  -2.560  1.00  0.66           C  
ATOM   1042  O   ASP A  66      -0.828  32.935  -3.297  1.00  0.66           O  
ATOM   1043  CB  ASP A  66       0.307  33.893  -0.995  1.00  0.66           C  
ATOM   1044  CG  ASP A  66       0.573  34.376   0.438  1.00  0.66           C  
ATOM   1045  OD1 ASP A  66      -0.222  34.103   1.307  1.00  0.66           O  
ATOM   1046  OD2 ASP A  66       1.585  35.002   0.645  1.00  0.66           O  
ATOM   1047  H   ASP A  66       1.233  30.957   0.001  1.00  0.66           H  
ATOM   1048  HA  ASP A  66      -0.742  32.086  -0.452  1.00  0.66           H  
ATOM   1049 1HB  ASP A  66       1.141  34.199  -1.621  1.00  0.66           H  
ATOM   1050 2HB  ASP A  66      -0.570  34.419  -1.368  1.00  0.66           H  
ATOM   1051  N   ASN A  67      -0.221  30.793  -2.927  1.00  0.68           N  
ATOM   1052  CA  ASN A  67      -0.525  30.237  -4.247  1.00  0.68           C  
ATOM   1053  C   ASN A  67       0.303  30.839  -5.401  1.00  0.68           C  
ATOM   1054  O   ASN A  67      -0.079  30.706  -6.566  1.00  0.68           O  
ATOM   1055  CB  ASN A  67      -2.011  30.355  -4.561  1.00  0.68           C  
ATOM   1056  CG  ASN A  67      -2.873  29.513  -3.646  1.00  0.68           C  
ATOM   1057  OD1 ASN A  67      -2.524  28.373  -3.309  1.00  0.68           O  
ATOM   1058  ND2 ASN A  67      -3.993  30.057  -3.243  1.00  0.68           N  
ATOM   1059  H   ASN A  67       0.150  30.165  -2.221  1.00  0.68           H  
ATOM   1060  HA  ASN A  67      -0.292  29.179  -4.210  1.00  0.68           H  
ATOM   1061 1HB  ASN A  67      -2.335  31.391  -4.502  1.00  0.68           H  
ATOM   1062 2HB  ASN A  67      -2.179  30.027  -5.586  1.00  0.68           H  
ATOM   1063 1HD2 ASN A  67      -4.610  29.551  -2.640  1.00  0.68           H  
ATOM   1064 2HD2 ASN A  67      -4.236  30.981  -3.542  1.00  0.68           H  
ATOM   1065  N   ASN A  68       1.479  31.399  -5.097  1.00  0.68           N  
ATOM   1066  CA  ASN A  68       2.361  31.975  -6.111  1.00  0.68           C  
ATOM   1067  C   ASN A  68       3.763  31.357  -6.141  1.00  0.68           C  
ATOM   1068  O   ASN A  68       4.494  31.371  -5.143  1.00  0.68           O  
ATOM   1069  CB  ASN A  68       2.471  33.472  -5.909  1.00  0.68           C  
ATOM   1070  CG  ASN A  68       1.163  34.185  -6.122  1.00  0.68           C  
ATOM   1071  OD1 ASN A  68       0.628  34.214  -7.238  1.00  0.68           O  
ATOM   1072  ND2 ASN A  68       0.639  34.764  -5.077  1.00  0.68           N  
ATOM   1073  H   ASN A  68       1.747  31.512  -4.123  1.00  0.68           H  
ATOM   1074  HA  ASN A  68       1.916  31.794  -7.089  1.00  0.68           H  
ATOM   1075 1HB  ASN A  68       2.812  33.669  -4.890  1.00  0.68           H  
ATOM   1076 2HB  ASN A  68       3.217  33.879  -6.591  1.00  0.68           H  
ATOM   1077 1HD2 ASN A  68      -0.233  35.241  -5.154  1.00  0.68           H  
ATOM   1078 2HD2 ASN A  68       1.101  34.717  -4.191  1.00  0.68           H  
ATOM   1079  N   TRP A  69       4.130  30.757  -7.276  1.00  0.68           N  
ATOM   1080  CA  TRP A  69       5.456  30.145  -7.362  1.00  0.68           C  
ATOM   1081  C   TRP A  69       6.515  31.232  -7.466  1.00  0.68           C  
ATOM   1082  O   TRP A  69       6.343  32.207  -8.204  1.00  0.68           O  
ATOM   1083  CB  TRP A  69       5.585  29.196  -8.565  1.00  0.68           C  
ATOM   1084  CG  TRP A  69       4.794  27.908  -8.434  1.00  0.68           C  
ATOM   1085  CD1 TRP A  69       3.624  27.591  -9.059  1.00  0.68           C  
ATOM   1086  CD2 TRP A  69       5.126  26.764  -7.607  1.00  0.68           C  
ATOM   1087  NE1 TRP A  69       3.212  26.331  -8.684  1.00  0.68           N  
ATOM   1088  CE2 TRP A  69       4.118  25.816  -7.789  1.00  0.68           C  
ATOM   1089  CE3 TRP A  69       6.169  26.481  -6.742  1.00  0.68           C  
ATOM   1090  CZ2 TRP A  69       4.128  24.590  -7.120  1.00  0.68           C  
ATOM   1091  CZ3 TRP A  69       6.171  25.260  -6.062  1.00  0.68           C  
ATOM   1092  CH2 TRP A  69       5.181  24.344  -6.248  1.00  0.68           C  
ATOM   1093  H   TRP A  69       3.507  30.743  -8.072  1.00  0.68           H  
ATOM   1094  HA  TRP A  69       5.642  29.572  -6.460  1.00  0.68           H  
ATOM   1095 1HB  TRP A  69       5.257  29.710  -9.466  1.00  0.68           H  
ATOM   1096 2HB  TRP A  69       6.639  28.940  -8.703  1.00  0.68           H  
ATOM   1097  HD1 TRP A  69       3.092  28.238  -9.755  1.00  0.68           H  
ATOM   1098  HE1 TRP A  69       2.376  25.866  -9.009  1.00  0.68           H  
ATOM   1099  HE3 TRP A  69       6.965  27.205  -6.591  1.00  0.68           H  
ATOM   1100  HZ2 TRP A  69       3.345  23.846  -7.258  1.00  0.68           H  
ATOM   1101  HZ3 TRP A  69       6.995  25.059  -5.377  1.00  0.68           H  
ATOM   1102  HH2 TRP A  69       5.221  23.395  -5.702  1.00  0.68           H  
ATOM   1103  N   GLY A  70       7.606  31.053  -6.729  1.00  0.66           N  
ATOM   1104  CA  GLY A  70       8.723  31.987  -6.753  1.00  0.66           C  
ATOM   1105  C   GLY A  70       9.777  31.585  -7.777  1.00  0.66           C  
ATOM   1106  O   GLY A  70       9.522  30.768  -8.663  1.00  0.66           O  
ATOM   1107  H   GLY A  70       7.643  30.244  -6.110  1.00  0.66           H  
ATOM   1108 1HA  GLY A  70       8.353  32.987  -6.979  1.00  0.66           H  
ATOM   1109 2HA  GLY A  70       9.174  32.029  -5.763  1.00  0.66           H  
ATOM   1110  N   ARG A  71      10.970  32.162  -7.646  1.00  0.65           N  
ATOM   1111  CA  ARG A  71      12.068  31.903  -8.576  1.00  0.65           C  
ATOM   1112  C   ARG A  71      12.477  30.444  -8.606  1.00  0.65           C  
ATOM   1113  O   ARG A  71      12.633  29.814  -7.559  1.00  0.65           O  
ATOM   1114  CB  ARG A  71      13.292  32.731  -8.218  1.00  0.65           C  
ATOM   1115  CG  ARG A  71      14.469  32.568  -9.175  1.00  0.65           C  
ATOM   1116  CD  ARG A  71      15.602  33.459  -8.840  1.00  0.65           C  
ATOM   1117  NE  ARG A  71      16.732  33.230  -9.725  1.00  0.65           N  
ATOM   1118  CZ  ARG A  71      17.881  33.931  -9.708  1.00  0.65           C  
ATOM   1119  NH1 ARG A  71      18.042  34.915  -8.850  1.00  0.65           N  
ATOM   1120  NH2 ARG A  71      18.847  33.627 -10.555  1.00  0.65           N  
ATOM   1121  H   ARG A  71      11.116  32.811  -6.888  1.00  0.65           H  
ATOM   1122  HA  ARG A  71      11.740  32.185  -9.577  1.00  0.65           H  
ATOM   1123 1HB  ARG A  71      13.027  33.786  -8.196  1.00  0.65           H  
ATOM   1124 2HB  ARG A  71      13.638  32.457  -7.221  1.00  0.65           H  
ATOM   1125 1HG  ARG A  71      14.839  31.544  -9.119  1.00  0.65           H  
ATOM   1126 2HG  ARG A  71      14.149  32.780 -10.194  1.00  0.65           H  
ATOM   1127 1HD  ARG A  71      15.294  34.499  -8.940  1.00  0.65           H  
ATOM   1128 2HD  ARG A  71      15.924  33.268  -7.818  1.00  0.65           H  
ATOM   1129  HE  ARG A  71      16.650  32.476 -10.399  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  71      17.302  35.146  -8.202  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  71      18.905  35.439  -8.839  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  71      18.720  32.867 -11.212  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  71      19.711  34.149 -10.546  1.00  0.65           H  
ATOM   1134  N   GLU A  72      12.662  29.919  -9.809  1.00  0.64           N  
ATOM   1135  CA  GLU A  72      13.078  28.537  -9.970  1.00  0.64           C  
ATOM   1136  C   GLU A  72      14.582  28.399  -9.914  1.00  0.64           C  
ATOM   1137  O   GLU A  72      15.316  29.285 -10.363  1.00  0.64           O  
ATOM   1138  CB  GLU A  72      12.632  27.991 -11.326  1.00  0.64           C  
ATOM   1139  CG  GLU A  72      11.152  27.970 -11.556  1.00  0.64           C  
ATOM   1140  CD  GLU A  72      10.805  27.391 -12.894  1.00  0.64           C  
ATOM   1141  OE1 GLU A  72      11.695  27.273 -13.710  1.00  0.64           O  
ATOM   1142  OE2 GLU A  72       9.665  27.063 -13.112  1.00  0.64           O  
ATOM   1143  H   GLU A  72      12.503  30.488 -10.627  1.00  0.64           H  
ATOM   1144  HA  GLU A  72      12.653  27.941  -9.167  1.00  0.64           H  
ATOM   1145 1HB  GLU A  72      13.086  28.582 -12.120  1.00  0.64           H  
ATOM   1146 2HB  GLU A  72      12.999  26.971 -11.435  1.00  0.64           H  
ATOM   1147 1HG  GLU A  72      10.685  27.400 -10.782  1.00  0.64           H  
ATOM   1148 2HG  GLU A  72      10.771  28.990 -11.493  1.00  0.64           H  
ATOM   1149  N   GLU A  73      15.029  27.244  -9.448  1.00  0.63           N  
ATOM   1150  CA  GLU A  73      16.430  26.888  -9.514  1.00  0.63           C  
ATOM   1151  C   GLU A  73      16.495  25.629 -10.354  1.00  0.63           C  
ATOM   1152  O   GLU A  73      15.611  24.776 -10.256  1.00  0.63           O  
ATOM   1153  CB  GLU A  73      16.999  26.646  -8.117  1.00  0.63           C  
ATOM   1154  CG  GLU A  73      16.910  27.862  -7.212  1.00  0.63           C  
ATOM   1155  CD  GLU A  73      17.560  27.649  -5.898  1.00  0.63           C  
ATOM   1156  OE1 GLU A  73      18.129  26.608  -5.711  1.00  0.63           O  
ATOM   1157  OE2 GLU A  73      17.448  28.503  -5.047  1.00  0.63           O  
ATOM   1158  H   GLU A  73      14.365  26.595  -9.029  1.00  0.63           H  
ATOM   1159  HA  GLU A  73      16.993  27.677 -10.011  1.00  0.63           H  
ATOM   1160 1HB  GLU A  73      16.453  25.829  -7.639  1.00  0.63           H  
ATOM   1161 2HB  GLU A  73      18.044  26.348  -8.193  1.00  0.63           H  
ATOM   1162 1HG  GLU A  73      17.378  28.710  -7.710  1.00  0.63           H  
ATOM   1163 2HG  GLU A  73      15.856  28.105  -7.054  1.00  0.63           H  
ATOM   1164  N   ARG A  74      17.510  25.501 -11.199  1.00  0.64           N  
ATOM   1165  CA  ARG A  74      17.553  24.308 -12.034  1.00  0.64           C  
ATOM   1166  C   ARG A  74      18.919  23.642 -12.033  1.00  0.64           C  
ATOM   1167  O   ARG A  74      19.951  24.305 -11.912  1.00  0.64           O  
ATOM   1168  CB  ARG A  74      17.141  24.645 -13.466  1.00  0.64           C  
ATOM   1169  CG  ARG A  74      15.732  25.256 -13.599  1.00  0.64           C  
ATOM   1170  CD  ARG A  74      15.290  25.330 -15.013  1.00  0.64           C  
ATOM   1171  NE  ARG A  74      13.945  25.894 -15.168  1.00  0.64           N  
ATOM   1172  CZ  ARG A  74      13.280  25.927 -16.332  1.00  0.64           C  
ATOM   1173  NH1 ARG A  74      13.824  25.437 -17.416  1.00  0.64           N  
ATOM   1174  NH2 ARG A  74      12.075  26.447 -16.366  1.00  0.64           N  
ATOM   1175  H   ARG A  74      18.225  26.210 -11.265  1.00  0.64           H  
ATOM   1176  HA  ARG A  74      16.839  23.587 -11.646  1.00  0.64           H  
ATOM   1177 1HB  ARG A  74      17.856  25.338 -13.902  1.00  0.64           H  
ATOM   1178 2HB  ARG A  74      17.159  23.730 -14.063  1.00  0.64           H  
ATOM   1179 1HG  ARG A  74      15.033  24.678 -13.026  1.00  0.64           H  
ATOM   1180 2HG  ARG A  74      15.744  26.274 -13.211  1.00  0.64           H  
ATOM   1181 1HD  ARG A  74      15.983  25.951 -15.579  1.00  0.64           H  
ATOM   1182 2HD  ARG A  74      15.281  24.323 -15.436  1.00  0.64           H  
ATOM   1183  HE  ARG A  74      13.452  26.297 -14.357  1.00  0.64           H  
ATOM   1184 1HH1 ARG A  74      14.737  25.011 -17.381  1.00  0.64           H  
ATOM   1185 2HH1 ARG A  74      13.315  25.434 -18.286  1.00  0.64           H  
ATOM   1186 1HH2 ARG A  74      11.675  26.811 -15.491  1.00  0.64           H  
ATOM   1187 2HH2 ARG A  74      11.556  26.477 -17.226  1.00  0.64           H  
ATOM   1188  N   GLN A  75      18.904  22.326 -12.229  1.00  0.64           N  
ATOM   1189  CA  GLN A  75      20.112  21.515 -12.299  1.00  0.64           C  
ATOM   1190  C   GLN A  75      20.060  20.430 -13.382  1.00  0.64           C  
ATOM   1191  O   GLN A  75      19.059  19.728 -13.539  1.00  0.64           O  
ATOM   1192  CB  GLN A  75      20.341  20.898 -10.918  1.00  0.64           C  
ATOM   1193  CG  GLN A  75      21.505  20.003 -10.809  1.00  0.64           C  
ATOM   1194  CD  GLN A  75      21.800  19.600  -9.402  1.00  0.64           C  
ATOM   1195  OE1 GLN A  75      22.214  20.441  -8.596  1.00  0.64           O  
ATOM   1196  NE2 GLN A  75      21.602  18.332  -9.090  1.00  0.64           N  
ATOM   1197  H   GLN A  75      17.997  21.863 -12.268  1.00  0.64           H  
ATOM   1198  HA  GLN A  75      20.948  22.174 -12.531  1.00  0.64           H  
ATOM   1199 1HB  GLN A  75      20.458  21.696 -10.181  1.00  0.64           H  
ATOM   1200 2HB  GLN A  75      19.457  20.323 -10.634  1.00  0.64           H  
ATOM   1201 1HG  GLN A  75      21.241  19.096 -11.331  1.00  0.64           H  
ATOM   1202 2HG  GLN A  75      22.385  20.468 -11.247  1.00  0.64           H  
ATOM   1203 1HE2 GLN A  75      21.849  18.022  -8.142  1.00  0.64           H  
ATOM   1204 2HE2 GLN A  75      21.255  17.678  -9.815  1.00  0.64           H  
ATOM   1205  N   SER A  76      21.157  20.299 -14.144  1.00  0.65           N  
ATOM   1206  CA  SER A  76      21.266  19.281 -15.204  1.00  0.65           C  
ATOM   1207  C   SER A  76      21.713  17.892 -14.713  1.00  0.65           C  
ATOM   1208  O   SER A  76      21.661  16.913 -15.456  1.00  0.65           O  
ATOM   1209  CB  SER A  76      22.191  19.773 -16.294  1.00  0.65           C  
ATOM   1210  OG  SER A  76      23.508  19.888 -15.826  1.00  0.65           O  
ATOM   1211  H   SER A  76      21.938  20.924 -13.989  1.00  0.65           H  
ATOM   1212  HA  SER A  76      20.275  19.160 -15.648  1.00  0.65           H  
ATOM   1213 1HB  SER A  76      22.158  19.082 -17.136  1.00  0.65           H  
ATOM   1214 2HB  SER A  76      21.843  20.741 -16.652  1.00  0.65           H  
ATOM   1215  HG  SER A  76      23.827  18.988 -15.708  1.00  0.65           H  
ATOM   1216  N   LYS A  77      22.159  17.801 -13.463  1.00  0.66           N  
ATOM   1217  CA  LYS A  77      22.552  16.507 -12.902  1.00  0.66           C  
ATOM   1218  C   LYS A  77      21.279  15.790 -12.491  1.00  0.66           C  
ATOM   1219  O   LYS A  77      20.616  16.174 -11.522  1.00  0.66           O  
ATOM   1220  CB  LYS A  77      23.498  16.681 -11.718  1.00  0.66           C  
ATOM   1221  CG  LYS A  77      23.968  15.388 -11.061  1.00  0.66           C  
ATOM   1222  CD  LYS A  77      24.935  15.688  -9.904  1.00  0.66           C  
ATOM   1223  CE  LYS A  77      25.270  14.431  -9.095  1.00  0.66           C  
ATOM   1224  NZ  LYS A  77      26.241  14.720  -7.992  1.00  0.66           N  
ATOM   1225  H   LYS A  77      22.207  18.634 -12.903  1.00  0.66           H  
ATOM   1226  HA  LYS A  77      23.048  15.913 -13.671  1.00  0.66           H  
ATOM   1227 1HB  LYS A  77      24.384  17.223 -12.046  1.00  0.66           H  
ATOM   1228 2HB  LYS A  77      23.032  17.272 -10.969  1.00  0.66           H  
ATOM   1229 1HG  LYS A  77      23.107  14.839 -10.677  1.00  0.66           H  
ATOM   1230 2HG  LYS A  77      24.473  14.766 -11.798  1.00  0.66           H  
ATOM   1231 1HD  LYS A  77      25.858  16.112 -10.300  1.00  0.66           H  
ATOM   1232 2HD  LYS A  77      24.478  16.421  -9.232  1.00  0.66           H  
ATOM   1233 1HE  LYS A  77      24.348  14.050  -8.654  1.00  0.66           H  
ATOM   1234 2HE  LYS A  77      25.690  13.671  -9.751  1.00  0.66           H  
ATOM   1235 1HZ  LYS A  77      26.421  13.874  -7.463  1.00  0.66           H  
ATOM   1236 2HZ  LYS A  77      27.104  15.064  -8.382  1.00  0.66           H  
ATOM   1237 3HZ  LYS A  77      25.851  15.426  -7.375  1.00  0.66           H  
ATOM   1238  N   PHE A  78      20.968  14.750 -13.258  1.00  0.67           N  
ATOM   1239  CA  PHE A  78      19.714  14.016 -13.204  1.00  0.67           C  
ATOM   1240  C   PHE A  78      19.890  12.493 -13.175  1.00  0.67           C  
ATOM   1241  O   PHE A  78      19.980  11.882 -14.237  1.00  0.67           O  
ATOM   1242  CB  PHE A  78      18.951  14.362 -14.457  1.00  0.67           C  
ATOM   1243  CG  PHE A  78      17.600  13.911 -14.515  1.00  0.67           C  
ATOM   1244  CD1 PHE A  78      16.641  14.773 -14.214  1.00  0.67           C  
ATOM   1245  CD2 PHE A  78      17.260  12.644 -14.900  1.00  0.67           C  
ATOM   1246  CE1 PHE A  78      15.359  14.440 -14.282  1.00  0.67           C  
ATOM   1247  CE2 PHE A  78      15.945  12.300 -14.982  1.00  0.67           C  
ATOM   1248  CZ  PHE A  78      14.986  13.213 -14.666  1.00  0.67           C  
ATOM   1249  H   PHE A  78      21.620  14.513 -13.995  1.00  0.67           H  
ATOM   1250  HA  PHE A  78      19.155  14.371 -12.347  1.00  0.67           H  
ATOM   1251 1HB  PHE A  78      18.942  15.453 -14.582  1.00  0.67           H  
ATOM   1252 2HB  PHE A  78      19.476  13.956 -15.319  1.00  0.67           H  
ATOM   1253  HD1 PHE A  78      16.927  15.763 -13.931  1.00  0.67           H  
ATOM   1254  HD2 PHE A  78      18.035  11.917 -15.154  1.00  0.67           H  
ATOM   1255  HE1 PHE A  78      14.640  15.164 -14.040  1.00  0.67           H  
ATOM   1256  HE2 PHE A  78      15.668  11.304 -15.300  1.00  0.67           H  
ATOM   1257  HZ  PHE A  78      13.933  12.964 -14.724  1.00  0.67           H  
ATOM   1258  N   PRO A  79      19.948  11.852 -12.000  1.00  0.67           N  
ATOM   1259  CA  PRO A  79      20.229  10.440 -11.802  1.00  0.67           C  
ATOM   1260  C   PRO A  79      19.051   9.514 -12.074  1.00  0.67           C  
ATOM   1261  O   PRO A  79      19.195   8.299 -11.974  1.00  0.67           O  
ATOM   1262  CB  PRO A  79      20.595  10.394 -10.324  1.00  0.67           C  
ATOM   1263  CG  PRO A  79      19.762  11.474  -9.708  1.00  0.67           C  
ATOM   1264  CD  PRO A  79      19.700  12.579 -10.756  1.00  0.67           C  
ATOM   1265  HA  PRO A  79      21.089  10.158 -12.426  1.00  0.67           H  
ATOM   1266 1HB  PRO A  79      20.366   9.399  -9.911  1.00  0.67           H  
ATOM   1267 2HB  PRO A  79      21.674  10.559 -10.196  1.00  0.67           H  
ATOM   1268 1HG  PRO A  79      18.766  11.080  -9.448  1.00  0.67           H  
ATOM   1269 2HG  PRO A  79      20.226  11.791  -8.775  1.00  0.67           H  
ATOM   1270 1HD  PRO A  79      18.693  13.000 -10.739  1.00  0.67           H  
ATOM   1271 2HD  PRO A  79      20.476  13.330 -10.600  1.00  0.67           H  
ATOM   1272  N   PHE A  80      17.881  10.072 -12.357  1.00  0.66           N  
ATOM   1273  CA  PHE A  80      16.685   9.254 -12.474  1.00  0.66           C  
ATOM   1274  C   PHE A  80      16.575   8.668 -13.874  1.00  0.66           C  
ATOM   1275  O   PHE A  80      16.969   9.301 -14.853  1.00  0.66           O  
ATOM   1276  CB  PHE A  80      15.453  10.078 -12.168  1.00  0.66           C  
ATOM   1277  CG  PHE A  80      15.406  10.550 -10.796  1.00  0.66           C  
ATOM   1278  CD1 PHE A  80      15.868  11.833 -10.510  1.00  0.66           C  
ATOM   1279  CD2 PHE A  80      14.918   9.763  -9.781  1.00  0.66           C  
ATOM   1280  CE1 PHE A  80      15.829  12.319  -9.229  1.00  0.66           C  
ATOM   1281  CE2 PHE A  80      14.875  10.244  -8.499  1.00  0.66           C  
ATOM   1282  CZ  PHE A  80      15.325  11.526  -8.221  1.00  0.66           C  
ATOM   1283  H   PHE A  80      17.807  11.069 -12.475  1.00  0.66           H  
ATOM   1284  HA  PHE A  80      16.744   8.450 -11.754  1.00  0.66           H  
ATOM   1285 1HB  PHE A  80      15.400  10.922 -12.804  1.00  0.66           H  
ATOM   1286 2HB  PHE A  80      14.575   9.473 -12.343  1.00  0.66           H  
ATOM   1287  HD1 PHE A  80      16.258  12.453 -11.324  1.00  0.66           H  
ATOM   1288  HD2 PHE A  80      14.561   8.755 -10.005  1.00  0.66           H  
ATOM   1289  HE1 PHE A  80      16.189  13.325  -9.014  1.00  0.66           H  
ATOM   1290  HE2 PHE A  80      14.488   9.619  -7.708  1.00  0.66           H  
ATOM   1291  HZ  PHE A  80      15.284  11.906  -7.203  1.00  0.66           H  
ATOM   1292  N   GLU A  81      16.044   7.460 -13.975  1.00  0.65           N  
ATOM   1293  CA  GLU A  81      15.879   6.818 -15.269  1.00  0.65           C  
ATOM   1294  C   GLU A  81      14.660   5.908 -15.298  1.00  0.65           C  
ATOM   1295  O   GLU A  81      14.424   5.116 -14.380  1.00  0.65           O  
ATOM   1296  CB  GLU A  81      17.137   6.012 -15.601  1.00  0.65           C  
ATOM   1297  CG  GLU A  81      17.168   5.369 -16.984  1.00  0.65           C  
ATOM   1298  CD  GLU A  81      18.466   4.618 -17.245  1.00  0.65           C  
ATOM   1299  OE1 GLU A  81      19.316   4.602 -16.367  1.00  0.65           O  
ATOM   1300  OE2 GLU A  81      18.614   4.056 -18.305  1.00  0.65           O  
ATOM   1301  H   GLU A  81      15.747   6.982 -13.138  1.00  0.65           H  
ATOM   1302  HA  GLU A  81      15.743   7.592 -16.027  1.00  0.65           H  
ATOM   1303 1HB  GLU A  81      18.013   6.655 -15.511  1.00  0.65           H  
ATOM   1304 2HB  GLU A  81      17.243   5.221 -14.870  1.00  0.65           H  
ATOM   1305 1HG  GLU A  81      16.339   4.664 -17.065  1.00  0.65           H  
ATOM   1306 2HG  GLU A  81      17.032   6.140 -17.740  1.00  0.65           H  
ATOM   1307  N   SER A  82      13.898   6.021 -16.370  1.00  0.64           N  
ATOM   1308  CA  SER A  82      12.699   5.226 -16.530  1.00  0.64           C  
ATOM   1309  C   SER A  82      12.991   3.740 -16.480  1.00  0.64           C  
ATOM   1310  O   SER A  82      13.926   3.256 -17.116  1.00  0.64           O  
ATOM   1311  CB  SER A  82      12.038   5.612 -17.829  1.00  0.64           C  
ATOM   1312  OG  SER A  82      11.606   6.939 -17.783  1.00  0.64           O  
ATOM   1313  H   SER A  82      14.153   6.681 -17.089  1.00  0.64           H  
ATOM   1314  HA  SER A  82      12.022   5.441 -15.720  1.00  0.64           H  
ATOM   1315 1HB  SER A  82      12.736   5.476 -18.653  1.00  0.64           H  
ATOM   1316 2HB  SER A  82      11.210   4.976 -17.994  1.00  0.64           H  
ATOM   1317  HG  SER A  82      10.925   6.956 -17.093  1.00  0.64           H  
ATOM   1318  N   GLY A  83      12.160   3.014 -15.740  1.00  0.63           N  
ATOM   1319  CA  GLY A  83      12.271   1.576 -15.587  1.00  0.63           C  
ATOM   1320  C   GLY A  83      13.140   1.158 -14.393  1.00  0.63           C  
ATOM   1321  O   GLY A  83      13.176  -0.025 -14.045  1.00  0.63           O  
ATOM   1322  H   GLY A  83      11.416   3.476 -15.223  1.00  0.63           H  
ATOM   1323 1HA  GLY A  83      11.271   1.160 -15.465  1.00  0.63           H  
ATOM   1324 2HA  GLY A  83      12.681   1.149 -16.500  1.00  0.63           H  
ATOM   1325  N   LYS A  84      13.828   2.110 -13.746  1.00  0.61           N  
ATOM   1326  CA  LYS A  84      14.687   1.738 -12.628  1.00  0.61           C  
ATOM   1327  C   LYS A  84      14.165   2.224 -11.271  1.00  0.61           C  
ATOM   1328  O   LYS A  84      13.455   3.234 -11.210  1.00  0.61           O  
ATOM   1329  CB  LYS A  84      16.094   2.276 -12.878  1.00  0.61           C  
ATOM   1330  CG  LYS A  84      16.781   1.619 -14.066  1.00  0.61           C  
ATOM   1331  CD  LYS A  84      18.206   2.116 -14.254  1.00  0.61           C  
ATOM   1332  CE  LYS A  84      18.869   1.450 -15.466  1.00  0.61           C  
ATOM   1333  NZ  LYS A  84      20.234   1.993 -15.731  1.00  0.61           N  
ATOM   1334  H   LYS A  84      13.794   3.086 -14.052  1.00  0.61           H  
ATOM   1335  HA  LYS A  84      14.741   0.659 -12.631  1.00  0.61           H  
ATOM   1336 1HB  LYS A  84      16.035   3.333 -13.118  1.00  0.61           H  
ATOM   1337 2HB  LYS A  84      16.713   2.173 -11.988  1.00  0.61           H  
ATOM   1338 1HG  LYS A  84      16.787   0.538 -13.932  1.00  0.61           H  
ATOM   1339 2HG  LYS A  84      16.216   1.854 -14.973  1.00  0.61           H  
ATOM   1340 1HD  LYS A  84      18.204   3.191 -14.407  1.00  0.61           H  
ATOM   1341 2HD  LYS A  84      18.790   1.897 -13.363  1.00  0.61           H  
ATOM   1342 1HE  LYS A  84      18.943   0.379 -15.287  1.00  0.61           H  
ATOM   1343 2HE  LYS A  84      18.247   1.621 -16.347  1.00  0.61           H  
ATOM   1344 1HZ  LYS A  84      20.628   1.542 -16.538  1.00  0.61           H  
ATOM   1345 2HZ  LYS A  84      20.141   3.006 -15.918  1.00  0.61           H  
ATOM   1346 3HZ  LYS A  84      20.829   1.848 -14.936  1.00  0.61           H  
ATOM   1347  N   PRO A  85      14.443   1.469 -10.176  1.00  0.60           N  
ATOM   1348  CA  PRO A  85      14.153   1.826  -8.799  1.00  0.60           C  
ATOM   1349  C   PRO A  85      15.072   2.916  -8.296  1.00  0.60           C  
ATOM   1350  O   PRO A  85      16.274   2.893  -8.568  1.00  0.60           O  
ATOM   1351  CB  PRO A  85      14.412   0.510  -8.045  1.00  0.60           C  
ATOM   1352  CG  PRO A  85      15.418  -0.233  -8.894  1.00  0.60           C  
ATOM   1353  CD  PRO A  85      15.080   0.134 -10.325  1.00  0.60           C  
ATOM   1354  HA  PRO A  85      13.108   2.118  -8.696  1.00  0.60           H  
ATOM   1355 1HB  PRO A  85      14.787   0.734  -7.036  1.00  0.60           H  
ATOM   1356 2HB  PRO A  85      13.463  -0.034  -7.921  1.00  0.60           H  
ATOM   1357 1HG  PRO A  85      16.439   0.067  -8.614  1.00  0.60           H  
ATOM   1358 2HG  PRO A  85      15.346  -1.316  -8.707  1.00  0.60           H  
ATOM   1359 1HD  PRO A  85      16.020   0.184 -10.887  1.00  0.60           H  
ATOM   1360 2HD  PRO A  85      14.367  -0.594 -10.750  1.00  0.60           H  
ATOM   1361  N   PHE A  86      14.511   3.816  -7.497  1.00  0.60           N  
ATOM   1362  CA  PHE A  86      15.270   4.861  -6.834  1.00  0.60           C  
ATOM   1363  C   PHE A  86      14.863   5.091  -5.398  1.00  0.60           C  
ATOM   1364  O   PHE A  86      13.681   5.068  -5.038  1.00  0.60           O  
ATOM   1365  CB  PHE A  86      15.167   6.185  -7.600  1.00  0.60           C  
ATOM   1366  CG  PHE A  86      15.787   6.084  -8.933  1.00  0.60           C  
ATOM   1367  CD1 PHE A  86      15.081   5.654 -10.000  1.00  0.60           C  
ATOM   1368  CD2 PHE A  86      17.107   6.376  -9.096  1.00  0.60           C  
ATOM   1369  CE1 PHE A  86      15.659   5.503 -11.216  1.00  0.60           C  
ATOM   1370  CE2 PHE A  86      17.712   6.225 -10.307  1.00  0.60           C  
ATOM   1371  CZ  PHE A  86      16.985   5.778 -11.377  1.00  0.60           C  
ATOM   1372  H   PHE A  86      13.509   3.776  -7.352  1.00  0.60           H  
ATOM   1373  HA  PHE A  86      16.317   4.561  -6.831  1.00  0.60           H  
ATOM   1374 1HB  PHE A  86      14.122   6.464  -7.722  1.00  0.60           H  
ATOM   1375 2HB  PHE A  86      15.668   6.976  -7.039  1.00  0.60           H  
ATOM   1376  HD1 PHE A  86      14.042   5.403  -9.859  1.00  0.60           H  
ATOM   1377  HD2 PHE A  86      17.677   6.714  -8.240  1.00  0.60           H  
ATOM   1378  HE1 PHE A  86      15.059   5.146 -12.046  1.00  0.60           H  
ATOM   1379  HE2 PHE A  86      18.771   6.451 -10.419  1.00  0.60           H  
ATOM   1380  HZ  PHE A  86      17.467   5.650 -12.347  1.00  0.60           H  
ATOM   1381  N   LYS A  87      15.860   5.383  -4.584  1.00  0.59           N  
ATOM   1382  CA  LYS A  87      15.617   5.793  -3.215  1.00  0.59           C  
ATOM   1383  C   LYS A  87      15.958   7.265  -3.126  1.00  0.59           C  
ATOM   1384  O   LYS A  87      17.073   7.658  -3.469  1.00  0.59           O  
ATOM   1385  CB  LYS A  87      16.476   5.013  -2.223  1.00  0.59           C  
ATOM   1386  CG  LYS A  87      16.179   5.357  -0.758  1.00  0.59           C  
ATOM   1387  CD  LYS A  87      16.979   4.484   0.209  1.00  0.59           C  
ATOM   1388  CE  LYS A  87      18.434   4.956   0.253  1.00  0.59           C  
ATOM   1389  NZ  LYS A  87      19.262   4.229   1.242  1.00  0.59           N  
ATOM   1390  H   LYS A  87      16.812   5.326  -4.938  1.00  0.59           H  
ATOM   1391  HA  LYS A  87      14.565   5.667  -2.969  1.00  0.59           H  
ATOM   1392 1HB  LYS A  87      16.308   3.946  -2.358  1.00  0.59           H  
ATOM   1393 2HB  LYS A  87      17.529   5.209  -2.416  1.00  0.59           H  
ATOM   1394 1HG  LYS A  87      16.420   6.405  -0.576  1.00  0.59           H  
ATOM   1395 2HG  LYS A  87      15.111   5.216  -0.572  1.00  0.59           H  
ATOM   1396 1HD  LYS A  87      16.552   4.559   1.211  1.00  0.59           H  
ATOM   1397 2HD  LYS A  87      16.947   3.444  -0.112  1.00  0.59           H  
ATOM   1398 1HE  LYS A  87      18.883   4.833  -0.732  1.00  0.59           H  
ATOM   1399 2HE  LYS A  87      18.444   6.014   0.511  1.00  0.59           H  
ATOM   1400 1HZ  LYS A  87      20.206   4.647   1.181  1.00  0.59           H  
ATOM   1401 2HZ  LYS A  87      18.905   4.341   2.169  1.00  0.59           H  
ATOM   1402 3HZ  LYS A  87      19.309   3.254   1.014  1.00  0.59           H  
ATOM   1403  N   ILE A  88      15.021   8.082  -2.678  1.00  0.59           N  
ATOM   1404  CA  ILE A  88      15.273   9.505  -2.571  1.00  0.59           C  
ATOM   1405  C   ILE A  88      15.172   9.904  -1.121  1.00  0.59           C  
ATOM   1406  O   ILE A  88      14.194   9.586  -0.442  1.00  0.59           O  
ATOM   1407  CB  ILE A  88      14.267  10.335  -3.379  1.00  0.59           C  
ATOM   1408  CG1 ILE A  88      14.261   9.862  -4.834  1.00  0.59           C  
ATOM   1409  CG2 ILE A  88      14.661  11.824  -3.303  1.00  0.59           C  
ATOM   1410  CD1 ILE A  88      13.206   8.770  -5.105  1.00  0.59           C  
ATOM   1411  H   ILE A  88      14.114   7.711  -2.419  1.00  0.59           H  
ATOM   1412  HA  ILE A  88      16.277   9.726  -2.923  1.00  0.59           H  
ATOM   1413  HB  ILE A  88      13.268  10.200  -2.981  1.00  0.59           H  
ATOM   1414 1HG1 ILE A  88      14.057  10.710  -5.477  1.00  0.59           H  
ATOM   1415 2HG1 ILE A  88      15.242   9.461  -5.083  1.00  0.59           H  
ATOM   1416 1HG2 ILE A  88      13.967  12.419  -3.879  1.00  0.59           H  
ATOM   1417 2HG2 ILE A  88      14.647  12.159  -2.266  1.00  0.59           H  
ATOM   1418 3HG2 ILE A  88      15.662  11.954  -3.705  1.00  0.59           H  
ATOM   1419 1HD1 ILE A  88      13.239   8.465  -6.146  1.00  0.59           H  
ATOM   1420 2HD1 ILE A  88      13.397   7.898  -4.477  1.00  0.59           H  
ATOM   1421 3HD1 ILE A  88      12.214   9.159  -4.875  1.00  0.59           H  
ATOM   1422  N   GLN A  89      16.205  10.542  -0.617  1.00  0.60           N  
ATOM   1423  CA  GLN A  89      16.167  10.957   0.763  1.00  0.60           C  
ATOM   1424  C   GLN A  89      16.296  12.446   0.875  1.00  0.60           C  
ATOM   1425  O   GLN A  89      17.109  13.063   0.184  1.00  0.60           O  
ATOM   1426  CB  GLN A  89      17.251  10.262   1.588  1.00  0.60           C  
ATOM   1427  CG  GLN A  89      17.025   8.795   1.740  1.00  0.60           C  
ATOM   1428  CD  GLN A  89      18.009   8.122   2.653  1.00  0.60           C  
ATOM   1429  OE1 GLN A  89      19.222   8.131   2.428  1.00  0.60           O  
ATOM   1430  NE2 GLN A  89      17.480   7.526   3.709  1.00  0.60           N  
ATOM   1431  H   GLN A  89      16.998  10.769  -1.213  1.00  0.60           H  
ATOM   1432  HA  GLN A  89      15.209  10.680   1.178  1.00  0.60           H  
ATOM   1433 1HB  GLN A  89      18.222  10.423   1.124  1.00  0.60           H  
ATOM   1434 2HB  GLN A  89      17.275  10.703   2.554  1.00  0.60           H  
ATOM   1435 1HG  GLN A  89      16.041   8.673   2.168  1.00  0.60           H  
ATOM   1436 2HG  GLN A  89      17.071   8.321   0.766  1.00  0.60           H  
ATOM   1437 1HE2 GLN A  89      18.063   7.060   4.373  1.00  0.60           H  
ATOM   1438 2HE2 GLN A  89      16.473   7.555   3.846  1.00  0.60           H  
ATOM   1439  N   VAL A  90      15.504  13.031   1.765  1.00  0.61           N  
ATOM   1440  CA  VAL A  90      15.592  14.457   1.962  1.00  0.61           C  
ATOM   1441  C   VAL A  90      15.900  14.759   3.414  1.00  0.61           C  
ATOM   1442  O   VAL A  90      15.125  14.414   4.312  1.00  0.61           O  
ATOM   1443  CB  VAL A  90      14.283  15.157   1.572  1.00  0.61           C  
ATOM   1444  CG1 VAL A  90      14.472  16.661   1.771  1.00  0.61           C  
ATOM   1445  CG2 VAL A  90      13.873  14.770   0.139  1.00  0.61           C  
ATOM   1446  H   VAL A  90      14.838  12.469   2.290  1.00  0.61           H  
ATOM   1447  HA  VAL A  90      16.390  14.850   1.344  1.00  0.61           H  
ATOM   1448  HB  VAL A  90      13.501  14.852   2.249  1.00  0.61           H  
ATOM   1449 1HG1 VAL A  90      13.564  17.186   1.531  1.00  0.61           H  
ATOM   1450 2HG1 VAL A  90      14.740  16.849   2.812  1.00  0.61           H  
ATOM   1451 3HG1 VAL A  90      15.275  17.015   1.123  1.00  0.61           H  
ATOM   1452 1HG2 VAL A  90      12.941  15.268  -0.122  1.00  0.61           H  
ATOM   1453 2HG2 VAL A  90      14.641  15.060  -0.549  1.00  0.61           H  
ATOM   1454 3HG2 VAL A  90      13.731  13.690   0.081  1.00  0.61           H  
ATOM   1455  N   LEU A  91      17.036  15.391   3.644  1.00  0.63           N  
ATOM   1456  CA  LEU A  91      17.476  15.736   4.984  1.00  0.63           C  
ATOM   1457  C   LEU A  91      17.178  17.200   5.198  1.00  0.63           C  
ATOM   1458  O   LEU A  91      17.499  18.040   4.349  1.00  0.63           O  
ATOM   1459  CB  LEU A  91      18.962  15.457   5.175  1.00  0.63           C  
ATOM   1460  CG  LEU A  91      19.554  15.808   6.563  1.00  0.63           C  
ATOM   1461  CD1 LEU A  91      18.978  14.862   7.634  1.00  0.63           C  
ATOM   1462  CD2 LEU A  91      21.060  15.713   6.492  1.00  0.63           C  
ATOM   1463  H   LEU A  91      17.611  15.653   2.844  1.00  0.63           H  
ATOM   1464  HA  LEU A  91      16.911  15.156   5.712  1.00  0.63           H  
ATOM   1465 1HB  LEU A  91      19.138  14.399   5.000  1.00  0.63           H  
ATOM   1466 2HB  LEU A  91      19.514  16.020   4.431  1.00  0.63           H  
ATOM   1467  HG  LEU A  91      19.270  16.828   6.834  1.00  0.63           H  
ATOM   1468 1HD1 LEU A  91      19.383  15.122   8.613  1.00  0.63           H  
ATOM   1469 2HD1 LEU A  91      17.915  14.959   7.659  1.00  0.63           H  
ATOM   1470 3HD1 LEU A  91      19.237  13.833   7.398  1.00  0.63           H  
ATOM   1471 1HD2 LEU A  91      21.488  15.975   7.461  1.00  0.63           H  
ATOM   1472 2HD2 LEU A  91      21.351  14.699   6.225  1.00  0.63           H  
ATOM   1473 3HD2 LEU A  91      21.429  16.410   5.739  1.00  0.63           H  
ATOM   1474  N   VAL A  92      16.516  17.516   6.286  1.00  0.64           N  
ATOM   1475  CA  VAL A  92      16.150  18.890   6.498  1.00  0.64           C  
ATOM   1476  C   VAL A  92      17.097  19.492   7.515  1.00  0.64           C  
ATOM   1477  O   VAL A  92      17.196  18.984   8.627  1.00  0.64           O  
ATOM   1478  CB  VAL A  92      14.712  18.932   7.011  1.00  0.64           C  
ATOM   1479  CG1 VAL A  92      14.260  20.415   7.173  1.00  0.64           C  
ATOM   1480  CG2 VAL A  92      13.878  18.065   6.063  1.00  0.64           C  
ATOM   1481  H   VAL A  92      16.254  16.797   6.958  1.00  0.64           H  
ATOM   1482  HA  VAL A  92      16.223  19.444   5.561  1.00  0.64           H  
ATOM   1483  HB  VAL A  92      14.673  18.494   8.014  1.00  0.64           H  
ATOM   1484 1HG1 VAL A  92      13.258  20.473   7.564  1.00  0.64           H  
ATOM   1485 2HG1 VAL A  92      14.924  20.943   7.837  1.00  0.64           H  
ATOM   1486 3HG1 VAL A  92      14.292  20.889   6.202  1.00  0.64           H  
ATOM   1487 1HG2 VAL A  92      12.887  18.022   6.373  1.00  0.64           H  
ATOM   1488 2HG2 VAL A  92      13.929  18.460   5.092  1.00  0.64           H  
ATOM   1489 3HG2 VAL A  92      14.285  17.048   6.056  1.00  0.64           H  
ATOM   1490  N   GLU A  93      17.813  20.538   7.122  1.00  0.66           N  
ATOM   1491  CA  GLU A  93      18.776  21.205   7.986  1.00  0.66           C  
ATOM   1492  C   GLU A  93      18.277  22.642   8.200  1.00  0.66           C  
ATOM   1493  O   GLU A  93      17.571  23.156   7.341  1.00  0.66           O  
ATOM   1494  CB  GLU A  93      20.185  21.152   7.359  1.00  0.66           C  
ATOM   1495  CG  GLU A  93      20.798  19.717   7.226  1.00  0.66           C  
ATOM   1496  CD  GLU A  93      22.311  19.688   6.800  1.00  0.66           C  
ATOM   1497  OE1 GLU A  93      22.901  20.737   6.643  1.00  0.66           O  
ATOM   1498  OE2 GLU A  93      22.855  18.609   6.616  1.00  0.66           O  
ATOM   1499  H   GLU A  93      17.701  20.901   6.174  1.00  0.66           H  
ATOM   1500  HA  GLU A  93      18.795  20.675   8.933  1.00  0.66           H  
ATOM   1501 1HB  GLU A  93      20.109  21.549   6.369  1.00  0.66           H  
ATOM   1502 2HB  GLU A  93      20.881  21.771   7.897  1.00  0.66           H  
ATOM   1503 1HG  GLU A  93      20.688  19.195   8.177  1.00  0.66           H  
ATOM   1504 2HG  GLU A  93      20.218  19.168   6.479  1.00  0.66           H  
ATOM   1505  N   PRO A  94      18.640  23.349   9.283  1.00  0.67           N  
ATOM   1506  CA  PRO A  94      18.143  24.684   9.624  1.00  0.67           C  
ATOM   1507  C   PRO A  94      18.140  25.730   8.499  1.00  0.67           C  
ATOM   1508  O   PRO A  94      17.272  26.604   8.493  1.00  0.67           O  
ATOM   1509  CB  PRO A  94      19.131  25.104  10.723  1.00  0.67           C  
ATOM   1510  CG  PRO A  94      19.530  23.801  11.387  1.00  0.67           C  
ATOM   1511  CD  PRO A  94      19.638  22.812  10.252  1.00  0.67           C  
ATOM   1512  HA  PRO A  94      17.135  24.588  10.043  1.00  0.67           H  
ATOM   1513 1HB  PRO A  94      19.983  25.648  10.278  1.00  0.67           H  
ATOM   1514 2HB  PRO A  94      18.638  25.803  11.416  1.00  0.67           H  
ATOM   1515 1HG  PRO A  94      20.478  23.927  11.932  1.00  0.67           H  
ATOM   1516 2HG  PRO A  94      18.775  23.506  12.132  1.00  0.67           H  
ATOM   1517 1HD  PRO A  94      20.649  22.837   9.838  1.00  0.67           H  
ATOM   1518 2HD  PRO A  94      19.365  21.822  10.635  1.00  0.67           H  
ATOM   1519  N   ASP A  95      19.103  25.659   7.576  1.00  0.68           N  
ATOM   1520  CA  ASP A  95      19.213  26.620   6.472  1.00  0.68           C  
ATOM   1521  C   ASP A  95      18.733  26.123   5.088  1.00  0.68           C  
ATOM   1522  O   ASP A  95      18.546  26.931   4.169  1.00  0.68           O  
ATOM   1523  CB  ASP A  95      20.666  27.084   6.364  1.00  0.68           C  
ATOM   1524  CG  ASP A  95      21.148  27.841   7.602  1.00  0.68           C  
ATOM   1525  OD1 ASP A  95      20.398  28.626   8.127  1.00  0.68           O  
ATOM   1526  OD2 ASP A  95      22.261  27.616   8.018  1.00  0.68           O  
ATOM   1527  H   ASP A  95      19.785  24.919   7.630  1.00  0.68           H  
ATOM   1528  HA  ASP A  95      18.606  27.487   6.730  1.00  0.68           H  
ATOM   1529 1HB  ASP A  95      21.302  26.220   6.229  1.00  0.68           H  
ATOM   1530 2HB  ASP A  95      20.785  27.717   5.484  1.00  0.68           H  
ATOM   1531  N   HIS A  96      18.609  24.805   4.922  1.00  0.67           N  
ATOM   1532  CA  HIS A  96      18.342  24.179   3.614  1.00  0.67           C  
ATOM   1533  C   HIS A  96      17.817  22.740   3.621  1.00  0.67           C  
ATOM   1534  O   HIS A  96      17.962  21.999   4.597  1.00  0.67           O  
ATOM   1535  CB  HIS A  96      19.623  24.203   2.778  1.00  0.67           C  
ATOM   1536  CG  HIS A  96      20.754  23.714   3.547  1.00  0.67           C  
ATOM   1537  ND1 HIS A  96      21.691  24.571   4.089  1.00  0.67           N  
ATOM   1538  CD2 HIS A  96      21.057  22.501   3.999  1.00  0.67           C  
ATOM   1539  CE1 HIS A  96      22.535  23.887   4.822  1.00  0.67           C  
ATOM   1540  NE2 HIS A  96      22.171  22.638   4.800  1.00  0.67           N  
ATOM   1541  H   HIS A  96      18.654  24.208   5.742  1.00  0.67           H  
ATOM   1542  HA  HIS A  96      17.592  24.773   3.095  1.00  0.67           H  
ATOM   1543 1HB  HIS A  96      19.502  23.574   1.893  1.00  0.67           H  
ATOM   1544 2HB  HIS A  96      19.843  25.207   2.445  1.00  0.67           H  
ATOM   1545  HD2 HIS A  96      20.498  21.594   3.812  1.00  0.67           H  
ATOM   1546  HE1 HIS A  96      23.373  24.294   5.385  1.00  0.67           H  
ATOM   1547  HE2 HIS A  96      22.623  21.889   5.334  1.00  0.67           H  
ATOM   1548  N   PHE A  97      17.268  22.318   2.484  1.00  0.66           N  
ATOM   1549  CA  PHE A  97      16.950  20.907   2.300  1.00  0.66           C  
ATOM   1550  C   PHE A  97      18.081  20.275   1.491  1.00  0.66           C  
ATOM   1551  O   PHE A  97      18.577  20.874   0.532  1.00  0.66           O  
ATOM   1552  CB  PHE A  97      15.634  20.681   1.524  1.00  0.66           C  
ATOM   1553  CG  PHE A  97      14.306  20.997   2.208  1.00  0.66           C  
ATOM   1554  CD1 PHE A  97      13.705  22.236   2.120  1.00  0.66           C  
ATOM   1555  CD2 PHE A  97      13.648  20.019   2.903  1.00  0.66           C  
ATOM   1556  CE1 PHE A  97      12.469  22.467   2.744  1.00  0.66           C  
ATOM   1557  CE2 PHE A  97      12.428  20.240   3.513  1.00  0.66           C  
ATOM   1558  CZ  PHE A  97      11.840  21.462   3.435  1.00  0.66           C  
ATOM   1559  H   PHE A  97      17.129  22.987   1.726  1.00  0.66           H  
ATOM   1560  HA  PHE A  97      16.891  20.411   3.270  1.00  0.66           H  
ATOM   1561 1HB  PHE A  97      15.672  21.274   0.609  1.00  0.66           H  
ATOM   1562 2HB  PHE A  97      15.599  19.639   1.211  1.00  0.66           H  
ATOM   1563  HD1 PHE A  97      14.199  23.037   1.565  1.00  0.66           H  
ATOM   1564  HD2 PHE A  97      14.108  19.053   2.964  1.00  0.66           H  
ATOM   1565  HE1 PHE A  97      12.006  23.451   2.676  1.00  0.66           H  
ATOM   1566  HE2 PHE A  97      11.933  19.437   4.055  1.00  0.66           H  
ATOM   1567  HZ  PHE A  97      10.883  21.639   3.913  1.00  0.66           H  
ATOM   1568  N   LYS A  98      18.480  19.061   1.848  1.00  0.64           N  
ATOM   1569  CA  LYS A  98      19.460  18.322   1.055  1.00  0.64           C  
ATOM   1570  C   LYS A  98      18.820  17.081   0.495  1.00  0.64           C  
ATOM   1571  O   LYS A  98      18.280  16.266   1.244  1.00  0.64           O  
ATOM   1572  CB  LYS A  98      20.689  17.911   1.863  1.00  0.64           C  
ATOM   1573  CG  LYS A  98      21.617  18.990   2.287  1.00  0.64           C  
ATOM   1574  CD  LYS A  98      22.742  18.380   3.089  1.00  0.64           C  
ATOM   1575  CE  LYS A  98      23.796  19.380   3.449  1.00  0.64           C  
ATOM   1576  NZ  LYS A  98      24.770  18.807   4.423  1.00  0.64           N  
ATOM   1577  H   LYS A  98      18.085  18.630   2.685  1.00  0.64           H  
ATOM   1578  HA  LYS A  98      19.784  18.935   0.214  1.00  0.64           H  
ATOM   1579 1HB  LYS A  98      20.361  17.412   2.769  1.00  0.64           H  
ATOM   1580 2HB  LYS A  98      21.267  17.186   1.288  1.00  0.64           H  
ATOM   1581 1HG  LYS A  98      22.019  19.519   1.422  1.00  0.64           H  
ATOM   1582 2HG  LYS A  98      21.087  19.685   2.906  1.00  0.64           H  
ATOM   1583 1HD  LYS A  98      22.337  17.962   4.013  1.00  0.64           H  
ATOM   1584 2HD  LYS A  98      23.201  17.575   2.514  1.00  0.64           H  
ATOM   1585 1HE  LYS A  98      24.331  19.670   2.550  1.00  0.64           H  
ATOM   1586 2HE  LYS A  98      23.333  20.257   3.885  1.00  0.64           H  
ATOM   1587 1HZ  LYS A  98      25.464  19.498   4.652  1.00  0.64           H  
ATOM   1588 2HZ  LYS A  98      24.237  18.553   5.282  1.00  0.64           H  
ATOM   1589 3HZ  LYS A  98      25.213  17.993   4.037  1.00  0.64           H  
ATOM   1590  N   VAL A  99      18.913  16.907  -0.810  1.00  0.63           N  
ATOM   1591  CA  VAL A  99      18.305  15.757  -1.432  1.00  0.63           C  
ATOM   1592  C   VAL A  99      19.386  14.849  -1.982  1.00  0.63           C  
ATOM   1593  O   VAL A  99      20.309  15.312  -2.669  1.00  0.63           O  
ATOM   1594  CB  VAL A  99      17.371  16.174  -2.579  1.00  0.63           C  
ATOM   1595  CG1 VAL A  99      16.720  14.908  -3.172  1.00  0.63           C  
ATOM   1596  CG2 VAL A  99      16.353  17.199  -2.077  1.00  0.63           C  
ATOM   1597  H   VAL A  99      19.371  17.604  -1.387  1.00  0.63           H  
ATOM   1598  HA  VAL A  99      17.726  15.215  -0.690  1.00  0.63           H  
ATOM   1599  HB  VAL A  99      17.958  16.634  -3.376  1.00  0.63           H  
ATOM   1600 1HG1 VAL A  99      16.070  15.175  -3.978  1.00  0.63           H  
ATOM   1601 2HG1 VAL A  99      17.482  14.228  -3.542  1.00  0.63           H  
ATOM   1602 3HG1 VAL A  99      16.139  14.411  -2.397  1.00  0.63           H  
ATOM   1603 1HG2 VAL A  99      15.705  17.492  -2.896  1.00  0.63           H  
ATOM   1604 2HG2 VAL A  99      15.765  16.778  -1.291  1.00  0.63           H  
ATOM   1605 3HG2 VAL A  99      16.880  18.079  -1.700  1.00  0.63           H  
ATOM   1606  N   ALA A 100      19.266  13.564  -1.675  1.00  0.63           N  
ATOM   1607  CA  ALA A 100      20.187  12.555  -2.163  1.00  0.63           C  
ATOM   1608  C   ALA A 100      19.408  11.458  -2.855  1.00  0.63           C  
ATOM   1609  O   ALA A 100      18.276  11.155  -2.473  1.00  0.63           O  
ATOM   1610  CB  ALA A 100      20.997  11.969  -1.018  1.00  0.63           C  
ATOM   1611  H   ALA A 100      18.490  13.286  -1.072  1.00  0.63           H  
ATOM   1612  HA  ALA A 100      20.848  13.013  -2.892  1.00  0.63           H  
ATOM   1613 1HB  ALA A 100      21.679  11.216  -1.404  1.00  0.63           H  
ATOM   1614 2HB  ALA A 100      21.565  12.761  -0.531  1.00  0.63           H  
ATOM   1615 3HB  ALA A 100      20.323  11.509  -0.296  1.00  0.63           H  
ATOM   1616  N   VAL A 101      20.004  10.868  -3.877  1.00  0.63           N  
ATOM   1617  CA  VAL A 101      19.352   9.774  -4.586  1.00  0.63           C  
ATOM   1618  C   VAL A 101      20.290   8.590  -4.617  1.00  0.63           C  
ATOM   1619  O   VAL A 101      21.462   8.729  -4.964  1.00  0.63           O  
ATOM   1620  CB  VAL A 101      18.908  10.205  -5.998  1.00  0.63           C  
ATOM   1621  CG1 VAL A 101      18.249   9.037  -6.746  1.00  0.63           C  
ATOM   1622  CG2 VAL A 101      17.936  11.349  -5.868  1.00  0.63           C  
ATOM   1623  H   VAL A 101      20.947  11.168  -4.127  1.00  0.63           H  
ATOM   1624  HA  VAL A 101      18.461   9.490  -4.040  1.00  0.63           H  
ATOM   1625  HB  VAL A 101      19.780  10.521  -6.567  1.00  0.63           H  
ATOM   1626 1HG1 VAL A 101      17.943   9.362  -7.741  1.00  0.63           H  
ATOM   1627 2HG1 VAL A 101      18.958   8.219  -6.837  1.00  0.63           H  
ATOM   1628 3HG1 VAL A 101      17.375   8.700  -6.187  1.00  0.63           H  
ATOM   1629 1HG2 VAL A 101      17.641  11.660  -6.848  1.00  0.63           H  
ATOM   1630 2HG2 VAL A 101      17.074  11.019  -5.309  1.00  0.63           H  
ATOM   1631 3HG2 VAL A 101      18.403  12.178  -5.353  1.00  0.63           H  
ATOM   1632  N   ASN A 102      19.789   7.431  -4.208  1.00  0.64           N  
ATOM   1633  CA  ASN A 102      20.589   6.215  -4.137  1.00  0.64           C  
ATOM   1634  C   ASN A 102      21.860   6.446  -3.324  1.00  0.64           C  
ATOM   1635  O   ASN A 102      22.950   6.009  -3.692  1.00  0.64           O  
ATOM   1636  CB  ASN A 102      20.880   5.667  -5.519  1.00  0.64           C  
ATOM   1637  CG  ASN A 102      19.620   5.210  -6.184  1.00  0.64           C  
ATOM   1638  OD1 ASN A 102      18.607   5.029  -5.484  1.00  0.64           O  
ATOM   1639  ND2 ASN A 102      19.673   4.985  -7.472  1.00  0.64           N  
ATOM   1640  H   ASN A 102      18.809   7.405  -3.940  1.00  0.64           H  
ATOM   1641  HA  ASN A 102      20.012   5.460  -3.601  1.00  0.64           H  
ATOM   1642 1HB  ASN A 102      21.359   6.429  -6.136  1.00  0.64           H  
ATOM   1643 2HB  ASN A 102      21.568   4.826  -5.440  1.00  0.64           H  
ATOM   1644 1HD2 ASN A 102      18.867   4.639  -7.963  1.00  0.64           H  
ATOM   1645 2HD2 ASN A 102      20.526   5.135  -7.971  1.00  0.64           H  
ATOM   1646  N   ASP A 103      21.676   7.166  -2.212  1.00  0.65           N  
ATOM   1647  CA  ASP A 103      22.682   7.541  -1.222  1.00  0.65           C  
ATOM   1648  C   ASP A 103      23.731   8.547  -1.721  1.00  0.65           C  
ATOM   1649  O   ASP A 103      24.688   8.843  -1.001  1.00  0.65           O  
ATOM   1650  CB  ASP A 103      23.383   6.277  -0.692  1.00  0.65           C  
ATOM   1651  CG  ASP A 103      22.396   5.289  -0.023  1.00  0.65           C  
ATOM   1652  OD1 ASP A 103      21.547   5.718   0.724  1.00  0.65           O  
ATOM   1653  OD2 ASP A 103      22.470   4.121  -0.292  1.00  0.65           O  
ATOM   1654  H   ASP A 103      20.734   7.480  -2.041  1.00  0.65           H  
ATOM   1655  HA  ASP A 103      22.160   8.005  -0.385  1.00  0.65           H  
ATOM   1656 1HB  ASP A 103      23.920   5.770  -1.489  1.00  0.65           H  
ATOM   1657 2HB  ASP A 103      24.126   6.571   0.051  1.00  0.65           H  
ATOM   1658  N   ALA A 104      23.542   9.117  -2.913  1.00  0.65           N  
ATOM   1659  CA  ALA A 104      24.459  10.126  -3.422  1.00  0.65           C  
ATOM   1660  C   ALA A 104      23.873  11.523  -3.323  1.00  0.65           C  
ATOM   1661  O   ALA A 104      22.746  11.770  -3.765  1.00  0.65           O  
ATOM   1662  CB  ALA A 104      24.799   9.828  -4.866  1.00  0.65           C  
ATOM   1663  H   ALA A 104      22.759   8.841  -3.506  1.00  0.65           H  
ATOM   1664  HA  ALA A 104      25.370  10.096  -2.823  1.00  0.65           H  
ATOM   1665 1HB  ALA A 104      25.501  10.573  -5.237  1.00  0.65           H  
ATOM   1666 2HB  ALA A 104      25.244   8.835  -4.937  1.00  0.65           H  
ATOM   1667 3HB  ALA A 104      23.884   9.858  -5.461  1.00  0.65           H  
ATOM   1668  N   HIS A 105      24.633  12.467  -2.779  1.00  0.64           N  
ATOM   1669  CA  HIS A 105      24.137  13.837  -2.716  1.00  0.64           C  
ATOM   1670  C   HIS A 105      23.824  14.345  -4.106  1.00  0.64           C  
ATOM   1671  O   HIS A 105      24.652  14.220  -5.020  1.00  0.64           O  
ATOM   1672  CB  HIS A 105      25.117  14.793  -2.036  1.00  0.64           C  
ATOM   1673  CG  HIS A 105      24.577  16.208  -1.948  1.00  0.64           C  
ATOM   1674  ND1 HIS A 105      23.548  16.573  -1.096  1.00  0.64           N  
ATOM   1675  CD2 HIS A 105      24.928  17.331  -2.618  1.00  0.64           C  
ATOM   1676  CE1 HIS A 105      23.292  17.864  -1.255  1.00  0.64           C  
ATOM   1677  NE2 HIS A 105      24.122  18.343  -2.170  1.00  0.64           N  
ATOM   1678  H   HIS A 105      25.549  12.237  -2.413  1.00  0.64           H  
ATOM   1679  HA  HIS A 105      23.207  13.864  -2.146  1.00  0.64           H  
ATOM   1680 1HB  HIS A 105      25.334  14.442  -1.028  1.00  0.64           H  
ATOM   1681 2HB  HIS A 105      26.054  14.814  -2.591  1.00  0.64           H  
ATOM   1682  HD2 HIS A 105      25.707  17.414  -3.376  1.00  0.64           H  
ATOM   1683  HE1 HIS A 105      22.530  18.432  -0.725  1.00  0.64           H  
ATOM   1684  HE2 HIS A 105      24.171  19.294  -2.504  1.00  0.64           H  
ATOM   1685  N   LEU A 106      22.630  14.891  -4.269  1.00  0.63           N  
ATOM   1686  CA  LEU A 106      22.179  15.408  -5.536  1.00  0.63           C  
ATOM   1687  C   LEU A 106      21.974  16.915  -5.571  1.00  0.63           C  
ATOM   1688  O   LEU A 106      22.490  17.593  -6.461  1.00  0.63           O  
ATOM   1689  CB  LEU A 106      20.886  14.697  -5.897  1.00  0.63           C  
ATOM   1690  CG  LEU A 106      20.222  15.110  -7.149  1.00  0.63           C  
ATOM   1691  CD1 LEU A 106      21.140  14.889  -8.309  1.00  0.63           C  
ATOM   1692  CD2 LEU A 106      19.007  14.287  -7.268  1.00  0.63           C  
ATOM   1693  H   LEU A 106      21.983  14.950  -3.484  1.00  0.63           H  
ATOM   1694  HA  LEU A 106      22.929  15.158  -6.285  1.00  0.63           H  
ATOM   1695 1HB  LEU A 106      21.088  13.626  -5.962  1.00  0.63           H  
ATOM   1696 2HB  LEU A 106      20.171  14.851  -5.095  1.00  0.63           H  
ATOM   1697  HG  LEU A 106      19.956  16.165  -7.112  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 106      20.633  15.182  -9.220  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 106      22.032  15.496  -8.184  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 106      21.422  13.845  -8.364  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 106      18.477  14.524  -8.160  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 106      19.307  13.262  -7.299  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 106      18.380  14.464  -6.398  1.00  0.63           H  
ATOM   1704  N   LEU A 107      21.174  17.436  -4.643  1.00  0.62           N  
ATOM   1705  CA  LEU A 107      20.821  18.854  -4.697  1.00  0.62           C  
ATOM   1706  C   LEU A 107      20.579  19.502  -3.332  1.00  0.62           C  
ATOM   1707  O   LEU A 107      19.937  18.925  -2.457  1.00  0.62           O  
ATOM   1708  CB  LEU A 107      19.582  18.993  -5.602  1.00  0.62           C  
ATOM   1709  CG  LEU A 107      19.018  20.371  -5.863  1.00  0.62           C  
ATOM   1710  CD1 LEU A 107      18.390  20.382  -7.274  1.00  0.62           C  
ATOM   1711  CD2 LEU A 107      17.959  20.691  -4.793  1.00  0.62           C  
ATOM   1712  H   LEU A 107      20.801  16.829  -3.914  1.00  0.62           H  
ATOM   1713  HA  LEU A 107      21.647  19.385  -5.170  1.00  0.62           H  
ATOM   1714 1HB  LEU A 107      19.825  18.569  -6.574  1.00  0.62           H  
ATOM   1715 2HB  LEU A 107      18.783  18.396  -5.167  1.00  0.62           H  
ATOM   1716  HG  LEU A 107      19.816  21.115  -5.829  1.00  0.62           H  
ATOM   1717 1HD1 LEU A 107      17.978  21.369  -7.484  1.00  0.62           H  
ATOM   1718 2HD1 LEU A 107      19.152  20.146  -8.013  1.00  0.62           H  
ATOM   1719 3HD1 LEU A 107      17.596  19.641  -7.326  1.00  0.62           H  
ATOM   1720 1HD2 LEU A 107      17.551  21.681  -4.986  1.00  0.62           H  
ATOM   1721 2HD2 LEU A 107      17.165  19.952  -4.835  1.00  0.62           H  
ATOM   1722 3HD2 LEU A 107      18.406  20.674  -3.807  1.00  0.62           H  
ATOM   1723  N   GLN A 108      21.089  20.716  -3.143  1.00  0.61           N  
ATOM   1724  CA  GLN A 108      20.823  21.452  -1.905  1.00  0.61           C  
ATOM   1725  C   GLN A 108      19.999  22.691  -2.225  1.00  0.61           C  
ATOM   1726  O   GLN A 108      20.315  23.419  -3.169  1.00  0.61           O  
ATOM   1727  CB  GLN A 108      22.117  21.813  -1.167  1.00  0.61           C  
ATOM   1728  CG  GLN A 108      21.909  22.532   0.156  1.00  0.61           C  
ATOM   1729  CD  GLN A 108      23.208  22.701   0.913  1.00  0.61           C  
ATOM   1730  OE1 GLN A 108      23.963  21.735   1.067  1.00  0.61           O  
ATOM   1731  NE2 GLN A 108      23.492  23.912   1.374  1.00  0.61           N  
ATOM   1732  H   GLN A 108      21.632  21.149  -3.879  1.00  0.61           H  
ATOM   1733  HA  GLN A 108      20.230  20.827  -1.245  1.00  0.61           H  
ATOM   1734 1HB  GLN A 108      22.685  20.911  -0.965  1.00  0.61           H  
ATOM   1735 2HB  GLN A 108      22.729  22.453  -1.801  1.00  0.61           H  
ATOM   1736 1HG  GLN A 108      21.491  23.521  -0.035  1.00  0.61           H  
ATOM   1737 2HG  GLN A 108      21.219  21.949   0.771  1.00  0.61           H  
ATOM   1738 1HE2 GLN A 108      24.340  24.073   1.877  1.00  0.61           H  
ATOM   1739 2HE2 GLN A 108      22.859  24.675   1.221  1.00  0.61           H  
ATOM   1740  N   TYR A 109      18.934  22.917  -1.456  1.00  0.61           N  
ATOM   1741  CA  TYR A 109      18.036  24.043  -1.699  1.00  0.61           C  
ATOM   1742  C   TYR A 109      17.789  24.896  -0.457  1.00  0.61           C  
ATOM   1743  O   TYR A 109      17.310  24.411   0.571  1.00  0.61           O  
ATOM   1744  CB  TYR A 109      16.696  23.510  -2.210  1.00  0.61           C  
ATOM   1745  CG  TYR A 109      15.670  24.568  -2.512  1.00  0.61           C  
ATOM   1746  CD1 TYR A 109      15.765  25.292  -3.682  1.00  0.61           C  
ATOM   1747  CD2 TYR A 109      14.642  24.830  -1.607  1.00  0.61           C  
ATOM   1748  CE1 TYR A 109      14.850  26.281  -3.958  1.00  0.61           C  
ATOM   1749  CE2 TYR A 109      13.720  25.824  -1.887  1.00  0.61           C  
ATOM   1750  CZ  TYR A 109      13.833  26.553  -3.060  1.00  0.61           C  
ATOM   1751  OH  TYR A 109      12.955  27.571  -3.339  1.00  0.61           O  
ATOM   1752  H   TYR A 109      18.734  22.264  -0.698  1.00  0.61           H  
ATOM   1753  HA  TYR A 109      18.482  24.686  -2.460  1.00  0.61           H  
ATOM   1754 1HB  TYR A 109      16.857  22.935  -3.114  1.00  0.61           H  
ATOM   1755 2HB  TYR A 109      16.274  22.832  -1.467  1.00  0.61           H  
ATOM   1756  HD1 TYR A 109      16.573  25.087  -4.388  1.00  0.61           H  
ATOM   1757  HD2 TYR A 109      14.570  24.262  -0.678  1.00  0.61           H  
ATOM   1758  HE1 TYR A 109      14.937  26.858  -4.880  1.00  0.61           H  
ATOM   1759  HE2 TYR A 109      12.917  26.044  -1.179  1.00  0.61           H  
ATOM   1760  HH  TYR A 109      12.131  27.451  -2.811  1.00  0.61           H  
ATOM   1761  N   ASN A 110      18.132  26.177  -0.546  1.00  0.63           N  
ATOM   1762  CA  ASN A 110      17.973  27.095   0.582  1.00  0.63           C  
ATOM   1763  C   ASN A 110      16.519  27.205   0.981  1.00  0.63           C  
ATOM   1764  O   ASN A 110      15.656  27.359   0.118  1.00  0.63           O  
ATOM   1765  CB  ASN A 110      18.523  28.459   0.245  1.00  0.63           C  
ATOM   1766  CG  ASN A 110      20.017  28.454   0.091  1.00  0.63           C  
ATOM   1767  OD1 ASN A 110      20.720  27.599   0.642  1.00  0.63           O  
ATOM   1768  ND2 ASN A 110      20.522  29.399  -0.657  1.00  0.63           N  
ATOM   1769  H   ASN A 110      18.513  26.523  -1.418  1.00  0.63           H  
ATOM   1770  HA  ASN A 110      18.510  26.706   1.442  1.00  0.63           H  
ATOM   1771 1HB  ASN A 110      18.069  28.814  -0.682  1.00  0.63           H  
ATOM   1772 2HB  ASN A 110      18.247  29.160   1.035  1.00  0.63           H  
ATOM   1773 1HD2 ASN A 110      21.510  29.450  -0.800  1.00  0.63           H  
ATOM   1774 2HD2 ASN A 110      19.919  30.070  -1.087  1.00  0.63           H  
ATOM   1775  N   HIS A 111      16.241  27.200   2.278  1.00  0.66           N  
ATOM   1776  CA  HIS A 111      14.845  27.314   2.664  1.00  0.66           C  
ATOM   1777  C   HIS A 111      14.306  28.678   2.288  1.00  0.66           C  
ATOM   1778  O   HIS A 111      14.999  29.691   2.389  1.00  0.66           O  
ATOM   1779  CB  HIS A 111      14.614  27.144   4.168  1.00  0.66           C  
ATOM   1780  CG  HIS A 111      14.916  25.827   4.696  1.00  0.66           C  
ATOM   1781  ND1 HIS A 111      14.407  24.676   4.180  1.00  0.66           N  
ATOM   1782  CD2 HIS A 111      15.637  25.479   5.745  1.00  0.66           C  
ATOM   1783  CE1 HIS A 111      14.851  23.655   4.898  1.00  0.66           C  
ATOM   1784  NE2 HIS A 111      15.597  24.120   5.844  1.00  0.66           N  
ATOM   1785  H   HIS A 111      16.989  27.093   2.965  1.00  0.66           H  
ATOM   1786  HA  HIS A 111      14.256  26.563   2.139  1.00  0.66           H  
ATOM   1787 1HB  HIS A 111      15.229  27.865   4.709  1.00  0.66           H  
ATOM   1788 2HB  HIS A 111      13.574  27.369   4.404  1.00  0.66           H  
ATOM   1789  HD2 HIS A 111      16.159  26.158   6.388  1.00  0.66           H  
ATOM   1790  HE1 HIS A 111      14.642  22.612   4.739  1.00  0.66           H  
ATOM   1791  HE2 HIS A 111      16.083  23.571   6.559  1.00  0.66           H  
ATOM   1792  N   ARG A 112      13.037  28.699   1.913  1.00  0.69           N  
ATOM   1793  CA  ARG A 112      12.331  29.930   1.597  1.00  0.69           C  
ATOM   1794  C   ARG A 112      11.295  30.218   2.677  1.00  0.69           C  
ATOM   1795  O   ARG A 112      10.664  31.275   2.706  1.00  0.69           O  
ATOM   1796  CB  ARG A 112      11.663  29.799   0.258  1.00  0.69           C  
ATOM   1797  CG  ARG A 112      12.594  29.514  -0.897  1.00  0.69           C  
ATOM   1798  CD  ARG A 112      13.528  30.605  -1.187  1.00  0.69           C  
ATOM   1799  NE  ARG A 112      14.385  30.274  -2.318  1.00  0.69           N  
ATOM   1800  CZ  ARG A 112      15.407  31.065  -2.739  1.00  0.69           C  
ATOM   1801  NH1 ARG A 112      15.632  32.202  -2.109  1.00  0.69           N  
ATOM   1802  NH2 ARG A 112      16.192  30.740  -3.762  1.00  0.69           N  
ATOM   1803  H   ARG A 112      12.549  27.821   1.819  1.00  0.69           H  
ATOM   1804  HA  ARG A 112      13.046  30.752   1.561  1.00  0.69           H  
ATOM   1805 1HB  ARG A 112      10.993  28.957   0.313  1.00  0.69           H  
ATOM   1806 2HB  ARG A 112      11.076  30.686   0.030  1.00  0.69           H  
ATOM   1807 1HG  ARG A 112      13.174  28.613  -0.687  1.00  0.69           H  
ATOM   1808 2HG  ARG A 112      12.001  29.362  -1.786  1.00  0.69           H  
ATOM   1809 1HD  ARG A 112      12.977  31.512  -1.425  1.00  0.69           H  
ATOM   1810 2HD  ARG A 112      14.164  30.776  -0.317  1.00  0.69           H  
ATOM   1811  HE  ARG A 112      14.174  29.390  -2.810  1.00  0.69           H  
ATOM   1812 1HH1 ARG A 112      15.050  32.468  -1.325  1.00  0.69           H  
ATOM   1813 2HH1 ARG A 112      16.385  32.803  -2.408  1.00  0.69           H  
ATOM   1814 1HH2 ARG A 112      16.095  29.856  -4.276  1.00  0.69           H  
ATOM   1815 2HH2 ARG A 112      16.939  31.357  -4.032  1.00  0.69           H  
ATOM   1816  N   VAL A 113      11.118  29.233   3.548  1.00  0.72           N  
ATOM   1817  CA  VAL A 113      10.189  29.283   4.661  1.00  0.72           C  
ATOM   1818  C   VAL A 113      10.969  29.018   5.935  1.00  0.72           C  
ATOM   1819  O   VAL A 113      11.576  27.962   6.078  1.00  0.72           O  
ATOM   1820  CB  VAL A 113       9.079  28.228   4.484  1.00  0.72           C  
ATOM   1821  CG1 VAL A 113       8.133  28.250   5.678  1.00  0.72           C  
ATOM   1822  CG2 VAL A 113       8.321  28.511   3.187  1.00  0.72           C  
ATOM   1823  H   VAL A 113      11.683  28.408   3.443  1.00  0.72           H  
ATOM   1824  HA  VAL A 113       9.739  30.275   4.714  1.00  0.72           H  
ATOM   1825  HB  VAL A 113       9.526  27.235   4.442  1.00  0.72           H  
ATOM   1826 1HG1 VAL A 113       7.360  27.493   5.545  1.00  0.72           H  
ATOM   1827 2HG1 VAL A 113       8.692  28.035   6.587  1.00  0.72           H  
ATOM   1828 3HG1 VAL A 113       7.668  29.232   5.757  1.00  0.72           H  
ATOM   1829 1HG2 VAL A 113       7.537  27.770   3.059  1.00  0.72           H  
ATOM   1830 2HG2 VAL A 113       7.876  29.505   3.244  1.00  0.72           H  
ATOM   1831 3HG2 VAL A 113       8.998  28.466   2.336  1.00  0.72           H  
ATOM   1832  N   LYS A 114      10.955  29.974   6.854  1.00  0.73           N  
ATOM   1833  CA  LYS A 114      11.714  29.844   8.096  1.00  0.73           C  
ATOM   1834  C   LYS A 114      11.077  28.875   9.087  1.00  0.73           C  
ATOM   1835  O   LYS A 114      11.758  28.129   9.796  1.00  0.73           O  
ATOM   1836  CB  LYS A 114      11.861  31.214   8.752  1.00  0.73           C  
ATOM   1837  CG  LYS A 114      12.771  32.182   8.000  1.00  0.73           C  
ATOM   1838  CD  LYS A 114      12.865  33.526   8.719  1.00  0.73           C  
ATOM   1839  CE  LYS A 114      13.782  34.496   7.981  1.00  0.73           C  
ATOM   1840  NZ  LYS A 114      13.847  35.823   8.657  1.00  0.73           N  
ATOM   1841  H   LYS A 114      10.433  30.819   6.674  1.00  0.73           H  
ATOM   1842  HA  LYS A 114      12.707  29.463   7.851  1.00  0.73           H  
ATOM   1843 1HB  LYS A 114      10.880  31.678   8.851  1.00  0.73           H  
ATOM   1844 2HB  LYS A 114      12.265  31.090   9.757  1.00  0.73           H  
ATOM   1845 1HG  LYS A 114      13.770  31.752   7.918  1.00  0.73           H  
ATOM   1846 2HG  LYS A 114      12.380  32.342   6.995  1.00  0.73           H  
ATOM   1847 1HD  LYS A 114      11.870  33.968   8.794  1.00  0.73           H  
ATOM   1848 2HD  LYS A 114      13.250  33.372   9.727  1.00  0.73           H  
ATOM   1849 1HE  LYS A 114      14.785  34.073   7.936  1.00  0.73           H  
ATOM   1850 2HE  LYS A 114      13.411  34.635   6.966  1.00  0.73           H  
ATOM   1851 1HZ  LYS A 114      14.462  36.435   8.141  1.00  0.73           H  
ATOM   1852 2HZ  LYS A 114      12.922  36.228   8.694  1.00  0.73           H  
ATOM   1853 3HZ  LYS A 114      14.201  35.706   9.596  1.00  0.73           H  
ATOM   1854  N   LYS A 115       9.754  28.871   9.136  1.00  0.73           N  
ATOM   1855  CA  LYS A 115       9.044  28.060  10.113  1.00  0.73           C  
ATOM   1856  C   LYS A 115       8.889  26.622   9.638  1.00  0.73           C  
ATOM   1857  O   LYS A 115       7.798  26.157   9.324  1.00  0.73           O  
ATOM   1858  CB  LYS A 115       7.691  28.686  10.416  1.00  0.73           C  
ATOM   1859  CG  LYS A 115       7.760  30.050  11.086  1.00  0.73           C  
ATOM   1860  CD  LYS A 115       6.365  30.607  11.349  1.00  0.73           C  
ATOM   1861  CE  LYS A 115       6.428  31.971  12.028  1.00  0.73           C  
ATOM   1862  NZ  LYS A 115       5.071  32.530  12.275  1.00  0.73           N  
ATOM   1863  H   LYS A 115       9.236  29.464   8.508  1.00  0.73           H  
ATOM   1864  HA  LYS A 115       9.626  28.043  11.035  1.00  0.73           H  
ATOM   1865 1HB  LYS A 115       7.111  28.777   9.498  1.00  0.73           H  
ATOM   1866 2HB  LYS A 115       7.145  28.032  11.083  1.00  0.73           H  
ATOM   1867 1HG  LYS A 115       8.291  29.960  12.034  1.00  0.73           H  
ATOM   1868 2HG  LYS A 115       8.308  30.741  10.447  1.00  0.73           H  
ATOM   1869 1HD  LYS A 115       5.830  30.706  10.402  1.00  0.73           H  
ATOM   1870 2HD  LYS A 115       5.809  29.915  11.987  1.00  0.73           H  
ATOM   1871 1HE  LYS A 115       6.947  31.872  12.980  1.00  0.73           H  
ATOM   1872 2HE  LYS A 115       6.983  32.662  11.393  1.00  0.73           H  
ATOM   1873 1HZ  LYS A 115       5.153  33.431  12.725  1.00  0.73           H  
ATOM   1874 2HZ  LYS A 115       4.585  32.637  11.396  1.00  0.73           H  
ATOM   1875 3HZ  LYS A 115       4.552  31.903  12.872  1.00  0.73           H  
ATOM   1876  N   LEU A 116       9.995  25.899   9.650  1.00  0.71           N  
ATOM   1877  CA  LEU A 116      10.063  24.529   9.135  1.00  0.71           C  
ATOM   1878  C   LEU A 116       9.161  23.591   9.919  1.00  0.71           C  
ATOM   1879  O   LEU A 116       8.561  22.667   9.377  1.00  0.71           O  
ATOM   1880  CB  LEU A 116      11.487  24.028   9.250  1.00  0.71           C  
ATOM   1881  CG  LEU A 116      12.456  24.773   8.422  1.00  0.71           C  
ATOM   1882  CD1 LEU A 116      13.844  24.267   8.747  1.00  0.71           C  
ATOM   1883  CD2 LEU A 116      12.077  24.632   6.962  1.00  0.71           C  
ATOM   1884  H   LEU A 116      10.844  26.384   9.946  1.00  0.71           H  
ATOM   1885  HA  LEU A 116       9.752  24.534   8.091  1.00  0.71           H  
ATOM   1886 1HB  LEU A 116      11.803  24.094  10.289  1.00  0.71           H  
ATOM   1887 2HB  LEU A 116      11.518  22.984   8.946  1.00  0.71           H  
ATOM   1888  HG  LEU A 116      12.421  25.831   8.690  1.00  0.71           H  
ATOM   1889 1HD1 LEU A 116      14.575  24.822   8.194  1.00  0.71           H  
ATOM   1890 2HD1 LEU A 116      14.030  24.408   9.809  1.00  0.71           H  
ATOM   1891 3HD1 LEU A 116      13.913  23.212   8.498  1.00  0.71           H  
ATOM   1892 1HD2 LEU A 116      12.764  25.197   6.365  1.00  0.71           H  
ATOM   1893 2HD2 LEU A 116      12.106  23.582   6.665  1.00  0.71           H  
ATOM   1894 3HD2 LEU A 116      11.073  25.028   6.809  1.00  0.71           H  
ATOM   1895  N   ASN A 117       9.009  23.881  11.202  1.00  0.69           N  
ATOM   1896  CA  ASN A 117       8.205  23.069  12.099  1.00  0.69           C  
ATOM   1897  C   ASN A 117       6.723  23.092  11.699  1.00  0.69           C  
ATOM   1898  O   ASN A 117       5.952  22.229  12.120  1.00  0.69           O  
ATOM   1899  CB  ASN A 117       8.371  23.545  13.525  1.00  0.69           C  
ATOM   1900  CG  ASN A 117       9.753  23.259  14.085  1.00  0.69           C  
ATOM   1901  OD1 ASN A 117      10.532  22.476  13.544  1.00  0.69           O  
ATOM   1902  ND2 ASN A 117      10.064  23.896  15.181  1.00  0.69           N  
ATOM   1903  H   ASN A 117       9.500  24.680  11.570  1.00  0.69           H  
ATOM   1904  HA  ASN A 117       8.544  22.032  12.027  1.00  0.69           H  
ATOM   1905 1HB  ASN A 117       8.183  24.618  13.572  1.00  0.69           H  
ATOM   1906 2HB  ASN A 117       7.629  23.054  14.156  1.00  0.69           H  
ATOM   1907 1HD2 ASN A 117      10.958  23.755  15.607  1.00  0.69           H  
ATOM   1908 2HD2 ASN A 117       9.406  24.524  15.597  1.00  0.69           H  
ATOM   1909  N   GLU A 118       6.315  24.103  10.916  1.00  0.66           N  
ATOM   1910  CA  GLU A 118       4.939  24.226  10.464  1.00  0.66           C  
ATOM   1911  C   GLU A 118       4.666  23.379   9.227  1.00  0.66           C  
ATOM   1912  O   GLU A 118       3.511  23.209   8.830  1.00  0.66           O  
ATOM   1913  CB  GLU A 118       4.606  25.666  10.133  1.00  0.66           C  
ATOM   1914  CG  GLU A 118       4.612  26.652  11.284  1.00  0.66           C  
ATOM   1915  CD  GLU A 118       3.426  26.503  12.197  1.00  0.66           C  
ATOM   1916  OE1 GLU A 118       2.308  26.501  11.690  1.00  0.66           O  
ATOM   1917  OE2 GLU A 118       3.618  26.402  13.386  1.00  0.66           O  
ATOM   1918  H   GLU A 118       6.980  24.792  10.571  1.00  0.66           H  
ATOM   1919  HA  GLU A 118       4.282  23.883  11.262  1.00  0.66           H  
ATOM   1920 1HB  GLU A 118       5.259  26.033   9.344  1.00  0.66           H  
ATOM   1921 2HB  GLU A 118       3.628  25.659   9.768  1.00  0.66           H  
ATOM   1922 1HG  GLU A 118       5.521  26.495  11.865  1.00  0.66           H  
ATOM   1923 2HG  GLU A 118       4.635  27.663  10.882  1.00  0.66           H  
ATOM   1924  N   ILE A 119       5.717  22.865   8.594  1.00  0.64           N  
ATOM   1925  CA  ILE A 119       5.541  22.037   7.417  1.00  0.64           C  
ATOM   1926  C   ILE A 119       5.142  20.697   7.975  1.00  0.64           C  
ATOM   1927  O   ILE A 119       5.805  20.192   8.887  1.00  0.64           O  
ATOM   1928  CB  ILE A 119       6.834  21.870   6.621  1.00  0.64           C  
ATOM   1929  CG1 ILE A 119       7.355  23.193   6.100  1.00  0.64           C  
ATOM   1930  CG2 ILE A 119       6.632  20.898   5.495  1.00  0.64           C  
ATOM   1931  CD1 ILE A 119       8.767  23.069   5.554  1.00  0.64           C  
ATOM   1932  H   ILE A 119       6.661  23.010   8.951  1.00  0.64           H  
ATOM   1933  HA  ILE A 119       4.741  22.425   6.785  1.00  0.64           H  
ATOM   1934  HB  ILE A 119       7.579  21.490   7.288  1.00  0.64           H  
ATOM   1935 1HG1 ILE A 119       6.696  23.559   5.314  1.00  0.64           H  
ATOM   1936 2HG1 ILE A 119       7.362  23.922   6.918  1.00  0.64           H  
ATOM   1937 1HG2 ILE A 119       7.569  20.776   5.004  1.00  0.64           H  
ATOM   1938 2HG2 ILE A 119       6.297  19.942   5.880  1.00  0.64           H  
ATOM   1939 3HG2 ILE A 119       5.888  21.287   4.802  1.00  0.64           H  
ATOM   1940 1HD1 ILE A 119       9.112  24.040   5.206  1.00  0.64           H  
ATOM   1941 2HD1 ILE A 119       9.428  22.715   6.351  1.00  0.64           H  
ATOM   1942 3HD1 ILE A 119       8.775  22.358   4.733  1.00  0.64           H  
ATOM   1943  N   SER A 120       4.047  20.131   7.502  1.00  0.63           N  
ATOM   1944  CA  SER A 120       3.614  18.873   8.091  1.00  0.63           C  
ATOM   1945  C   SER A 120       3.399  17.754   7.098  1.00  0.63           C  
ATOM   1946  O   SER A 120       3.254  16.601   7.501  1.00  0.63           O  
ATOM   1947  CB  SER A 120       2.341  19.095   8.882  1.00  0.63           C  
ATOM   1948  OG  SER A 120       1.290  19.489   8.042  1.00  0.63           O  
ATOM   1949  H   SER A 120       3.542  20.567   6.728  1.00  0.63           H  
ATOM   1950  HA  SER A 120       4.382  18.537   8.786  1.00  0.63           H  
ATOM   1951 1HB  SER A 120       2.073  18.170   9.397  1.00  0.63           H  
ATOM   1952 2HB  SER A 120       2.514  19.859   9.641  1.00  0.63           H  
ATOM   1953  HG  SER A 120       1.244  18.818   7.356  1.00  0.63           H  
ATOM   1954  N   LYS A 121       3.363  18.066   5.806  1.00  0.62           N  
ATOM   1955  CA  LYS A 121       3.025  17.012   4.862  1.00  0.62           C  
ATOM   1956  C   LYS A 121       3.981  16.922   3.673  1.00  0.62           C  
ATOM   1957  O   LYS A 121       4.340  17.931   3.067  1.00  0.62           O  
ATOM   1958  CB  LYS A 121       1.584  17.250   4.406  1.00  0.62           C  
ATOM   1959  CG  LYS A 121       0.987  16.245   3.458  1.00  0.62           C  
ATOM   1960  CD  LYS A 121      -0.494  16.611   3.206  1.00  0.62           C  
ATOM   1961  CE  LYS A 121      -0.601  17.785   2.259  1.00  0.62           C  
ATOM   1962  NZ  LYS A 121      -2.017  18.121   1.922  1.00  0.62           N  
ATOM   1963  H   LYS A 121       3.496  19.025   5.483  1.00  0.62           H  
ATOM   1964  HA  LYS A 121       3.066  16.062   5.383  1.00  0.62           H  
ATOM   1965 1HB  LYS A 121       0.938  17.279   5.283  1.00  0.62           H  
ATOM   1966 2HB  LYS A 121       1.522  18.231   3.928  1.00  0.62           H  
ATOM   1967 1HG  LYS A 121       1.533  16.254   2.507  1.00  0.62           H  
ATOM   1968 2HG  LYS A 121       1.063  15.246   3.895  1.00  0.62           H  
ATOM   1969 1HD  LYS A 121      -1.041  15.781   2.786  1.00  0.62           H  
ATOM   1970 2HD  LYS A 121      -0.962  16.884   4.151  1.00  0.62           H  
ATOM   1971 1HE  LYS A 121      -0.126  18.657   2.707  1.00  0.62           H  
ATOM   1972 2HE  LYS A 121      -0.074  17.523   1.346  1.00  0.62           H  
ATOM   1973 1HZ  LYS A 121      -2.042  18.908   1.279  1.00  0.62           H  
ATOM   1974 2HZ  LYS A 121      -2.456  17.321   1.491  1.00  0.62           H  
ATOM   1975 3HZ  LYS A 121      -2.512  18.367   2.764  1.00  0.62           H  
ATOM   1976  N   LEU A 122       4.402  15.700   3.338  1.00  0.61           N  
ATOM   1977  CA  LEU A 122       5.239  15.496   2.153  1.00  0.61           C  
ATOM   1978  C   LEU A 122       4.467  14.732   1.094  1.00  0.61           C  
ATOM   1979  O   LEU A 122       4.144  13.549   1.254  1.00  0.61           O  
ATOM   1980  CB  LEU A 122       6.547  14.779   2.524  1.00  0.61           C  
ATOM   1981  CG  LEU A 122       7.651  14.591   1.407  1.00  0.61           C  
ATOM   1982  CD1 LEU A 122       7.381  13.324   0.625  1.00  0.61           C  
ATOM   1983  CD2 LEU A 122       7.652  15.750   0.457  1.00  0.61           C  
ATOM   1984  H   LEU A 122       4.104  14.905   3.906  1.00  0.61           H  
ATOM   1985  HA  LEU A 122       5.504  16.465   1.744  1.00  0.61           H  
ATOM   1986 1HB  LEU A 122       7.016  15.332   3.339  1.00  0.61           H  
ATOM   1987 2HB  LEU A 122       6.305  13.795   2.888  1.00  0.61           H  
ATOM   1988  HG  LEU A 122       8.618  14.531   1.879  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 122       8.145  13.193  -0.136  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 122       7.390  12.467   1.299  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 122       6.403  13.405   0.146  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 122       8.426  15.612  -0.290  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 122       6.702  15.819  -0.033  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 122       7.835  16.658   1.000  1.00  0.61           H  
ATOM   1995  N   GLY A 123       4.116  15.434   0.028  1.00  0.61           N  
ATOM   1996  CA  GLY A 123       3.344  14.833  -1.032  1.00  0.61           C  
ATOM   1997  C   GLY A 123       4.241  14.294  -2.129  1.00  0.61           C  
ATOM   1998  O   GLY A 123       5.251  14.908  -2.479  1.00  0.61           O  
ATOM   1999  H   GLY A 123       4.407  16.407  -0.044  1.00  0.61           H  
ATOM   2000 1HA  GLY A 123       2.731  14.039  -0.631  1.00  0.61           H  
ATOM   2001 2HA  GLY A 123       2.664  15.577  -1.446  1.00  0.61           H  
ATOM   2002  N   ILE A 124       3.842  13.177  -2.710  1.00  0.60           N  
ATOM   2003  CA  ILE A 124       4.524  12.601  -3.855  1.00  0.60           C  
ATOM   2004  C   ILE A 124       3.559  12.440  -5.008  1.00  0.60           C  
ATOM   2005  O   ILE A 124       2.468  11.878  -4.839  1.00  0.60           O  
ATOM   2006  CB  ILE A 124       5.149  11.237  -3.582  1.00  0.60           C  
ATOM   2007  CG1 ILE A 124       6.109  11.288  -2.407  1.00  0.60           C  
ATOM   2008  CG2 ILE A 124       5.873  10.720  -4.858  1.00  0.60           C  
ATOM   2009  CD1 ILE A 124       5.493  10.831  -1.147  1.00  0.60           C  
ATOM   2010  H   ILE A 124       3.032  12.706  -2.322  1.00  0.60           H  
ATOM   2011  HA  ILE A 124       5.316  13.278  -4.164  1.00  0.60           H  
ATOM   2012  HB  ILE A 124       4.360  10.545  -3.310  1.00  0.60           H  
ATOM   2013 1HG1 ILE A 124       6.966  10.654  -2.622  1.00  0.60           H  
ATOM   2014 2HG1 ILE A 124       6.451  12.307  -2.260  1.00  0.60           H  
ATOM   2015 1HG2 ILE A 124       6.298   9.755  -4.668  1.00  0.60           H  
ATOM   2016 2HG2 ILE A 124       5.170  10.637  -5.683  1.00  0.60           H  
ATOM   2017 3HG2 ILE A 124       6.668  11.412  -5.136  1.00  0.60           H  
ATOM   2018 1HD1 ILE A 124       6.219  10.874  -0.345  1.00  0.60           H  
ATOM   2019 2HD1 ILE A 124       4.638  11.467  -0.898  1.00  0.60           H  
ATOM   2020 3HD1 ILE A 124       5.157   9.817  -1.279  1.00  0.60           H  
ATOM   2021  N   SER A 125       3.950  12.928  -6.174  1.00  0.60           N  
ATOM   2022  CA  SER A 125       3.143  12.799  -7.374  1.00  0.60           C  
ATOM   2023  C   SER A 125       4.012  12.522  -8.594  1.00  0.60           C  
ATOM   2024  O   SER A 125       5.215  12.280  -8.478  1.00  0.60           O  
ATOM   2025  CB  SER A 125       2.298  14.041  -7.595  1.00  0.60           C  
ATOM   2026  OG  SER A 125       1.355  13.834  -8.620  1.00  0.60           O  
ATOM   2027  H   SER A 125       4.855  13.400  -6.222  1.00  0.60           H  
ATOM   2028  HA  SER A 125       2.465  11.962  -7.246  1.00  0.60           H  
ATOM   2029 1HB  SER A 125       1.783  14.296  -6.669  1.00  0.60           H  
ATOM   2030 2HB  SER A 125       2.946  14.881  -7.852  1.00  0.60           H  
ATOM   2031  HG  SER A 125       0.801  14.624  -8.630  1.00  0.60           H  
ATOM   2032  N   GLY A 126       3.381  12.549  -9.757  1.00  0.61           N  
ATOM   2033  CA  GLY A 126       4.026  12.267 -11.031  1.00  0.61           C  
ATOM   2034  C   GLY A 126       4.155  10.768 -11.303  1.00  0.61           C  
ATOM   2035  O   GLY A 126       3.589   9.928 -10.598  1.00  0.61           O  
ATOM   2036  H   GLY A 126       2.401  12.799  -9.726  1.00  0.61           H  
ATOM   2037 1HA  GLY A 126       3.446  12.725 -11.832  1.00  0.61           H  
ATOM   2038 2HA  GLY A 126       4.998  12.738 -11.061  1.00  0.61           H  
ATOM   2039  N   LYS A 127       4.890  10.422 -12.348  1.00  0.61           N  
ATOM   2040  CA  LYS A 127       4.954   9.032 -12.795  1.00  0.61           C  
ATOM   2041  C   LYS A 127       5.972   8.135 -12.090  1.00  0.61           C  
ATOM   2042  O   LYS A 127       6.981   7.706 -12.669  1.00  0.61           O  
ATOM   2043  CB  LYS A 127       5.114   8.986 -14.307  1.00  0.61           C  
ATOM   2044  CG  LYS A 127       3.881   9.493 -15.087  1.00  0.61           C  
ATOM   2045  CD  LYS A 127       4.074   9.410 -16.614  1.00  0.61           C  
ATOM   2046  CE  LYS A 127       2.782   9.731 -17.368  1.00  0.61           C  
ATOM   2047  NZ  LYS A 127       2.978   9.718 -18.854  1.00  0.61           N  
ATOM   2048  H   LYS A 127       5.407  11.149 -12.839  1.00  0.61           H  
ATOM   2049  HA  LYS A 127       3.978   8.593 -12.589  1.00  0.61           H  
ATOM   2050 1HB  LYS A 127       5.970   9.597 -14.592  1.00  0.61           H  
ATOM   2051 2HB  LYS A 127       5.315   7.976 -14.622  1.00  0.61           H  
ATOM   2052 1HG  LYS A 127       3.011   8.899 -14.806  1.00  0.61           H  
ATOM   2053 2HG  LYS A 127       3.690  10.533 -14.816  1.00  0.61           H  
ATOM   2054 1HD  LYS A 127       4.820  10.131 -16.929  1.00  0.61           H  
ATOM   2055 2HD  LYS A 127       4.415   8.410 -16.896  1.00  0.61           H  
ATOM   2056 1HE  LYS A 127       2.041   8.977 -17.109  1.00  0.61           H  
ATOM   2057 2HE  LYS A 127       2.412  10.710 -17.067  1.00  0.61           H  
ATOM   2058 1HZ  LYS A 127       2.104   9.914 -19.310  1.00  0.61           H  
ATOM   2059 2HZ  LYS A 127       3.661  10.445 -19.122  1.00  0.61           H  
ATOM   2060 3HZ  LYS A 127       3.319   8.812 -19.148  1.00  0.61           H  
ATOM   2061  N   ILE A 128       5.630   7.815 -10.844  1.00  0.62           N  
ATOM   2062  CA  ILE A 128       6.430   6.970  -9.957  1.00  0.62           C  
ATOM   2063  C   ILE A 128       5.552   5.906  -9.314  1.00  0.62           C  
ATOM   2064  O   ILE A 128       4.391   6.147  -8.997  1.00  0.62           O  
ATOM   2065  CB  ILE A 128       7.138   7.797  -8.854  1.00  0.62           C  
ATOM   2066  CG1 ILE A 128       8.084   6.895  -8.016  1.00  0.62           C  
ATOM   2067  CG2 ILE A 128       6.145   8.469  -7.959  1.00  0.62           C  
ATOM   2068  CD1 ILE A 128       9.060   7.658  -7.143  1.00  0.62           C  
ATOM   2069  H   ILE A 128       4.771   8.248 -10.498  1.00  0.62           H  
ATOM   2070  HA  ILE A 128       7.192   6.470 -10.548  1.00  0.62           H  
ATOM   2071  HB  ILE A 128       7.728   8.548  -9.317  1.00  0.62           H  
ATOM   2072 1HG1 ILE A 128       7.484   6.259  -7.368  1.00  0.62           H  
ATOM   2073 2HG1 ILE A 128       8.658   6.263  -8.689  1.00  0.62           H  
ATOM   2074 1HG2 ILE A 128       6.673   9.057  -7.214  1.00  0.62           H  
ATOM   2075 2HG2 ILE A 128       5.495   9.124  -8.546  1.00  0.62           H  
ATOM   2076 3HG2 ILE A 128       5.568   7.716  -7.474  1.00  0.62           H  
ATOM   2077 1HD1 ILE A 128       9.682   6.950  -6.589  1.00  0.62           H  
ATOM   2078 2HD1 ILE A 128       9.693   8.283  -7.767  1.00  0.62           H  
ATOM   2079 3HD1 ILE A 128       8.509   8.283  -6.441  1.00  0.62           H  
ATOM   2080  N   ASP A 129       6.089   4.705  -9.184  1.00  0.62           N  
ATOM   2081  CA  ASP A 129       5.410   3.608  -8.516  1.00  0.62           C  
ATOM   2082  C   ASP A 129       6.010   3.459  -7.115  1.00  0.62           C  
ATOM   2083  O   ASP A 129       7.112   2.928  -6.965  1.00  0.62           O  
ATOM   2084  CB  ASP A 129       5.590   2.331  -9.347  1.00  0.62           C  
ATOM   2085  CG  ASP A 129       4.874   1.078  -8.856  1.00  0.62           C  
ATOM   2086  OD1 ASP A 129       4.214   1.129  -7.867  1.00  0.62           O  
ATOM   2087  OD2 ASP A 129       5.015   0.065  -9.505  1.00  0.62           O  
ATOM   2088  H   ASP A 129       7.029   4.557  -9.539  1.00  0.62           H  
ATOM   2089  HA  ASP A 129       4.349   3.839  -8.423  1.00  0.62           H  
ATOM   2090 1HB  ASP A 129       5.250   2.530 -10.364  1.00  0.62           H  
ATOM   2091 2HB  ASP A 129       6.651   2.108  -9.417  1.00  0.62           H  
ATOM   2092  N   LEU A 130       5.341   3.992  -6.096  1.00  0.62           N  
ATOM   2093  CA  LEU A 130       5.924   3.968  -4.756  1.00  0.62           C  
ATOM   2094  C   LEU A 130       5.847   2.624  -4.044  1.00  0.62           C  
ATOM   2095  O   LEU A 130       4.807   1.959  -4.005  1.00  0.62           O  
ATOM   2096  CB  LEU A 130       5.269   5.013  -3.871  1.00  0.62           C  
ATOM   2097  CG  LEU A 130       5.506   6.425  -4.202  1.00  0.62           C  
ATOM   2098  CD1 LEU A 130       4.655   7.282  -3.256  1.00  0.62           C  
ATOM   2099  CD2 LEU A 130       6.974   6.703  -4.048  1.00  0.62           C  
ATOM   2100  H   LEU A 130       4.436   4.415  -6.257  1.00  0.62           H  
ATOM   2101  HA  LEU A 130       6.974   4.226  -4.847  1.00  0.62           H  
ATOM   2102 1HB  LEU A 130       4.195   4.865  -3.930  1.00  0.62           H  
ATOM   2103 2HB  LEU A 130       5.593   4.846  -2.846  1.00  0.62           H  
ATOM   2104  HG  LEU A 130       5.211   6.629  -5.221  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 130       4.807   8.318  -3.472  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 130       3.600   7.038  -3.387  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 130       4.936   7.082  -2.232  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 130       7.184   7.735  -4.276  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 130       7.269   6.485  -3.021  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 130       7.536   6.065  -4.724  1.00  0.62           H  
ATOM   2111  N   LEU A 131       6.945   2.270  -3.402  1.00  0.62           N  
ATOM   2112  CA  LEU A 131       7.020   1.050  -2.627  1.00  0.62           C  
ATOM   2113  C   LEU A 131       6.922   1.365  -1.138  1.00  0.62           C  
ATOM   2114  O   LEU A 131       6.248   0.651  -0.391  1.00  0.62           O  
ATOM   2115  CB  LEU A 131       8.334   0.346  -2.953  1.00  0.62           C  
ATOM   2116  CG  LEU A 131       8.488  -0.034  -4.425  1.00  0.62           C  
ATOM   2117  CD1 LEU A 131       9.861  -0.632  -4.653  1.00  0.62           C  
ATOM   2118  CD2 LEU A 131       7.395  -0.983  -4.801  1.00  0.62           C  
ATOM   2119  H   LEU A 131       7.764   2.861  -3.465  1.00  0.62           H  
ATOM   2120  HA  LEU A 131       6.190   0.404  -2.907  1.00  0.62           H  
ATOM   2121 1HB  LEU A 131       9.154   1.007  -2.687  1.00  0.62           H  
ATOM   2122 2HB  LEU A 131       8.409  -0.562  -2.356  1.00  0.62           H  
ATOM   2123  HG  LEU A 131       8.397   0.848  -5.039  1.00  0.62           H  
ATOM   2124 1HD1 LEU A 131       9.971  -0.891  -5.707  1.00  0.62           H  
ATOM   2125 2HD1 LEU A 131      10.622   0.089  -4.385  1.00  0.62           H  
ATOM   2126 3HD1 LEU A 131       9.977  -1.527  -4.043  1.00  0.62           H  
ATOM   2127 1HD2 LEU A 131       7.486  -1.253  -5.854  1.00  0.62           H  
ATOM   2128 2HD2 LEU A 131       7.476  -1.872  -4.188  1.00  0.62           H  
ATOM   2129 3HD2 LEU A 131       6.426  -0.506  -4.636  1.00  0.62           H  
ATOM   2130  N   SER A 132       7.593   2.446  -0.715  1.00  0.63           N  
ATOM   2131  CA  SER A 132       7.591   2.834   0.698  1.00  0.63           C  
ATOM   2132  C   SER A 132       7.992   4.290   0.945  1.00  0.63           C  
ATOM   2133  O   SER A 132       8.945   4.800   0.353  1.00  0.63           O  
ATOM   2134  CB  SER A 132       8.532   1.942   1.482  1.00  0.63           C  
ATOM   2135  OG  SER A 132       8.568   2.320   2.827  1.00  0.63           O  
ATOM   2136  H   SER A 132       8.124   2.990  -1.393  1.00  0.63           H  
ATOM   2137  HA  SER A 132       6.579   2.697   1.082  1.00  0.63           H  
ATOM   2138 1HB  SER A 132       8.212   0.903   1.402  1.00  0.63           H  
ATOM   2139 2HB  SER A 132       9.531   2.010   1.056  1.00  0.63           H  
ATOM   2140  HG  SER A 132       8.742   3.269   2.828  1.00  0.63           H  
ATOM   2141  N   VAL A 133       7.265   4.953   1.842  1.00  0.64           N  
ATOM   2142  CA  VAL A 133       7.563   6.329   2.248  1.00  0.64           C  
ATOM   2143  C   VAL A 133       7.565   6.475   3.770  1.00  0.64           C  
ATOM   2144  O   VAL A 133       6.629   6.030   4.441  1.00  0.64           O  
ATOM   2145  CB  VAL A 133       6.577   7.318   1.608  1.00  0.64           C  
ATOM   2146  CG1 VAL A 133       6.846   8.711   2.092  1.00  0.64           C  
ATOM   2147  CG2 VAL A 133       6.730   7.301   0.113  1.00  0.64           C  
ATOM   2148  H   VAL A 133       6.485   4.476   2.275  1.00  0.64           H  
ATOM   2149  HA  VAL A 133       8.552   6.578   1.882  1.00  0.64           H  
ATOM   2150  HB  VAL A 133       5.570   7.042   1.883  1.00  0.64           H  
ATOM   2151 1HG1 VAL A 133       6.142   9.405   1.642  1.00  0.64           H  
ATOM   2152 2HG1 VAL A 133       6.724   8.711   3.151  1.00  0.64           H  
ATOM   2153 3HG1 VAL A 133       7.861   9.003   1.835  1.00  0.64           H  
ATOM   2154 1HG2 VAL A 133       6.038   7.997  -0.319  1.00  0.64           H  
ATOM   2155 2HG2 VAL A 133       7.736   7.591  -0.124  1.00  0.64           H  
ATOM   2156 3HG2 VAL A 133       6.542   6.326  -0.287  1.00  0.64           H  
ATOM   2157  N   SER A 134       8.608   7.107   4.313  1.00  0.67           N  
ATOM   2158  CA  SER A 134       8.711   7.274   5.763  1.00  0.67           C  
ATOM   2159  C   SER A 134       9.463   8.524   6.216  1.00  0.67           C  
ATOM   2160  O   SER A 134      10.151   9.182   5.440  1.00  0.67           O  
ATOM   2161  CB  SER A 134       9.393   6.055   6.357  1.00  0.67           C  
ATOM   2162  OG  SER A 134      10.728   5.956   5.929  1.00  0.67           O  
ATOM   2163  H   SER A 134       9.350   7.435   3.694  1.00  0.67           H  
ATOM   2164  HA  SER A 134       7.698   7.338   6.163  1.00  0.67           H  
ATOM   2165 1HB  SER A 134       9.364   6.120   7.444  1.00  0.67           H  
ATOM   2166 2HB  SER A 134       8.848   5.157   6.070  1.00  0.67           H  
ATOM   2167  HG  SER A 134      10.691   5.781   4.985  1.00  0.67           H  
ATOM   2168  N   TYR A 135       9.338   8.836   7.505  1.00  0.73           N  
ATOM   2169  CA  TYR A 135      10.035   9.968   8.117  1.00  0.73           C  
ATOM   2170  C   TYR A 135      10.486   9.685   9.529  1.00  0.73           C  
ATOM   2171  O   TYR A 135       9.757   9.093  10.329  1.00  0.73           O  
ATOM   2172  CB  TYR A 135       9.172  11.226   8.071  1.00  0.73           C  
ATOM   2173  CG  TYR A 135       9.634  12.456   8.881  1.00  0.73           C  
ATOM   2174  CD1 TYR A 135      10.621  13.285   8.425  1.00  0.73           C  
ATOM   2175  CD2 TYR A 135       8.980  12.773  10.056  1.00  0.73           C  
ATOM   2176  CE1 TYR A 135      10.956  14.419   9.113  1.00  0.73           C  
ATOM   2177  CE2 TYR A 135       9.314  13.914  10.765  1.00  0.73           C  
ATOM   2178  CZ  TYR A 135      10.300  14.739  10.291  1.00  0.73           C  
ATOM   2179  OH  TYR A 135      10.621  15.888  10.967  1.00  0.73           O  
ATOM   2180  H   TYR A 135       8.749   8.261   8.088  1.00  0.73           H  
ATOM   2181  HA  TYR A 135      10.928  10.160   7.534  1.00  0.73           H  
ATOM   2182 1HB  TYR A 135       9.122  11.549   7.034  1.00  0.73           H  
ATOM   2183 2HB  TYR A 135       8.159  10.980   8.385  1.00  0.73           H  
ATOM   2184  HD1 TYR A 135      11.134  13.047   7.521  1.00  0.73           H  
ATOM   2185  HD2 TYR A 135       8.202  12.130  10.405  1.00  0.73           H  
ATOM   2186  HE1 TYR A 135      11.727  15.060   8.720  1.00  0.73           H  
ATOM   2187  HE2 TYR A 135       8.785  14.164  11.689  1.00  0.73           H  
ATOM   2188  HH  TYR A 135       9.826  16.205  11.453  1.00  0.73           H  
ATOM   2189  N   THR A 136      11.694  10.143   9.821  1.00  0.80           N  
ATOM   2190  CA  THR A 136      12.291  10.015  11.134  1.00  0.80           C  
ATOM   2191  C   THR A 136      13.090  11.251  11.458  1.00  0.80           C  
ATOM   2192  O   THR A 136      13.622  11.909  10.566  1.00  0.80           O  
ATOM   2193  CB  THR A 136      13.276   8.831  11.179  1.00  0.80           C  
ATOM   2194  OG1 THR A 136      13.732   8.626  12.531  1.00  0.80           O  
ATOM   2195  CG2 THR A 136      14.496   9.150  10.288  1.00  0.80           C  
ATOM   2196  H   THR A 136      12.223  10.592   9.072  1.00  0.80           H  
ATOM   2197  HA  THR A 136      11.506   9.893  11.881  1.00  0.80           H  
ATOM   2198  HB  THR A 136      12.781   7.929  10.823  1.00  0.80           H  
ATOM   2199  HG1 THR A 136      14.273   9.393  12.825  1.00  0.80           H  
ATOM   2200 1HG2 THR A 136      15.201   8.321  10.319  1.00  0.80           H  
ATOM   2201 2HG2 THR A 136      14.164   9.310   9.259  1.00  0.80           H  
ATOM   2202 3HG2 THR A 136      14.987  10.052  10.657  1.00  0.80           H  
ATOM   2203  N   MET A 137      13.198  11.566  12.731  1.00  0.90           N  
ATOM   2204  CA  MET A 137      14.112  12.622  13.110  1.00  0.90           C  
ATOM   2205  C   MET A 137      15.448  11.943  13.329  1.00  0.90           C  
ATOM   2206  O   MET A 137      15.471  10.808  13.815  1.00  0.90           O  
ATOM   2207  CB  MET A 137      13.555  13.398  14.292  1.00  0.90           C  
ATOM   2208  CG  MET A 137      12.252  14.139  13.903  1.00  0.90           C  
ATOM   2209  SD  MET A 137      11.531  15.130  15.210  1.00  0.90           S  
ATOM   2210  CE  MET A 137       9.983  15.605  14.430  1.00  0.90           C  
ATOM   2211  H   MET A 137      12.697  11.036  13.432  1.00  0.90           H  
ATOM   2212  HA  MET A 137      14.238  13.311  12.290  1.00  0.90           H  
ATOM   2213 1HB  MET A 137      13.334  12.714  15.110  1.00  0.90           H  
ATOM   2214 2HB  MET A 137      14.287  14.106  14.644  1.00  0.90           H  
ATOM   2215 1HG  MET A 137      12.459  14.796  13.053  1.00  0.90           H  
ATOM   2216 2HG  MET A 137      11.506  13.410  13.580  1.00  0.90           H  
ATOM   2217 1HE  MET A 137       9.411  16.233  15.105  1.00  0.90           H  
ATOM   2218 2HE  MET A 137      10.181  16.151  13.516  1.00  0.90           H  
ATOM   2219 3HE  MET A 137       9.404  14.713  14.190  1.00  0.90           H  
ATOM   2220  N   ILE A 138      16.538  12.595  12.949  1.00  1.01           N  
ATOM   2221  CA  ILE A 138      17.850  12.000  13.088  1.00  1.01           C  
ATOM   2222  C   ILE A 138      18.947  13.055  13.157  1.00  1.01           C  
ATOM   2223  O   ILE A 138      19.009  13.820  14.124  1.00  1.01           O  
ATOM   2224  OXT ILE A 138      19.911  12.957  12.397  1.00  1.01           O  
ATOM   2225  CB  ILE A 138      18.068  11.044  11.897  1.00  1.01           C  
ATOM   2226  CG1 ILE A 138      19.392  10.317  12.001  1.00  1.01           C  
ATOM   2227  CG2 ILE A 138      17.944  11.813  10.592  1.00  1.01           C  
ATOM   2228  CD1 ILE A 138      19.492   9.153  11.033  1.00  1.01           C  
ATOM   2229  H   ILE A 138      16.477  13.512  12.509  1.00  1.01           H  
ATOM   2230  HA  ILE A 138      17.874  11.422  14.012  1.00  1.01           H  
ATOM   2231  HB  ILE A 138      17.295  10.275  11.917  1.00  1.01           H  
ATOM   2232 1HG1 ILE A 138      20.202  11.017  11.793  1.00  1.01           H  
ATOM   2233 2HG1 ILE A 138      19.514   9.937  13.018  1.00  1.01           H  
ATOM   2234 1HG2 ILE A 138      18.066  11.125   9.768  1.00  1.01           H  
ATOM   2235 2HG2 ILE A 138      16.957  12.284  10.536  1.00  1.01           H  
ATOM   2236 3HG2 ILE A 138      18.709  12.587  10.541  1.00  1.01           H  
ATOM   2237 1HD1 ILE A 138      20.460   8.664  11.149  1.00  1.01           H  
ATOM   2238 2HD1 ILE A 138      18.695   8.437  11.246  1.00  1.01           H  
ATOM   2239 3HD1 ILE A 138      19.389   9.519  10.011  1.00  1.01           H  
ENDMDL

REMARK ID 652452 DOMAINID 645722 MODEL 3 8ppn-7kv1
MODEL     3
ATOM      1  N   MET A   1       0.459  -1.034  -0.550  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.888  -0.803  -0.391  1.00  1.26           C  
ATOM      3  C   MET A   1       2.174   0.689  -0.453  1.00  1.26           C  
ATOM      4  O   MET A   1       1.295   1.487  -0.793  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.670  -1.563  -1.458  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.534  -3.083  -1.358  1.00  1.26           C  
ATOM      7  SD  MET A   1       3.491  -3.960  -2.614  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.001  -5.664  -2.326  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.244  -1.990  -0.310  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.044  -0.411   0.066  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.191  -0.854  -1.506  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.197  -1.157   0.592  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.339  -1.252  -2.445  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.736  -1.315  -1.374  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.867  -3.408  -0.374  1.00  1.26           H  
ATOM     16 2HG  MET A   1       1.487  -3.359  -1.468  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.517  -6.314  -3.031  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.256  -5.956  -1.313  1.00  1.26           H  
ATOM     19 3HE  MET A   1       1.924  -5.759  -2.467  1.00  1.26           H  
ATOM     20  N   LEU A   2       3.385   1.070  -0.086  1.00  1.07           N  
ATOM     21  CA  LEU A   2       3.784   2.471  -0.040  1.00  1.07           C  
ATOM     22  C   LEU A   2       4.811   2.781  -1.116  1.00  1.07           C  
ATOM     23  O   LEU A   2       5.203   1.904  -1.881  1.00  1.07           O  
ATOM     24  CB  LEU A   2       4.348   2.799   1.335  1.00  1.07           C  
ATOM     25  CG  LEU A   2       3.447   2.509   2.512  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       4.211   2.795   3.763  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       2.201   3.352   2.417  1.00  1.07           C  
ATOM     28  H   LEU A   2       4.093   0.373   0.167  1.00  1.07           H  
ATOM     29  HA  LEU A   2       2.908   3.093  -0.216  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       5.227   2.216   1.471  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       4.627   3.853   1.370  1.00  1.07           H  
ATOM     32  HG  LEU A   2       3.168   1.452   2.520  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       3.584   2.592   4.617  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       5.085   2.161   3.789  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       4.516   3.833   3.777  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       1.557   3.146   3.272  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       2.469   4.395   2.411  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       1.669   3.114   1.496  1.00  1.07           H  
ATOM     39  N   ILE A   3       5.219   4.039  -1.202  1.00  0.91           N  
ATOM     40  CA  ILE A   3       6.262   4.428  -2.137  1.00  0.91           C  
ATOM     41  C   ILE A   3       7.381   5.015  -1.314  1.00  0.91           C  
ATOM     42  O   ILE A   3       7.157   5.348  -0.158  1.00  0.91           O  
ATOM     43  CB  ILE A   3       5.771   5.488  -3.128  1.00  0.91           C  
ATOM     44  CG1 ILE A   3       5.388   6.760  -2.359  1.00  0.91           C  
ATOM     45  CG2 ILE A   3       4.583   4.951  -3.912  1.00  0.91           C  
ATOM     46  CD1 ILE A   3       5.107   7.939  -3.251  1.00  0.91           C  
ATOM     47  H   ILE A   3       4.830   4.734  -0.582  1.00  0.91           H  
ATOM     48  HA  ILE A   3       6.631   3.555  -2.674  1.00  0.91           H  
ATOM     49  HB  ILE A   3       6.578   5.747  -3.812  1.00  0.91           H  
ATOM     50 1HG1 ILE A   3       4.503   6.559  -1.759  1.00  0.91           H  
ATOM     51 2HG1 ILE A   3       6.212   7.030  -1.685  1.00  0.91           H  
ATOM     52 1HG2 ILE A   3       4.241   5.707  -4.618  1.00  0.91           H  
ATOM     53 2HG2 ILE A   3       4.884   4.055  -4.456  1.00  0.91           H  
ATOM     54 3HG2 ILE A   3       3.772   4.703  -3.228  1.00  0.91           H  
ATOM     55 1HD1 ILE A   3       4.848   8.802  -2.638  1.00  0.91           H  
ATOM     56 2HD1 ILE A   3       5.997   8.165  -3.839  1.00  0.91           H  
ATOM     57 3HD1 ILE A   3       4.279   7.704  -3.917  1.00  0.91           H  
ATOM     58  N   VAL A   4       8.573   5.106  -1.884  1.00  0.79           N  
ATOM     59  CA  VAL A   4       9.702   5.692  -1.177  1.00  0.79           C  
ATOM     60  C   VAL A   4      10.278   6.837  -2.012  1.00  0.79           C  
ATOM     61  O   VAL A   4      10.454   6.669  -3.218  1.00  0.79           O  
ATOM     62  CB  VAL A   4      10.756   4.614  -0.859  1.00  0.79           C  
ATOM     63  CG1 VAL A   4      11.967   5.191  -0.169  1.00  0.79           C  
ATOM     64  CG2 VAL A   4      10.126   3.629   0.036  1.00  0.79           C  
ATOM     65  H   VAL A   4       8.693   4.785  -2.834  1.00  0.79           H  
ATOM     66  HA  VAL A   4       9.345   6.042  -0.225  1.00  0.79           H  
ATOM     67  HB  VAL A   4      11.091   4.138  -1.782  1.00  0.79           H  
ATOM     68 1HG1 VAL A   4      12.680   4.392   0.046  1.00  0.79           H  
ATOM     69 2HG1 VAL A   4      12.443   5.931  -0.809  1.00  0.79           H  
ATOM     70 3HG1 VAL A   4      11.653   5.651   0.761  1.00  0.79           H  
ATOM     71 1HG2 VAL A   4      10.820   2.879   0.274  1.00  0.79           H  
ATOM     72 2HG2 VAL A   4       9.823   4.147   0.934  1.00  0.79           H  
ATOM     73 3HG2 VAL A   4       9.265   3.173  -0.437  1.00  0.79           H  
ATOM     74  N   PRO A   5      10.563   8.004  -1.415  1.00  0.71           N  
ATOM     75  CA  PRO A   5      10.427   8.450  -0.029  1.00  0.71           C  
ATOM     76  C   PRO A   5       9.011   8.426   0.531  1.00  0.71           C  
ATOM     77  O   PRO A   5       8.035   8.621  -0.196  1.00  0.71           O  
ATOM     78  CB  PRO A   5      10.955   9.887  -0.080  1.00  0.71           C  
ATOM     79  CG  PRO A   5      11.847   9.921  -1.299  1.00  0.71           C  
ATOM     80  CD  PRO A   5      11.165   9.005  -2.286  1.00  0.71           C  
ATOM     81  HA  PRO A   5      11.084   7.845   0.588  1.00  0.71           H  
ATOM     82 1HB  PRO A   5      10.115  10.592  -0.139  1.00  0.71           H  
ATOM     83 2HB  PRO A   5      11.498  10.110   0.855  1.00  0.71           H  
ATOM     84 1HG  PRO A   5      11.947  10.950  -1.672  1.00  0.71           H  
ATOM     85 2HG  PRO A   5      12.859   9.576  -1.031  1.00  0.71           H  
ATOM     86 1HD  PRO A   5      10.383   9.537  -2.845  1.00  0.71           H  
ATOM     87 2HD  PRO A   5      11.904   8.537  -2.954  1.00  0.71           H  
ATOM     88  N   TYR A   6       8.934   8.216   1.843  1.00  0.67           N  
ATOM     89  CA  TYR A   6       7.664   8.180   2.567  1.00  0.67           C  
ATOM     90  C   TYR A   6       7.800   8.894   3.886  1.00  0.67           C  
ATOM     91  O   TYR A   6       8.807   8.753   4.570  1.00  0.67           O  
ATOM     92  CB  TYR A   6       7.222   6.749   2.867  1.00  0.67           C  
ATOM     93  CG  TYR A   6       5.880   6.663   3.589  1.00  0.67           C  
ATOM     94  CD1 TYR A   6       4.718   6.806   2.860  1.00  0.67           C  
ATOM     95  CD2 TYR A   6       5.804   6.453   4.966  1.00  0.67           C  
ATOM     96  CE1 TYR A   6       3.494   6.746   3.491  1.00  0.67           C  
ATOM     97  CE2 TYR A   6       4.580   6.387   5.590  1.00  0.67           C  
ATOM     98  CZ  TYR A   6       3.430   6.532   4.860  1.00  0.67           C  
ATOM     99  OH  TYR A   6       2.203   6.466   5.479  1.00  0.67           O  
ATOM    100  H   TYR A   6       9.805   8.039   2.344  1.00  0.67           H  
ATOM    101  HA  TYR A   6       6.901   8.689   1.978  1.00  0.67           H  
ATOM    102 1HB  TYR A   6       7.149   6.197   1.971  1.00  0.67           H  
ATOM    103 2HB  TYR A   6       7.972   6.264   3.486  1.00  0.67           H  
ATOM    104  HD1 TYR A   6       4.771   6.973   1.781  1.00  0.67           H  
ATOM    105  HD2 TYR A   6       6.700   6.347   5.548  1.00  0.67           H  
ATOM    106  HE1 TYR A   6       2.578   6.862   2.914  1.00  0.67           H  
ATOM    107  HE2 TYR A   6       4.521   6.224   6.659  1.00  0.67           H  
ATOM    108  HH  TYR A   6       2.327   6.276   6.411  1.00  0.67           H  
ATOM    109  N   ASN A   7       6.808   9.700   4.233  1.00  0.66           N  
ATOM    110  CA  ASN A   7       6.847  10.428   5.493  1.00  0.66           C  
ATOM    111  C   ASN A   7       5.633  10.140   6.361  1.00  0.66           C  
ATOM    112  O   ASN A   7       4.505  10.496   6.016  1.00  0.66           O  
ATOM    113  CB  ASN A   7       6.988  11.915   5.233  1.00  0.66           C  
ATOM    114  CG  ASN A   7       8.299  12.276   4.564  1.00  0.66           C  
ATOM    115  OD1 ASN A   7       9.374  12.205   5.167  1.00  0.66           O  
ATOM    116  ND2 ASN A   7       8.223  12.661   3.315  1.00  0.66           N  
ATOM    117  H   ASN A   7       6.003   9.793   3.627  1.00  0.66           H  
ATOM    118  HA  ASN A   7       7.708  10.094   6.064  1.00  0.66           H  
ATOM    119 1HB  ASN A   7       6.164  12.257   4.607  1.00  0.66           H  
ATOM    120 2HB  ASN A   7       6.921  12.449   6.183  1.00  0.66           H  
ATOM    121 1HD2 ASN A   7       9.053  12.915   2.818  1.00  0.66           H  
ATOM    122 2HD2 ASN A   7       7.334  12.707   2.859  1.00  0.66           H  
ATOM    123  N   LEU A   8       5.865   9.486   7.490  1.00  0.67           N  
ATOM    124  CA  LEU A   8       4.782   9.139   8.390  1.00  0.67           C  
ATOM    125  C   LEU A   8       4.525  10.278   9.359  1.00  0.67           C  
ATOM    126  O   LEU A   8       5.415  10.657  10.115  1.00  0.67           O  
ATOM    127  CB  LEU A   8       5.169   7.934   9.238  1.00  0.67           C  
ATOM    128  CG  LEU A   8       4.122   7.457  10.253  1.00  0.67           C  
ATOM    129  CD1 LEU A   8       2.937   6.859   9.505  1.00  0.67           C  
ATOM    130  CD2 LEU A   8       4.758   6.492  11.249  1.00  0.67           C  
ATOM    131  H   LEU A   8       6.819   9.216   7.728  1.00  0.67           H  
ATOM    132  HA  LEU A   8       3.882   8.938   7.813  1.00  0.67           H  
ATOM    133 1HB  LEU A   8       5.402   7.109   8.583  1.00  0.67           H  
ATOM    134 2HB  LEU A   8       6.064   8.185   9.786  1.00  0.67           H  
ATOM    135  HG  LEU A   8       3.743   8.319  10.808  1.00  0.67           H  
ATOM    136 1HD1 LEU A   8       2.178   6.548  10.222  1.00  0.67           H  
ATOM    137 2HD1 LEU A   8       2.519   7.609   8.835  1.00  0.67           H  
ATOM    138 3HD1 LEU A   8       3.260   5.995   8.928  1.00  0.67           H  
ATOM    139 1HD2 LEU A   8       4.002   6.196  11.946  1.00  0.67           H  
ATOM    140 2HD2 LEU A   8       5.146   5.624  10.768  1.00  0.67           H  
ATOM    141 3HD2 LEU A   8       5.573   6.996  11.774  1.00  0.67           H  
ATOM    142  N   ASP A   9       3.318  10.829   9.344  1.00  0.70           N  
ATOM    143  CA  ASP A   9       2.979  11.924  10.256  1.00  0.70           C  
ATOM    144  C   ASP A   9       2.442  11.283  11.531  1.00  0.70           C  
ATOM    145  O   ASP A   9       1.344  10.734  11.523  1.00  0.70           O  
ATOM    146  CB  ASP A   9       1.983  12.887   9.583  1.00  0.70           C  
ATOM    147  CG  ASP A   9       1.612  14.163  10.384  1.00  0.70           C  
ATOM    148  OD1 ASP A   9       1.816  14.211  11.560  1.00  0.70           O  
ATOM    149  OD2 ASP A   9       1.141  15.092   9.760  1.00  0.70           O  
ATOM    150  H   ASP A   9       2.627  10.489   8.690  1.00  0.70           H  
ATOM    151  HA  ASP A   9       3.879  12.476  10.515  1.00  0.70           H  
ATOM    152 1HB  ASP A   9       2.396  13.202   8.625  1.00  0.70           H  
ATOM    153 2HB  ASP A   9       1.062  12.347   9.367  1.00  0.70           H  
ATOM    154  N   ALA A  10       3.280  11.245  12.574  1.00  0.72           N  
ATOM    155  CA  ALA A  10       3.009  10.532  13.824  1.00  0.72           C  
ATOM    156  C   ALA A  10       1.888  11.196  14.632  1.00  0.72           C  
ATOM    157  O   ALA A  10       2.100  12.300  15.144  1.00  0.72           O  
ATOM    158  CB  ALA A  10       4.291  10.530  14.665  1.00  0.72           C  
ATOM    159  H   ALA A  10       4.143  11.781  12.493  1.00  0.72           H  
ATOM    160  HA  ALA A  10       2.742   9.507  13.587  1.00  0.72           H  
ATOM    161 1HB  ALA A  10       4.129   9.997  15.591  1.00  0.72           H  
ATOM    162 2HB  ALA A  10       5.093  10.049  14.104  1.00  0.72           H  
ATOM    163 3HB  ALA A  10       4.575  11.559  14.890  1.00  0.72           H  
ATOM    164  N   PRO A  11       0.684  10.599  14.778  1.00  0.74           N  
ATOM    165  CA  PRO A  11      -0.391  11.201  15.531  1.00  0.74           C  
ATOM    166  C   PRO A  11       0.085  11.448  16.944  1.00  0.74           C  
ATOM    167  O   PRO A  11       0.632  10.548  17.571  1.00  0.74           O  
ATOM    168  CB  PRO A  11      -1.482  10.129  15.481  1.00  0.74           C  
ATOM    169  CG  PRO A  11      -1.183   9.347  14.213  1.00  0.74           C  
ATOM    170  CD  PRO A  11       0.325   9.301  14.144  1.00  0.74           C  
ATOM    171  HA  PRO A  11      -0.706  12.135  15.042  1.00  0.74           H  
ATOM    172 1HB  PRO A  11      -1.437   9.509  16.388  1.00  0.74           H  
ATOM    173 2HB  PRO A  11      -2.473  10.606  15.467  1.00  0.74           H  
ATOM    174 1HG  PRO A  11      -1.635   8.344  14.266  1.00  0.74           H  
ATOM    175 2HG  PRO A  11      -1.626   9.851  13.340  1.00  0.74           H  
ATOM    176 1HD  PRO A  11       0.671   8.466  14.722  1.00  0.74           H  
ATOM    177 2HD  PRO A  11       0.621   9.226  13.109  1.00  0.74           H  
ATOM    178  N   GLY A  12      -0.128  12.649  17.455  1.00  0.75           N  
ATOM    179  CA  GLY A  12       0.264  12.971  18.827  1.00  0.75           C  
ATOM    180  C   GLY A  12       1.761  13.286  18.986  1.00  0.75           C  
ATOM    181  O   GLY A  12       2.209  13.638  20.079  1.00  0.75           O  
ATOM    182  H   GLY A  12      -0.570  13.359  16.890  1.00  0.75           H  
ATOM    183 1HA  GLY A  12      -0.318  13.826  19.168  1.00  0.75           H  
ATOM    184 2HA  GLY A  12      -0.005  12.139  19.473  1.00  0.75           H  
ATOM    185  N   GLY A  13       2.525  13.179  17.896  1.00  0.74           N  
ATOM    186  CA  GLY A  13       3.963  13.408  17.919  1.00  0.74           C  
ATOM    187  C   GLY A  13       4.700  12.164  18.405  1.00  0.74           C  
ATOM    188  O   GLY A  13       4.086  11.191  18.865  1.00  0.74           O  
ATOM    189  H   GLY A  13       2.114  12.896  17.007  1.00  0.74           H  
ATOM    190 1HA  GLY A  13       4.306  13.665  16.916  1.00  0.74           H  
ATOM    191 2HA  GLY A  13       4.199  14.253  18.566  1.00  0.74           H  
ATOM    192  N   VAL A  14       6.020  12.190  18.312  1.00  0.72           N  
ATOM    193  CA  VAL A  14       6.805  11.067  18.791  1.00  0.72           C  
ATOM    194  C   VAL A  14       7.018  11.238  20.284  1.00  0.72           C  
ATOM    195  O   VAL A  14       7.583  12.228  20.726  1.00  0.72           O  
ATOM    196  CB  VAL A  14       8.126  10.977  18.037  1.00  0.72           C  
ATOM    197  CG1 VAL A  14       8.942   9.904  18.554  1.00  0.72           C  
ATOM    198  CG2 VAL A  14       7.819  10.745  16.559  1.00  0.72           C  
ATOM    199  H   VAL A  14       6.479  13.006  17.902  1.00  0.72           H  
ATOM    200  HA  VAL A  14       6.261  10.152  18.605  1.00  0.72           H  
ATOM    201  HB  VAL A  14       8.669  11.889  18.172  1.00  0.72           H  
ATOM    202 1HG1 VAL A  14       9.884   9.854  18.008  1.00  0.72           H  
ATOM    203 2HG1 VAL A  14       9.133  10.091  19.599  1.00  0.72           H  
ATOM    204 3HG1 VAL A  14       8.385   8.979  18.431  1.00  0.72           H  
ATOM    205 1HG2 VAL A  14       8.740  10.688  16.002  1.00  0.72           H  
ATOM    206 2HG2 VAL A  14       7.265   9.810  16.445  1.00  0.72           H  
ATOM    207 3HG2 VAL A  14       7.216  11.576  16.183  1.00  0.72           H  
ATOM    208  N   VAL A  15       6.584  10.267  21.060  1.00  0.69           N  
ATOM    209  CA  VAL A  15       6.664  10.424  22.508  1.00  0.69           C  
ATOM    210  C   VAL A  15       7.391   9.249  23.153  1.00  0.69           C  
ATOM    211  O   VAL A  15       7.546   8.210  22.511  1.00  0.69           O  
ATOM    212  CB  VAL A  15       5.229  10.478  23.093  1.00  0.69           C  
ATOM    213  CG1 VAL A  15       4.440  11.630  22.481  1.00  0.69           C  
ATOM    214  CG2 VAL A  15       4.557   9.156  22.872  1.00  0.69           C  
ATOM    215  H   VAL A  15       6.116   9.477  20.623  1.00  0.69           H  
ATOM    216  HA  VAL A  15       7.176  11.358  22.716  1.00  0.69           H  
ATOM    217  HB  VAL A  15       5.277  10.660  24.150  1.00  0.69           H  
ATOM    218 1HG1 VAL A  15       3.443  11.662  22.918  1.00  0.69           H  
ATOM    219 2HG1 VAL A  15       4.947  12.562  22.676  1.00  0.69           H  
ATOM    220 3HG1 VAL A  15       4.351  11.491  21.410  1.00  0.69           H  
ATOM    221 1HG2 VAL A  15       3.567   9.184  23.306  1.00  0.69           H  
ATOM    222 2HG2 VAL A  15       4.487   8.964  21.840  1.00  0.69           H  
ATOM    223 3HG2 VAL A  15       5.130   8.368  23.342  1.00  0.69           H  
ATOM    224  N   PRO A  16       7.873   9.385  24.402  1.00  0.66           N  
ATOM    225  CA  PRO A  16       8.404   8.305  25.195  1.00  0.66           C  
ATOM    226  C   PRO A  16       7.360   7.214  25.207  1.00  0.66           C  
ATOM    227  O   PRO A  16       6.174   7.492  25.382  1.00  0.66           O  
ATOM    228  CB  PRO A  16       8.598   8.952  26.552  1.00  0.66           C  
ATOM    229  CG  PRO A  16       8.868  10.395  26.241  1.00  0.66           C  
ATOM    230  CD  PRO A  16       7.978  10.714  25.056  1.00  0.66           C  
ATOM    231  HA  PRO A  16       9.353   7.955  24.767  1.00  0.66           H  
ATOM    232 1HB  PRO A  16       7.707   8.796  27.175  1.00  0.66           H  
ATOM    233 2HB  PRO A  16       9.420   8.475  27.051  1.00  0.66           H  
ATOM    234 1HG  PRO A  16       8.650  11.018  27.122  1.00  0.66           H  
ATOM    235 2HG  PRO A  16       9.931  10.515  26.031  1.00  0.66           H  
ATOM    236 1HD  PRO A  16       7.015  11.080  25.411  1.00  0.66           H  
ATOM    237 2HD  PRO A  16       8.495  11.440  24.418  1.00  0.66           H  
ATOM    238  N   ARG A  17       7.825   5.984  25.086  1.00  0.64           N  
ATOM    239  CA  ARG A  17       7.028   4.778  24.931  1.00  0.64           C  
ATOM    240  C   ARG A  17       6.278   4.827  23.603  1.00  0.64           C  
ATOM    241  O   ARG A  17       5.191   4.269  23.461  1.00  0.64           O  
ATOM    242  CB  ARG A  17       6.017   4.594  26.038  1.00  0.64           C  
ATOM    243  CG  ARG A  17       6.554   4.493  27.457  1.00  0.64           C  
ATOM    244  CD  ARG A  17       5.423   4.205  28.367  1.00  0.64           C  
ATOM    245  NE  ARG A  17       4.877   2.884  28.098  1.00  0.64           N  
ATOM    246  CZ  ARG A  17       5.275   1.736  28.645  1.00  0.64           C  
ATOM    247  NH1 ARG A  17       6.214   1.689  29.575  1.00  0.64           N  
ATOM    248  NH2 ARG A  17       4.683   0.658  28.209  1.00  0.64           N  
ATOM    249  H   ARG A  17       8.823   5.876  24.996  1.00  0.64           H  
ATOM    250  HA  ARG A  17       7.699   3.918  24.916  1.00  0.64           H  
ATOM    251 1HB  ARG A  17       5.264   5.371  26.011  1.00  0.64           H  
ATOM    252 2HB  ARG A  17       5.488   3.654  25.854  1.00  0.64           H  
ATOM    253 1HG  ARG A  17       7.279   3.683  27.524  1.00  0.64           H  
ATOM    254 2HG  ARG A  17       7.016   5.436  27.751  1.00  0.64           H  
ATOM    255 1HD  ARG A  17       5.761   4.234  29.401  1.00  0.64           H  
ATOM    256 2HD  ARG A  17       4.632   4.939  28.217  1.00  0.64           H  
ATOM    257  HE  ARG A  17       4.154   2.782  27.361  1.00  0.64           H  
ATOM    258 1HH1 ARG A  17       6.654   2.542  29.891  1.00  0.64           H  
ATOM    259 2HH1 ARG A  17       6.492   0.802  29.966  1.00  0.64           H  
ATOM    260 1HH2 ARG A  17       3.976   0.790  27.456  1.00  0.64           H  
ATOM    261 2HH2 ARG A  17       4.923  -0.251  28.560  1.00  0.64           H  
ATOM    262  N   GLY A  18       6.876   5.488  22.621  1.00  0.62           N  
ATOM    263  CA  GLY A  18       6.304   5.522  21.280  1.00  0.62           C  
ATOM    264  C   GLY A  18       6.908   4.398  20.454  1.00  0.62           C  
ATOM    265  O   GLY A  18       8.071   4.062  20.639  1.00  0.62           O  
ATOM    266  H   GLY A  18       7.751   5.982  22.820  1.00  0.62           H  
ATOM    267 1HA  GLY A  18       5.223   5.422  21.322  1.00  0.62           H  
ATOM    268 2HA  GLY A  18       6.525   6.485  20.824  1.00  0.62           H  
ATOM    269  N   LEU A  19       6.160   3.828  19.518  1.00  0.60           N  
ATOM    270  CA  LEU A  19       6.727   2.770  18.685  1.00  0.60           C  
ATOM    271  C   LEU A  19       6.398   2.933  17.209  1.00  0.60           C  
ATOM    272  O   LEU A  19       5.228   2.978  16.815  1.00  0.60           O  
ATOM    273  CB  LEU A  19       6.221   1.411  19.177  1.00  0.60           C  
ATOM    274  CG  LEU A  19       6.662   0.178  18.414  1.00  0.60           C  
ATOM    275  CD1 LEU A  19       8.156   0.035  18.531  1.00  0.60           C  
ATOM    276  CD2 LEU A  19       5.954  -1.038  18.988  1.00  0.60           C  
ATOM    277  H   LEU A  19       5.186   4.095  19.405  1.00  0.60           H  
ATOM    278  HA  LEU A  19       7.807   2.793  18.788  1.00  0.60           H  
ATOM    279 1HB  LEU A  19       6.571   1.288  20.198  1.00  0.60           H  
ATOM    280 2HB  LEU A  19       5.136   1.434  19.186  1.00  0.60           H  
ATOM    281  HG  LEU A  19       6.413   0.282  17.357  1.00  0.60           H  
ATOM    282 1HD1 LEU A  19       8.454  -0.841  17.998  1.00  0.60           H  
ATOM    283 2HD1 LEU A  19       8.634   0.904  18.107  1.00  0.60           H  
ATOM    284 3HD1 LEU A  19       8.435  -0.063  19.576  1.00  0.60           H  
ATOM    285 1HD2 LEU A  19       6.268  -1.931  18.446  1.00  0.60           H  
ATOM    286 2HD2 LEU A  19       6.212  -1.146  20.042  1.00  0.60           H  
ATOM    287 3HD2 LEU A  19       4.875  -0.912  18.888  1.00  0.60           H  
ATOM    288  N   ILE A  20       7.454   3.035  16.399  1.00  0.59           N  
ATOM    289  CA  ILE A  20       7.332   3.181  14.952  1.00  0.59           C  
ATOM    290  C   ILE A  20       7.697   1.855  14.288  1.00  0.59           C  
ATOM    291  O   ILE A  20       8.746   1.292  14.598  1.00  0.59           O  
ATOM    292  CB  ILE A  20       8.288   4.245  14.380  1.00  0.59           C  
ATOM    293  CG1 ILE A  20       8.072   5.620  14.980  1.00  0.59           C  
ATOM    294  CG2 ILE A  20       8.019   4.341  12.877  1.00  0.59           C  
ATOM    295  CD1 ILE A  20       8.607   5.775  16.438  1.00  0.59           C  
ATOM    296  H   ILE A  20       8.384   3.010  16.817  1.00  0.59           H  
ATOM    297  HA  ILE A  20       6.308   3.437  14.697  1.00  0.59           H  
ATOM    298  HB  ILE A  20       9.315   3.954  14.552  1.00  0.59           H  
ATOM    299 1HG1 ILE A  20       8.586   6.336  14.350  1.00  0.59           H  
ATOM    300 2HG1 ILE A  20       7.035   5.846  14.927  1.00  0.59           H  
ATOM    301 1HG2 ILE A  20       8.668   5.059  12.438  1.00  0.59           H  
ATOM    302 2HG2 ILE A  20       8.184   3.384  12.409  1.00  0.59           H  
ATOM    303 3HG2 ILE A  20       6.980   4.642  12.714  1.00  0.59           H  
ATOM    304 1HD1 ILE A  20       8.427   6.792  16.785  1.00  0.59           H  
ATOM    305 2HD1 ILE A  20       8.110   5.090  17.102  1.00  0.59           H  
ATOM    306 3HD1 ILE A  20       9.674   5.567  16.468  1.00  0.59           H  
ATOM    307  N   THR A  21       6.836   1.333  13.417  1.00  0.59           N  
ATOM    308  CA  THR A  21       7.148   0.076  12.736  1.00  0.59           C  
ATOM    309  C   THR A  21       7.211   0.278  11.216  1.00  0.59           C  
ATOM    310  O   THR A  21       6.280   0.814  10.607  1.00  0.59           O  
ATOM    311  CB  THR A  21       6.110  -1.032  13.056  1.00  0.59           C  
ATOM    312  OG1 THR A  21       6.070  -1.286  14.481  1.00  0.59           O  
ATOM    313  CG2 THR A  21       6.495  -2.330  12.315  1.00  0.59           C  
ATOM    314  H   THR A  21       5.981   1.843  13.205  1.00  0.59           H  
ATOM    315  HA  THR A  21       8.129  -0.269  13.058  1.00  0.59           H  
ATOM    316  HB  THR A  21       5.121  -0.712  12.729  1.00  0.59           H  
ATOM    317  HG1 THR A  21       5.607  -0.561  14.917  1.00  0.59           H  
ATOM    318 1HG2 THR A  21       5.766  -3.106  12.539  1.00  0.59           H  
ATOM    319 2HG2 THR A  21       6.510  -2.151  11.240  1.00  0.59           H  
ATOM    320 3HG2 THR A  21       7.479  -2.660  12.630  1.00  0.59           H  
ATOM    321  N   ILE A  22       8.327  -0.144  10.612  1.00  0.58           N  
ATOM    322  CA  ILE A  22       8.546  -0.050   9.169  1.00  0.58           C  
ATOM    323  C   ILE A  22       8.784  -1.426   8.548  1.00  0.58           C  
ATOM    324  O   ILE A  22       9.693  -2.143   8.956  1.00  0.58           O  
ATOM    325  CB  ILE A  22       9.788   0.816   8.872  1.00  0.58           C  
ATOM    326  CG1 ILE A  22       9.658   2.205   9.504  1.00  0.58           C  
ATOM    327  CG2 ILE A  22      10.072   0.927   7.383  1.00  0.58           C  
ATOM    328  CD1 ILE A  22      10.365   2.297  10.848  1.00  0.58           C  
ATOM    329  H   ILE A  22       9.066  -0.543  11.185  1.00  0.58           H  
ATOM    330  HA  ILE A  22       7.667   0.388   8.704  1.00  0.58           H  
ATOM    331  HB  ILE A  22      10.642   0.344   9.341  1.00  0.58           H  
ATOM    332 1HG1 ILE A  22      10.093   2.942   8.831  1.00  0.58           H  
ATOM    333 2HG1 ILE A  22       8.608   2.446   9.645  1.00  0.58           H  
ATOM    334 1HG2 ILE A  22      10.975   1.514   7.226  1.00  0.58           H  
ATOM    335 2HG2 ILE A  22      10.211  -0.071   6.963  1.00  0.58           H  
ATOM    336 3HG2 ILE A  22       9.249   1.410   6.895  1.00  0.58           H  
ATOM    337 1HD1 ILE A  22      10.265   3.300  11.250  1.00  0.58           H  
ATOM    338 2HD1 ILE A  22       9.936   1.578  11.550  1.00  0.58           H  
ATOM    339 3HD1 ILE A  22      11.413   2.069  10.714  1.00  0.58           H  
ATOM    340  N   LEU A  23       7.973  -1.808   7.576  1.00  0.58           N  
ATOM    341  CA  LEU A  23       8.142  -3.090   6.899  1.00  0.58           C  
ATOM    342  C   LEU A  23       8.393  -2.886   5.410  1.00  0.58           C  
ATOM    343  O   LEU A  23       7.610  -2.202   4.735  1.00  0.58           O  
ATOM    344  CB  LEU A  23       6.902  -3.971   7.094  1.00  0.58           C  
ATOM    345  CG  LEU A  23       6.888  -5.301   6.327  1.00  0.58           C  
ATOM    346  CD1 LEU A  23       7.952  -6.233   6.880  1.00  0.58           C  
ATOM    347  CD2 LEU A  23       5.499  -5.904   6.405  1.00  0.58           C  
ATOM    348  H   LEU A  23       7.200  -1.206   7.307  1.00  0.58           H  
ATOM    349  HA  LEU A  23       9.005  -3.601   7.320  1.00  0.58           H  
ATOM    350 1HB  LEU A  23       6.808  -4.200   8.154  1.00  0.58           H  
ATOM    351 2HB  LEU A  23       6.024  -3.400   6.786  1.00  0.58           H  
ATOM    352  HG  LEU A  23       7.134  -5.112   5.294  1.00  0.58           H  
ATOM    353 1HD1 LEU A  23       7.953  -7.164   6.318  1.00  0.58           H  
ATOM    354 2HD1 LEU A  23       8.917  -5.762   6.790  1.00  0.58           H  
ATOM    355 3HD1 LEU A  23       7.747  -6.440   7.929  1.00  0.58           H  
ATOM    356 1HD2 LEU A  23       5.478  -6.839   5.843  1.00  0.58           H  
ATOM    357 2HD2 LEU A  23       5.243  -6.100   7.446  1.00  0.58           H  
ATOM    358 3HD2 LEU A  23       4.778  -5.206   5.976  1.00  0.58           H  
ATOM    359  N   GLY A  24       9.460  -3.499   4.892  1.00  0.59           N  
ATOM    360  CA  GLY A  24       9.769  -3.383   3.465  1.00  0.59           C  
ATOM    361  C   GLY A  24      10.939  -4.253   3.026  1.00  0.59           C  
ATOM    362  O   GLY A  24      11.565  -4.927   3.842  1.00  0.59           O  
ATOM    363  H   GLY A  24      10.072  -4.034   5.515  1.00  0.59           H  
ATOM    364 1HA  GLY A  24       8.893  -3.639   2.882  1.00  0.59           H  
ATOM    365 2HA  GLY A  24      10.006  -2.349   3.237  1.00  0.59           H  
ATOM    366  N   THR A  25      11.238  -4.227   1.731  1.00  0.59           N  
ATOM    367  CA  THR A  25      12.327  -5.039   1.180  1.00  0.59           C  
ATOM    368  C   THR A  25      13.480  -4.197   0.670  1.00  0.59           C  
ATOM    369  O   THR A  25      13.290  -3.193  -0.016  1.00  0.59           O  
ATOM    370  CB  THR A  25      11.800  -5.974   0.066  1.00  0.59           C  
ATOM    371  OG1 THR A  25      10.821  -6.870   0.621  1.00  0.59           O  
ATOM    372  CG2 THR A  25      12.925  -6.786  -0.580  1.00  0.59           C  
ATOM    373  H   THR A  25      10.670  -3.637   1.122  1.00  0.59           H  
ATOM    374  HA  THR A  25      12.737  -5.655   1.969  1.00  0.59           H  
ATOM    375  HB  THR A  25      11.323  -5.371  -0.705  1.00  0.59           H  
ATOM    376  HG1 THR A  25      10.595  -7.538  -0.031  1.00  0.59           H  
ATOM    377 1HG2 THR A  25      12.511  -7.424  -1.357  1.00  0.59           H  
ATOM    378 2HG2 THR A  25      13.658  -6.117  -1.023  1.00  0.59           H  
ATOM    379 3HG2 THR A  25      13.405  -7.395   0.153  1.00  0.59           H  
ATOM    380  N   VAL A  26      14.690  -4.595   1.035  1.00  0.60           N  
ATOM    381  CA  VAL A  26      15.873  -3.869   0.590  1.00  0.60           C  
ATOM    382  C   VAL A  26      16.181  -4.311  -0.833  1.00  0.60           C  
ATOM    383  O   VAL A  26      16.271  -5.508  -1.104  1.00  0.60           O  
ATOM    384  CB  VAL A  26      17.063  -4.156   1.511  1.00  0.60           C  
ATOM    385  CG1 VAL A  26      18.274  -3.473   0.979  1.00  0.60           C  
ATOM    386  CG2 VAL A  26      16.758  -3.675   2.925  1.00  0.60           C  
ATOM    387  H   VAL A  26      14.786  -5.445   1.598  1.00  0.60           H  
ATOM    388  HA  VAL A  26      15.667  -2.797   0.596  1.00  0.60           H  
ATOM    389  HB  VAL A  26      17.256  -5.232   1.521  1.00  0.60           H  
ATOM    390 1HG1 VAL A  26      19.102  -3.702   1.605  1.00  0.60           H  
ATOM    391 2HG1 VAL A  26      18.479  -3.824  -0.025  1.00  0.60           H  
ATOM    392 3HG1 VAL A  26      18.107  -2.394   0.957  1.00  0.60           H  
ATOM    393 1HG2 VAL A  26      17.605  -3.890   3.577  1.00  0.60           H  
ATOM    394 2HG2 VAL A  26      16.570  -2.611   2.907  1.00  0.60           H  
ATOM    395 3HG2 VAL A  26      15.878  -4.185   3.293  1.00  0.60           H  
ATOM    396  N   LYS A  27      16.328  -3.371  -1.752  1.00  0.60           N  
ATOM    397  CA  LYS A  27      16.526  -3.763  -3.141  1.00  0.60           C  
ATOM    398  C   LYS A  27      17.861  -4.507  -3.301  1.00  0.60           C  
ATOM    399  O   LYS A  27      18.818  -4.163  -2.613  1.00  0.60           O  
ATOM    400  CB  LYS A  27      16.431  -2.532  -4.041  1.00  0.60           C  
ATOM    401  CG  LYS A  27      15.014  -1.940  -4.057  1.00  0.60           C  
ATOM    402  CD  LYS A  27      14.874  -0.735  -4.974  1.00  0.60           C  
ATOM    403  CE  LYS A  27      13.432  -0.206  -4.943  1.00  0.60           C  
ATOM    404  NZ  LYS A  27      13.227   0.951  -5.868  1.00  0.60           N  
ATOM    405  H   LYS A  27      16.279  -2.383  -1.487  1.00  0.60           H  
ATOM    406  HA  LYS A  27      15.698  -4.408  -3.394  1.00  0.60           H  
ATOM    407 1HB  LYS A  27      17.111  -1.766  -3.675  1.00  0.60           H  
ATOM    408 2HB  LYS A  27      16.719  -2.776  -5.058  1.00  0.60           H  
ATOM    409 1HG  LYS A  27      14.309  -2.708  -4.375  1.00  0.60           H  
ATOM    410 2HG  LYS A  27      14.749  -1.635  -3.039  1.00  0.60           H  
ATOM    411 1HD  LYS A  27      15.550   0.055  -4.639  1.00  0.60           H  
ATOM    412 2HD  LYS A  27      15.136  -1.011  -5.994  1.00  0.60           H  
ATOM    413 1HE  LYS A  27      12.755  -1.010  -5.229  1.00  0.60           H  
ATOM    414 2HE  LYS A  27      13.193   0.110  -3.922  1.00  0.60           H  
ATOM    415 1HZ  LYS A  27      12.266   1.259  -5.809  1.00  0.60           H  
ATOM    416 2HZ  LYS A  27      13.834   1.710  -5.605  1.00  0.60           H  
ATOM    417 3HZ  LYS A  27      13.432   0.667  -6.815  1.00  0.60           H  
ATOM    418  N   PRO A  28      17.972  -5.511  -4.211  1.00  0.61           N  
ATOM    419  CA  PRO A  28      19.157  -6.340  -4.485  1.00  0.61           C  
ATOM    420  C   PRO A  28      20.476  -5.584  -4.653  1.00  0.61           C  
ATOM    421  O   PRO A  28      21.539  -6.102  -4.285  1.00  0.61           O  
ATOM    422  CB  PRO A  28      18.773  -7.014  -5.810  1.00  0.61           C  
ATOM    423  CG  PRO A  28      17.277  -7.135  -5.752  1.00  0.61           C  
ATOM    424  CD  PRO A  28      16.802  -5.876  -5.064  1.00  0.61           C  
ATOM    425  HA  PRO A  28      19.251  -7.100  -3.698  1.00  0.61           H  
ATOM    426 1HB  PRO A  28      19.125  -6.408  -6.658  1.00  0.61           H  
ATOM    427 2HB  PRO A  28      19.275  -7.990  -5.889  1.00  0.61           H  
ATOM    428 1HG  PRO A  28      16.871  -7.239  -6.770  1.00  0.61           H  
ATOM    429 2HG  PRO A  28      16.995  -8.046  -5.205  1.00  0.61           H  
ATOM    430 1HD  PRO A  28      16.567  -5.089  -5.793  1.00  0.61           H  
ATOM    431 2HD  PRO A  28      15.936  -6.178  -4.463  1.00  0.61           H  
ATOM    432  N   ASN A  29      20.407  -4.362  -5.179  1.00  0.61           N  
ATOM    433  CA  ASN A  29      21.586  -3.540  -5.418  1.00  0.61           C  
ATOM    434  C   ASN A  29      21.662  -2.326  -4.490  1.00  0.61           C  
ATOM    435  O   ASN A  29      22.314  -1.332  -4.813  1.00  0.61           O  
ATOM    436  CB  ASN A  29      21.625  -3.103  -6.864  1.00  0.61           C  
ATOM    437  CG  ASN A  29      21.845  -4.256  -7.809  1.00  0.61           C  
ATOM    438  OD1 ASN A  29      22.955  -4.788  -7.916  1.00  0.61           O  
ATOM    439  ND2 ASN A  29      20.803  -4.654  -8.497  1.00  0.61           N  
ATOM    440  H   ASN A  29      19.509  -3.985  -5.441  1.00  0.61           H  
ATOM    441  HA  ASN A  29      22.472  -4.144  -5.218  1.00  0.61           H  
ATOM    442 1HB  ASN A  29      20.685  -2.612  -7.118  1.00  0.61           H  
ATOM    443 2HB  ASN A  29      22.424  -2.374  -7.002  1.00  0.61           H  
ATOM    444 1HD2 ASN A  29      20.890  -5.416  -9.140  1.00  0.61           H  
ATOM    445 2HD2 ASN A  29      19.922  -4.196  -8.381  1.00  0.61           H  
ATOM    446  N   ALA A  30      20.981  -2.386  -3.349  1.00  0.61           N  
ATOM    447  CA  ALA A  30      20.988  -1.267  -2.416  1.00  0.61           C  
ATOM    448  C   ALA A  30      22.379  -0.889  -1.964  1.00  0.61           C  
ATOM    449  O   ALA A  30      23.199  -1.744  -1.632  1.00  0.61           O  
ATOM    450  CB  ALA A  30      20.189  -1.607  -1.170  1.00  0.61           C  
ATOM    451  H   ALA A  30      20.427  -3.209  -3.121  1.00  0.61           H  
ATOM    452  HA  ALA A  30      20.546  -0.411  -2.919  1.00  0.61           H  
ATOM    453 1HB  ALA A  30      20.185  -0.755  -0.489  1.00  0.61           H  
ATOM    454 2HB  ALA A  30      19.164  -1.849  -1.454  1.00  0.61           H  
ATOM    455 3HB  ALA A  30      20.643  -2.463  -0.673  1.00  0.61           H  
ATOM    456  N   ASN A  31      22.613   0.416  -1.880  1.00  0.61           N  
ATOM    457  CA  ASN A  31      23.865   0.936  -1.352  1.00  0.61           C  
ATOM    458  C   ASN A  31      23.612   1.490   0.039  1.00  0.61           C  
ATOM    459  O   ASN A  31      24.517   1.572   0.870  1.00  0.61           O  
ATOM    460  CB  ASN A  31      24.427   2.007  -2.248  1.00  0.61           C  
ATOM    461  CG  ASN A  31      24.820   1.485  -3.611  1.00  0.61           C  
ATOM    462  OD1 ASN A  31      25.825   0.780  -3.759  1.00  0.61           O  
ATOM    463  ND2 ASN A  31      24.044   1.825  -4.610  1.00  0.61           N  
ATOM    464  H   ASN A  31      21.910   1.057  -2.210  1.00  0.61           H  
ATOM    465  HA  ASN A  31      24.588   0.125  -1.270  1.00  0.61           H  
ATOM    466 1HB  ASN A  31      23.687   2.799  -2.372  1.00  0.61           H  
ATOM    467 2HB  ASN A  31      25.302   2.450  -1.772  1.00  0.61           H  
ATOM    468 1HD2 ASN A  31      24.252   1.506  -5.536  1.00  0.61           H  
ATOM    469 2HD2 ASN A  31      23.243   2.396  -4.448  1.00  0.61           H  
ATOM    470  N   ARG A  32      22.363   1.882   0.282  1.00  0.60           N  
ATOM    471  CA  ARG A  32      21.946   2.438   1.562  1.00  0.60           C  
ATOM    472  C   ARG A  32      20.434   2.490   1.687  1.00  0.60           C  
ATOM    473  O   ARG A  32      19.733   2.605   0.670  1.00  0.60           O  
ATOM    474  CB  ARG A  32      22.489   3.843   1.750  1.00  0.60           C  
ATOM    475  CG  ARG A  32      21.948   4.887   0.779  1.00  0.60           C  
ATOM    476  CD  ARG A  32      22.573   6.226   1.008  1.00  0.60           C  
ATOM    477  NE  ARG A  32      22.047   7.242   0.101  1.00  0.60           N  
ATOM    478  CZ  ARG A  32      22.405   8.543   0.112  1.00  0.60           C  
ATOM    479  NH1 ARG A  32      23.286   8.978   0.986  1.00  0.60           N  
ATOM    480  NH2 ARG A  32      21.870   9.383  -0.758  1.00  0.60           N  
ATOM    481  H   ARG A  32      21.676   1.779  -0.443  1.00  0.60           H  
ATOM    482  HA  ARG A  32      22.330   1.811   2.363  1.00  0.60           H  
ATOM    483 1HB  ARG A  32      22.247   4.170   2.750  1.00  0.60           H  
ATOM    484 2HB  ARG A  32      23.574   3.839   1.670  1.00  0.60           H  
ATOM    485 1HG  ARG A  32      22.155   4.577  -0.246  1.00  0.60           H  
ATOM    486 2HG  ARG A  32      20.870   4.982   0.922  1.00  0.60           H  
ATOM    487 1HD  ARG A  32      22.374   6.545   2.033  1.00  0.60           H  
ATOM    488 2HD  ARG A  32      23.650   6.155   0.855  1.00  0.60           H  
ATOM    489  HE  ARG A  32      21.369   6.951  -0.589  1.00  0.60           H  
ATOM    490 1HH1 ARG A  32      23.695   8.338   1.651  1.00  0.60           H  
ATOM    491 2HH1 ARG A  32      23.553   9.952   0.992  1.00  0.60           H  
ATOM    492 1HH2 ARG A  32      21.193   9.051  -1.431  1.00  0.60           H  
ATOM    493 2HH2 ARG A  32      22.139  10.356  -0.751  1.00  0.60           H  
ATOM    494  N   ILE A  33      19.970   2.491   2.941  1.00  0.59           N  
ATOM    495  CA  ILE A  33      18.573   2.734   3.333  1.00  0.59           C  
ATOM    496  C   ILE A  33      18.552   3.724   4.497  1.00  0.59           C  
ATOM    497  O   ILE A  33      19.516   3.777   5.257  1.00  0.59           O  
ATOM    498  CB  ILE A  33      17.845   1.425   3.683  1.00  0.59           C  
ATOM    499  CG1 ILE A  33      18.552   0.720   4.821  1.00  0.59           C  
ATOM    500  CG2 ILE A  33      17.727   0.505   2.428  1.00  0.59           C  
ATOM    501  CD1 ILE A  33      17.837  -0.516   5.341  1.00  0.59           C  
ATOM    502  H   ILE A  33      20.660   2.342   3.685  1.00  0.59           H  
ATOM    503  HA  ILE A  33      18.041   3.170   2.508  1.00  0.59           H  
ATOM    504  HB  ILE A  33      16.838   1.668   4.029  1.00  0.59           H  
ATOM    505 1HG1 ILE A  33      19.534   0.438   4.486  1.00  0.59           H  
ATOM    506 2HG1 ILE A  33      18.657   1.418   5.639  1.00  0.59           H  
ATOM    507 1HG2 ILE A  33      17.185  -0.393   2.688  1.00  0.59           H  
ATOM    508 2HG2 ILE A  33      17.188   1.038   1.646  1.00  0.59           H  
ATOM    509 3HG2 ILE A  33      18.707   0.232   2.059  1.00  0.59           H  
ATOM    510 1HD1 ILE A  33      18.416  -0.952   6.151  1.00  0.59           H  
ATOM    511 2HD1 ILE A  33      16.848  -0.244   5.707  1.00  0.59           H  
ATOM    512 3HD1 ILE A  33      17.742  -1.241   4.542  1.00  0.59           H  
ATOM    513  N   ALA A  34      17.478   4.497   4.681  1.00  0.58           N  
ATOM    514  CA  ALA A  34      17.505   5.404   5.839  1.00  0.58           C  
ATOM    515  C   ALA A  34      16.157   5.693   6.476  1.00  0.58           C  
ATOM    516  O   ALA A  34      15.122   5.769   5.810  1.00  0.58           O  
ATOM    517  CB  ALA A  34      18.108   6.753   5.434  1.00  0.58           C  
ATOM    518  H   ALA A  34      16.693   4.472   4.028  1.00  0.58           H  
ATOM    519  HA  ALA A  34      18.130   4.943   6.599  1.00  0.58           H  
ATOM    520 1HB  ALA A  34      18.165   7.400   6.319  1.00  0.58           H  
ATOM    521 2HB  ALA A  34      19.106   6.604   5.030  1.00  0.58           H  
ATOM    522 3HB  ALA A  34      17.477   7.221   4.682  1.00  0.58           H  
ATOM    523  N   LEU A  35      16.211   5.909   7.794  1.00  0.58           N  
ATOM    524  CA  LEU A  35      15.075   6.363   8.587  1.00  0.58           C  
ATOM    525  C   LEU A  35      15.431   7.701   9.270  1.00  0.58           C  
ATOM    526  O   LEU A  35      16.492   7.813   9.897  1.00  0.58           O  
ATOM    527  CB  LEU A  35      14.726   5.313   9.645  1.00  0.58           C  
ATOM    528  CG  LEU A  35      14.357   3.913   9.149  1.00  0.58           C  
ATOM    529  CD1 LEU A  35      14.176   2.996  10.339  1.00  0.58           C  
ATOM    530  CD2 LEU A  35      13.103   3.991   8.344  1.00  0.58           C  
ATOM    531  H   LEU A  35      17.106   5.769   8.261  1.00  0.58           H  
ATOM    532  HA  LEU A  35      14.221   6.515   7.932  1.00  0.58           H  
ATOM    533 1HB  LEU A  35      15.564   5.211  10.310  1.00  0.58           H  
ATOM    534 2HB  LEU A  35      13.885   5.679  10.220  1.00  0.58           H  
ATOM    535  HG  LEU A  35      15.161   3.515   8.530  1.00  0.58           H  
ATOM    536 1HD1 LEU A  35      13.910   2.005   9.980  1.00  0.58           H  
ATOM    537 2HD1 LEU A  35      15.103   2.944  10.912  1.00  0.58           H  
ATOM    538 3HD1 LEU A  35      13.380   3.380  10.975  1.00  0.58           H  
ATOM    539 1HD2 LEU A  35      12.832   3.001   7.985  1.00  0.58           H  
ATOM    540 2HD2 LEU A  35      12.305   4.383   8.959  1.00  0.58           H  
ATOM    541 3HD2 LEU A  35      13.272   4.653   7.499  1.00  0.58           H  
ATOM    542  N   ASP A  36      14.536   8.696   9.187  1.00  0.59           N  
ATOM    543  CA  ASP A  36      14.787  10.022   9.775  1.00  0.59           C  
ATOM    544  C   ASP A  36      13.640  10.622  10.602  1.00  0.59           C  
ATOM    545  O   ASP A  36      12.563  10.918  10.082  1.00  0.59           O  
ATOM    546  CB  ASP A  36      15.120  11.011   8.647  1.00  0.59           C  
ATOM    547  CG  ASP A  36      16.462  10.771   7.987  1.00  0.59           C  
ATOM    548  OD1 ASP A  36      17.444  11.063   8.607  1.00  0.59           O  
ATOM    549  OD2 ASP A  36      16.510  10.282   6.884  1.00  0.59           O  
ATOM    550  H   ASP A  36      13.680   8.537   8.662  1.00  0.59           H  
ATOM    551  HA  ASP A  36      15.652   9.937  10.426  1.00  0.59           H  
ATOM    552 1HB  ASP A  36      14.347  10.944   7.879  1.00  0.59           H  
ATOM    553 2HB  ASP A  36      15.092  12.029   9.033  1.00  0.59           H  
ATOM    554  N   PHE A  37      13.899  10.872  11.883  1.00  0.60           N  
ATOM    555  CA  PHE A  37      12.915  11.501  12.770  1.00  0.60           C  
ATOM    556  C   PHE A  37      13.093  13.004  12.745  1.00  0.60           C  
ATOM    557  O   PHE A  37      14.157  13.504  13.133  1.00  0.60           O  
ATOM    558  CB  PHE A  37      13.059  10.995  14.191  1.00  0.60           C  
ATOM    559  CG  PHE A  37      12.620   9.622  14.376  1.00  0.60           C  
ATOM    560  CD1 PHE A  37      13.458   8.557  14.125  1.00  0.60           C  
ATOM    561  CD2 PHE A  37      11.346   9.385  14.807  1.00  0.60           C  
ATOM    562  CE1 PHE A  37      13.009   7.268  14.301  1.00  0.60           C  
ATOM    563  CE2 PHE A  37      10.893   8.124  14.988  1.00  0.60           C  
ATOM    564  CZ  PHE A  37      11.719   7.050  14.735  1.00  0.60           C  
ATOM    565  H   PHE A  37      14.805  10.594  12.255  1.00  0.60           H  
ATOM    566  HA  PHE A  37      11.913  11.264  12.413  1.00  0.60           H  
ATOM    567 1HB  PHE A  37      14.101  11.054  14.480  1.00  0.60           H  
ATOM    568 2HB  PHE A  37      12.516  11.621  14.854  1.00  0.60           H  
ATOM    569  HD1 PHE A  37      14.478   8.746  13.776  1.00  0.60           H  
ATOM    570  HD2 PHE A  37      10.698  10.228  14.998  1.00  0.60           H  
ATOM    571  HE1 PHE A  37      13.673   6.429  14.095  1.00  0.60           H  
ATOM    572  HE2 PHE A  37       9.881   7.977  15.327  1.00  0.60           H  
ATOM    573  HZ  PHE A  37      11.354   6.039  14.871  1.00  0.60           H  
ATOM    574  N   GLN A  38      12.058  13.704  12.263  1.00  0.62           N  
ATOM    575  CA  GLN A  38      12.104  15.143  12.029  1.00  0.62           C  
ATOM    576  C   GLN A  38      11.076  16.064  12.688  1.00  0.62           C  
ATOM    577  O   GLN A  38       9.906  15.722  12.952  1.00  0.62           O  
ATOM    578  CB  GLN A  38      12.059  15.405  10.520  1.00  0.62           C  
ATOM    579  CG  GLN A  38      13.284  14.992   9.814  1.00  0.62           C  
ATOM    580  CD  GLN A  38      13.246  15.196   8.323  1.00  0.62           C  
ATOM    581  OE1 GLN A  38      13.341  14.217   7.577  1.00  0.62           O  
ATOM    582  NE2 GLN A  38      13.094  16.439   7.860  1.00  0.62           N  
ATOM    583  H   GLN A  38      11.216  13.198  11.998  1.00  0.62           H  
ATOM    584  HA  GLN A  38      13.073  15.476  12.381  1.00  0.62           H  
ATOM    585 1HB  GLN A  38      11.213  14.874  10.081  1.00  0.62           H  
ATOM    586 2HB  GLN A  38      11.914  16.475  10.339  1.00  0.62           H  
ATOM    587 1HG  GLN A  38      14.055  15.623  10.205  1.00  0.62           H  
ATOM    588 2HG  GLN A  38      13.501  13.945  10.019  1.00  0.62           H  
ATOM    589 1HE2 GLN A  38      13.057  16.603   6.876  1.00  0.62           H  
ATOM    590 2HE2 GLN A  38      12.980  17.240   8.496  1.00  0.62           H  
ATOM    591  N   ARG A  39      11.559  17.294  12.861  1.00  0.64           N  
ATOM    592  CA  ARG A  39      10.832  18.458  13.343  1.00  0.64           C  
ATOM    593  C   ARG A  39      11.198  19.591  12.378  1.00  0.64           C  
ATOM    594  O   ARG A  39      12.203  20.290  12.549  1.00  0.64           O  
ATOM    595  CB  ARG A  39      11.195  18.825  14.777  1.00  0.64           C  
ATOM    596  CG  ARG A  39      12.578  19.352  14.993  1.00  0.64           C  
ATOM    597  CD  ARG A  39      12.887  19.628  16.446  1.00  0.64           C  
ATOM    598  NE  ARG A  39      14.203  20.297  16.618  1.00  0.64           N  
ATOM    599  CZ  ARG A  39      14.796  20.568  17.786  1.00  0.64           C  
ATOM    600  NH1 ARG A  39      14.246  20.227  18.931  1.00  0.64           N  
ATOM    601  NH2 ARG A  39      15.944  21.200  17.743  1.00  0.64           N  
ATOM    602  H   ARG A  39      12.544  17.435  12.618  1.00  0.64           H  
ATOM    603  HA  ARG A  39       9.759  18.271  13.290  1.00  0.64           H  
ATOM    604 1HB  ARG A  39      10.495  19.574  15.150  1.00  0.64           H  
ATOM    605 2HB  ARG A  39      11.096  17.950  15.410  1.00  0.64           H  
ATOM    606 1HG  ARG A  39      13.289  18.613  14.623  1.00  0.64           H  
ATOM    607 2HG  ARG A  39      12.687  20.286  14.448  1.00  0.64           H  
ATOM    608 1HD  ARG A  39      12.116  20.277  16.871  1.00  0.64           H  
ATOM    609 2HD  ARG A  39      12.909  18.687  16.997  1.00  0.64           H  
ATOM    610  HE  ARG A  39      14.712  20.639  15.787  1.00  0.64           H  
ATOM    611 1HH1 ARG A  39      13.354  19.746  18.939  1.00  0.64           H  
ATOM    612 2HH1 ARG A  39      14.701  20.459  19.802  1.00  0.64           H  
ATOM    613 1HH2 ARG A  39      16.310  21.466  16.810  1.00  0.64           H  
ATOM    614 2HH2 ARG A  39      16.435  21.437  18.590  1.00  0.64           H  
ATOM    615  N   GLY A  40      10.445  19.693  11.293  1.00  0.65           N  
ATOM    616  CA  GLY A  40      10.805  20.595  10.209  1.00  0.65           C  
ATOM    617  C   GLY A  40      12.129  20.155   9.587  1.00  0.65           C  
ATOM    618  O   GLY A  40      12.292  18.976   9.255  1.00  0.65           O  
ATOM    619  H   GLY A  40       9.619  19.119  11.209  1.00  0.65           H  
ATOM    620 1HA  GLY A  40      10.021  20.594   9.452  1.00  0.65           H  
ATOM    621 2HA  GLY A  40      10.892  21.613  10.589  1.00  0.65           H  
ATOM    622  N   ASN A  41      13.079  21.084   9.469  1.00  0.65           N  
ATOM    623  CA  ASN A  41      14.375  20.781   8.858  1.00  0.65           C  
ATOM    624  C   ASN A  41      15.363  20.087   9.795  1.00  0.65           C  
ATOM    625  O   ASN A  41      16.434  19.659   9.356  1.00  0.65           O  
ATOM    626  CB  ASN A  41      14.991  22.052   8.312  1.00  0.65           C  
ATOM    627  CG  ASN A  41      14.240  22.573   7.114  1.00  0.65           C  
ATOM    628  OD1 ASN A  41      13.581  21.814   6.390  1.00  0.65           O  
ATOM    629  ND2 ASN A  41      14.316  23.860   6.896  1.00  0.65           N  
ATOM    630  H   ASN A  41      12.893  22.024   9.788  1.00  0.65           H  
ATOM    631  HA  ASN A  41      14.200  20.101   8.024  1.00  0.65           H  
ATOM    632 1HB  ASN A  41      14.997  22.817   9.089  1.00  0.65           H  
ATOM    633 2HB  ASN A  41      16.029  21.865   8.030  1.00  0.65           H  
ATOM    634 1HD2 ASN A  41      13.835  24.264   6.118  1.00  0.65           H  
ATOM    635 2HD2 ASN A  41      14.856  24.438   7.507  1.00  0.65           H  
ATOM    636  N   ASP A  42      15.031  19.989  11.079  1.00  0.63           N  
ATOM    637  CA  ASP A  42      15.920  19.319  12.013  1.00  0.63           C  
ATOM    638  C   ASP A  42      15.646  17.826  12.059  1.00  0.63           C  
ATOM    639  O   ASP A  42      14.499  17.394  12.231  1.00  0.63           O  
ATOM    640  CB  ASP A  42      15.819  19.882  13.419  1.00  0.63           C  
ATOM    641  CG  ASP A  42      16.465  21.232  13.652  1.00  0.63           C  
ATOM    642  OD1 ASP A  42      17.202  21.709  12.799  1.00  0.63           O  
ATOM    643  OD2 ASP A  42      16.269  21.754  14.735  1.00  0.63           O  
ATOM    644  H   ASP A  42      14.127  20.331  11.414  1.00  0.63           H  
ATOM    645  HA  ASP A  42      16.945  19.458  11.671  1.00  0.63           H  
ATOM    646 1HB  ASP A  42      14.791  20.017  13.614  1.00  0.63           H  
ATOM    647 2HB  ASP A  42      16.198  19.156  14.132  1.00  0.63           H  
ATOM    648  N   VAL A  43      16.697  17.029  11.928  1.00  0.61           N  
ATOM    649  CA  VAL A  43      16.546  15.587  12.009  1.00  0.61           C  
ATOM    650  C   VAL A  43      17.042  15.132  13.357  1.00  0.61           C  
ATOM    651  O   VAL A  43      18.246  15.093  13.602  1.00  0.61           O  
ATOM    652  CB  VAL A  43      17.371  14.859  10.946  1.00  0.61           C  
ATOM    653  CG1 VAL A  43      17.144  13.362  11.092  1.00  0.61           C  
ATOM    654  CG2 VAL A  43      17.027  15.343   9.554  1.00  0.61           C  
ATOM    655  H   VAL A  43      17.618  17.449  11.815  1.00  0.61           H  
ATOM    656  HA  VAL A  43      15.500  15.319  11.914  1.00  0.61           H  
ATOM    657  HB  VAL A  43      18.422  15.043  11.132  1.00  0.61           H  
ATOM    658 1HG1 VAL A  43      17.745  12.826  10.362  1.00  0.61           H  
ATOM    659 2HG1 VAL A  43      17.427  13.050  12.090  1.00  0.61           H  
ATOM    660 3HG1 VAL A  43      16.090  13.132  10.928  1.00  0.61           H  
ATOM    661 1HG2 VAL A  43      17.648  14.815   8.830  1.00  0.61           H  
ATOM    662 2HG2 VAL A  43      16.009  15.147   9.338  1.00  0.61           H  
ATOM    663 3HG2 VAL A  43      17.213  16.413   9.491  1.00  0.61           H  
ATOM    664  N   ALA A  44      16.122  14.821  14.253  1.00  0.59           N  
ATOM    665  CA  ALA A  44      16.482  14.450  15.610  1.00  0.59           C  
ATOM    666  C   ALA A  44      17.265  13.151  15.632  1.00  0.59           C  
ATOM    667  O   ALA A  44      18.205  12.981  16.412  1.00  0.59           O  
ATOM    668  CB  ALA A  44      15.248  14.310  16.446  1.00  0.59           C  
ATOM    669  H   ALA A  44      15.148  14.814  13.961  1.00  0.59           H  
ATOM    670  HA  ALA A  44      17.110  15.236  16.020  1.00  0.59           H  
ATOM    671 1HB  ALA A  44      15.531  14.048  17.460  1.00  0.59           H  
ATOM    672 2HB  ALA A  44      14.698  15.249  16.446  1.00  0.59           H  
ATOM    673 3HB  ALA A  44      14.622  13.521  16.027  1.00  0.59           H  
ATOM    674  N   PHE A  45      16.837  12.223  14.781  1.00  0.58           N  
ATOM    675  CA  PHE A  45      17.488  10.917  14.697  1.00  0.58           C  
ATOM    676  C   PHE A  45      17.516  10.312  13.318  1.00  0.58           C  
ATOM    677  O   PHE A  45      16.485  10.034  12.704  1.00  0.58           O  
ATOM    678  CB  PHE A  45      16.881   9.930  15.697  1.00  0.58           C  
ATOM    679  CG  PHE A  45      17.428   8.494  15.640  1.00  0.58           C  
ATOM    680  CD1 PHE A  45      18.778   8.226  15.642  1.00  0.58           C  
ATOM    681  CD2 PHE A  45      16.556   7.411  15.640  1.00  0.58           C  
ATOM    682  CE1 PHE A  45      19.241   6.921  15.630  1.00  0.58           C  
ATOM    683  CE2 PHE A  45      17.015   6.112  15.632  1.00  0.58           C  
ATOM    684  CZ  PHE A  45      18.368   5.869  15.629  1.00  0.58           C  
ATOM    685  H   PHE A  45      16.049  12.463  14.179  1.00  0.58           H  
ATOM    686  HA  PHE A  45      18.531  11.055  14.995  1.00  0.58           H  
ATOM    687 1HB  PHE A  45      17.088  10.311  16.687  1.00  0.58           H  
ATOM    688 2HB  PHE A  45      15.807   9.890  15.578  1.00  0.58           H  
ATOM    689  HD1 PHE A  45      19.486   9.057  15.646  1.00  0.58           H  
ATOM    690  HD2 PHE A  45      15.495   7.600  15.663  1.00  0.58           H  
ATOM    691  HE1 PHE A  45      20.301   6.735  15.630  1.00  0.58           H  
ATOM    692  HE2 PHE A  45      16.306   5.284  15.637  1.00  0.58           H  
ATOM    693  HZ  PHE A  45      18.746   4.848  15.627  1.00  0.58           H  
ATOM    694  N   HIS A  46      18.735  10.082  12.866  1.00  0.57           N  
ATOM    695  CA  HIS A  46      19.057   9.491  11.587  1.00  0.57           C  
ATOM    696  C   HIS A  46      19.660   8.113  11.808  1.00  0.57           C  
ATOM    697  O   HIS A  46      20.641   7.965  12.542  1.00  0.57           O  
ATOM    698  CB  HIS A  46      20.045  10.425  10.877  1.00  0.57           C  
ATOM    699  CG  HIS A  46      20.610  10.031   9.547  1.00  0.57           C  
ATOM    700  ND1 HIS A  46      19.875  10.036   8.393  1.00  0.57           N  
ATOM    701  CD2 HIS A  46      21.875   9.701   9.192  1.00  0.57           C  
ATOM    702  CE1 HIS A  46      20.649   9.718   7.375  1.00  0.57           C  
ATOM    703  NE2 HIS A  46      21.879   9.521   7.832  1.00  0.57           N  
ATOM    704  H   HIS A  46      19.521  10.382  13.438  1.00  0.57           H  
ATOM    705  HA  HIS A  46      18.160   9.390  10.975  1.00  0.57           H  
ATOM    706 1HB  HIS A  46      19.565  11.386  10.749  1.00  0.57           H  
ATOM    707 2HB  HIS A  46      20.889  10.585  11.525  1.00  0.57           H  
ATOM    708  HD1 HIS A  46      18.896  10.318   8.322  1.00  0.57           H  
ATOM    709  HD2 HIS A  46      22.801   9.596   9.763  1.00  0.57           H  
ATOM    710  HE1 HIS A  46      20.236   9.669   6.368  1.00  0.57           H  
ATOM    711  N   PHE A  47      19.065   7.113  11.172  1.00  0.58           N  
ATOM    712  CA  PHE A  47      19.521   5.724  11.185  1.00  0.58           C  
ATOM    713  C   PHE A  47      19.770   5.331   9.735  1.00  0.58           C  
ATOM    714  O   PHE A  47      18.840   5.299   8.922  1.00  0.58           O  
ATOM    715  CB  PHE A  47      18.481   4.830  11.875  1.00  0.58           C  
ATOM    716  CG  PHE A  47      18.755   3.348  11.941  1.00  0.58           C  
ATOM    717  CD1 PHE A  47      19.512   2.772  12.950  1.00  0.58           C  
ATOM    718  CD2 PHE A  47      18.200   2.518  10.978  1.00  0.58           C  
ATOM    719  CE1 PHE A  47      19.718   1.406  12.972  1.00  0.58           C  
ATOM    720  CE2 PHE A  47      18.404   1.164  10.999  1.00  0.58           C  
ATOM    721  CZ  PHE A  47      19.163   0.610  11.984  1.00  0.58           C  
ATOM    722  H   PHE A  47      18.228   7.340  10.630  1.00  0.58           H  
ATOM    723  HA  PHE A  47      20.465   5.658  11.725  1.00  0.58           H  
ATOM    724 1HB  PHE A  47      18.348   5.182  12.887  1.00  0.58           H  
ATOM    725 2HB  PHE A  47      17.534   4.965  11.380  1.00  0.58           H  
ATOM    726  HD1 PHE A  47      19.937   3.399  13.719  1.00  0.58           H  
ATOM    727  HD2 PHE A  47      17.592   2.963  10.188  1.00  0.58           H  
ATOM    728  HE1 PHE A  47      20.316   0.956  13.764  1.00  0.58           H  
ATOM    729  HE2 PHE A  47      17.962   0.533  10.228  1.00  0.58           H  
ATOM    730  HZ  PHE A  47      19.320  -0.450  11.985  1.00  0.58           H  
ATOM    731  N   ASN A  48      21.028   5.050   9.402  1.00  0.59           N  
ATOM    732  CA  ASN A  48      21.411   4.810   8.019  1.00  0.59           C  
ATOM    733  C   ASN A  48      22.331   3.627   7.750  1.00  0.59           C  
ATOM    734  O   ASN A  48      23.554   3.780   7.798  1.00  0.59           O  
ATOM    735  CB  ASN A  48      22.041   6.081   7.495  1.00  0.59           C  
ATOM    736  CG  ASN A  48      22.463   6.071   6.063  1.00  0.59           C  
ATOM    737  OD1 ASN A  48      23.449   6.745   5.712  1.00  0.59           O  
ATOM    738  ND2 ASN A  48      21.795   5.346   5.225  1.00  0.59           N  
ATOM    739  H   ASN A  48      21.765   5.103  10.104  1.00  0.59           H  
ATOM    740  HA  ASN A  48      20.502   4.643   7.446  1.00  0.59           H  
ATOM    741 1HB  ASN A  48      21.311   6.870   7.617  1.00  0.59           H  
ATOM    742 2HB  ASN A  48      22.901   6.341   8.117  1.00  0.59           H  
ATOM    743 1HD2 ASN A  48      22.062   5.324   4.273  1.00  0.59           H  
ATOM    744 2HD2 ASN A  48      21.008   4.783   5.524  1.00  0.59           H  
ATOM    745  N   PRO A  49      21.792   2.406   7.634  1.00  0.61           N  
ATOM    746  CA  PRO A  49      22.511   1.247   7.167  1.00  0.61           C  
ATOM    747  C   PRO A  49      23.092   1.560   5.787  1.00  0.61           C  
ATOM    748  O   PRO A  49      22.392   2.042   4.885  1.00  0.61           O  
ATOM    749  CB  PRO A  49      21.417   0.172   7.133  1.00  0.61           C  
ATOM    750  CG  PRO A  49      20.431   0.633   8.188  1.00  0.61           C  
ATOM    751  CD  PRO A  49      20.435   2.136   8.104  1.00  0.61           C  
ATOM    752  HA  PRO A  49      23.304   0.983   7.861  1.00  0.61           H  
ATOM    753 1HB  PRO A  49      21.012   0.075   6.136  1.00  0.61           H  
ATOM    754 2HB  PRO A  49      21.831  -0.797   7.395  1.00  0.61           H  
ATOM    755 1HG  PRO A  49      19.439   0.213   7.996  1.00  0.61           H  
ATOM    756 2HG  PRO A  49      20.737   0.269   9.177  1.00  0.61           H  
ATOM    757 1HD  PRO A  49      19.681   2.503   7.407  1.00  0.61           H  
ATOM    758 2HD  PRO A  49      20.300   2.535   9.102  1.00  0.61           H  
ATOM    759  N   ARG A  50      24.356   1.216   5.611  1.00  0.65           N  
ATOM    760  CA  ARG A  50      25.093   1.414   4.379  1.00  0.65           C  
ATOM    761  C   ARG A  50      25.716   0.084   3.981  1.00  0.65           C  
ATOM    762  O   ARG A  50      26.405  -0.574   4.767  1.00  0.65           O  
ATOM    763  CB  ARG A  50      26.153   2.466   4.582  1.00  0.65           C  
ATOM    764  CG  ARG A  50      25.600   3.826   4.988  1.00  0.65           C  
ATOM    765  CD  ARG A  50      26.643   4.852   5.164  1.00  0.65           C  
ATOM    766  NE  ARG A  50      26.084   6.064   5.663  1.00  0.65           N  
ATOM    767  CZ  ARG A  50      26.746   7.176   6.013  1.00  0.65           C  
ATOM    768  NH1 ARG A  50      28.064   7.289   5.925  1.00  0.65           N  
ATOM    769  NH2 ARG A  50      26.014   8.170   6.460  1.00  0.65           N  
ATOM    770  H   ARG A  50      24.867   0.850   6.402  1.00  0.65           H  
ATOM    771  HA  ARG A  50      24.414   1.737   3.592  1.00  0.65           H  
ATOM    772 1HB  ARG A  50      26.865   2.137   5.332  1.00  0.65           H  
ATOM    773 2HB  ARG A  50      26.676   2.604   3.648  1.00  0.65           H  
ATOM    774 1HG  ARG A  50      24.885   4.173   4.243  1.00  0.65           H  
ATOM    775 2HG  ARG A  50      25.101   3.727   5.938  1.00  0.65           H  
ATOM    776 1HD  ARG A  50      27.402   4.509   5.863  1.00  0.65           H  
ATOM    777 2HD  ARG A  50      27.084   5.066   4.201  1.00  0.65           H  
ATOM    778  HE  ARG A  50      25.076   6.104   5.763  1.00  0.65           H  
ATOM    779 1HH1 ARG A  50      28.654   6.519   5.565  1.00  0.65           H  
ATOM    780 2HH1 ARG A  50      28.509   8.154   6.197  1.00  0.65           H  
ATOM    781 1HH2 ARG A  50      24.995   8.019   6.497  1.00  0.65           H  
ATOM    782 2HH2 ARG A  50      26.439   9.043   6.750  1.00  0.65           H  
ATOM    783  N   PHE A  51      25.473  -0.313   2.748  1.00  0.70           N  
ATOM    784  CA  PHE A  51      25.863  -1.632   2.285  1.00  0.70           C  
ATOM    785  C   PHE A  51      27.258  -1.711   1.658  1.00  0.70           C  
ATOM    786  O   PHE A  51      27.766  -2.820   1.441  1.00  0.70           O  
ATOM    787  CB  PHE A  51      24.787  -2.104   1.308  1.00  0.70           C  
ATOM    788  CG  PHE A  51      23.437  -2.327   1.985  1.00  0.70           C  
ATOM    789  CD1 PHE A  51      22.602  -1.257   2.165  1.00  0.70           C  
ATOM    790  CD2 PHE A  51      22.989  -3.576   2.395  1.00  0.70           C  
ATOM    791  CE1 PHE A  51      21.379  -1.375   2.757  1.00  0.70           C  
ATOM    792  CE2 PHE A  51      21.737  -3.708   2.990  1.00  0.70           C  
ATOM    793  CZ  PHE A  51      20.940  -2.592   3.178  1.00  0.70           C  
ATOM    794  H   PHE A  51      24.970   0.307   2.117  1.00  0.70           H  
ATOM    795  HA  PHE A  51      25.841  -2.296   3.139  1.00  0.70           H  
ATOM    796 1HB  PHE A  51      24.659  -1.368   0.530  1.00  0.70           H  
ATOM    797 2HB  PHE A  51      25.092  -3.029   0.834  1.00  0.70           H  
ATOM    798  HD1 PHE A  51      22.942  -0.307   1.845  1.00  0.70           H  
ATOM    799  HD2 PHE A  51      23.622  -4.449   2.249  1.00  0.70           H  
ATOM    800  HE1 PHE A  51      20.767  -0.497   2.886  1.00  0.70           H  
ATOM    801  HE2 PHE A  51      21.390  -4.687   3.313  1.00  0.70           H  
ATOM    802  HZ  PHE A  51      19.963  -2.683   3.649  1.00  0.70           H  
ATOM    803  N   ASN A  52      27.862  -0.552   1.341  1.00  0.75           N  
ATOM    804  CA  ASN A  52      29.185  -0.549   0.706  1.00  0.75           C  
ATOM    805  C   ASN A  52      30.330   0.132   1.497  1.00  0.75           C  
ATOM    806  O   ASN A  52      31.309  -0.533   1.821  1.00  0.75           O  
ATOM    807  CB  ASN A  52      29.048  -0.019  -0.719  1.00  0.75           C  
ATOM    808  CG  ASN A  52      28.483   1.407  -0.859  1.00  0.75           C  
ATOM    809  OD1 ASN A  52      28.304   2.165   0.102  1.00  0.75           O  
ATOM    810  ND2 ASN A  52      28.215   1.774  -2.081  1.00  0.75           N  
ATOM    811  H   ASN A  52      27.400   0.320   1.554  1.00  0.75           H  
ATOM    812  HA  ASN A  52      29.493  -1.590   0.605  1.00  0.75           H  
ATOM    813 1HB  ASN A  52      30.026  -0.049  -1.202  1.00  0.75           H  
ATOM    814 2HB  ASN A  52      28.396  -0.692  -1.280  1.00  0.75           H  
ATOM    815 1HD2 ASN A  52      27.849   2.686  -2.264  1.00  0.75           H  
ATOM    816 2HD2 ASN A  52      28.376   1.141  -2.839  1.00  0.75           H  
ATOM    817  N   GLU A  53      30.245   1.445   1.746  1.00  0.79           N  
ATOM    818  CA  GLU A  53      31.238   2.216   2.539  1.00  0.79           C  
ATOM    819  C   GLU A  53      32.688   1.724   2.485  1.00  0.79           C  
ATOM    820  O   GLU A  53      33.244   1.356   3.518  1.00  0.79           O  
ATOM    821  CB  GLU A  53      30.792   2.364   3.989  1.00  0.79           C  
ATOM    822  CG  GLU A  53      29.559   3.172   4.124  1.00  0.79           C  
ATOM    823  CD  GLU A  53      29.753   4.649   3.889  1.00  0.79           C  
ATOM    824  OE1 GLU A  53      30.272   5.306   4.759  1.00  0.79           O  
ATOM    825  OE2 GLU A  53      29.357   5.128   2.860  1.00  0.79           O  
ATOM    826  H   GLU A  53      29.426   1.921   1.398  1.00  0.79           H  
ATOM    827  HA  GLU A  53      31.245   3.225   2.127  1.00  0.79           H  
ATOM    828 1HB  GLU A  53      30.600   1.402   4.415  1.00  0.79           H  
ATOM    829 2HB  GLU A  53      31.581   2.834   4.574  1.00  0.79           H  
ATOM    830 1HG  GLU A  53      28.861   2.801   3.387  1.00  0.79           H  
ATOM    831 2HG  GLU A  53      29.144   3.016   5.103  1.00  0.79           H  
ATOM    832  N   ASN A  54      33.314   1.737   1.305  1.00  0.81           N  
ATOM    833  CA  ASN A  54      34.688   1.236   1.156  1.00  0.81           C  
ATOM    834  C   ASN A  54      34.842  -0.231   1.581  1.00  0.81           C  
ATOM    835  O   ASN A  54      35.794  -0.603   2.269  1.00  0.81           O  
ATOM    836  CB  ASN A  54      35.674   2.107   1.926  1.00  0.81           C  
ATOM    837  CG  ASN A  54      35.692   3.531   1.439  1.00  0.81           C  
ATOM    838  OD1 ASN A  54      35.720   3.793   0.231  1.00  0.81           O  
ATOM    839  ND2 ASN A  54      35.675   4.460   2.363  1.00  0.81           N  
ATOM    840  H   ASN A  54      32.814   2.075   0.497  1.00  0.81           H  
ATOM    841  HA  ASN A  54      34.950   1.284   0.098  1.00  0.81           H  
ATOM    842 1HB  ASN A  54      35.464   2.097   2.990  1.00  0.81           H  
ATOM    843 2HB  ASN A  54      36.674   1.694   1.801  1.00  0.81           H  
ATOM    844 1HD2 ASN A  54      35.687   5.426   2.102  1.00  0.81           H  
ATOM    845 2HD2 ASN A  54      35.654   4.203   3.329  1.00  0.81           H  
ATOM    846  N   ASN A  55      33.919  -1.065   1.101  1.00  0.81           N  
ATOM    847  CA  ASN A  55      33.861  -2.504   1.357  1.00  0.81           C  
ATOM    848  C   ASN A  55      33.707  -2.860   2.837  1.00  0.81           C  
ATOM    849  O   ASN A  55      34.304  -3.827   3.333  1.00  0.81           O  
ATOM    850  CB  ASN A  55      35.078  -3.201   0.769  1.00  0.81           C  
ATOM    851  CG  ASN A  55      35.157  -3.055  -0.736  1.00  0.81           C  
ATOM    852  OD1 ASN A  55      34.182  -3.300  -1.458  1.00  0.81           O  
ATOM    853  ND2 ASN A  55      36.306  -2.653  -1.220  1.00  0.81           N  
ATOM    854  H   ASN A  55      33.168  -0.660   0.561  1.00  0.81           H  
ATOM    855  HA  ASN A  55      32.973  -2.891   0.855  1.00  0.81           H  
ATOM    856 1HB  ASN A  55      35.993  -2.820   1.214  1.00  0.81           H  
ATOM    857 2HB  ASN A  55      35.025  -4.261   1.008  1.00  0.81           H  
ATOM    858 1HD2 ASN A  55      36.421  -2.536  -2.208  1.00  0.81           H  
ATOM    859 2HD2 ASN A  55      37.071  -2.464  -0.603  1.00  0.81           H  
ATOM    860  N   ARG A  56      32.881  -2.078   3.522  1.00  0.77           N  
ATOM    861  CA  ARG A  56      32.524  -2.296   4.912  1.00  0.77           C  
ATOM    862  C   ARG A  56      31.031  -2.032   5.066  1.00  0.77           C  
ATOM    863  O   ARG A  56      30.552  -0.928   4.851  1.00  0.77           O  
ATOM    864  CB  ARG A  56      33.296  -1.379   5.850  1.00  0.77           C  
ATOM    865  CG  ARG A  56      34.817  -1.587   5.892  1.00  0.77           C  
ATOM    866  CD  ARG A  56      35.181  -2.879   6.544  1.00  0.77           C  
ATOM    867  NE  ARG A  56      36.626  -3.056   6.655  1.00  0.77           N  
ATOM    868  CZ  ARG A  56      37.427  -3.567   5.691  1.00  0.77           C  
ATOM    869  NH1 ARG A  56      36.935  -3.962   4.534  1.00  0.77           N  
ATOM    870  NH2 ARG A  56      38.729  -3.676   5.915  1.00  0.77           N  
ATOM    871  H   ARG A  56      32.442  -1.309   3.022  1.00  0.77           H  
ATOM    872  HA  ARG A  56      32.730  -3.333   5.177  1.00  0.77           H  
ATOM    873 1HB  ARG A  56      33.119  -0.344   5.551  1.00  0.77           H  
ATOM    874 2HB  ARG A  56      32.915  -1.495   6.863  1.00  0.77           H  
ATOM    875 1HG  ARG A  56      35.224  -1.574   4.880  1.00  0.77           H  
ATOM    876 2HG  ARG A  56      35.269  -0.779   6.465  1.00  0.77           H  
ATOM    877 1HD  ARG A  56      34.756  -2.913   7.545  1.00  0.77           H  
ATOM    878 2HD  ARG A  56      34.783  -3.703   5.953  1.00  0.77           H  
ATOM    879  HE  ARG A  56      37.062  -2.774   7.519  1.00  0.77           H  
ATOM    880 1HH1 ARG A  56      35.926  -3.890   4.330  1.00  0.77           H  
ATOM    881 2HH1 ARG A  56      37.547  -4.338   3.831  1.00  0.77           H  
ATOM    882 1HH2 ARG A  56      39.116  -3.378   6.800  1.00  0.77           H  
ATOM    883 2HH2 ARG A  56      39.332  -4.057   5.202  1.00  0.77           H  
ATOM    884  N   ARG A  57      30.298  -3.032   5.494  1.00  0.72           N  
ATOM    885  CA  ARG A  57      28.860  -2.871   5.639  1.00  0.72           C  
ATOM    886  C   ARG A  57      28.576  -2.415   7.074  1.00  0.72           C  
ATOM    887  O   ARG A  57      28.921  -3.110   8.031  1.00  0.72           O  
ATOM    888  CB  ARG A  57      28.223  -4.175   5.217  1.00  0.72           C  
ATOM    889  CG  ARG A  57      26.815  -4.259   5.261  1.00  0.72           C  
ATOM    890  CD  ARG A  57      26.312  -5.390   4.407  1.00  0.72           C  
ATOM    891  NE  ARG A  57      26.568  -5.156   2.982  1.00  0.72           N  
ATOM    892  CZ  ARG A  57      26.226  -5.975   1.989  1.00  0.72           C  
ATOM    893  NH1 ARG A  57      25.589  -7.110   2.219  1.00  0.72           N  
ATOM    894  NH2 ARG A  57      26.548  -5.604   0.774  1.00  0.72           N  
ATOM    895  H   ARG A  57      30.726  -3.925   5.685  1.00  0.72           H  
ATOM    896  HA  ARG A  57      28.515  -2.093   4.954  1.00  0.72           H  
ATOM    897 1HB  ARG A  57      28.514  -4.384   4.187  1.00  0.72           H  
ATOM    898 2HB  ARG A  57      28.612  -4.980   5.836  1.00  0.72           H  
ATOM    899 1HG  ARG A  57      26.593  -4.503   6.269  1.00  0.72           H  
ATOM    900 2HG  ARG A  57      26.359  -3.318   5.001  1.00  0.72           H  
ATOM    901 1HD  ARG A  57      26.814  -6.309   4.694  1.00  0.72           H  
ATOM    902 2HD  ARG A  57      25.243  -5.514   4.537  1.00  0.72           H  
ATOM    903  HE  ARG A  57      27.063  -4.299   2.690  1.00  0.72           H  
ATOM    904 1HH1 ARG A  57      25.349  -7.375   3.168  1.00  0.72           H  
ATOM    905 2HH1 ARG A  57      25.340  -7.716   1.450  1.00  0.72           H  
ATOM    906 1HH2 ARG A  57      27.051  -4.706   0.669  1.00  0.72           H  
ATOM    907 2HH2 ARG A  57      26.321  -6.179  -0.024  1.00  0.72           H  
ATOM    908  N   VAL A  58      28.083  -1.175   7.201  1.00  0.66           N  
ATOM    909  CA  VAL A  58      27.939  -0.507   8.503  1.00  0.66           C  
ATOM    910  C   VAL A  58      26.627   0.228   8.730  1.00  0.66           C  
ATOM    911  O   VAL A  58      25.977   0.658   7.783  1.00  0.66           O  
ATOM    912  CB  VAL A  58      29.048   0.550   8.660  1.00  0.66           C  
ATOM    913  CG1 VAL A  58      30.429  -0.102   8.612  1.00  0.66           C  
ATOM    914  CG2 VAL A  58      28.907   1.585   7.559  1.00  0.66           C  
ATOM    915  H   VAL A  58      27.770  -0.701   6.354  1.00  0.66           H  
ATOM    916  HA  VAL A  58      28.046  -1.262   9.285  1.00  0.66           H  
ATOM    917  HB  VAL A  58      28.942   1.028   9.637  1.00  0.66           H  
ATOM    918 1HG1 VAL A  58      31.193   0.659   8.745  1.00  0.66           H  
ATOM    919 2HG1 VAL A  58      30.507  -0.842   9.411  1.00  0.66           H  
ATOM    920 3HG1 VAL A  58      30.576  -0.585   7.655  1.00  0.66           H  
ATOM    921 1HG2 VAL A  58      29.676   2.350   7.668  1.00  0.66           H  
ATOM    922 2HG2 VAL A  58      29.017   1.092   6.587  1.00  0.66           H  
ATOM    923 3HG2 VAL A  58      27.925   2.048   7.624  1.00  0.66           H  
ATOM    924  N   ILE A  59      26.289   0.461   9.993  1.00  0.61           N  
ATOM    925  CA  ILE A  59      25.151   1.310  10.311  1.00  0.61           C  
ATOM    926  C   ILE A  59      25.636   2.597  10.923  1.00  0.61           C  
ATOM    927  O   ILE A  59      26.435   2.588  11.866  1.00  0.61           O  
ATOM    928  CB  ILE A  59      24.135   0.651  11.253  1.00  0.61           C  
ATOM    929  CG1 ILE A  59      23.574  -0.575  10.626  1.00  0.61           C  
ATOM    930  CG2 ILE A  59      23.006   1.641  11.580  1.00  0.61           C  
ATOM    931  CD1 ILE A  59      22.705  -1.329  11.508  1.00  0.61           C  
ATOM    932  H   ILE A  59      26.837   0.049  10.747  1.00  0.61           H  
ATOM    933  HA  ILE A  59      24.642   1.580   9.398  1.00  0.61           H  
ATOM    934  HB  ILE A  59      24.636   0.352  12.174  1.00  0.61           H  
ATOM    935 1HG1 ILE A  59      23.026  -0.311   9.742  1.00  0.61           H  
ATOM    936 2HG1 ILE A  59      24.384  -1.217  10.361  1.00  0.61           H  
ATOM    937 1HG2 ILE A  59      22.319   1.159  12.245  1.00  0.61           H  
ATOM    938 2HG2 ILE A  59      23.411   2.527  12.065  1.00  0.61           H  
ATOM    939 3HG2 ILE A  59      22.490   1.934  10.666  1.00  0.61           H  
ATOM    940 1HD1 ILE A  59      22.351  -2.205  10.989  1.00  0.61           H  
ATOM    941 2HD1 ILE A  59      23.257  -1.629  12.401  1.00  0.61           H  
ATOM    942 3HD1 ILE A  59      21.866  -0.706  11.791  1.00  0.61           H  
ATOM    943  N   VAL A  60      25.186   3.710  10.360  1.00  0.58           N  
ATOM    944  CA  VAL A  60      25.619   5.001  10.850  1.00  0.58           C  
ATOM    945  C   VAL A  60      24.455   5.778  11.445  1.00  0.58           C  
ATOM    946  O   VAL A  60      23.362   5.821  10.867  1.00  0.58           O  
ATOM    947  CB  VAL A  60      26.219   5.815   9.697  1.00  0.58           C  
ATOM    948  CG1 VAL A  60      26.715   7.166  10.203  1.00  0.58           C  
ATOM    949  CG2 VAL A  60      27.315   4.978   9.014  1.00  0.58           C  
ATOM    950  H   VAL A  60      24.557   3.663   9.556  1.00  0.58           H  
ATOM    951  HA  VAL A  60      26.374   4.858  11.620  1.00  0.58           H  
ATOM    952  HB  VAL A  60      25.437   6.027   8.963  1.00  0.58           H  
ATOM    953 1HG1 VAL A  60      27.120   7.735   9.369  1.00  0.58           H  
ATOM    954 2HG1 VAL A  60      25.899   7.727  10.651  1.00  0.58           H  
ATOM    955 3HG1 VAL A  60      27.491   7.009  10.944  1.00  0.58           H  
ATOM    956 1HG2 VAL A  60      27.738   5.530   8.190  1.00  0.58           H  
ATOM    957 2HG2 VAL A  60      28.084   4.745   9.706  1.00  0.58           H  
ATOM    958 3HG2 VAL A  60      26.878   4.052   8.641  1.00  0.58           H  
ATOM    959  N   CYS A  61      24.664   6.343  12.628  1.00  0.56           N  
ATOM    960  CA  CYS A  61      23.634   7.162  13.240  1.00  0.56           C  
ATOM    961  C   CYS A  61      24.114   8.577  13.501  1.00  0.56           C  
ATOM    962  O   CYS A  61      25.299   8.820  13.750  1.00  0.56           O  
ATOM    963  CB  CYS A  61      23.086   6.519  14.508  1.00  0.56           C  
ATOM    964  SG  CYS A  61      22.252   4.979  14.169  1.00  0.56           S  
ATOM    965  H   CYS A  61      25.570   6.234  13.081  1.00  0.56           H  
ATOM    966  HA  CYS A  61      22.816   7.223  12.538  1.00  0.56           H  
ATOM    967 1HB  CYS A  61      23.900   6.326  15.209  1.00  0.56           H  
ATOM    968 2HB  CYS A  61      22.390   7.202  14.985  1.00  0.56           H  
ATOM    969  HG  CYS A  61      21.339   5.526  13.360  1.00  0.56           H  
ATOM    970  N   ASN A  62      23.178   9.517  13.427  1.00  0.56           N  
ATOM    971  CA  ASN A  62      23.489  10.928  13.665  1.00  0.56           C  
ATOM    972  C   ASN A  62      22.225  11.777  13.903  1.00  0.56           C  
ATOM    973  O   ASN A  62      21.100  11.269  13.907  1.00  0.56           O  
ATOM    974  CB  ASN A  62      24.300  11.482  12.476  1.00  0.56           C  
ATOM    975  CG  ASN A  62      25.293  12.593  12.808  1.00  0.56           C  
ATOM    976  OD1 ASN A  62      25.062  13.400  13.704  1.00  0.56           O  
ATOM    977  ND2 ASN A  62      26.348  12.661  12.069  1.00  0.56           N  
ATOM    978  H   ASN A  62      22.229   9.216  13.197  1.00  0.56           H  
ATOM    979  HA  ASN A  62      24.100  10.998  14.569  1.00  0.56           H  
ATOM    980 1HB  ASN A  62      24.861  10.673  12.011  1.00  0.56           H  
ATOM    981 2HB  ASN A  62      23.613  11.835  11.731  1.00  0.56           H  
ATOM    982 1HD2 ASN A  62      27.036  13.383  12.238  1.00  0.56           H  
ATOM    983 2HD2 ASN A  62      26.487  12.003  11.332  1.00  0.56           H  
ATOM    984  N   THR A  63      22.452  13.070  14.115  1.00  0.58           N  
ATOM    985  CA  THR A  63      21.444  14.118  14.288  1.00  0.58           C  
ATOM    986  C   THR A  63      21.829  15.366  13.464  1.00  0.58           C  
ATOM    987  O   THR A  63      23.012  15.731  13.422  1.00  0.58           O  
ATOM    988  CB  THR A  63      21.317  14.468  15.777  1.00  0.58           C  
ATOM    989  OG1 THR A  63      20.907  13.292  16.508  1.00  0.58           O  
ATOM    990  CG2 THR A  63      20.342  15.592  16.010  1.00  0.58           C  
ATOM    991  H   THR A  63      23.420  13.356  14.138  1.00  0.58           H  
ATOM    992  HA  THR A  63      20.481  13.752  13.928  1.00  0.58           H  
ATOM    993  HB  THR A  63      22.296  14.778  16.138  1.00  0.58           H  
ATOM    994  HG1 THR A  63      19.925  13.172  16.405  1.00  0.58           H  
ATOM    995 1HG2 THR A  63      20.285  15.844  17.053  1.00  0.58           H  
ATOM    996 2HG2 THR A  63      20.674  16.439  15.461  1.00  0.58           H  
ATOM    997 3HG2 THR A  63      19.382  15.305  15.671  1.00  0.58           H  
ATOM    998  N   LYS A  64      20.854  16.001  12.792  1.00  0.60           N  
ATOM    999  CA  LYS A  64      21.124  17.232  12.022  1.00  0.60           C  
ATOM   1000  C   LYS A  64      20.322  18.413  12.535  1.00  0.60           C  
ATOM   1001  O   LYS A  64      19.099  18.429  12.386  1.00  0.60           O  
ATOM   1002  CB  LYS A  64      20.772  17.075  10.540  1.00  0.60           C  
ATOM   1003  CG  LYS A  64      21.072  18.298   9.707  1.00  0.60           C  
ATOM   1004  CD  LYS A  64      20.911  18.055   8.202  1.00  0.60           C  
ATOM   1005  CE  LYS A  64      19.457  17.875   7.814  1.00  0.60           C  
ATOM   1006  NZ  LYS A  64      19.262  17.848   6.331  1.00  0.60           N  
ATOM   1007  H   LYS A  64      19.903  15.644  12.878  1.00  0.60           H  
ATOM   1008  HA  LYS A  64      22.175  17.477  12.119  1.00  0.60           H  
ATOM   1009 1HB  LYS A  64      21.287  16.270  10.119  1.00  0.60           H  
ATOM   1010 2HB  LYS A  64      19.716  16.873  10.438  1.00  0.60           H  
ATOM   1011 1HG  LYS A  64      20.420  19.114  10.020  1.00  0.60           H  
ATOM   1012 2HG  LYS A  64      22.094  18.587   9.889  1.00  0.60           H  
ATOM   1013 1HD  LYS A  64      21.332  18.892   7.648  1.00  0.60           H  
ATOM   1014 2HD  LYS A  64      21.448  17.171   7.927  1.00  0.60           H  
ATOM   1015 1HE  LYS A  64      19.108  16.940   8.226  1.00  0.60           H  
ATOM   1016 2HE  LYS A  64      18.868  18.694   8.236  1.00  0.60           H  
ATOM   1017 1HZ  LYS A  64      18.281  17.723   6.128  1.00  0.60           H  
ATOM   1018 2HZ  LYS A  64      19.577  18.724   5.938  1.00  0.60           H  
ATOM   1019 3HZ  LYS A  64      19.789  17.089   5.926  1.00  0.60           H  
ATOM   1020  N   LEU A  65      20.990  19.407  13.126  1.00  0.63           N  
ATOM   1021  CA  LEU A  65      20.258  20.548  13.691  1.00  0.63           C  
ATOM   1022  C   LEU A  65      20.697  21.817  12.986  1.00  0.63           C  
ATOM   1023  O   LEU A  65      21.887  21.988  12.739  1.00  0.63           O  
ATOM   1024  CB  LEU A  65      20.497  20.645  15.207  1.00  0.63           C  
ATOM   1025  CG  LEU A  65      20.127  19.358  15.980  1.00  0.63           C  
ATOM   1026  CD1 LEU A  65      20.444  19.500  17.460  1.00  0.63           C  
ATOM   1027  CD2 LEU A  65      18.660  19.028  15.764  1.00  0.63           C  
ATOM   1028  H   LEU A  65      22.011  19.364  13.159  1.00  0.63           H  
ATOM   1029  HA  LEU A  65      19.195  20.411  13.516  1.00  0.63           H  
ATOM   1030 1HB  LEU A  65      21.546  20.868  15.386  1.00  0.63           H  
ATOM   1031 2HB  LEU A  65      19.891  21.468  15.599  1.00  0.63           H  
ATOM   1032  HG  LEU A  65      20.732  18.566  15.597  1.00  0.63           H  
ATOM   1033 1HD1 LEU A  65      20.203  18.568  17.979  1.00  0.63           H  
ATOM   1034 2HD1 LEU A  65      21.503  19.719  17.589  1.00  0.63           H  
ATOM   1035 3HD1 LEU A  65      19.851  20.311  17.881  1.00  0.63           H  
ATOM   1036 1HD2 LEU A  65      18.422  18.109  16.268  1.00  0.63           H  
ATOM   1037 2HD2 LEU A  65      18.041  19.836  16.153  1.00  0.63           H  
ATOM   1038 3HD2 LEU A  65      18.464  18.910  14.713  1.00  0.63           H  
ATOM   1039  N   ASP A  66      19.762  22.700  12.637  1.00  0.65           N  
ATOM   1040  CA  ASP A  66      20.105  23.938  11.921  1.00  0.65           C  
ATOM   1041  C   ASP A  66      20.903  23.614  10.654  1.00  0.65           C  
ATOM   1042  O   ASP A  66      21.827  24.335  10.283  1.00  0.65           O  
ATOM   1043  CB  ASP A  66      20.922  24.893  12.805  1.00  0.65           C  
ATOM   1044  CG  ASP A  66      20.153  25.462  14.004  1.00  0.65           C  
ATOM   1045  OD1 ASP A  66      19.095  26.014  13.812  1.00  0.65           O  
ATOM   1046  OD2 ASP A  66      20.634  25.322  15.103  1.00  0.65           O  
ATOM   1047  H   ASP A  66      18.779  22.493  12.849  1.00  0.65           H  
ATOM   1048  HA  ASP A  66      19.180  24.434  11.627  1.00  0.65           H  
ATOM   1049 1HB  ASP A  66      21.816  24.397  13.173  1.00  0.65           H  
ATOM   1050 2HB  ASP A  66      21.259  25.729  12.194  1.00  0.65           H  
ATOM   1051  N   ASN A  67      20.518  22.513  10.005  1.00  0.67           N  
ATOM   1052  CA  ASN A  67      21.114  21.962   8.785  1.00  0.67           C  
ATOM   1053  C   ASN A  67      22.568  21.466   8.951  1.00  0.67           C  
ATOM   1054  O   ASN A  67      23.224  21.145   7.955  1.00  0.67           O  
ATOM   1055  CB  ASN A  67      21.047  22.978   7.655  1.00  0.67           C  
ATOM   1056  CG  ASN A  67      19.632  23.389   7.323  1.00  0.67           C  
ATOM   1057  OD1 ASN A  67      18.709  22.566   7.306  1.00  0.67           O  
ATOM   1058  ND2 ASN A  67      19.450  24.659   7.060  1.00  0.67           N  
ATOM   1059  H   ASN A  67      19.740  22.009  10.408  1.00  0.67           H  
ATOM   1060  HA  ASN A  67      20.516  21.101   8.491  1.00  0.67           H  
ATOM   1061 1HB  ASN A  67      21.632  23.862   7.896  1.00  0.67           H  
ATOM   1062 2HB  ASN A  67      21.492  22.539   6.764  1.00  0.67           H  
ATOM   1063 1HD2 ASN A  67      18.539  24.999   6.831  1.00  0.67           H  
ATOM   1064 2HD2 ASN A  67      20.227  25.290   7.086  1.00  0.67           H  
ATOM   1065  N   ASN A  68      23.043  21.339  10.195  1.00  0.67           N  
ATOM   1066  CA  ASN A  68      24.396  20.877  10.492  1.00  0.67           C  
ATOM   1067  C   ASN A  68      24.464  19.480  11.123  1.00  0.67           C  
ATOM   1068  O   ASN A  68      23.877  19.227  12.183  1.00  0.67           O  
ATOM   1069  CB  ASN A  68      25.075  21.867  11.415  1.00  0.67           C  
ATOM   1070  CG  ASN A  68      25.233  23.237  10.803  1.00  0.67           C  
ATOM   1071  OD1 ASN A  68      25.706  23.389   9.668  1.00  0.67           O  
ATOM   1072  ND2 ASN A  68      24.844  24.244  11.549  1.00  0.67           N  
ATOM   1073  H   ASN A  68      22.467  21.616  10.985  1.00  0.67           H  
ATOM   1074  HA  ASN A  68      24.952  20.832   9.555  1.00  0.67           H  
ATOM   1075 1HB  ASN A  68      24.488  21.962  12.330  1.00  0.67           H  
ATOM   1076 2HB  ASN A  68      26.057  21.486  11.694  1.00  0.67           H  
ATOM   1077 1HD2 ASN A  68      24.913  25.179  11.205  1.00  0.67           H  
ATOM   1078 2HD2 ASN A  68      24.470  24.070  12.461  1.00  0.67           H  
ATOM   1079  N   TRP A  69      25.168  18.553  10.475  1.00  0.66           N  
ATOM   1080  CA  TRP A  69      25.287  17.219  11.065  1.00  0.66           C  
ATOM   1081  C   TRP A  69      26.291  17.246  12.203  1.00  0.66           C  
ATOM   1082  O   TRP A  69      27.335  17.899  12.102  1.00  0.66           O  
ATOM   1083  CB  TRP A  69      25.738  16.149  10.062  1.00  0.66           C  
ATOM   1084  CG  TRP A  69      24.713  15.755   9.039  1.00  0.66           C  
ATOM   1085  CD1 TRP A  69      24.666  16.117   7.726  1.00  0.66           C  
ATOM   1086  CD2 TRP A  69      23.560  14.909   9.264  1.00  0.66           C  
ATOM   1087  NE1 TRP A  69      23.573  15.545   7.118  1.00  0.66           N  
ATOM   1088  CE2 TRP A  69      22.880  14.809   8.052  1.00  0.66           C  
ATOM   1089  CE3 TRP A  69      23.057  14.249  10.379  1.00  0.66           C  
ATOM   1090  CZ2 TRP A  69      21.707  14.074   7.925  1.00  0.66           C  
ATOM   1091  CZ3 TRP A  69      21.878  13.520  10.256  1.00  0.66           C  
ATOM   1092  CH2 TRP A  69      21.223  13.440   9.060  1.00  0.66           C  
ATOM   1093  H   TRP A  69      25.623  18.773   9.600  1.00  0.66           H  
ATOM   1094  HA  TRP A  69      24.323  16.920  11.469  1.00  0.66           H  
ATOM   1095 1HB  TRP A  69      26.624  16.501   9.537  1.00  0.66           H  
ATOM   1096 2HB  TRP A  69      26.030  15.253  10.614  1.00  0.66           H  
ATOM   1097  HD1 TRP A  69      25.392  16.758   7.229  1.00  0.66           H  
ATOM   1098  HE1 TRP A  69      23.319  15.655   6.147  1.00  0.66           H  
ATOM   1099  HE3 TRP A  69      23.573  14.322  11.332  1.00  0.66           H  
ATOM   1100  HZ2 TRP A  69      21.169  13.994   6.982  1.00  0.66           H  
ATOM   1101  HZ3 TRP A  69      21.488  13.020  11.140  1.00  0.66           H  
ATOM   1102  HH2 TRP A  69      20.298  12.865   8.993  1.00  0.66           H  
ATOM   1103  N   GLY A  70      25.979  16.523  13.269  1.00  0.65           N  
ATOM   1104  CA  GLY A  70      26.888  16.381  14.396  1.00  0.65           C  
ATOM   1105  C   GLY A  70      27.798  15.172  14.206  1.00  0.65           C  
ATOM   1106  O   GLY A  70      27.991  14.691  13.085  1.00  0.65           O  
ATOM   1107  H   GLY A  70      25.066  16.063  13.302  1.00  0.65           H  
ATOM   1108 1HA  GLY A  70      27.486  17.286  14.502  1.00  0.65           H  
ATOM   1109 2HA  GLY A  70      26.310  16.264  15.311  1.00  0.65           H  
ATOM   1110  N   ARG A  71      28.381  14.691  15.299  1.00  0.63           N  
ATOM   1111  CA  ARG A  71      29.288  13.548  15.246  1.00  0.63           C  
ATOM   1112  C   ARG A  71      28.558  12.259  14.892  1.00  0.63           C  
ATOM   1113  O   ARG A  71      27.513  11.964  15.471  1.00  0.63           O  
ATOM   1114  CB  ARG A  71      29.984  13.358  16.584  1.00  0.63           C  
ATOM   1115  CG  ARG A  71      31.027  12.251  16.613  1.00  0.63           C  
ATOM   1116  CD  ARG A  71      31.731  12.176  17.920  1.00  0.63           C  
ATOM   1117  NE  ARG A  71      32.687  11.080  17.949  1.00  0.63           N  
ATOM   1118  CZ  ARG A  71      33.490  10.783  18.990  1.00  0.63           C  
ATOM   1119  NH1 ARG A  71      33.450  11.509  20.085  1.00  0.63           N  
ATOM   1120  NH2 ARG A  71      34.317   9.756  18.907  1.00  0.63           N  
ATOM   1121  H   ARG A  71      28.187  15.125  16.189  1.00  0.63           H  
ATOM   1122  HA  ARG A  71      30.041  13.739  14.480  1.00  0.63           H  
ATOM   1123 1HB  ARG A  71      30.477  14.284  16.873  1.00  0.63           H  
ATOM   1124 2HB  ARG A  71      29.242  13.128  17.347  1.00  0.63           H  
ATOM   1125 1HG  ARG A  71      30.537  11.293  16.452  1.00  0.63           H  
ATOM   1126 2HG  ARG A  71      31.764  12.415  15.828  1.00  0.63           H  
ATOM   1127 1HD  ARG A  71      32.268  13.105  18.102  1.00  0.63           H  
ATOM   1128 2HD  ARG A  71      31.002  12.013  18.712  1.00  0.63           H  
ATOM   1129  HE  ARG A  71      32.746  10.492  17.126  1.00  0.63           H  
ATOM   1130 1HH1 ARG A  71      32.817  12.294  20.149  1.00  0.63           H  
ATOM   1131 2HH1 ARG A  71      34.053  11.283  20.863  1.00  0.63           H  
ATOM   1132 1HH2 ARG A  71      34.344   9.197  18.064  1.00  0.63           H  
ATOM   1133 2HH2 ARG A  71      34.919   9.529  19.684  1.00  0.63           H  
ATOM   1134  N   GLU A  72      29.119  11.479  13.972  1.00  0.63           N  
ATOM   1135  CA  GLU A  72      28.508  10.198  13.626  1.00  0.63           C  
ATOM   1136  C   GLU A  72      28.848   9.136  14.647  1.00  0.63           C  
ATOM   1137  O   GLU A  72      29.950   9.127  15.206  1.00  0.63           O  
ATOM   1138  CB  GLU A  72      28.997   9.667  12.265  1.00  0.63           C  
ATOM   1139  CG  GLU A  72      28.578  10.434  11.027  1.00  0.63           C  
ATOM   1140  CD  GLU A  72      29.107   9.816   9.733  1.00  0.63           C  
ATOM   1141  OE1 GLU A  72      29.991   8.983   9.796  1.00  0.63           O  
ATOM   1142  OE2 GLU A  72      28.609  10.167   8.685  1.00  0.63           O  
ATOM   1143  H   GLU A  72      29.967  11.774  13.511  1.00  0.63           H  
ATOM   1144  HA  GLU A  72      27.424  10.316  13.604  1.00  0.63           H  
ATOM   1145 1HB  GLU A  72      30.084   9.633  12.270  1.00  0.63           H  
ATOM   1146 2HB  GLU A  72      28.652   8.643  12.150  1.00  0.63           H  
ATOM   1147 1HG  GLU A  72      27.494  10.414  10.980  1.00  0.63           H  
ATOM   1148 2HG  GLU A  72      28.905  11.470  11.108  1.00  0.63           H  
ATOM   1149  N   GLU A  73      27.937   8.192  14.816  1.00  0.63           N  
ATOM   1150  CA  GLU A  73      28.205   7.012  15.612  1.00  0.63           C  
ATOM   1151  C   GLU A  73      28.105   5.843  14.657  1.00  0.63           C  
ATOM   1152  O   GLU A  73      27.236   5.838  13.784  1.00  0.63           O  
ATOM   1153  CB  GLU A  73      27.192   6.868  16.753  1.00  0.63           C  
ATOM   1154  CG  GLU A  73      27.209   8.020  17.745  1.00  0.63           C  
ATOM   1155  CD  GLU A  73      26.271   7.808  18.888  1.00  0.63           C  
ATOM   1156  OE1 GLU A  73      25.657   6.776  18.935  1.00  0.63           O  
ATOM   1157  OE2 GLU A  73      26.130   8.696  19.701  1.00  0.63           O  
ATOM   1158  H   GLU A  73      27.030   8.306  14.365  1.00  0.63           H  
ATOM   1159  HA  GLU A  73      29.215   7.056  16.018  1.00  0.63           H  
ATOM   1160 1HB  GLU A  73      26.185   6.804  16.335  1.00  0.63           H  
ATOM   1161 2HB  GLU A  73      27.383   5.944  17.297  1.00  0.63           H  
ATOM   1162 1HG  GLU A  73      28.221   8.143  18.129  1.00  0.63           H  
ATOM   1163 2HG  GLU A  73      26.934   8.938  17.221  1.00  0.63           H  
ATOM   1164  N   ARG A  74      28.983   4.855  14.787  1.00  0.64           N  
ATOM   1165  CA  ARG A  74      28.899   3.741  13.852  1.00  0.64           C  
ATOM   1166  C   ARG A  74      28.924   2.379  14.518  1.00  0.64           C  
ATOM   1167  O   ARG A  74      29.534   2.191  15.574  1.00  0.64           O  
ATOM   1168  CB  ARG A  74      30.011   3.810  12.809  1.00  0.64           C  
ATOM   1169  CG  ARG A  74      29.985   5.053  11.930  1.00  0.64           C  
ATOM   1170  CD  ARG A  74      30.857   4.889  10.739  1.00  0.64           C  
ATOM   1171  NE  ARG A  74      30.818   6.040   9.838  1.00  0.64           N  
ATOM   1172  CZ  ARG A  74      31.302   6.037   8.585  1.00  0.64           C  
ATOM   1173  NH1 ARG A  74      31.850   4.950   8.074  1.00  0.64           N  
ATOM   1174  NH2 ARG A  74      31.217   7.143   7.882  1.00  0.64           N  
ATOM   1175  H   ARG A  74      29.689   4.877  15.510  1.00  0.64           H  
ATOM   1176  HA  ARG A  74      27.957   3.818  13.319  1.00  0.64           H  
ATOM   1177 1HB  ARG A  74      30.979   3.763  13.301  1.00  0.64           H  
ATOM   1178 2HB  ARG A  74      29.932   2.942  12.149  1.00  0.64           H  
ATOM   1179 1HG  ARG A  74      28.974   5.254  11.632  1.00  0.64           H  
ATOM   1180 2HG  ARG A  74      30.359   5.906  12.499  1.00  0.64           H  
ATOM   1181 1HD  ARG A  74      31.887   4.749  11.063  1.00  0.64           H  
ATOM   1182 2HD  ARG A  74      30.531   4.011  10.180  1.00  0.64           H  
ATOM   1183  HE  ARG A  74      30.412   6.934  10.161  1.00  0.64           H  
ATOM   1184 1HH1 ARG A  74      31.909   4.109   8.627  1.00  0.64           H  
ATOM   1185 2HH1 ARG A  74      32.213   4.961   7.127  1.00  0.64           H  
ATOM   1186 1HH2 ARG A  74      30.782   7.967   8.327  1.00  0.64           H  
ATOM   1187 2HH2 ARG A  74      31.573   7.185   6.938  1.00  0.64           H  
ATOM   1188  N   GLN A  75      28.296   1.422  13.841  1.00  0.65           N  
ATOM   1189  CA  GLN A  75      28.235   0.034  14.272  1.00  0.65           C  
ATOM   1190  C   GLN A  75      28.399  -0.966  13.121  1.00  0.65           C  
ATOM   1191  O   GLN A  75      27.801  -0.816  12.055  1.00  0.65           O  
ATOM   1192  CB  GLN A  75      26.900  -0.170  14.988  1.00  0.65           C  
ATOM   1193  CG  GLN A  75      26.644  -1.534  15.465  1.00  0.65           C  
ATOM   1194  CD  GLN A  75      25.427  -1.631  16.318  1.00  0.65           C  
ATOM   1195  OE1 GLN A  75      25.424  -1.130  17.448  1.00  0.65           O  
ATOM   1196  NE2 GLN A  75      24.393  -2.270  15.805  1.00  0.65           N  
ATOM   1197  H   GLN A  75      27.782   1.699  13.005  1.00  0.65           H  
ATOM   1198  HA  GLN A  75      29.045  -0.138  14.982  1.00  0.65           H  
ATOM   1199 1HB  GLN A  75      26.843   0.503  15.844  1.00  0.65           H  
ATOM   1200 2HB  GLN A  75      26.088   0.098  14.309  1.00  0.65           H  
ATOM   1201 1HG  GLN A  75      26.446  -2.132  14.590  1.00  0.65           H  
ATOM   1202 2HG  GLN A  75      27.505  -1.914  16.013  1.00  0.65           H  
ATOM   1203 1HE2 GLN A  75      23.563  -2.396  16.394  1.00  0.65           H  
ATOM   1204 2HE2 GLN A  75      24.461  -2.669  14.852  1.00  0.65           H  
ATOM   1205  N   SER A  76      29.227  -1.999  13.343  1.00  0.66           N  
ATOM   1206  CA  SER A  76      29.458  -3.050  12.337  1.00  0.66           C  
ATOM   1207  C   SER A  76      28.404  -4.172  12.334  1.00  0.66           C  
ATOM   1208  O   SER A  76      28.363  -4.998  11.423  1.00  0.66           O  
ATOM   1209  CB  SER A  76      30.843  -3.629  12.514  1.00  0.66           C  
ATOM   1210  OG  SER A  76      30.949  -4.324  13.727  1.00  0.66           O  
ATOM   1211  H   SER A  76      29.713  -2.057  14.228  1.00  0.66           H  
ATOM   1212  HA  SER A  76      29.427  -2.577  11.353  1.00  0.66           H  
ATOM   1213 1HB  SER A  76      31.064  -4.301  11.684  1.00  0.66           H  
ATOM   1214 2HB  SER A  76      31.576  -2.825  12.486  1.00  0.66           H  
ATOM   1215  HG  SER A  76      30.429  -5.126  13.621  1.00  0.66           H  
ATOM   1216  N   LYS A  77      27.548  -4.206  13.352  1.00  0.67           N  
ATOM   1217  CA  LYS A  77      26.475  -5.202  13.398  1.00  0.67           C  
ATOM   1218  C   LYS A  77      25.375  -4.704  12.482  1.00  0.67           C  
ATOM   1219  O   LYS A  77      24.702  -3.710  12.777  1.00  0.67           O  
ATOM   1220  CB  LYS A  77      25.965  -5.397  14.822  1.00  0.67           C  
ATOM   1221  CG  LYS A  77      24.839  -6.414  14.985  1.00  0.67           C  
ATOM   1222  CD  LYS A  77      24.432  -6.534  16.463  1.00  0.67           C  
ATOM   1223  CE  LYS A  77      23.181  -7.397  16.649  1.00  0.67           C  
ATOM   1224  NZ  LYS A  77      22.811  -7.540  18.095  1.00  0.67           N  
ATOM   1225  H   LYS A  77      27.640  -3.524  14.086  1.00  0.67           H  
ATOM   1226  HA  LYS A  77      26.843  -6.154  13.013  1.00  0.67           H  
ATOM   1227 1HB  LYS A  77      26.791  -5.720  15.455  1.00  0.67           H  
ATOM   1228 2HB  LYS A  77      25.619  -4.473  15.210  1.00  0.67           H  
ATOM   1229 1HG  LYS A  77      23.975  -6.099  14.398  1.00  0.67           H  
ATOM   1230 2HG  LYS A  77      25.169  -7.386  14.622  1.00  0.67           H  
ATOM   1231 1HD  LYS A  77      25.253  -6.971  17.033  1.00  0.67           H  
ATOM   1232 2HD  LYS A  77      24.226  -5.536  16.863  1.00  0.67           H  
ATOM   1233 1HE  LYS A  77      22.351  -6.921  16.125  1.00  0.67           H  
ATOM   1234 2HE  LYS A  77      23.348  -8.386  16.225  1.00  0.67           H  
ATOM   1235 1HZ  LYS A  77      21.968  -8.096  18.181  1.00  0.67           H  
ATOM   1236 2HZ  LYS A  77      23.563  -7.989  18.595  1.00  0.67           H  
ATOM   1237 3HZ  LYS A  77      22.649  -6.621  18.496  1.00  0.67           H  
ATOM   1238  N   PHE A  78      25.219  -5.417  11.371  1.00  0.67           N  
ATOM   1239  CA  PHE A  78      24.374  -5.022  10.258  1.00  0.67           C  
ATOM   1240  C   PHE A  78      23.494  -6.165   9.736  1.00  0.67           C  
ATOM   1241  O   PHE A  78      23.958  -6.937   8.902  1.00  0.67           O  
ATOM   1242  CB  PHE A  78      25.287  -4.620   9.128  1.00  0.67           C  
ATOM   1243  CG  PHE A  78      24.676  -3.951   8.038  1.00  0.67           C  
ATOM   1244  CD1 PHE A  78      24.808  -2.640   7.957  1.00  0.67           C  
ATOM   1245  CD2 PHE A  78      23.987  -4.604   7.072  1.00  0.67           C  
ATOM   1246  CE1 PHE A  78      24.298  -1.948   6.944  1.00  0.67           C  
ATOM   1247  CE2 PHE A  78      23.473  -3.897   6.031  1.00  0.67           C  
ATOM   1248  CZ  PHE A  78      23.629  -2.559   5.967  1.00  0.67           C  
ATOM   1249  H   PHE A  78      25.797  -6.241  11.263  1.00  0.67           H  
ATOM   1250  HA  PHE A  78      23.786  -4.165  10.565  1.00  0.67           H  
ATOM   1251 1HB  PHE A  78      26.076  -3.964   9.520  1.00  0.67           H  
ATOM   1252 2HB  PHE A  78      25.784  -5.507   8.739  1.00  0.67           H  
ATOM   1253  HD1 PHE A  78      25.368  -2.148   8.725  1.00  0.67           H  
ATOM   1254  HD2 PHE A  78      23.866  -5.690   7.117  1.00  0.67           H  
ATOM   1255  HE1 PHE A  78      24.441  -0.915   6.918  1.00  0.67           H  
ATOM   1256  HE2 PHE A  78      22.949  -4.414   5.256  1.00  0.67           H  
ATOM   1257  HZ  PHE A  78      23.223  -1.985   5.137  1.00  0.67           H  
ATOM   1258  N   PRO A  79      22.251  -6.322  10.203  1.00  0.66           N  
ATOM   1259  CA  PRO A  79      21.349  -7.418   9.893  1.00  0.66           C  
ATOM   1260  C   PRO A  79      20.695  -7.324   8.523  1.00  0.66           C  
ATOM   1261  O   PRO A  79      19.967  -8.232   8.129  1.00  0.66           O  
ATOM   1262  CB  PRO A  79      20.298  -7.286  10.981  1.00  0.66           C  
ATOM   1263  CG  PRO A  79      20.246  -5.821  11.258  1.00  0.66           C  
ATOM   1264  CD  PRO A  79      21.675  -5.325  11.084  1.00  0.66           C  
ATOM   1265  HA  PRO A  79      21.896  -8.367   9.991  1.00  0.66           H  
ATOM   1266 1HB  PRO A  79      19.334  -7.679  10.620  1.00  0.66           H  
ATOM   1267 2HB  PRO A  79      20.583  -7.882  11.860  1.00  0.66           H  
ATOM   1268 1HG  PRO A  79      19.542  -5.330  10.568  1.00  0.66           H  
ATOM   1269 2HG  PRO A  79      19.857  -5.671  12.262  1.00  0.66           H  
ATOM   1270 1HD  PRO A  79      21.629  -4.351  10.595  1.00  0.66           H  
ATOM   1271 2HD  PRO A  79      22.223  -5.307  12.022  1.00  0.66           H  
ATOM   1272  N   PHE A  80      20.885  -6.213   7.823  1.00  0.65           N  
ATOM   1273  CA  PHE A  80      20.171  -6.031   6.574  1.00  0.65           C  
ATOM   1274  C   PHE A  80      20.936  -6.681   5.434  1.00  0.65           C  
ATOM   1275  O   PHE A  80      22.166  -6.664   5.406  1.00  0.65           O  
ATOM   1276  CB  PHE A  80      19.985  -4.555   6.258  1.00  0.65           C  
ATOM   1277  CG  PHE A  80      19.171  -3.846   7.222  1.00  0.65           C  
ATOM   1278  CD1 PHE A  80      19.809  -3.162   8.250  1.00  0.65           C  
ATOM   1279  CD2 PHE A  80      17.805  -3.828   7.143  1.00  0.65           C  
ATOM   1280  CE1 PHE A  80      19.087  -2.467   9.174  1.00  0.65           C  
ATOM   1281  CE2 PHE A  80      17.075  -3.133   8.065  1.00  0.65           C  
ATOM   1282  CZ  PHE A  80      17.717  -2.444   9.081  1.00  0.65           C  
ATOM   1283  H   PHE A  80      21.509  -5.494   8.151  1.00  0.65           H  
ATOM   1284  HA  PHE A  80      19.199  -6.488   6.663  1.00  0.65           H  
ATOM   1285 1HB  PHE A  80      20.905  -4.063   6.208  1.00  0.65           H  
ATOM   1286 2HB  PHE A  80      19.509  -4.463   5.285  1.00  0.65           H  
ATOM   1287  HD1 PHE A  80      20.901  -3.183   8.307  1.00  0.65           H  
ATOM   1288  HD2 PHE A  80      17.308  -4.366   6.338  1.00  0.65           H  
ATOM   1289  HE1 PHE A  80      19.594  -1.932   9.975  1.00  0.65           H  
ATOM   1290  HE2 PHE A  80      15.998  -3.123   7.996  1.00  0.65           H  
ATOM   1291  HZ  PHE A  80      17.140  -1.888   9.813  1.00  0.65           H  
ATOM   1292  N   GLU A  81      20.212  -7.259   4.498  1.00  0.64           N  
ATOM   1293  CA  GLU A  81      20.814  -7.859   3.325  1.00  0.64           C  
ATOM   1294  C   GLU A  81      20.033  -7.429   2.109  1.00  0.64           C  
ATOM   1295  O   GLU A  81      18.802  -7.320   2.153  1.00  0.64           O  
ATOM   1296  CB  GLU A  81      20.798  -9.386   3.406  1.00  0.64           C  
ATOM   1297  CG  GLU A  81      21.575 -10.013   4.562  1.00  0.64           C  
ATOM   1298  CD  GLU A  81      21.547 -11.523   4.497  1.00  0.64           C  
ATOM   1299  OE1 GLU A  81      22.285 -12.079   3.724  1.00  0.64           O  
ATOM   1300  OE2 GLU A  81      20.760 -12.126   5.197  1.00  0.64           O  
ATOM   1301  H   GLU A  81      19.208  -7.259   4.593  1.00  0.64           H  
ATOM   1302  HA  GLU A  81      21.841  -7.507   3.222  1.00  0.64           H  
ATOM   1303 1HB  GLU A  81      19.768  -9.714   3.485  1.00  0.64           H  
ATOM   1304 2HB  GLU A  81      21.191  -9.798   2.476  1.00  0.64           H  
ATOM   1305 1HG  GLU A  81      22.608  -9.666   4.530  1.00  0.64           H  
ATOM   1306 2HG  GLU A  81      21.136  -9.685   5.506  1.00  0.64           H  
ATOM   1307  N   SER A  82      20.722  -7.185   1.015  1.00  0.62           N  
ATOM   1308  CA  SER A  82      19.952  -6.785  -0.129  1.00  0.62           C  
ATOM   1309  C   SER A  82      19.119  -7.972  -0.579  1.00  0.62           C  
ATOM   1310  O   SER A  82      19.551  -9.119  -0.453  1.00  0.62           O  
ATOM   1311  CB  SER A  82      20.870  -6.283  -1.218  1.00  0.62           C  
ATOM   1312  OG  SER A  82      21.652  -7.297  -1.796  1.00  0.62           O  
ATOM   1313  H   SER A  82      21.726  -7.275   0.982  1.00  0.62           H  
ATOM   1314  HA  SER A  82      19.277  -5.985   0.154  1.00  0.62           H  
ATOM   1315 1HB  SER A  82      20.281  -5.846  -1.949  1.00  0.62           H  
ATOM   1316 2HB  SER A  82      21.515  -5.498  -0.825  1.00  0.62           H  
ATOM   1317  HG  SER A  82      21.796  -6.996  -2.740  1.00  0.62           H  
ATOM   1318  N   GLY A  83      17.962  -7.704  -1.166  1.00  0.61           N  
ATOM   1319  CA  GLY A  83      17.099  -8.735  -1.708  1.00  0.61           C  
ATOM   1320  C   GLY A  83      16.171  -9.373  -0.660  1.00  0.61           C  
ATOM   1321  O   GLY A  83      15.333 -10.205  -1.014  1.00  0.61           O  
ATOM   1322  H   GLY A  83      17.625  -6.748  -1.219  1.00  0.61           H  
ATOM   1323 1HA  GLY A  83      16.494  -8.297  -2.501  1.00  0.61           H  
ATOM   1324 2HA  GLY A  83      17.711  -9.507  -2.169  1.00  0.61           H  
ATOM   1325  N   LYS A  84      16.290  -8.982   0.620  1.00  0.60           N  
ATOM   1326  CA  LYS A  84      15.438  -9.588   1.642  1.00  0.60           C  
ATOM   1327  C   LYS A  84      14.495  -8.589   2.325  1.00  0.60           C  
ATOM   1328  O   LYS A  84      14.795  -7.389   2.368  1.00  0.60           O  
ATOM   1329  CB  LYS A  84      16.299 -10.283   2.696  1.00  0.60           C  
ATOM   1330  CG  LYS A  84      17.066 -11.489   2.189  1.00  0.60           C  
ATOM   1331  CD  LYS A  84      17.751 -12.227   3.337  1.00  0.60           C  
ATOM   1332  CE  LYS A  84      18.555 -13.428   2.841  1.00  0.60           C  
ATOM   1333  NZ  LYS A  84      19.219 -14.153   3.964  1.00  0.60           N  
ATOM   1334  H   LYS A  84      17.008  -8.307   0.894  1.00  0.60           H  
ATOM   1335  HA  LYS A  84      14.850 -10.347   1.141  1.00  0.60           H  
ATOM   1336 1HB  LYS A  84      17.062  -9.592   3.031  1.00  0.60           H  
ATOM   1337 2HB  LYS A  84      15.707 -10.559   3.568  1.00  0.60           H  
ATOM   1338 1HG  LYS A  84      16.386 -12.165   1.670  1.00  0.60           H  
ATOM   1339 2HG  LYS A  84      17.832 -11.153   1.484  1.00  0.60           H  
ATOM   1340 1HD  LYS A  84      18.423 -11.552   3.864  1.00  0.60           H  
ATOM   1341 2HD  LYS A  84      16.999 -12.574   4.043  1.00  0.60           H  
ATOM   1342 1HE  LYS A  84      17.893 -14.115   2.317  1.00  0.60           H  
ATOM   1343 2HE  LYS A  84      19.324 -13.077   2.150  1.00  0.60           H  
ATOM   1344 1HZ  LYS A  84      19.753 -14.926   3.608  1.00  0.60           H  
ATOM   1345 2HZ  LYS A  84      19.853 -13.493   4.443  1.00  0.60           H  
ATOM   1346 3HZ  LYS A  84      18.534 -14.487   4.616  1.00  0.60           H  
ATOM   1347  N   PRO A  85      13.307  -9.051   2.798  1.00  0.59           N  
ATOM   1348  CA  PRO A  85      12.360  -8.303   3.606  1.00  0.59           C  
ATOM   1349  C   PRO A  85      12.880  -8.080   5.008  1.00  0.59           C  
ATOM   1350  O   PRO A  85      13.440  -8.997   5.615  1.00  0.59           O  
ATOM   1351  CB  PRO A  85      11.123  -9.217   3.625  1.00  0.59           C  
ATOM   1352  CG  PRO A  85      11.665 -10.610   3.407  1.00  0.59           C  
ATOM   1353  CD  PRO A  85      12.858 -10.434   2.486  1.00  0.59           C  
ATOM   1354  HA  PRO A  85      12.118  -7.355   3.126  1.00  0.59           H  
ATOM   1355 1HB  PRO A  85      10.601  -9.108   4.587  1.00  0.59           H  
ATOM   1356 2HB  PRO A  85      10.419  -8.898   2.841  1.00  0.59           H  
ATOM   1357 1HG  PRO A  85      11.942 -11.059   4.373  1.00  0.59           H  
ATOM   1358 2HG  PRO A  85      10.885 -11.254   2.972  1.00  0.59           H  
ATOM   1359 1HD  PRO A  85      13.602 -11.187   2.763  1.00  0.59           H  
ATOM   1360 2HD  PRO A  85      12.547 -10.512   1.430  1.00  0.59           H  
ATOM   1361  N   PHE A  86      12.615  -6.894   5.543  1.00  0.59           N  
ATOM   1362  CA  PHE A  86      12.946  -6.552   6.916  1.00  0.59           C  
ATOM   1363  C   PHE A  86      11.864  -5.778   7.634  1.00  0.59           C  
ATOM   1364  O   PHE A  86      11.195  -4.908   7.065  1.00  0.59           O  
ATOM   1365  CB  PHE A  86      14.252  -5.752   6.980  1.00  0.59           C  
ATOM   1366  CG  PHE A  86      15.382  -6.559   6.521  1.00  0.59           C  
ATOM   1367  CD1 PHE A  86      15.770  -6.570   5.217  1.00  0.59           C  
ATOM   1368  CD2 PHE A  86      16.024  -7.367   7.407  1.00  0.59           C  
ATOM   1369  CE1 PHE A  86      16.767  -7.380   4.800  1.00  0.59           C  
ATOM   1370  CE2 PHE A  86      17.026  -8.195   7.003  1.00  0.59           C  
ATOM   1371  CZ  PHE A  86      17.393  -8.212   5.691  1.00  0.59           C  
ATOM   1372  H   PHE A  86      12.172  -6.193   4.960  1.00  0.59           H  
ATOM   1373  HA  PHE A  86      13.100  -7.483   7.462  1.00  0.59           H  
ATOM   1374 1HB  PHE A  86      14.179  -4.864   6.353  1.00  0.59           H  
ATOM   1375 2HB  PHE A  86      14.442  -5.431   8.006  1.00  0.59           H  
ATOM   1376  HD1 PHE A  86      15.253  -5.938   4.504  1.00  0.59           H  
ATOM   1377  HD2 PHE A  86      15.707  -7.351   8.443  1.00  0.59           H  
ATOM   1378  HE1 PHE A  86      17.044  -7.376   3.751  1.00  0.59           H  
ATOM   1379  HE2 PHE A  86      17.527  -8.847   7.720  1.00  0.59           H  
ATOM   1380  HZ  PHE A  86      18.187  -8.883   5.364  1.00  0.59           H  
ATOM   1381  N   LYS A  87      11.746  -6.055   8.923  1.00  0.58           N  
ATOM   1382  CA  LYS A  87      10.870  -5.272   9.777  1.00  0.58           C  
ATOM   1383  C   LYS A  87      11.753  -4.472  10.711  1.00  0.58           C  
ATOM   1384  O   LYS A  87      12.587  -5.049  11.410  1.00  0.58           O  
ATOM   1385  CB  LYS A  87       9.926  -6.146  10.599  1.00  0.58           C  
ATOM   1386  CG  LYS A  87       8.932  -5.336  11.444  1.00  0.58           C  
ATOM   1387  CD  LYS A  87       7.929  -6.233  12.169  1.00  0.58           C  
ATOM   1388  CE  LYS A  87       8.599  -6.898  13.374  1.00  0.58           C  
ATOM   1389  NZ  LYS A  87       7.669  -7.705  14.195  1.00  0.58           N  
ATOM   1390  H   LYS A  87      12.290  -6.825   9.313  1.00  0.58           H  
ATOM   1391  HA  LYS A  87      10.290  -4.576   9.174  1.00  0.58           H  
ATOM   1392 1HB  LYS A  87       9.355  -6.791   9.934  1.00  0.58           H  
ATOM   1393 2HB  LYS A  87      10.503  -6.784  11.267  1.00  0.58           H  
ATOM   1394 1HG  LYS A  87       9.478  -4.745  12.180  1.00  0.58           H  
ATOM   1395 2HG  LYS A  87       8.391  -4.647  10.789  1.00  0.58           H  
ATOM   1396 1HD  LYS A  87       7.086  -5.635  12.519  1.00  0.58           H  
ATOM   1397 2HD  LYS A  87       7.559  -7.002  11.492  1.00  0.58           H  
ATOM   1398 1HE  LYS A  87       9.406  -7.544  13.027  1.00  0.58           H  
ATOM   1399 2HE  LYS A  87       9.024  -6.118  14.005  1.00  0.58           H  
ATOM   1400 1HZ  LYS A  87       8.234  -8.082  14.971  1.00  0.58           H  
ATOM   1401 2HZ  LYS A  87       6.928  -7.143  14.562  1.00  0.58           H  
ATOM   1402 3HZ  LYS A  87       7.287  -8.460  13.657  1.00  0.58           H  
ATOM   1403  N   ILE A  88      11.591  -3.161  10.729  1.00  0.59           N  
ATOM   1404  CA  ILE A  88      12.406  -2.330  11.593  1.00  0.59           C  
ATOM   1405  C   ILE A  88      11.508  -1.627  12.577  1.00  0.59           C  
ATOM   1406  O   ILE A  88      10.511  -1.007  12.196  1.00  0.59           O  
ATOM   1407  CB  ILE A  88      13.186  -1.265  10.814  1.00  0.59           C  
ATOM   1408  CG1 ILE A  88      14.002  -1.926   9.712  1.00  0.59           C  
ATOM   1409  CG2 ILE A  88      14.118  -0.509  11.786  1.00  0.59           C  
ATOM   1410  CD1 ILE A  88      13.243  -1.997   8.372  1.00  0.59           C  
ATOM   1411  H   ILE A  88      10.897  -2.732  10.125  1.00  0.59           H  
ATOM   1412  HA  ILE A  88      13.106  -2.951  12.146  1.00  0.59           H  
ATOM   1413  HB  ILE A  88      12.501  -0.568  10.348  1.00  0.59           H  
ATOM   1414 1HG1 ILE A  88      14.910  -1.358   9.563  1.00  0.59           H  
ATOM   1415 2HG1 ILE A  88      14.265  -2.938  10.017  1.00  0.59           H  
ATOM   1416 1HG2 ILE A  88      14.687   0.236  11.251  1.00  0.59           H  
ATOM   1417 2HG2 ILE A  88      13.529  -0.022  12.562  1.00  0.59           H  
ATOM   1418 3HG2 ILE A  88      14.804  -1.211  12.251  1.00  0.59           H  
ATOM   1419 1HD1 ILE A  88      13.858  -2.470   7.614  1.00  0.59           H  
ATOM   1420 2HD1 ILE A  88      12.324  -2.575   8.492  1.00  0.59           H  
ATOM   1421 3HD1 ILE A  88      12.986  -0.988   8.048  1.00  0.59           H  
ATOM   1422  N   GLN A  89      11.809  -1.768  13.846  1.00  0.59           N  
ATOM   1423  CA  GLN A  89      11.001  -1.104  14.837  1.00  0.59           C  
ATOM   1424  C   GLN A  89      11.831  -0.139  15.625  1.00  0.59           C  
ATOM   1425  O   GLN A  89      12.963  -0.443  16.010  1.00  0.59           O  
ATOM   1426  CB  GLN A  89      10.310  -2.106  15.759  1.00  0.59           C  
ATOM   1427  CG  GLN A  89       9.261  -2.912  15.063  1.00  0.59           C  
ATOM   1428  CD  GLN A  89       8.483  -3.811  15.973  1.00  0.59           C  
ATOM   1429  OE1 GLN A  89       9.029  -4.689  16.647  1.00  0.59           O  
ATOM   1430  NE2 GLN A  89       7.177  -3.592  16.002  1.00  0.59           N  
ATOM   1431  H   GLN A  89      12.631  -2.305  14.114  1.00  0.59           H  
ATOM   1432  HA  GLN A  89      10.231  -0.535  14.331  1.00  0.59           H  
ATOM   1433 1HB  GLN A  89      11.051  -2.789  16.172  1.00  0.59           H  
ATOM   1434 2HB  GLN A  89       9.867  -1.582  16.571  1.00  0.59           H  
ATOM   1435 1HG  GLN A  89       8.569  -2.209  14.621  1.00  0.59           H  
ATOM   1436 2HG  GLN A  89       9.727  -3.515  14.290  1.00  0.59           H  
ATOM   1437 1HE2 GLN A  89       6.584  -4.141  16.588  1.00  0.59           H  
ATOM   1438 2HE2 GLN A  89       6.783  -2.850  15.428  1.00  0.59           H  
ATOM   1439  N   VAL A  90      11.265   1.031  15.884  1.00  0.60           N  
ATOM   1440  CA  VAL A  90      11.980   2.000  16.674  1.00  0.60           C  
ATOM   1441  C   VAL A  90      11.151   2.381  17.880  1.00  0.60           C  
ATOM   1442  O   VAL A  90      10.046   2.919  17.756  1.00  0.60           O  
ATOM   1443  CB  VAL A  90      12.300   3.260  15.859  1.00  0.60           C  
ATOM   1444  CG1 VAL A  90      13.089   4.215  16.756  1.00  0.60           C  
ATOM   1445  CG2 VAL A  90      13.038   2.885  14.555  1.00  0.60           C  
ATOM   1446  H   VAL A  90      10.336   1.232  15.518  1.00  0.60           H  
ATOM   1447  HA  VAL A  90      12.913   1.563  17.016  1.00  0.60           H  
ATOM   1448  HB  VAL A  90      11.380   3.763  15.602  1.00  0.60           H  
ATOM   1449 1HG1 VAL A  90      13.314   5.126  16.228  1.00  0.60           H  
ATOM   1450 2HG1 VAL A  90      12.492   4.443  17.641  1.00  0.60           H  
ATOM   1451 3HG1 VAL A  90      14.020   3.738  17.063  1.00  0.60           H  
ATOM   1452 1HG2 VAL A  90      13.255   3.786  13.985  1.00  0.60           H  
ATOM   1453 2HG2 VAL A  90      13.954   2.378  14.789  1.00  0.60           H  
ATOM   1454 3HG2 VAL A  90      12.410   2.225  13.955  1.00  0.60           H  
ATOM   1455  N   LEU A  91      11.684   2.091  19.049  1.00  0.62           N  
ATOM   1456  CA  LEU A  91      11.012   2.377  20.297  1.00  0.62           C  
ATOM   1457  C   LEU A  91      11.600   3.654  20.846  1.00  0.62           C  
ATOM   1458  O   LEU A  91      12.822   3.831  20.875  1.00  0.62           O  
ATOM   1459  CB  LEU A  91      11.173   1.235  21.297  1.00  0.62           C  
ATOM   1460  CG  LEU A  91      10.513   1.435  22.682  1.00  0.62           C  
ATOM   1461  CD1 LEU A  91       8.983   1.408  22.533  1.00  0.62           C  
ATOM   1462  CD2 LEU A  91      11.012   0.364  23.632  1.00  0.62           C  
ATOM   1463  H   LEU A  91      12.604   1.654  19.069  1.00  0.62           H  
ATOM   1464  HA  LEU A  91       9.952   2.531  20.109  1.00  0.62           H  
ATOM   1465 1HB  LEU A  91      10.745   0.336  20.858  1.00  0.62           H  
ATOM   1466 2HB  LEU A  91      12.225   1.062  21.454  1.00  0.62           H  
ATOM   1467  HG  LEU A  91      10.787   2.415  23.078  1.00  0.62           H  
ATOM   1468 1HD1 LEU A  91       8.515   1.569  23.504  1.00  0.62           H  
ATOM   1469 2HD1 LEU A  91       8.678   2.178  21.866  1.00  0.62           H  
ATOM   1470 3HD1 LEU A  91       8.668   0.446  22.136  1.00  0.62           H  
ATOM   1471 1HD2 LEU A  91      10.561   0.513  24.615  1.00  0.62           H  
ATOM   1472 2HD2 LEU A  91      10.743  -0.620  23.252  1.00  0.62           H  
ATOM   1473 3HD2 LEU A  91      12.099   0.440  23.719  1.00  0.62           H  
ATOM   1474  N   VAL A  92      10.747   4.574  21.219  1.00  0.64           N  
ATOM   1475  CA  VAL A  92      11.219   5.835  21.724  1.00  0.64           C  
ATOM   1476  C   VAL A  92      11.094   5.846  23.228  1.00  0.64           C  
ATOM   1477  O   VAL A  92       9.991   5.728  23.751  1.00  0.64           O  
ATOM   1478  CB  VAL A  92      10.365   6.943  21.121  1.00  0.64           C  
ATOM   1479  CG1 VAL A  92      10.851   8.294  21.618  1.00  0.64           C  
ATOM   1480  CG2 VAL A  92      10.387   6.752  19.618  1.00  0.64           C  
ATOM   1481  H   VAL A  92       9.748   4.398  21.151  1.00  0.64           H  
ATOM   1482  HA  VAL A  92      12.265   5.977  21.445  1.00  0.64           H  
ATOM   1483  HB  VAL A  92       9.343   6.836  21.466  1.00  0.64           H  
ATOM   1484 1HG1 VAL A  92      10.236   9.079  21.220  1.00  0.64           H  
ATOM   1485 2HG1 VAL A  92      10.791   8.312  22.706  1.00  0.64           H  
ATOM   1486 3HG1 VAL A  92      11.881   8.447  21.309  1.00  0.64           H  
ATOM   1487 1HG2 VAL A  92       9.792   7.468  19.148  1.00  0.64           H  
ATOM   1488 2HG2 VAL A  92      11.377   6.830  19.277  1.00  0.64           H  
ATOM   1489 3HG2 VAL A  92       9.999   5.758  19.375  1.00  0.64           H  
ATOM   1490  N   GLU A  93      12.217   5.988  23.920  1.00  0.66           N  
ATOM   1491  CA  GLU A  93      12.266   5.999  25.375  1.00  0.66           C  
ATOM   1492  C   GLU A  93      12.741   7.389  25.802  1.00  0.66           C  
ATOM   1493  O   GLU A  93      13.445   8.024  25.033  1.00  0.66           O  
ATOM   1494  CB  GLU A  93      13.187   4.871  25.878  1.00  0.66           C  
ATOM   1495  CG  GLU A  93      12.653   3.446  25.577  1.00  0.66           C  
ATOM   1496  CD  GLU A  93      13.468   2.328  26.236  1.00  0.66           C  
ATOM   1497  OE1 GLU A  93      13.315   2.128  27.417  1.00  0.66           O  
ATOM   1498  OE2 GLU A  93      14.240   1.684  25.551  1.00  0.66           O  
ATOM   1499  H   GLU A  93      13.107   6.071  23.423  1.00  0.66           H  
ATOM   1500  HA  GLU A  93      11.262   5.821  25.746  1.00  0.66           H  
ATOM   1501 1HB  GLU A  93      14.151   4.969  25.382  1.00  0.66           H  
ATOM   1502 2HB  GLU A  93      13.368   4.948  26.936  1.00  0.66           H  
ATOM   1503 1HG  GLU A  93      11.616   3.375  25.907  1.00  0.66           H  
ATOM   1504 2HG  GLU A  93      12.669   3.299  24.496  1.00  0.66           H  
ATOM   1505  N   PRO A  94      12.449   7.883  27.018  1.00  0.67           N  
ATOM   1506  CA  PRO A  94      12.816   9.219  27.495  1.00  0.67           C  
ATOM   1507  C   PRO A  94      14.273   9.638  27.258  1.00  0.67           C  
ATOM   1508  O   PRO A  94      14.552  10.823  27.076  1.00  0.67           O  
ATOM   1509  CB  PRO A  94      12.576   9.088  29.004  1.00  0.67           C  
ATOM   1510  CG  PRO A  94      11.470   8.072  29.133  1.00  0.67           C  
ATOM   1511  CD  PRO A  94      11.755   7.052  28.044  1.00  0.67           C  
ATOM   1512  HA  PRO A  94      12.131   9.957  27.053  1.00  0.67           H  
ATOM   1513 1HB  PRO A  94      13.513   8.775  29.506  1.00  0.67           H  
ATOM   1514 2HB  PRO A  94      12.307  10.067  29.424  1.00  0.67           H  
ATOM   1515 1HG  PRO A  94      11.502   7.624  30.138  1.00  0.67           H  
ATOM   1516 2HG  PRO A  94      10.496   8.563  29.047  1.00  0.67           H  
ATOM   1517 1HD  PRO A  94      12.420   6.280  28.445  1.00  0.67           H  
ATOM   1518 2HD  PRO A  94      10.809   6.641  27.684  1.00  0.67           H  
ATOM   1519  N   ASP A  95      15.189   8.670  27.286  1.00  0.67           N  
ATOM   1520  CA  ASP A  95      16.623   8.904  27.117  1.00  0.67           C  
ATOM   1521  C   ASP A  95      17.197   8.615  25.716  1.00  0.67           C  
ATOM   1522  O   ASP A  95      18.269   9.128  25.368  1.00  0.67           O  
ATOM   1523  CB  ASP A  95      17.385   8.071  28.147  1.00  0.67           C  
ATOM   1524  CG  ASP A  95      17.062   8.464  29.591  1.00  0.67           C  
ATOM   1525  OD1 ASP A  95      17.250   9.606  29.934  1.00  0.67           O  
ATOM   1526  OD2 ASP A  95      16.612   7.619  30.332  1.00  0.67           O  
ATOM   1527  H   ASP A  95      14.888   7.720  27.432  1.00  0.67           H  
ATOM   1528  HA  ASP A  95      16.809   9.955  27.332  1.00  0.67           H  
ATOM   1529 1HB  ASP A  95      17.137   7.019  28.008  1.00  0.67           H  
ATOM   1530 2HB  ASP A  95      18.457   8.177  27.980  1.00  0.67           H  
ATOM   1531  N   HIS A  96      16.546   7.728  24.958  1.00  0.66           N  
ATOM   1532  CA  HIS A  96      17.117   7.219  23.702  1.00  0.66           C  
ATOM   1533  C   HIS A  96      16.135   6.600  22.702  1.00  0.66           C  
ATOM   1534  O   HIS A  96      15.008   6.229  23.042  1.00  0.66           O  
ATOM   1535  CB  HIS A  96      18.148   6.131  24.020  1.00  0.66           C  
ATOM   1536  CG  HIS A  96      17.563   5.009  24.795  1.00  0.66           C  
ATOM   1537  ND1 HIS A  96      17.637   4.934  26.173  1.00  0.66           N  
ATOM   1538  CD2 HIS A  96      16.832   3.954  24.404  1.00  0.66           C  
ATOM   1539  CE1 HIS A  96      16.982   3.861  26.583  1.00  0.66           C  
ATOM   1540  NE2 HIS A  96      16.488   3.256  25.529  1.00  0.66           N  
ATOM   1541  H   HIS A  96      15.613   7.439  25.232  1.00  0.66           H  
ATOM   1542  HA  HIS A  96      17.618   8.034  23.184  1.00  0.66           H  
ATOM   1543 1HB  HIS A  96      18.547   5.719  23.095  1.00  0.66           H  
ATOM   1544 2HB  HIS A  96      18.980   6.550  24.580  1.00  0.66           H  
ATOM   1545  HD2 HIS A  96      16.551   3.713  23.386  1.00  0.66           H  
ATOM   1546  HE1 HIS A  96      16.856   3.539  27.616  1.00  0.66           H  
ATOM   1547  HE2 HIS A  96      15.904   2.409  25.538  1.00  0.66           H  
ATOM   1548  N   PHE A  97      16.595   6.436  21.462  1.00  0.64           N  
ATOM   1549  CA  PHE A  97      15.843   5.640  20.502  1.00  0.64           C  
ATOM   1550  C   PHE A  97      16.433   4.233  20.526  1.00  0.64           C  
ATOM   1551  O   PHE A  97      17.655   4.060  20.573  1.00  0.64           O  
ATOM   1552  CB  PHE A  97      15.923   6.188  19.071  1.00  0.64           C  
ATOM   1553  CG  PHE A  97      15.166   7.474  18.749  1.00  0.64           C  
ATOM   1554  CD1 PHE A  97      15.762   8.718  18.815  1.00  0.64           C  
ATOM   1555  CD2 PHE A  97      13.855   7.418  18.342  1.00  0.64           C  
ATOM   1556  CE1 PHE A  97      15.032   9.870  18.486  1.00  0.64           C  
ATOM   1557  CE2 PHE A  97      13.139   8.552  18.013  1.00  0.64           C  
ATOM   1558  CZ  PHE A  97      13.725   9.772  18.087  1.00  0.64           C  
ATOM   1559  H   PHE A  97      17.511   6.813  21.220  1.00  0.64           H  
ATOM   1560  HA  PHE A  97      14.797   5.589  20.806  1.00  0.64           H  
ATOM   1561 1HB  PHE A  97      16.973   6.360  18.826  1.00  0.64           H  
ATOM   1562 2HB  PHE A  97      15.569   5.418  18.388  1.00  0.64           H  
ATOM   1563  HD1 PHE A  97      16.806   8.800  19.128  1.00  0.64           H  
ATOM   1564  HD2 PHE A  97      13.383   6.453  18.281  1.00  0.64           H  
ATOM   1565  HE1 PHE A  97      15.508  10.849  18.548  1.00  0.64           H  
ATOM   1566  HE2 PHE A  97      12.103   8.471  17.693  1.00  0.64           H  
ATOM   1567  HZ  PHE A  97      13.163  10.658  17.830  1.00  0.64           H  
ATOM   1568  N   LYS A  98      15.578   3.223  20.488  1.00  0.62           N  
ATOM   1569  CA  LYS A  98      16.036   1.839  20.454  1.00  0.62           C  
ATOM   1570  C   LYS A  98      15.545   1.196  19.175  1.00  0.62           C  
ATOM   1571  O   LYS A  98      14.340   1.116  18.931  1.00  0.62           O  
ATOM   1572  CB  LYS A  98      15.526   1.083  21.684  1.00  0.62           C  
ATOM   1573  CG  LYS A  98      15.925  -0.367  21.799  1.00  0.62           C  
ATOM   1574  CD  LYS A  98      15.300  -0.986  23.061  1.00  0.62           C  
ATOM   1575  CE  LYS A  98      15.654  -2.456  23.226  1.00  0.62           C  
ATOM   1576  NZ  LYS A  98      15.015  -3.044  24.442  1.00  0.62           N  
ATOM   1577  H   LYS A  98      14.577   3.416  20.499  1.00  0.62           H  
ATOM   1578  HA  LYS A  98      17.125   1.813  20.445  1.00  0.62           H  
ATOM   1579 1HB  LYS A  98      15.893   1.576  22.581  1.00  0.62           H  
ATOM   1580 2HB  LYS A  98      14.450   1.139  21.717  1.00  0.62           H  
ATOM   1581 1HG  LYS A  98      15.611  -0.920  20.911  1.00  0.62           H  
ATOM   1582 2HG  LYS A  98      17.001  -0.414  21.879  1.00  0.62           H  
ATOM   1583 1HD  LYS A  98      15.644  -0.435  23.942  1.00  0.62           H  
ATOM   1584 2HD  LYS A  98      14.216  -0.890  23.006  1.00  0.62           H  
ATOM   1585 1HE  LYS A  98      15.323  -3.007  22.345  1.00  0.62           H  
ATOM   1586 2HE  LYS A  98      16.732  -2.554  23.319  1.00  0.62           H  
ATOM   1587 1HZ  LYS A  98      15.274  -4.017  24.521  1.00  0.62           H  
ATOM   1588 2HZ  LYS A  98      15.331  -2.542  25.261  1.00  0.62           H  
ATOM   1589 3HZ  LYS A  98      14.010  -2.966  24.368  1.00  0.62           H  
ATOM   1590  N   VAL A  99      16.475   0.735  18.355  1.00  0.61           N  
ATOM   1591  CA  VAL A  99      16.107   0.178  17.075  1.00  0.61           C  
ATOM   1592  C   VAL A  99      16.308  -1.323  17.082  1.00  0.61           C  
ATOM   1593  O   VAL A  99      17.359  -1.817  17.520  1.00  0.61           O  
ATOM   1594  CB  VAL A  99      16.955   0.788  15.943  1.00  0.61           C  
ATOM   1595  CG1 VAL A  99      16.500   0.194  14.597  1.00  0.61           C  
ATOM   1596  CG2 VAL A  99      16.867   2.312  15.984  1.00  0.61           C  
ATOM   1597  H   VAL A  99      17.456   0.809  18.602  1.00  0.61           H  
ATOM   1598  HA  VAL A  99      15.061   0.395  16.881  1.00  0.61           H  
ATOM   1599  HB  VAL A  99      18.000   0.502  16.080  1.00  0.61           H  
ATOM   1600 1HG1 VAL A  99      17.088   0.603  13.805  1.00  0.61           H  
ATOM   1601 2HG1 VAL A  99      16.614  -0.886  14.602  1.00  0.61           H  
ATOM   1602 3HG1 VAL A  99      15.453   0.445  14.432  1.00  0.61           H  
ATOM   1603 1HG2 VAL A  99      17.479   2.729  15.189  1.00  0.61           H  
ATOM   1604 2HG2 VAL A  99      15.853   2.624  15.854  1.00  0.61           H  
ATOM   1605 3HG2 VAL A  99      17.233   2.670  16.950  1.00  0.61           H  
ATOM   1606  N   ALA A 100      15.301  -2.036  16.598  1.00  0.61           N  
ATOM   1607  CA  ALA A 100      15.357  -3.478  16.478  1.00  0.61           C  
ATOM   1608  C   ALA A 100      15.003  -3.879  15.061  1.00  0.61           C  
ATOM   1609  O   ALA A 100      14.186  -3.226  14.408  1.00  0.61           O  
ATOM   1610  CB  ALA A 100      14.398  -4.134  17.458  1.00  0.61           C  
ATOM   1611  H   ALA A 100      14.460  -1.540  16.300  1.00  0.61           H  
ATOM   1612  HA  ALA A 100      16.374  -3.801  16.675  1.00  0.61           H  
ATOM   1613 1HB  ALA A 100      14.453  -5.214  17.354  1.00  0.61           H  
ATOM   1614 2HB  ALA A 100      14.666  -3.851  18.474  1.00  0.61           H  
ATOM   1615 3HB  ALA A 100      13.383  -3.803  17.245  1.00  0.61           H  
ATOM   1616  N   VAL A 101      15.619  -4.944  14.576  1.00  0.62           N  
ATOM   1617  CA  VAL A 101      15.324  -5.428  13.232  1.00  0.62           C  
ATOM   1618  C   VAL A 101      14.946  -6.886  13.310  1.00  0.62           C  
ATOM   1619  O   VAL A 101      15.632  -7.680  13.951  1.00  0.62           O  
ATOM   1620  CB  VAL A 101      16.506  -5.182  12.275  1.00  0.62           C  
ATOM   1621  CG1 VAL A 101      16.198  -5.727  10.863  1.00  0.62           C  
ATOM   1622  CG2 VAL A 101      16.770  -3.700  12.208  1.00  0.62           C  
ATOM   1623  H   VAL A 101      16.274  -5.441  15.182  1.00  0.62           H  
ATOM   1624  HA  VAL A 101      14.476  -4.875  12.846  1.00  0.62           H  
ATOM   1625  HB  VAL A 101      17.385  -5.699  12.652  1.00  0.62           H  
ATOM   1626 1HG1 VAL A 101      17.046  -5.543  10.202  1.00  0.62           H  
ATOM   1627 2HG1 VAL A 101      16.013  -6.795  10.917  1.00  0.62           H  
ATOM   1628 3HG1 VAL A 101      15.314  -5.224  10.468  1.00  0.62           H  
ATOM   1629 1HG2 VAL A 101      17.603  -3.527  11.558  1.00  0.62           H  
ATOM   1630 2HG2 VAL A 101      15.891  -3.204  11.823  1.00  0.62           H  
ATOM   1631 3HG2 VAL A 101      16.999  -3.316  13.194  1.00  0.62           H  
ATOM   1632  N   ASN A 102      13.819  -7.230  12.701  1.00  0.63           N  
ATOM   1633  CA  ASN A 102      13.290  -8.587  12.725  1.00  0.63           C  
ATOM   1634  C   ASN A 102      13.176  -9.081  14.167  1.00  0.63           C  
ATOM   1635  O   ASN A 102      13.525 -10.218  14.487  1.00  0.63           O  
ATOM   1636  CB  ASN A 102      14.127  -9.525  11.881  1.00  0.63           C  
ATOM   1637  CG  ASN A 102      14.128  -9.143  10.429  1.00  0.63           C  
ATOM   1638  OD1 ASN A 102      13.219  -8.448   9.930  1.00  0.63           O  
ATOM   1639  ND2 ASN A 102      15.127  -9.617   9.733  1.00  0.63           N  
ATOM   1640  H   ASN A 102      13.316  -6.508  12.194  1.00  0.63           H  
ATOM   1641  HA  ASN A 102      12.279  -8.571  12.315  1.00  0.63           H  
ATOM   1642 1HB  ASN A 102      15.155  -9.539  12.244  1.00  0.63           H  
ATOM   1643 2HB  ASN A 102      13.736 -10.538  11.977  1.00  0.63           H  
ATOM   1644 1HD2 ASN A 102      15.197  -9.427   8.749  1.00  0.63           H  
ATOM   1645 2HD2 ASN A 102      15.826 -10.180  10.179  1.00  0.63           H  
ATOM   1646  N   ASP A 103      12.695  -8.177  15.025  1.00  0.64           N  
ATOM   1647  CA  ASP A 103      12.463  -8.351  16.458  1.00  0.64           C  
ATOM   1648  C   ASP A 103      13.738  -8.494  17.309  1.00  0.64           C  
ATOM   1649  O   ASP A 103      13.644  -8.757  18.510  1.00  0.64           O  
ATOM   1650  CB  ASP A 103      11.548  -9.567  16.693  1.00  0.64           C  
ATOM   1651  CG  ASP A 103      10.174  -9.419  16.001  1.00  0.64           C  
ATOM   1652  OD1 ASP A 103       9.592  -8.361  16.066  1.00  0.64           O  
ATOM   1653  OD2 ASP A 103       9.731 -10.347  15.380  1.00  0.64           O  
ATOM   1654  H   ASP A 103      12.465  -7.276  14.635  1.00  0.64           H  
ATOM   1655  HA  ASP A 103      11.934  -7.465  16.813  1.00  0.64           H  
ATOM   1656 1HB  ASP A 103      12.028 -10.482  16.356  1.00  0.64           H  
ATOM   1657 2HB  ASP A 103      11.379  -9.678  17.764  1.00  0.64           H  
ATOM   1658  N   ALA A 104      14.920  -8.273  16.725  1.00  0.64           N  
ATOM   1659  CA  ALA A 104      16.160  -8.334  17.492  1.00  0.64           C  
ATOM   1660  C   ALA A 104      16.733  -6.952  17.775  1.00  0.64           C  
ATOM   1661  O   ALA A 104      16.894  -6.133  16.868  1.00  0.64           O  
ATOM   1662  CB  ALA A 104      17.188  -9.146  16.733  1.00  0.64           C  
ATOM   1663  H   ALA A 104      14.983  -8.082  15.728  1.00  0.64           H  
ATOM   1664  HA  ALA A 104      15.951  -8.817  18.444  1.00  0.64           H  
ATOM   1665 1HB  ALA A 104      18.105  -9.210  17.318  1.00  0.64           H  
ATOM   1666 2HB  ALA A 104      16.796 -10.147  16.551  1.00  0.64           H  
ATOM   1667 3HB  ALA A 104      17.395  -8.659  15.779  1.00  0.64           H  
ATOM   1668  N   HIS A 105      17.094  -6.695  19.031  1.00  0.64           N  
ATOM   1669  CA  HIS A 105      17.705  -5.410  19.372  1.00  0.64           C  
ATOM   1670  C   HIS A 105      18.967  -5.206  18.552  1.00  0.64           C  
ATOM   1671  O   HIS A 105      19.849  -6.074  18.534  1.00  0.64           O  
ATOM   1672  CB  HIS A 105      18.037  -5.325  20.869  1.00  0.64           C  
ATOM   1673  CG  HIS A 105      18.615  -3.987  21.319  1.00  0.64           C  
ATOM   1674  ND1 HIS A 105      19.396  -3.865  22.458  1.00  0.64           N  
ATOM   1675  CD2 HIS A 105      18.531  -2.738  20.795  1.00  0.64           C  
ATOM   1676  CE1 HIS A 105      19.768  -2.603  22.601  1.00  0.64           C  
ATOM   1677  NE2 HIS A 105      19.260  -1.909  21.610  1.00  0.64           N  
ATOM   1678  H   HIS A 105      16.940  -7.388  19.750  1.00  0.64           H  
ATOM   1679  HA  HIS A 105      17.021  -4.598  19.131  1.00  0.64           H  
ATOM   1680 1HB  HIS A 105      17.133  -5.512  21.448  1.00  0.64           H  
ATOM   1681 2HB  HIS A 105      18.753  -6.104  21.124  1.00  0.64           H  
ATOM   1682  HD2 HIS A 105      17.995  -2.440  19.898  1.00  0.64           H  
ATOM   1683  HE1 HIS A 105      20.388  -2.202  23.405  1.00  0.64           H  
ATOM   1684  HE2 HIS A 105      19.381  -0.920  21.465  1.00  0.64           H  
ATOM   1685  N   LEU A 106      19.035  -4.076  17.861  1.00  0.62           N  
ATOM   1686  CA  LEU A 106      20.156  -3.742  17.019  1.00  0.62           C  
ATOM   1687  C   LEU A 106      21.002  -2.576  17.507  1.00  0.62           C  
ATOM   1688  O   LEU A 106      22.225  -2.696  17.609  1.00  0.62           O  
ATOM   1689  CB  LEU A 106      19.621  -3.428  15.636  1.00  0.62           C  
ATOM   1690  CG  LEU A 106      20.607  -2.998  14.634  1.00  0.62           C  
ATOM   1691  CD1 LEU A 106      21.632  -4.068  14.450  1.00  0.62           C  
ATOM   1692  CD2 LEU A 106      19.860  -2.742  13.395  1.00  0.62           C  
ATOM   1693  H   LEU A 106      18.270  -3.408  17.901  1.00  0.62           H  
ATOM   1694  HA  LEU A 106      20.797  -4.617  16.952  1.00  0.62           H  
ATOM   1695 1HB  LEU A 106      19.114  -4.316  15.252  1.00  0.62           H  
ATOM   1696 2HB  LEU A 106      18.882  -2.634  15.718  1.00  0.62           H  
ATOM   1697  HG  LEU A 106      21.110  -2.091  14.956  1.00  0.62           H  
ATOM   1698 1HD1 LEU A 106      22.347  -3.747  13.702  1.00  0.62           H  
ATOM   1699 2HD1 LEU A 106      22.150  -4.237  15.390  1.00  0.62           H  
ATOM   1700 3HD1 LEU A 106      21.154  -4.986  14.137  1.00  0.62           H  
ATOM   1701 1HD2 LEU A 106      20.517  -2.434  12.619  1.00  0.62           H  
ATOM   1702 2HD2 LEU A 106      19.376  -3.646  13.109  1.00  0.62           H  
ATOM   1703 3HD2 LEU A 106      19.118  -1.969  13.589  1.00  0.62           H  
ATOM   1704  N   LEU A 107      20.370  -1.431  17.749  1.00  0.61           N  
ATOM   1705  CA  LEU A 107      21.132  -0.229  18.085  1.00  0.61           C  
ATOM   1706  C   LEU A 107      20.407   0.736  19.023  1.00  0.61           C  
ATOM   1707  O   LEU A 107      19.212   0.987  18.885  1.00  0.61           O  
ATOM   1708  CB  LEU A 107      21.526   0.468  16.770  1.00  0.61           C  
ATOM   1709  CG  LEU A 107      22.354   1.728  16.840  1.00  0.61           C  
ATOM   1710  CD1 LEU A 107      23.251   1.792  15.585  1.00  0.61           C  
ATOM   1711  CD2 LEU A 107      21.413   2.944  16.904  1.00  0.61           C  
ATOM   1712  H   LEU A 107      19.354  -1.404  17.678  1.00  0.61           H  
ATOM   1713  HA  LEU A 107      22.048  -0.545  18.584  1.00  0.61           H  
ATOM   1714 1HB  LEU A 107      22.094  -0.240  16.170  1.00  0.61           H  
ATOM   1715 2HB  LEU A 107      20.613   0.711  16.229  1.00  0.61           H  
ATOM   1716  HG  LEU A 107      22.994   1.708  17.724  1.00  0.61           H  
ATOM   1717 1HD1 LEU A 107      23.862   2.694  15.615  1.00  0.61           H  
ATOM   1718 2HD1 LEU A 107      23.901   0.919  15.557  1.00  0.61           H  
ATOM   1719 3HD1 LEU A 107      22.630   1.807  14.693  1.00  0.61           H  
ATOM   1720 1HD2 LEU A 107      22.011   3.851  16.950  1.00  0.61           H  
ATOM   1721 2HD2 LEU A 107      20.782   2.963  16.018  1.00  0.61           H  
ATOM   1722 3HD2 LEU A 107      20.783   2.886  17.783  1.00  0.61           H  
ATOM   1723  N   GLN A 108      21.133   1.279  19.993  1.00  0.60           N  
ATOM   1724  CA  GLN A 108      20.558   2.279  20.895  1.00  0.60           C  
ATOM   1725  C   GLN A 108      21.254   3.621  20.689  1.00  0.60           C  
ATOM   1726  O   GLN A 108      22.484   3.680  20.653  1.00  0.60           O  
ATOM   1727  CB  GLN A 108      20.649   1.816  22.349  1.00  0.60           C  
ATOM   1728  CG  GLN A 108      20.048   2.763  23.339  1.00  0.60           C  
ATOM   1729  CD  GLN A 108      20.030   2.182  24.741  1.00  0.60           C  
ATOM   1730  OE1 GLN A 108      19.668   1.014  24.928  1.00  0.60           O  
ATOM   1731  NE2 GLN A 108      20.426   2.975  25.729  1.00  0.60           N  
ATOM   1732  H   GLN A 108      22.108   1.026  20.086  1.00  0.60           H  
ATOM   1733  HA  GLN A 108      19.508   2.414  20.649  1.00  0.60           H  
ATOM   1734 1HB  GLN A 108      20.141   0.861  22.459  1.00  0.60           H  
ATOM   1735 2HB  GLN A 108      21.693   1.668  22.620  1.00  0.60           H  
ATOM   1736 1HG  GLN A 108      20.621   3.691  23.353  1.00  0.60           H  
ATOM   1737 2HG  GLN A 108      19.030   2.960  23.022  1.00  0.60           H  
ATOM   1738 1HE2 GLN A 108      20.432   2.639  26.670  1.00  0.60           H  
ATOM   1739 2HE2 GLN A 108      20.718   3.913  25.536  1.00  0.60           H  
ATOM   1740  N   TYR A 109      20.467   4.689  20.538  1.00  0.61           N  
ATOM   1741  CA  TYR A 109      21.022   6.019  20.283  1.00  0.61           C  
ATOM   1742  C   TYR A 109      20.470   7.098  21.218  1.00  0.61           C  
ATOM   1743  O   TYR A 109      19.263   7.344  21.274  1.00  0.61           O  
ATOM   1744  CB  TYR A 109      20.722   6.416  18.837  1.00  0.61           C  
ATOM   1745  CG  TYR A 109      21.257   7.757  18.440  1.00  0.61           C  
ATOM   1746  CD1 TYR A 109      22.595   7.888  18.143  1.00  0.61           C  
ATOM   1747  CD2 TYR A 109      20.416   8.867  18.395  1.00  0.61           C  
ATOM   1748  CE1 TYR A 109      23.110   9.115  17.808  1.00  0.61           C  
ATOM   1749  CE2 TYR A 109      20.935  10.104  18.054  1.00  0.61           C  
ATOM   1750  CZ  TYR A 109      22.287  10.221  17.770  1.00  0.61           C  
ATOM   1751  OH  TYR A 109      22.837  11.439  17.473  1.00  0.61           O  
ATOM   1752  H   TYR A 109      19.457   4.562  20.573  1.00  0.61           H  
ATOM   1753  HA  TYR A 109      22.102   5.979  20.428  1.00  0.61           H  
ATOM   1754 1HB  TYR A 109      21.141   5.677  18.165  1.00  0.61           H  
ATOM   1755 2HB  TYR A 109      19.642   6.422  18.682  1.00  0.61           H  
ATOM   1756  HD1 TYR A 109      23.252   7.017  18.184  1.00  0.61           H  
ATOM   1757  HD2 TYR A 109      19.357   8.766  18.637  1.00  0.61           H  
ATOM   1758  HE1 TYR A 109      24.172   9.216  17.585  1.00  0.61           H  
ATOM   1759  HE2 TYR A 109      20.288  10.983  18.025  1.00  0.61           H  
ATOM   1760  HH  TYR A 109      22.131  12.055  17.167  1.00  0.61           H  
ATOM   1761  N   ASN A 110      21.360   7.747  21.963  1.00  0.62           N  
ATOM   1762  CA  ASN A 110      20.953   8.776  22.925  1.00  0.62           C  
ATOM   1763  C   ASN A 110      20.252   9.931  22.234  1.00  0.62           C  
ATOM   1764  O   ASN A 110      20.737  10.413  21.210  1.00  0.62           O  
ATOM   1765  CB  ASN A 110      22.151   9.286  23.689  1.00  0.62           C  
ATOM   1766  CG  ASN A 110      22.731   8.246  24.608  1.00  0.62           C  
ATOM   1767  OD1 ASN A 110      22.042   7.315  25.042  1.00  0.62           O  
ATOM   1768  ND2 ASN A 110      23.997   8.381  24.911  1.00  0.62           N  
ATOM   1769  H   ASN A 110      22.341   7.517  21.866  1.00  0.62           H  
ATOM   1770  HA  ASN A 110      20.244   8.344  23.629  1.00  0.62           H  
ATOM   1771 1HB  ASN A 110      22.920   9.611  22.985  1.00  0.62           H  
ATOM   1772 2HB  ASN A 110      21.856  10.158  24.277  1.00  0.62           H  
ATOM   1773 1HD2 ASN A 110      24.440   7.719  25.516  1.00  0.62           H  
ATOM   1774 2HD2 ASN A 110      24.522   9.144  24.539  1.00  0.62           H  
ATOM   1775  N   HIS A 111      19.164  10.431  22.819  1.00  0.66           N  
ATOM   1776  CA  HIS A 111      18.491  11.553  22.175  1.00  0.66           C  
ATOM   1777  C   HIS A 111      19.394  12.772  22.190  1.00  0.66           C  
ATOM   1778  O   HIS A 111      20.115  13.014  23.157  1.00  0.66           O  
ATOM   1779  CB  HIS A 111      17.176  11.944  22.856  1.00  0.66           C  
ATOM   1780  CG  HIS A 111      16.135  10.931  22.797  1.00  0.66           C  
ATOM   1781  ND1 HIS A 111      15.752  10.324  21.644  1.00  0.66           N  
ATOM   1782  CD2 HIS A 111      15.350  10.451  23.751  1.00  0.66           C  
ATOM   1783  CE1 HIS A 111      14.774   9.467  21.916  1.00  0.66           C  
ATOM   1784  NE2 HIS A 111      14.524   9.532  23.182  1.00  0.66           N  
ATOM   1785  H   HIS A 111      18.809  10.011  23.681  1.00  0.66           H  
ATOM   1786  HA  HIS A 111      18.279  11.304  21.135  1.00  0.66           H  
ATOM   1787 1HB  HIS A 111      17.369  12.162  23.908  1.00  0.66           H  
ATOM   1788 2HB  HIS A 111      16.788  12.854  22.402  1.00  0.66           H  
ATOM   1789  HD2 HIS A 111      15.377  10.737  24.787  1.00  0.66           H  
ATOM   1790  HE1 HIS A 111      14.259   8.820  21.221  1.00  0.66           H  
ATOM   1791  HE2 HIS A 111      13.821   8.988  23.690  1.00  0.66           H  
ATOM   1792  N   ARG A 112      19.309  13.568  21.132  1.00  0.69           N  
ATOM   1793  CA  ARG A 112      20.107  14.779  21.014  1.00  0.69           C  
ATOM   1794  C   ARG A 112      19.287  16.067  21.027  1.00  0.69           C  
ATOM   1795  O   ARG A 112      19.850  17.160  21.054  1.00  0.69           O  
ATOM   1796  CB  ARG A 112      20.902  14.737  19.734  1.00  0.69           C  
ATOM   1797  CG  ARG A 112      21.865  13.588  19.589  1.00  0.69           C  
ATOM   1798  CD  ARG A 112      22.969  13.620  20.549  1.00  0.69           C  
ATOM   1799  NE  ARG A 112      23.906  12.535  20.304  1.00  0.69           N  
ATOM   1800  CZ  ARG A 112      24.958  12.253  21.114  1.00  0.69           C  
ATOM   1801  NH1 ARG A 112      25.157  12.997  22.185  1.00  0.69           N  
ATOM   1802  NH2 ARG A 112      25.800  11.255  20.871  1.00  0.69           N  
ATOM   1803  H   ARG A 112      18.707  13.299  20.368  1.00  0.69           H  
ATOM   1804  HA  ARG A 112      20.804  14.810  21.852  1.00  0.69           H  
ATOM   1805 1HB  ARG A 112      20.200  14.640  18.919  1.00  0.69           H  
ATOM   1806 2HB  ARG A 112      21.447  15.668  19.597  1.00  0.69           H  
ATOM   1807 1HG  ARG A 112      21.333  12.644  19.704  1.00  0.69           H  
ATOM   1808 2HG  ARG A 112      22.305  13.639  18.606  1.00  0.69           H  
ATOM   1809 1HD  ARG A 112      23.504  14.563  20.468  1.00  0.69           H  
ATOM   1810 2HD  ARG A 112      22.571  13.505  21.560  1.00  0.69           H  
ATOM   1811  HE  ARG A 112      23.745  11.977  19.450  1.00  0.69           H  
ATOM   1812 1HH1 ARG A 112      24.527  13.761  22.392  1.00  0.69           H  
ATOM   1813 2HH1 ARG A 112      25.936  12.801  22.797  1.00  0.69           H  
ATOM   1814 1HH2 ARG A 112      25.693  10.623  20.069  1.00  0.69           H  
ATOM   1815 2HH2 ARG A 112      26.564  11.081  21.501  1.00  0.69           H  
ATOM   1816  N   VAL A 113      17.961  15.943  20.979  1.00  0.73           N  
ATOM   1817  CA  VAL A 113      17.115  17.134  20.909  1.00  0.73           C  
ATOM   1818  C   VAL A 113      16.248  17.361  22.139  1.00  0.73           C  
ATOM   1819  O   VAL A 113      15.617  18.410  22.261  1.00  0.73           O  
ATOM   1820  CB  VAL A 113      16.183  17.057  19.693  1.00  0.73           C  
ATOM   1821  CG1 VAL A 113      17.009  16.982  18.431  1.00  0.73           C  
ATOM   1822  CG2 VAL A 113      15.216  15.856  19.833  1.00  0.73           C  
ATOM   1823  H   VAL A 113      17.550  15.024  20.961  1.00  0.73           H  
ATOM   1824  HA  VAL A 113      17.762  18.003  20.788  1.00  0.73           H  
ATOM   1825  HB  VAL A 113      15.608  17.966  19.643  1.00  0.73           H  
ATOM   1826 1HG1 VAL A 113      16.352  16.974  17.565  1.00  0.73           H  
ATOM   1827 2HG1 VAL A 113      17.651  17.857  18.394  1.00  0.73           H  
ATOM   1828 3HG1 VAL A 113      17.621  16.081  18.433  1.00  0.73           H  
ATOM   1829 1HG2 VAL A 113      14.545  15.830  18.976  1.00  0.73           H  
ATOM   1830 2HG2 VAL A 113      15.784  14.929  19.881  1.00  0.73           H  
ATOM   1831 3HG2 VAL A 113      14.620  15.964  20.742  1.00  0.73           H  
ATOM   1832  N   LYS A 114      16.185  16.367  23.032  1.00  0.75           N  
ATOM   1833  CA  LYS A 114      15.403  16.384  24.286  1.00  0.75           C  
ATOM   1834  C   LYS A 114      13.871  16.446  24.108  1.00  0.75           C  
ATOM   1835  O   LYS A 114      13.130  15.578  24.579  1.00  0.75           O  
ATOM   1836  CB  LYS A 114      15.854  17.548  25.181  1.00  0.75           C  
ATOM   1837  CG  LYS A 114      17.272  17.403  25.725  1.00  0.75           C  
ATOM   1838  CD  LYS A 114      17.655  18.590  26.598  1.00  0.75           C  
ATOM   1839  CE  LYS A 114      19.076  18.450  27.133  1.00  0.75           C  
ATOM   1840  NZ  LYS A 114      19.476  19.624  27.959  1.00  0.75           N  
ATOM   1841  H   LYS A 114      16.743  15.553  22.841  1.00  0.75           H  
ATOM   1842  HA  LYS A 114      15.621  15.457  24.819  1.00  0.75           H  
ATOM   1843 1HB  LYS A 114      15.784  18.496  24.660  1.00  0.75           H  
ATOM   1844 2HB  LYS A 114      15.183  17.612  26.037  1.00  0.75           H  
ATOM   1845 1HG  LYS A 114      17.342  16.490  26.315  1.00  0.75           H  
ATOM   1846 2HG  LYS A 114      17.974  17.333  24.894  1.00  0.75           H  
ATOM   1847 1HD  LYS A 114      17.585  19.509  26.013  1.00  0.75           H  
ATOM   1848 2HD  LYS A 114      16.966  18.662  27.438  1.00  0.75           H  
ATOM   1849 1HE  LYS A 114      19.140  17.551  27.744  1.00  0.75           H  
ATOM   1850 2HE  LYS A 114      19.765  18.358  26.294  1.00  0.75           H  
ATOM   1851 1HZ  LYS A 114      20.420  19.494  28.294  1.00  0.75           H  
ATOM   1852 2HZ  LYS A 114      19.430  20.462  27.397  1.00  0.75           H  
ATOM   1853 3HZ  LYS A 114      18.849  19.712  28.746  1.00  0.75           H  
ATOM   1854  N   LYS A 115      13.392  17.457  23.399  1.00  0.76           N  
ATOM   1855  CA  LYS A 115      11.967  17.658  23.196  1.00  0.76           C  
ATOM   1856  C   LYS A 115      11.400  16.754  22.114  1.00  0.76           C  
ATOM   1857  O   LYS A 115      11.086  17.184  21.006  1.00  0.76           O  
ATOM   1858  CB  LYS A 115      11.669  19.105  22.846  1.00  0.76           C  
ATOM   1859  CG  LYS A 115      11.954  20.117  23.931  1.00  0.76           C  
ATOM   1860  CD  LYS A 115      11.562  21.489  23.431  1.00  0.76           C  
ATOM   1861  CE  LYS A 115      11.784  22.581  24.440  1.00  0.76           C  
ATOM   1862  NZ  LYS A 115      11.372  23.892  23.882  1.00  0.76           N  
ATOM   1863  H   LYS A 115      14.053  18.116  23.012  1.00  0.76           H  
ATOM   1864  HA  LYS A 115      11.454  17.419  24.127  1.00  0.76           H  
ATOM   1865 1HB  LYS A 115      12.249  19.391  21.965  1.00  0.76           H  
ATOM   1866 2HB  LYS A 115      10.620  19.200  22.583  1.00  0.76           H  
ATOM   1867 1HG  LYS A 115      11.382  19.876  24.826  1.00  0.76           H  
ATOM   1868 2HG  LYS A 115      13.017  20.105  24.175  1.00  0.76           H  
ATOM   1869 1HD  LYS A 115      12.134  21.720  22.528  1.00  0.76           H  
ATOM   1870 2HD  LYS A 115      10.505  21.479  23.163  1.00  0.76           H  
ATOM   1871 1HE  LYS A 115      11.197  22.374  25.333  1.00  0.76           H  
ATOM   1872 2HE  LYS A 115      12.839  22.623  24.708  1.00  0.76           H  
ATOM   1873 1HZ  LYS A 115      11.520  24.620  24.561  1.00  0.76           H  
ATOM   1874 2HZ  LYS A 115      11.917  24.085  23.049  1.00  0.76           H  
ATOM   1875 3HZ  LYS A 115      10.391  23.852  23.630  1.00  0.76           H  
ATOM   1876  N   LEU A 116      11.193  15.504  22.479  1.00  0.75           N  
ATOM   1877  CA  LEU A 116      10.702  14.477  21.560  1.00  0.75           C  
ATOM   1878  C   LEU A 116       9.340  14.839  21.004  1.00  0.75           C  
ATOM   1879  O   LEU A 116       9.023  14.554  19.855  1.00  0.75           O  
ATOM   1880  CB  LEU A 116      10.578  13.160  22.305  1.00  0.75           C  
ATOM   1881  CG  LEU A 116      11.851  12.593  22.728  1.00  0.75           C  
ATOM   1882  CD1 LEU A 116      11.571  11.398  23.624  1.00  0.75           C  
ATOM   1883  CD2 LEU A 116      12.639  12.259  21.486  1.00  0.75           C  
ATOM   1884  H   LEU A 116      11.498  15.255  23.422  1.00  0.75           H  
ATOM   1885  HA  LEU A 116      11.407  14.379  20.736  1.00  0.75           H  
ATOM   1886 1HB  LEU A 116       9.960  13.313  23.187  1.00  0.75           H  
ATOM   1887 2HB  LEU A 116      10.077  12.434  21.657  1.00  0.75           H  
ATOM   1888  HG  LEU A 116      12.410  13.328  23.315  1.00  0.75           H  
ATOM   1889 1HD1 LEU A 116      12.489  10.965  23.974  1.00  0.75           H  
ATOM   1890 2HD1 LEU A 116      11.005  11.747  24.472  1.00  0.75           H  
ATOM   1891 3HD1 LEU A 116      11.002  10.662  23.084  1.00  0.75           H  
ATOM   1892 1HD2 LEU A 116      13.576  11.871  21.768  1.00  0.75           H  
ATOM   1893 2HD2 LEU A 116      12.099  11.525  20.884  1.00  0.75           H  
ATOM   1894 3HD2 LEU A 116      12.795  13.166  20.906  1.00  0.75           H  
ATOM   1895  N   ASN A 117       8.561  15.549  21.803  1.00  0.72           N  
ATOM   1896  CA  ASN A 117       7.216  15.952  21.434  1.00  0.72           C  
ATOM   1897  C   ASN A 117       7.198  16.871  20.198  1.00  0.72           C  
ATOM   1898  O   ASN A 117       6.153  17.031  19.564  1.00  0.72           O  
ATOM   1899  CB  ASN A 117       6.547  16.639  22.605  1.00  0.72           C  
ATOM   1900  CG  ASN A 117       6.227  15.696  23.734  1.00  0.72           C  
ATOM   1901  OD1 ASN A 117       6.250  14.476  23.578  1.00  0.72           O  
ATOM   1902  ND2 ASN A 117       5.929  16.250  24.881  1.00  0.72           N  
ATOM   1903  H   ASN A 117       8.909  15.779  22.720  1.00  0.72           H  
ATOM   1904  HA  ASN A 117       6.649  15.052  21.179  1.00  0.72           H  
ATOM   1905 1HB  ASN A 117       7.198  17.432  22.977  1.00  0.72           H  
ATOM   1906 2HB  ASN A 117       5.623  17.108  22.266  1.00  0.72           H  
ATOM   1907 1HD2 ASN A 117       5.707  15.678  25.671  1.00  0.72           H  
ATOM   1908 2HD2 ASN A 117       5.922  17.245  24.968  1.00  0.72           H  
ATOM   1909  N   GLU A 118       8.336  17.516  19.871  1.00  0.70           N  
ATOM   1910  CA  GLU A 118       8.391  18.387  18.698  1.00  0.70           C  
ATOM   1911  C   GLU A 118       8.670  17.587  17.419  1.00  0.70           C  
ATOM   1912  O   GLU A 118       8.597  18.127  16.311  1.00  0.70           O  
ATOM   1913  CB  GLU A 118       9.444  19.490  18.849  1.00  0.70           C  
ATOM   1914  CG  GLU A 118       9.158  20.532  19.949  1.00  0.70           C  
ATOM   1915  CD  GLU A 118      10.207  21.650  20.004  1.00  0.70           C  
ATOM   1916  OE1 GLU A 118      11.122  21.617  19.215  1.00  0.70           O  
ATOM   1917  OE2 GLU A 118      10.090  22.531  20.837  1.00  0.70           O  
ATOM   1918  H   GLU A 118       9.190  17.363  20.405  1.00  0.70           H  
ATOM   1919  HA  GLU A 118       7.418  18.866  18.584  1.00  0.70           H  
ATOM   1920 1HB  GLU A 118      10.409  19.031  19.074  1.00  0.70           H  
ATOM   1921 2HB  GLU A 118       9.551  20.020  17.903  1.00  0.70           H  
ATOM   1922 1HG  GLU A 118       8.180  20.974  19.768  1.00  0.70           H  
ATOM   1923 2HG  GLU A 118       9.121  20.022  20.909  1.00  0.70           H  
ATOM   1924  N   ILE A 119       9.003  16.305  17.563  1.00  0.67           N  
ATOM   1925  CA  ILE A 119       9.263  15.463  16.408  1.00  0.67           C  
ATOM   1926  C   ILE A 119       7.908  14.990  15.935  1.00  0.67           C  
ATOM   1927  O   ILE A 119       7.132  14.428  16.716  1.00  0.67           O  
ATOM   1928  CB  ILE A 119      10.102  14.230  16.759  1.00  0.67           C  
ATOM   1929  CG1 ILE A 119      11.461  14.599  17.295  1.00  0.67           C  
ATOM   1930  CG2 ILE A 119      10.222  13.325  15.557  1.00  0.67           C  
ATOM   1931  CD1 ILE A 119      12.167  13.396  17.869  1.00  0.67           C  
ATOM   1932  H   ILE A 119       9.041  15.881  18.488  1.00  0.67           H  
ATOM   1933  HA  ILE A 119       9.741  16.036  15.620  1.00  0.67           H  
ATOM   1934  HB  ILE A 119       9.604  13.714  17.546  1.00  0.67           H  
ATOM   1935 1HG1 ILE A 119      12.067  15.032  16.500  1.00  0.67           H  
ATOM   1936 2HG1 ILE A 119      11.341  15.342  18.090  1.00  0.67           H  
ATOM   1937 1HG2 ILE A 119      10.768  12.451  15.850  1.00  0.67           H  
ATOM   1938 2HG2 ILE A 119       9.234  13.035  15.211  1.00  0.67           H  
ATOM   1939 3HG2 ILE A 119      10.743  13.843  14.761  1.00  0.67           H  
ATOM   1940 1HD1 ILE A 119      13.131  13.687  18.268  1.00  0.67           H  
ATOM   1941 2HD1 ILE A 119      11.556  12.975  18.669  1.00  0.67           H  
ATOM   1942 3HD1 ILE A 119      12.301  12.657  17.088  1.00  0.67           H  
ATOM   1943  N   SER A 120       7.591  15.251  14.681  1.00  0.65           N  
ATOM   1944  CA  SER A 120       6.277  14.883  14.190  1.00  0.65           C  
ATOM   1945  C   SER A 120       6.321  13.911  13.033  1.00  0.65           C  
ATOM   1946  O   SER A 120       5.311  13.275  12.737  1.00  0.65           O  
ATOM   1947  CB  SER A 120       5.511  16.134  13.808  1.00  0.65           C  
ATOM   1948  OG  SER A 120       6.146  16.822  12.761  1.00  0.65           O  
ATOM   1949  H   SER A 120       8.282  15.691  14.074  1.00  0.65           H  
ATOM   1950  HA  SER A 120       5.732  14.398  14.997  1.00  0.65           H  
ATOM   1951 1HB  SER A 120       4.494  15.865  13.509  1.00  0.65           H  
ATOM   1952 2HB  SER A 120       5.439  16.785  14.679  1.00  0.65           H  
ATOM   1953  HG  SER A 120       7.084  16.818  12.975  1.00  0.65           H  
ATOM   1954  N   LYS A 121       7.468  13.798  12.362  1.00  0.64           N  
ATOM   1955  CA  LYS A 121       7.482  12.945  11.187  1.00  0.64           C  
ATOM   1956  C   LYS A 121       8.625  11.942  11.135  1.00  0.64           C  
ATOM   1957  O   LYS A 121       9.758  12.233  11.518  1.00  0.64           O  
ATOM   1958  CB  LYS A 121       7.493  13.808   9.916  1.00  0.64           C  
ATOM   1959  CG  LYS A 121       6.233  14.650   9.709  1.00  0.64           C  
ATOM   1960  CD  LYS A 121       6.247  15.406   8.399  1.00  0.64           C  
ATOM   1961  CE  LYS A 121       4.965  16.224   8.248  1.00  0.64           C  
ATOM   1962  NZ  LYS A 121       4.937  16.990   6.969  1.00  0.64           N  
ATOM   1963  H   LYS A 121       8.297  14.327  12.631  1.00  0.64           H  
ATOM   1964  HA  LYS A 121       6.564  12.374  11.187  1.00  0.64           H  
ATOM   1965 1HB  LYS A 121       8.350  14.481   9.945  1.00  0.64           H  
ATOM   1966 2HB  LYS A 121       7.609  13.159   9.045  1.00  0.64           H  
ATOM   1967 1HG  LYS A 121       5.369  13.998   9.717  1.00  0.64           H  
ATOM   1968 2HG  LYS A 121       6.127  15.365  10.518  1.00  0.64           H  
ATOM   1969 1HD  LYS A 121       7.109  16.073   8.363  1.00  0.64           H  
ATOM   1970 2HD  LYS A 121       6.317  14.697   7.572  1.00  0.64           H  
ATOM   1971 1HE  LYS A 121       4.108  15.547   8.278  1.00  0.64           H  
ATOM   1972 2HE  LYS A 121       4.889  16.922   9.082  1.00  0.64           H  
ATOM   1973 1HZ  LYS A 121       4.072  17.512   6.915  1.00  0.64           H  
ATOM   1974 2HZ  LYS A 121       5.720  17.628   6.938  1.00  0.64           H  
ATOM   1975 3HZ  LYS A 121       4.994  16.350   6.190  1.00  0.64           H  
ATOM   1976  N   LEU A 122       8.325  10.759  10.605  1.00  0.62           N  
ATOM   1977  CA  LEU A 122       9.355   9.750  10.365  1.00  0.62           C  
ATOM   1978  C   LEU A 122       9.498   9.480   8.880  1.00  0.62           C  
ATOM   1979  O   LEU A 122       8.608   8.909   8.238  1.00  0.62           O  
ATOM   1980  CB  LEU A 122       9.045   8.467  11.141  1.00  0.62           C  
ATOM   1981  CG  LEU A 122      10.112   7.313  11.131  1.00  0.62           C  
ATOM   1982  CD1 LEU A 122       9.897   6.425   9.930  1.00  0.62           C  
ATOM   1983  CD2 LEU A 122      11.501   7.877  11.068  1.00  0.62           C  
ATOM   1984  H   LEU A 122       7.352  10.576  10.350  1.00  0.62           H  
ATOM   1985  HA  LEU A 122      10.306  10.130  10.730  1.00  0.62           H  
ATOM   1986 1HB  LEU A 122       8.879   8.735  12.184  1.00  0.62           H  
ATOM   1987 2HB  LEU A 122       8.127   8.047  10.755  1.00  0.62           H  
ATOM   1988  HG  LEU A 122      10.014   6.739  12.037  1.00  0.62           H  
ATOM   1989 1HD1 LEU A 122      10.629   5.629   9.934  1.00  0.62           H  
ATOM   1990 2HD1 LEU A 122       8.895   5.996   9.964  1.00  0.62           H  
ATOM   1991 3HD1 LEU A 122      10.012   7.021   9.024  1.00  0.62           H  
ATOM   1992 1HD2 LEU A 122      12.223   7.071  11.081  1.00  0.62           H  
ATOM   1993 2HD2 LEU A 122      11.625   8.441  10.168  1.00  0.62           H  
ATOM   1994 3HD2 LEU A 122      11.664   8.520  11.910  1.00  0.62           H  
ATOM   1995  N   GLY A 123      10.601   9.947   8.320  1.00  0.62           N  
ATOM   1996  CA  GLY A 123      10.835   9.789   6.909  1.00  0.62           C  
ATOM   1997  C   GLY A 123      11.596   8.511   6.624  1.00  0.62           C  
ATOM   1998  O   GLY A 123      12.482   8.119   7.384  1.00  0.62           O  
ATOM   1999  H   GLY A 123      11.296  10.415   8.895  1.00  0.62           H  
ATOM   2000 1HA  GLY A 123       9.893   9.785   6.384  1.00  0.62           H  
ATOM   2001 2HA  GLY A 123      11.400  10.645   6.539  1.00  0.62           H  
ATOM   2002  N   ILE A 124      11.276   7.888   5.506  1.00  0.61           N  
ATOM   2003  CA  ILE A 124      11.990   6.724   5.020  1.00  0.61           C  
ATOM   2004  C   ILE A 124      12.499   6.993   3.625  1.00  0.61           C  
ATOM   2005  O   ILE A 124      11.741   7.448   2.761  1.00  0.61           O  
ATOM   2006  CB  ILE A 124      11.147   5.456   4.979  1.00  0.61           C  
ATOM   2007  CG1 ILE A 124      10.558   5.140   6.344  1.00  0.61           C  
ATOM   2008  CG2 ILE A 124      12.000   4.267   4.465  1.00  0.61           C  
ATOM   2009  CD1 ILE A 124       9.169   5.608   6.492  1.00  0.61           C  
ATOM   2010  H   ILE A 124      10.488   8.247   4.978  1.00  0.61           H  
ATOM   2011  HA  ILE A 124      12.843   6.542   5.667  1.00  0.61           H  
ATOM   2012  HB  ILE A 124      10.313   5.619   4.305  1.00  0.61           H  
ATOM   2013 1HG1 ILE A 124      10.581   4.065   6.499  1.00  0.61           H  
ATOM   2014 2HG1 ILE A 124      11.152   5.621   7.112  1.00  0.61           H  
ATOM   2015 1HG2 ILE A 124      11.403   3.380   4.423  1.00  0.61           H  
ATOM   2016 2HG2 ILE A 124      12.382   4.479   3.470  1.00  0.61           H  
ATOM   2017 3HG2 ILE A 124      12.840   4.102   5.143  1.00  0.61           H  
ATOM   2018 1HD1 ILE A 124       8.798   5.350   7.476  1.00  0.61           H  
ATOM   2019 2HD1 ILE A 124       9.123   6.693   6.359  1.00  0.61           H  
ATOM   2020 3HD1 ILE A 124       8.569   5.130   5.739  1.00  0.61           H  
ATOM   2021  N   SER A 125      13.775   6.730   3.405  1.00  0.61           N  
ATOM   2022  CA  SER A 125      14.380   6.906   2.096  1.00  0.61           C  
ATOM   2023  C   SER A 125      15.384   5.799   1.802  1.00  0.61           C  
ATOM   2024  O   SER A 125      15.473   4.803   2.529  1.00  0.61           O  
ATOM   2025  CB  SER A 125      15.035   8.273   1.978  1.00  0.61           C  
ATOM   2026  OG  SER A 125      15.416   8.539   0.650  1.00  0.61           O  
ATOM   2027  H   SER A 125      14.336   6.376   4.181  1.00  0.61           H  
ATOM   2028  HA  SER A 125      13.598   6.857   1.346  1.00  0.61           H  
ATOM   2029 1HB  SER A 125      14.335   9.036   2.317  1.00  0.61           H  
ATOM   2030 2HB  SER A 125      15.909   8.316   2.630  1.00  0.61           H  
ATOM   2031  HG  SER A 125      15.686   9.465   0.635  1.00  0.61           H  
ATOM   2032  N   GLY A 126      16.118   5.981   0.715  1.00  0.61           N  
ATOM   2033  CA  GLY A 126      17.103   5.023   0.240  1.00  0.61           C  
ATOM   2034  C   GLY A 126      16.469   3.883  -0.552  1.00  0.61           C  
ATOM   2035  O   GLY A 126      15.296   3.931  -0.930  1.00  0.61           O  
ATOM   2036  H   GLY A 126      15.975   6.851   0.220  1.00  0.61           H  
ATOM   2037 1HA  GLY A 126      17.820   5.541  -0.397  1.00  0.61           H  
ATOM   2038 2HA  GLY A 126      17.669   4.639   1.072  1.00  0.61           H  
ATOM   2039  N   LYS A 127      17.250   2.849  -0.825  1.00  0.62           N  
ATOM   2040  CA  LYS A 127      16.804   1.800  -1.735  1.00  0.62           C  
ATOM   2041  C   LYS A 127      15.987   0.685  -1.085  1.00  0.62           C  
ATOM   2042  O   LYS A 127      16.423  -0.471  -0.999  1.00  0.62           O  
ATOM   2043  CB  LYS A 127      18.011   1.235  -2.446  1.00  0.62           C  
ATOM   2044  CG  LYS A 127      18.833   2.268  -3.232  1.00  0.62           C  
ATOM   2045  CD  LYS A 127      18.037   2.881  -4.384  1.00  0.62           C  
ATOM   2046  CE  LYS A 127      18.901   3.847  -5.208  1.00  0.62           C  
ATOM   2047  NZ  LYS A 127      18.138   4.483  -6.322  1.00  0.62           N  
ATOM   2048  H   LYS A 127      18.181   2.803  -0.413  1.00  0.62           H  
ATOM   2049  HA  LYS A 127      16.165   2.266  -2.486  1.00  0.62           H  
ATOM   2050 1HB  LYS A 127      18.665   0.788  -1.708  1.00  0.62           H  
ATOM   2051 2HB  LYS A 127      17.701   0.454  -3.131  1.00  0.62           H  
ATOM   2052 1HG  LYS A 127      19.146   3.064  -2.553  1.00  0.62           H  
ATOM   2053 2HG  LYS A 127      19.724   1.793  -3.638  1.00  0.62           H  
ATOM   2054 1HD  LYS A 127      17.669   2.087  -5.036  1.00  0.62           H  
ATOM   2055 2HD  LYS A 127      17.179   3.425  -3.983  1.00  0.62           H  
ATOM   2056 1HE  LYS A 127      19.282   4.628  -4.551  1.00  0.62           H  
ATOM   2057 2HE  LYS A 127      19.744   3.297  -5.628  1.00  0.62           H  
ATOM   2058 1HZ  LYS A 127      18.746   5.108  -6.832  1.00  0.62           H  
ATOM   2059 2HZ  LYS A 127      17.791   3.769  -6.946  1.00  0.62           H  
ATOM   2060 3HZ  LYS A 127      17.361   5.007  -5.944  1.00  0.62           H  
ATOM   2061  N   ILE A 128      14.780   1.056  -0.677  1.00  0.62           N  
ATOM   2062  CA  ILE A 128      13.842   0.167   0.004  1.00  0.62           C  
ATOM   2063  C   ILE A 128      12.449   0.243  -0.612  1.00  0.62           C  
ATOM   2064  O   ILE A 128      11.992   1.298  -1.043  1.00  0.62           O  
ATOM   2065  CB  ILE A 128      13.804   0.460   1.530  1.00  0.62           C  
ATOM   2066  CG1 ILE A 128      12.889  -0.553   2.263  1.00  0.62           C  
ATOM   2067  CG2 ILE A 128      13.388   1.886   1.813  1.00  0.62           C  
ATOM   2068  CD1 ILE A 128      13.054  -0.558   3.769  1.00  0.62           C  
ATOM   2069  H   ILE A 128      14.546   2.041  -0.817  1.00  0.62           H  
ATOM   2070  HA  ILE A 128      14.195  -0.854  -0.116  1.00  0.62           H  
ATOM   2071  HB  ILE A 128      14.803   0.313   1.925  1.00  0.62           H  
ATOM   2072 1HG1 ILE A 128      11.848  -0.320   2.037  1.00  0.62           H  
ATOM   2073 2HG1 ILE A 128      13.107  -1.549   1.902  1.00  0.62           H  
ATOM   2074 1HG2 ILE A 128      13.410   2.066   2.885  1.00  0.62           H  
ATOM   2075 2HG2 ILE A 128      14.075   2.578   1.317  1.00  0.62           H  
ATOM   2076 3HG2 ILE A 128      12.399   2.039   1.451  1.00  0.62           H  
ATOM   2077 1HD1 ILE A 128      12.377  -1.299   4.204  1.00  0.62           H  
ATOM   2078 2HD1 ILE A 128      14.086  -0.815   4.019  1.00  0.62           H  
ATOM   2079 3HD1 ILE A 128      12.817   0.429   4.165  1.00  0.62           H  
ATOM   2080  N   ASP A 129      11.806  -0.911  -0.715  1.00  0.63           N  
ATOM   2081  CA  ASP A 129      10.447  -1.042  -1.212  1.00  0.63           C  
ATOM   2082  C   ASP A 129       9.501  -1.228  -0.021  1.00  0.63           C  
ATOM   2083  O   ASP A 129       9.433  -2.315   0.559  1.00  0.63           O  
ATOM   2084  CB  ASP A 129      10.390  -2.246  -2.164  1.00  0.63           C  
ATOM   2085  CG  ASP A 129       9.062  -2.511  -2.864  1.00  0.63           C  
ATOM   2086  OD1 ASP A 129       8.136  -1.791  -2.653  1.00  0.63           O  
ATOM   2087  OD2 ASP A 129       9.002  -3.463  -3.610  1.00  0.63           O  
ATOM   2088  H   ASP A 129      12.281  -1.749  -0.397  1.00  0.63           H  
ATOM   2089  HA  ASP A 129      10.167  -0.135  -1.746  1.00  0.63           H  
ATOM   2090 1HB  ASP A 129      11.150  -2.115  -2.934  1.00  0.63           H  
ATOM   2091 2HB  ASP A 129      10.666  -3.142  -1.610  1.00  0.63           H  
ATOM   2092  N   LEU A 130       8.826  -0.165   0.405  1.00  0.63           N  
ATOM   2093  CA  LEU A 130       7.984  -0.269   1.596  1.00  0.63           C  
ATOM   2094  C   LEU A 130       6.639  -0.950   1.388  1.00  0.63           C  
ATOM   2095  O   LEU A 130       5.903  -0.676   0.435  1.00  0.63           O  
ATOM   2096  CB  LEU A 130       7.734   1.099   2.197  1.00  0.63           C  
ATOM   2097  CG  LEU A 130       8.874   1.798   2.796  1.00  0.63           C  
ATOM   2098  CD1 LEU A 130       8.396   3.193   3.203  1.00  0.63           C  
ATOM   2099  CD2 LEU A 130       9.356   0.995   3.975  1.00  0.63           C  
ATOM   2100  H   LEU A 130       8.901   0.710  -0.097  1.00  0.63           H  
ATOM   2101  HA  LEU A 130       8.528  -0.851   2.332  1.00  0.63           H  
ATOM   2102 1HB  LEU A 130       7.378   1.743   1.401  1.00  0.63           H  
ATOM   2103 2HB  LEU A 130       6.957   1.006   2.952  1.00  0.63           H  
ATOM   2104  HG  LEU A 130       9.679   1.888   2.089  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 130       9.198   3.736   3.649  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 130       8.041   3.731   2.324  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 130       7.586   3.105   3.905  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 130      10.191   1.489   4.446  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 130       8.539   0.889   4.690  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 130       9.667   0.010   3.640  1.00  0.63           H  
ATOM   2111  N   LEU A 131       6.286  -1.785   2.347  1.00  0.63           N  
ATOM   2112  CA  LEU A 131       5.010  -2.467   2.337  1.00  0.63           C  
ATOM   2113  C   LEU A 131       4.049  -1.802   3.317  1.00  0.63           C  
ATOM   2114  O   LEU A 131       2.866  -1.626   3.010  1.00  0.63           O  
ATOM   2115  CB  LEU A 131       5.237  -3.931   2.703  1.00  0.63           C  
ATOM   2116  CG  LEU A 131       6.161  -4.674   1.741  1.00  0.63           C  
ATOM   2117  CD1 LEU A 131       6.395  -6.082   2.249  1.00  0.63           C  
ATOM   2118  CD2 LEU A 131       5.549  -4.666   0.374  1.00  0.63           C  
ATOM   2119  H   LEU A 131       6.931  -1.965   3.109  1.00  0.63           H  
ATOM   2120  HA  LEU A 131       4.590  -2.411   1.336  1.00  0.63           H  
ATOM   2121 1HB  LEU A 131       5.677  -3.973   3.696  1.00  0.63           H  
ATOM   2122 2HB  LEU A 131       4.278  -4.444   2.723  1.00  0.63           H  
ATOM   2123  HG  LEU A 131       7.115  -4.171   1.690  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 131       7.063  -6.605   1.564  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 131       6.851  -6.045   3.230  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 131       5.446  -6.612   2.309  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 131       6.204  -5.184  -0.328  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 131       4.590  -5.168   0.417  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 131       5.412  -3.633   0.042  1.00  0.63           H  
ATOM   2130  N   SER A 132       4.567  -1.421   4.493  1.00  0.63           N  
ATOM   2131  CA  SER A 132       3.734  -0.793   5.522  1.00  0.63           C  
ATOM   2132  C   SER A 132       4.521  -0.009   6.574  1.00  0.63           C  
ATOM   2133  O   SER A 132       5.554  -0.463   7.071  1.00  0.63           O  
ATOM   2134  CB  SER A 132       2.908  -1.845   6.232  1.00  0.63           C  
ATOM   2135  OG  SER A 132       2.132  -1.266   7.240  1.00  0.63           O  
ATOM   2136  H   SER A 132       5.555  -1.595   4.673  1.00  0.63           H  
ATOM   2137  HA  SER A 132       3.058  -0.096   5.024  1.00  0.63           H  
ATOM   2138 1HB  SER A 132       2.262  -2.356   5.519  1.00  0.63           H  
ATOM   2139 2HB  SER A 132       3.572  -2.591   6.666  1.00  0.63           H  
ATOM   2140  HG  SER A 132       2.741  -0.733   7.766  1.00  0.63           H  
ATOM   2141  N   VAL A 133       4.015   1.172   6.923  1.00  0.64           N  
ATOM   2142  CA  VAL A 133       4.602   2.016   7.968  1.00  0.64           C  
ATOM   2143  C   VAL A 133       3.543   2.515   8.951  1.00  0.64           C  
ATOM   2144  O   VAL A 133       2.498   3.025   8.537  1.00  0.64           O  
ATOM   2145  CB  VAL A 133       5.372   3.195   7.354  1.00  0.64           C  
ATOM   2146  CG1 VAL A 133       5.902   4.089   8.427  1.00  0.64           C  
ATOM   2147  CG2 VAL A 133       6.532   2.689   6.558  1.00  0.64           C  
ATOM   2148  H   VAL A 133       3.174   1.489   6.460  1.00  0.64           H  
ATOM   2149  HA  VAL A 133       5.318   1.416   8.519  1.00  0.64           H  
ATOM   2150  HB  VAL A 133       4.704   3.767   6.724  1.00  0.64           H  
ATOM   2151 1HG1 VAL A 133       6.440   4.922   7.985  1.00  0.64           H  
ATOM   2152 2HG1 VAL A 133       5.069   4.451   8.982  1.00  0.64           H  
ATOM   2153 3HG1 VAL A 133       6.569   3.529   9.080  1.00  0.64           H  
ATOM   2154 1HG2 VAL A 133       7.060   3.522   6.142  1.00  0.64           H  
ATOM   2155 2HG2 VAL A 133       7.176   2.140   7.218  1.00  0.64           H  
ATOM   2156 3HG2 VAL A 133       6.208   2.045   5.765  1.00  0.64           H  
ATOM   2157  N   SER A 134       3.816   2.385  10.251  1.00  0.68           N  
ATOM   2158  CA  SER A 134       2.855   2.818  11.265  1.00  0.68           C  
ATOM   2159  C   SER A 134       3.472   3.292  12.581  1.00  0.68           C  
ATOM   2160  O   SER A 134       4.640   3.046  12.872  1.00  0.68           O  
ATOM   2161  CB  SER A 134       1.901   1.673  11.561  1.00  0.68           C  
ATOM   2162  OG  SER A 134       2.570   0.591  12.157  1.00  0.68           O  
ATOM   2163  H   SER A 134       4.694   1.937  10.519  1.00  0.68           H  
ATOM   2164  HA  SER A 134       2.285   3.651  10.850  1.00  0.68           H  
ATOM   2165 1HB  SER A 134       1.110   2.023  12.225  1.00  0.68           H  
ATOM   2166 2HB  SER A 134       1.426   1.347  10.636  1.00  0.68           H  
ATOM   2167  HG  SER A 134       3.177   0.255  11.492  1.00  0.68           H  
ATOM   2168  N   TYR A 135       2.656   3.961  13.398  1.00  0.74           N  
ATOM   2169  CA  TYR A 135       3.070   4.424  14.726  1.00  0.74           C  
ATOM   2170  C   TYR A 135       1.966   4.333  15.745  1.00  0.74           C  
ATOM   2171  O   TYR A 135       0.808   4.663  15.470  1.00  0.74           O  
ATOM   2172  CB  TYR A 135       3.624   5.847  14.687  1.00  0.74           C  
ATOM   2173  CG  TYR A 135       3.895   6.548  16.062  1.00  0.74           C  
ATOM   2174  CD1 TYR A 135       5.017   6.270  16.806  1.00  0.74           C  
ATOM   2175  CD2 TYR A 135       3.028   7.522  16.518  1.00  0.74           C  
ATOM   2176  CE1 TYR A 135       5.279   6.947  17.975  1.00  0.74           C  
ATOM   2177  CE2 TYR A 135       3.281   8.199  17.682  1.00  0.74           C  
ATOM   2178  CZ  TYR A 135       4.403   7.917  18.406  1.00  0.74           C  
ATOM   2179  OH  TYR A 135       4.646   8.622  19.544  1.00  0.74           O  
ATOM   2180  H   TYR A 135       1.710   4.141  13.097  1.00  0.74           H  
ATOM   2181  HA  TYR A 135       3.866   3.773  15.064  1.00  0.74           H  
ATOM   2182 1HB  TYR A 135       4.573   5.824  14.156  1.00  0.74           H  
ATOM   2183 2HB  TYR A 135       2.946   6.483  14.118  1.00  0.74           H  
ATOM   2184  HD1 TYR A 135       5.692   5.520  16.476  1.00  0.74           H  
ATOM   2185  HD2 TYR A 135       2.162   7.761  15.958  1.00  0.74           H  
ATOM   2186  HE1 TYR A 135       6.174   6.717  18.540  1.00  0.74           H  
ATOM   2187  HE2 TYR A 135       2.593   8.977  18.026  1.00  0.74           H  
ATOM   2188  HH  TYR A 135       4.291   9.541  19.416  1.00  0.74           H  
ATOM   2189  N   THR A 136       2.356   3.902  16.933  1.00  0.83           N  
ATOM   2190  CA  THR A 136       1.463   3.781  18.065  1.00  0.83           C  
ATOM   2191  C   THR A 136       2.156   4.175  19.339  1.00  0.83           C  
ATOM   2192  O   THR A 136       3.368   4.021  19.482  1.00  0.83           O  
ATOM   2193  CB  THR A 136       1.005   2.325  18.264  1.00  0.83           C  
ATOM   2194  OG1 THR A 136      -0.003   2.265  19.308  1.00  0.83           O  
ATOM   2195  CG2 THR A 136       2.212   1.470  18.681  1.00  0.83           C  
ATOM   2196  H   THR A 136       3.335   3.631  17.037  1.00  0.83           H  
ATOM   2197  HA  THR A 136       0.604   4.434  17.915  1.00  0.83           H  
ATOM   2198  HB  THR A 136       0.582   1.942  17.341  1.00  0.83           H  
ATOM   2199  HG1 THR A 136       0.388   2.496  20.200  1.00  0.83           H  
ATOM   2200 1HG2 THR A 136       1.901   0.440  18.834  1.00  0.83           H  
ATOM   2201 2HG2 THR A 136       2.975   1.511  17.899  1.00  0.83           H  
ATOM   2202 3HG2 THR A 136       2.624   1.863  19.608  1.00  0.83           H  
ATOM   2203  N   MET A 137       1.383   4.650  20.288  1.00  0.96           N  
ATOM   2204  CA  MET A 137       1.935   4.844  21.607  1.00  0.96           C  
ATOM   2205  C   MET A 137       1.762   3.477  22.250  1.00  0.96           C  
ATOM   2206  O   MET A 137       0.804   2.774  21.897  1.00  0.96           O  
ATOM   2207  CB  MET A 137       1.244   6.011  22.290  1.00  0.96           C  
ATOM   2208  CG  MET A 137       1.531   7.324  21.530  1.00  0.96           C  
ATOM   2209  SD  MET A 137       0.813   8.803  22.256  1.00  0.96           S  
ATOM   2210  CE  MET A 137       1.317  10.020  21.025  1.00  0.96           C  
ATOM   2211  H   MET A 137       0.402   4.818  20.107  1.00  0.96           H  
ATOM   2212  HA  MET A 137       2.998   5.056  21.545  1.00  0.96           H  
ATOM   2213 1HB  MET A 137       0.168   5.847  22.328  1.00  0.96           H  
ATOM   2214 2HB  MET A 137       1.612   6.112  23.313  1.00  0.96           H  
ATOM   2215 1HG  MET A 137       2.609   7.461  21.465  1.00  0.96           H  
ATOM   2216 2HG  MET A 137       1.154   7.236  20.510  1.00  0.96           H  
ATOM   2217 1HE  MET A 137       0.970  11.006  21.325  1.00  0.96           H  
ATOM   2218 2HE  MET A 137       2.398  10.035  20.935  1.00  0.96           H  
ATOM   2219 3HE  MET A 137       0.888   9.761  20.056  1.00  0.96           H  
ATOM   2220  N   ILE A 138       2.690   3.059  23.103  1.00  1.10           N  
ATOM   2221  CA  ILE A 138       2.603   1.723  23.671  1.00  1.10           C  
ATOM   2222  C   ILE A 138       3.466   1.533  24.915  1.00  1.10           C  
ATOM   2223  O   ILE A 138       3.086   1.943  26.016  1.00  1.10           O  
ATOM   2224  OXT ILE A 138       4.313   0.641  24.874  1.00  1.10           O  
ATOM   2225  CB  ILE A 138       3.037   0.721  22.580  1.00  1.10           C  
ATOM   2226  CG1 ILE A 138       2.867  -0.713  23.026  1.00  1.10           C  
ATOM   2227  CG2 ILE A 138       4.472   1.011  22.177  1.00  1.10           C  
ATOM   2228  CD1 ILE A 138       2.980  -1.687  21.865  1.00  1.10           C  
ATOM   2229  H   ILE A 138       3.485   3.652  23.336  1.00  1.10           H  
ATOM   2230  HA  ILE A 138       1.564   1.531  23.941  1.00  1.10           H  
ATOM   2231  HB  ILE A 138       2.402   0.841  21.711  1.00  1.10           H  
ATOM   2232 1HG1 ILE A 138       3.630  -0.958  23.761  1.00  1.10           H  
ATOM   2233 2HG1 ILE A 138       1.884  -0.835  23.486  1.00  1.10           H  
ATOM   2234 1HG2 ILE A 138       4.753   0.319  21.397  1.00  1.10           H  
ATOM   2235 2HG2 ILE A 138       4.555   2.039  21.809  1.00  1.10           H  
ATOM   2236 3HG2 ILE A 138       5.134   0.884  23.030  1.00  1.10           H  
ATOM   2237 1HD1 ILE A 138       2.848  -2.707  22.230  1.00  1.10           H  
ATOM   2238 2HD1 ILE A 138       2.207  -1.462  21.127  1.00  1.10           H  
ATOM   2239 3HD1 ILE A 138       3.962  -1.589  21.404  1.00  1.10           H  
ENDMDL

REMARK ID 652452 DOMAINID 645722 MODEL 4 8ppn-7kv1
MODEL     4
ATOM      1  N   MET A   1       3.186  -1.308   0.897  1.00  1.25           N  
ATOM      2  CA  MET A   1       3.527  -0.595  -0.325  1.00  1.25           C  
ATOM      3  C   MET A   1       3.033   0.841  -0.232  1.00  1.25           C  
ATOM      4  O   MET A   1       2.294   1.197   0.690  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.935  -1.306  -1.539  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.498  -2.709  -1.769  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.802  -3.513  -3.231  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.527  -5.153  -3.135  1.00  1.25           C  
ATOM      9 1H   MET A   1       3.680  -2.188   0.923  1.00  1.25           H  
ATOM     10 2H   MET A   1       3.459  -0.746   1.691  1.00  1.25           H  
ATOM     11 3H   MET A   1       2.191  -1.475   0.926  1.00  1.25           H  
ATOM     12  HA  MET A   1       4.611  -0.565  -0.428  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.857  -1.382  -1.430  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.136  -0.714  -2.441  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.579  -2.646  -1.885  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.289  -3.330  -0.900  1.00  1.25           H  
ATOM     17 1HE  MET A   1       3.180  -5.752  -3.977  1.00  1.25           H  
ATOM     18 2HE  MET A   1       4.609  -5.082  -3.164  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.222  -5.630  -2.202  1.00  1.25           H  
ATOM     20  N   LEU A   2       3.476   1.673  -1.159  1.00  1.07           N  
ATOM     21  CA  LEU A   2       3.134   3.090  -1.164  1.00  1.07           C  
ATOM     22  C   LEU A   2       2.229   3.425  -2.337  1.00  1.07           C  
ATOM     23  O   LEU A   2       1.884   2.553  -3.131  1.00  1.07           O  
ATOM     24  CB  LEU A   2       4.405   3.926  -1.227  1.00  1.07           C  
ATOM     25  CG  LEU A   2       5.422   3.672  -0.140  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       6.630   4.501  -0.430  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       4.823   4.010   1.203  1.00  1.07           C  
ATOM     28  H   LEU A   2       4.070   1.332  -1.921  1.00  1.07           H  
ATOM     29  HA  LEU A   2       2.603   3.328  -0.245  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       4.884   3.714  -2.153  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       4.142   4.984  -1.210  1.00  1.07           H  
ATOM     32  HG  LEU A   2       5.723   2.621  -0.147  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       7.368   4.330   0.337  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       7.026   4.214  -1.393  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       6.362   5.550  -0.446  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       5.562   3.834   1.986  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       4.525   5.045   1.217  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       3.947   3.384   1.382  1.00  1.07           H  
ATOM     39  N   ILE A   3       1.812   4.679  -2.427  1.00  0.92           N  
ATOM     40  CA  ILE A   3       1.013   5.123  -3.558  1.00  0.92           C  
ATOM     41  C   ILE A   3       1.788   6.232  -4.227  1.00  0.92           C  
ATOM     42  O   ILE A   3       2.708   6.764  -3.621  1.00  0.92           O  
ATOM     43  CB  ILE A   3      -0.348   5.665  -3.113  1.00  0.92           C  
ATOM     44  CG1 ILE A   3      -0.137   6.898  -2.224  1.00  0.92           C  
ATOM     45  CG2 ILE A   3      -1.114   4.585  -2.366  1.00  0.92           C  
ATOM     46  CD1 ILE A   3      -1.411   7.638  -1.915  1.00  0.92           C  
ATOM     47  H   ILE A   3       2.082   5.348  -1.723  1.00  0.92           H  
ATOM     48  HA  ILE A   3       0.877   4.306  -4.263  1.00  0.92           H  
ATOM     49  HB  ILE A   3      -0.914   5.982  -3.988  1.00  0.92           H  
ATOM     50 1HG1 ILE A   3       0.319   6.588  -1.287  1.00  0.92           H  
ATOM     51 2HG1 ILE A   3       0.544   7.593  -2.732  1.00  0.92           H  
ATOM     52 1HG2 ILE A   3      -2.084   4.974  -2.058  1.00  0.92           H  
ATOM     53 2HG2 ILE A   3      -1.258   3.726  -3.021  1.00  0.92           H  
ATOM     54 3HG2 ILE A   3      -0.552   4.278  -1.484  1.00  0.92           H  
ATOM     55 1HD1 ILE A   3      -1.186   8.501  -1.286  1.00  0.92           H  
ATOM     56 2HD1 ILE A   3      -1.867   7.978  -2.846  1.00  0.92           H  
ATOM     57 3HD1 ILE A   3      -2.100   6.977  -1.391  1.00  0.92           H  
ATOM     58  N   VAL A   4       1.452   6.545  -5.469  1.00  0.80           N  
ATOM     59  CA  VAL A   4       2.121   7.626  -6.180  1.00  0.80           C  
ATOM     60  C   VAL A   4       1.075   8.638  -6.653  1.00  0.80           C  
ATOM     61  O   VAL A   4       0.043   8.230  -7.183  1.00  0.80           O  
ATOM     62  CB  VAL A   4       2.963   7.065  -7.344  1.00  0.80           C  
ATOM     63  CG1 VAL A   4       3.633   8.161  -8.136  1.00  0.80           C  
ATOM     64  CG2 VAL A   4       4.001   6.195  -6.759  1.00  0.80           C  
ATOM     65  H   VAL A   4       0.700   6.044  -5.919  1.00  0.80           H  
ATOM     66  HA  VAL A   4       2.823   8.078  -5.502  1.00  0.80           H  
ATOM     67  HB  VAL A   4       2.325   6.497  -8.025  1.00  0.80           H  
ATOM     68 1HG1 VAL A   4       4.227   7.720  -8.940  1.00  0.80           H  
ATOM     69 2HG1 VAL A   4       2.882   8.819  -8.567  1.00  0.80           H  
ATOM     70 3HG1 VAL A   4       4.285   8.719  -7.476  1.00  0.80           H  
ATOM     71 1HG2 VAL A   4       4.597   5.800  -7.526  1.00  0.80           H  
ATOM     72 2HG2 VAL A   4       4.608   6.805  -6.103  1.00  0.80           H  
ATOM     73 3HG2 VAL A   4       3.555   5.380  -6.203  1.00  0.80           H  
ATOM     74  N   PRO A   5       1.299   9.948  -6.466  1.00  0.71           N  
ATOM     75  CA  PRO A   5       2.413  10.669  -5.854  1.00  0.71           C  
ATOM     76  C   PRO A   5       2.679  10.340  -4.390  1.00  0.71           C  
ATOM     77  O   PRO A   5       1.759  10.023  -3.633  1.00  0.71           O  
ATOM     78  CB  PRO A   5       1.995  12.134  -6.006  1.00  0.71           C  
ATOM     79  CG  PRO A   5       1.020  12.135  -7.159  1.00  0.71           C  
ATOM     80  CD  PRO A   5       0.277  10.828  -7.018  1.00  0.71           C  
ATOM     81  HA  PRO A   5       3.302  10.485  -6.445  1.00  0.71           H  
ATOM     82 1HB  PRO A   5       1.556  12.499  -5.066  1.00  0.71           H  
ATOM     83 2HB  PRO A   5       2.891  12.750  -6.201  1.00  0.71           H  
ATOM     84 1HG  PRO A   5       0.357  13.009  -7.097  1.00  0.71           H  
ATOM     85 2HG  PRO A   5       1.566  12.211  -8.113  1.00  0.71           H  
ATOM     86 1HD  PRO A   5      -0.559  10.924  -6.309  1.00  0.71           H  
ATOM     87 2HD  PRO A   5      -0.054  10.465  -8.001  1.00  0.71           H  
ATOM     88  N   TYR A   6       3.947  10.464  -4.011  1.00  0.67           N  
ATOM     89  CA  TYR A   6       4.393  10.210  -2.641  1.00  0.67           C  
ATOM     90  C   TYR A   6       5.404  11.244  -2.223  1.00  0.67           C  
ATOM     91  O   TYR A   6       6.268  11.621  -3.006  1.00  0.67           O  
ATOM     92  CB  TYR A   6       5.059   8.845  -2.504  1.00  0.67           C  
ATOM     93  CG  TYR A   6       5.507   8.521  -1.081  1.00  0.67           C  
ATOM     94  CD1 TYR A   6       4.570   8.080  -0.169  1.00  0.67           C  
ATOM     95  CD2 TYR A   6       6.834   8.671  -0.682  1.00  0.67           C  
ATOM     96  CE1 TYR A   6       4.950   7.794   1.125  1.00  0.67           C  
ATOM     97  CE2 TYR A   6       7.207   8.380   0.608  1.00  0.67           C  
ATOM     98  CZ  TYR A   6       6.275   7.943   1.509  1.00  0.67           C  
ATOM     99  OH  TYR A   6       6.647   7.650   2.799  1.00  0.67           O  
ATOM    100  H   TYR A   6       4.632  10.705  -4.729  1.00  0.67           H  
ATOM    101  HA  TYR A   6       3.537  10.275  -1.968  1.00  0.67           H  
ATOM    102 1HB  TYR A   6       4.399   8.086  -2.819  1.00  0.67           H  
ATOM    103 2HB  TYR A   6       5.931   8.803  -3.152  1.00  0.67           H  
ATOM    104  HD1 TYR A   6       3.529   7.962  -0.474  1.00  0.67           H  
ATOM    105  HD2 TYR A   6       7.574   9.022  -1.376  1.00  0.67           H  
ATOM    106  HE1 TYR A   6       4.208   7.449   1.844  1.00  0.67           H  
ATOM    107  HE2 TYR A   6       8.239   8.497   0.917  1.00  0.67           H  
ATOM    108  HH  TYR A   6       7.592   7.777   2.896  1.00  0.67           H  
ATOM    109  N   ASN A   7       5.276  11.743  -1.001  1.00  0.66           N  
ATOM    110  CA  ASN A   7       6.211  12.743  -0.504  1.00  0.66           C  
ATOM    111  C   ASN A   7       6.883  12.316   0.791  1.00  0.66           C  
ATOM    112  O   ASN A   7       6.232  12.155   1.822  1.00  0.66           O  
ATOM    113  CB  ASN A   7       5.511  14.078  -0.336  1.00  0.66           C  
ATOM    114  CG  ASN A   7       5.020  14.659  -1.646  1.00  0.66           C  
ATOM    115  OD1 ASN A   7       5.803  15.111  -2.487  1.00  0.66           O  
ATOM    116  ND2 ASN A   7       3.724  14.650  -1.832  1.00  0.66           N  
ATOM    117  H   ASN A   7       4.538  11.407  -0.401  1.00  0.66           H  
ATOM    118  HA  ASN A   7       7.010  12.865  -1.229  1.00  0.66           H  
ATOM    119 1HB  ASN A   7       4.667  13.966   0.345  1.00  0.66           H  
ATOM    120 2HB  ASN A   7       6.208  14.784   0.119  1.00  0.66           H  
ATOM    121 1HD2 ASN A   7       3.338  15.022  -2.677  1.00  0.66           H  
ATOM    122 2HD2 ASN A   7       3.120  14.275  -1.130  1.00  0.66           H  
ATOM    123  N   LEU A   8       8.189  12.109   0.719  1.00  0.67           N  
ATOM    124  CA  LEU A   8       8.971  11.685   1.868  1.00  0.67           C  
ATOM    125  C   LEU A   8       9.457  12.896   2.650  1.00  0.67           C  
ATOM    126  O   LEU A   8      10.093  13.785   2.080  1.00  0.67           O  
ATOM    127  CB  LEU A   8      10.208  10.928   1.412  1.00  0.67           C  
ATOM    128  CG  LEU A   8      11.128  10.408   2.518  1.00  0.67           C  
ATOM    129  CD1 LEU A   8      10.419   9.291   3.277  1.00  0.67           C  
ATOM    130  CD2 LEU A   8      12.459   9.979   1.929  1.00  0.67           C  
ATOM    131  H   LEU A   8       8.666  12.253  -0.171  1.00  0.67           H  
ATOM    132  HA  LEU A   8       8.353  11.061   2.512  1.00  0.67           H  
ATOM    133 1HB  LEU A   8       9.898  10.087   0.808  1.00  0.67           H  
ATOM    134 2HB  LEU A   8      10.790  11.587   0.788  1.00  0.67           H  
ATOM    135  HG  LEU A   8      11.318  11.210   3.238  1.00  0.67           H  
ATOM    136 1HD1 LEU A   8      11.062   8.939   4.084  1.00  0.67           H  
ATOM    137 2HD1 LEU A   8       9.488   9.672   3.693  1.00  0.67           H  
ATOM    138 3HD1 LEU A   8      10.203   8.464   2.606  1.00  0.67           H  
ATOM    139 1HD2 LEU A   8      13.071   9.636   2.733  1.00  0.67           H  
ATOM    140 2HD2 LEU A   8      12.347   9.197   1.221  1.00  0.67           H  
ATOM    141 3HD2 LEU A   8      12.931  10.834   1.437  1.00  0.67           H  
ATOM    142  N   ASP A   9       9.184  12.942   3.948  1.00  0.69           N  
ATOM    143  CA  ASP A   9       9.659  14.059   4.761  1.00  0.69           C  
ATOM    144  C   ASP A   9      11.034  13.745   5.344  1.00  0.69           C  
ATOM    145  O   ASP A   9      11.196  12.739   6.034  1.00  0.69           O  
ATOM    146  CB  ASP A   9       8.705  14.362   5.924  1.00  0.69           C  
ATOM    147  CG  ASP A   9       7.346  14.955   5.520  1.00  0.69           C  
ATOM    148  OD1 ASP A   9       7.212  15.496   4.440  1.00  0.69           O  
ATOM    149  OD2 ASP A   9       6.450  14.892   6.313  1.00  0.69           O  
ATOM    150  H   ASP A   9       8.648  12.198   4.373  1.00  0.69           H  
ATOM    151  HA  ASP A   9       9.749  14.947   4.133  1.00  0.69           H  
ATOM    152 1HB  ASP A   9       8.523  13.444   6.484  1.00  0.69           H  
ATOM    153 2HB  ASP A   9       9.196  15.060   6.607  1.00  0.69           H  
ATOM    154  N   ALA A  10      12.024  14.579   5.029  1.00  0.71           N  
ATOM    155  CA  ALA A  10      13.388  14.411   5.523  1.00  0.71           C  
ATOM    156  C   ALA A  10      13.464  15.025   6.934  1.00  0.71           C  
ATOM    157  O   ALA A  10      13.447  16.251   7.038  1.00  0.71           O  
ATOM    158  CB  ALA A  10      14.371  15.096   4.576  1.00  0.71           C  
ATOM    159  H   ALA A  10      11.811  15.387   4.441  1.00  0.71           H  
ATOM    160  HA  ALA A  10      13.628  13.357   5.543  1.00  0.71           H  
ATOM    161 1HB  ALA A  10      15.384  14.971   4.941  1.00  0.71           H  
ATOM    162 2HB  ALA A  10      14.289  14.652   3.583  1.00  0.71           H  
ATOM    163 3HB  ALA A  10      14.138  16.154   4.513  1.00  0.71           H  
ATOM    164  N   PRO A  11      13.602  14.248   8.035  1.00  0.73           N  
ATOM    165  CA  PRO A  11      13.543  14.712   9.423  1.00  0.73           C  
ATOM    166  C   PRO A  11      14.429  15.911   9.763  1.00  0.73           C  
ATOM    167  O   PRO A  11      14.076  16.726  10.615  1.00  0.73           O  
ATOM    168  CB  PRO A  11      14.034  13.480  10.187  1.00  0.73           C  
ATOM    169  CG  PRO A  11      13.630  12.323   9.330  1.00  0.73           C  
ATOM    170  CD  PRO A  11      13.869  12.798   7.927  1.00  0.73           C  
ATOM    171  HA  PRO A  11      12.494  14.931   9.676  1.00  0.73           H  
ATOM    172 1HB  PRO A  11      15.120  13.541  10.341  1.00  0.73           H  
ATOM    173 2HB  PRO A  11      13.574  13.454  11.189  1.00  0.73           H  
ATOM    174 1HG  PRO A  11      14.225  11.432   9.580  1.00  0.73           H  
ATOM    175 2HG  PRO A  11      12.575  12.062   9.509  1.00  0.73           H  
ATOM    176 1HD  PRO A  11      14.907  12.631   7.661  1.00  0.73           H  
ATOM    177 2HD  PRO A  11      13.166  12.269   7.287  1.00  0.73           H  
ATOM    178  N   GLY A  12      15.583  16.006   9.109  1.00  0.73           N  
ATOM    179  CA  GLY A  12      16.520  17.097   9.342  1.00  0.73           C  
ATOM    180  C   GLY A  12      16.806  17.844   8.051  1.00  0.73           C  
ATOM    181  O   GLY A  12      17.790  18.579   7.956  1.00  0.73           O  
ATOM    182  H   GLY A  12      15.826  15.311   8.421  1.00  0.73           H  
ATOM    183 1HA  GLY A  12      16.112  17.784  10.081  1.00  0.73           H  
ATOM    184 2HA  GLY A  12      17.447  16.699   9.749  1.00  0.73           H  
ATOM    185  N   GLY A  13      15.963  17.635   7.051  1.00  0.71           N  
ATOM    186  CA  GLY A  13      16.165  18.232   5.744  1.00  0.71           C  
ATOM    187  C   GLY A  13      17.139  17.381   4.943  1.00  0.71           C  
ATOM    188  O   GLY A  13      17.685  16.388   5.447  1.00  0.71           O  
ATOM    189  H   GLY A  13      15.132  17.064   7.195  1.00  0.71           H  
ATOM    190 1HA  GLY A  13      15.213  18.288   5.227  1.00  0.71           H  
ATOM    191 2HA  GLY A  13      16.543  19.252   5.839  1.00  0.71           H  
ATOM    192  N   VAL A  14      17.390  17.760   3.703  1.00  0.69           N  
ATOM    193  CA  VAL A  14      18.292  16.973   2.874  1.00  0.69           C  
ATOM    194  C   VAL A  14      19.735  17.411   3.082  1.00  0.69           C  
ATOM    195  O   VAL A  14      20.330  18.165   2.318  1.00  0.69           O  
ATOM    196  CB  VAL A  14      17.832  17.086   1.431  1.00  0.69           C  
ATOM    197  CG1 VAL A  14      18.602  16.290   0.536  1.00  0.69           C  
ATOM    198  CG2 VAL A  14      16.390  16.615   1.396  1.00  0.69           C  
ATOM    199  H   VAL A  14      16.912  18.581   3.333  1.00  0.69           H  
ATOM    200  HA  VAL A  14      18.204  15.927   3.162  1.00  0.69           H  
ATOM    201  HB  VAL A  14      17.924  18.105   1.112  1.00  0.69           H  
ATOM    202 1HG1 VAL A  14      18.215  16.409  -0.467  1.00  0.69           H  
ATOM    203 2HG1 VAL A  14      19.629  16.627   0.575  1.00  0.69           H  
ATOM    204 3HG1 VAL A  14      18.518  15.254   0.845  1.00  0.69           H  
ATOM    205 1HG2 VAL A  14      16.012  16.690   0.405  1.00  0.69           H  
ATOM    206 2HG2 VAL A  14      16.343  15.575   1.725  1.00  0.69           H  
ATOM    207 3HG2 VAL A  14      15.788  17.234   2.060  1.00  0.69           H  
ATOM    208  N   VAL A  15      20.279  16.858   4.144  1.00  0.65           N  
ATOM    209  CA  VAL A  15      21.585  17.152   4.701  1.00  0.65           C  
ATOM    210  C   VAL A  15      22.696  16.382   3.968  1.00  0.65           C  
ATOM    211  O   VAL A  15      22.474  15.229   3.589  1.00  0.65           O  
ATOM    212  CB  VAL A  15      21.571  16.776   6.201  1.00  0.65           C  
ATOM    213  CG1 VAL A  15      22.926  16.964   6.845  1.00  0.65           C  
ATOM    214  CG2 VAL A  15      20.568  17.612   6.915  1.00  0.65           C  
ATOM    215  H   VAL A  15      19.655  16.238   4.661  1.00  0.65           H  
ATOM    216  HA  VAL A  15      21.726  18.223   4.631  1.00  0.65           H  
ATOM    217  HB  VAL A  15      21.297  15.736   6.287  1.00  0.65           H  
ATOM    218 1HG1 VAL A  15      22.865  16.672   7.892  1.00  0.65           H  
ATOM    219 2HG1 VAL A  15      23.664  16.358   6.351  1.00  0.65           H  
ATOM    220 3HG1 VAL A  15      23.211  18.007   6.785  1.00  0.65           H  
ATOM    221 1HG2 VAL A  15      20.533  17.328   7.966  1.00  0.65           H  
ATOM    222 2HG2 VAL A  15      20.832  18.652   6.838  1.00  0.65           H  
ATOM    223 3HG2 VAL A  15      19.602  17.464   6.477  1.00  0.65           H  
ATOM    224  N   PRO A  16      23.851  17.001   3.665  1.00  0.63           N  
ATOM    225  CA  PRO A  16      24.996  16.347   3.070  1.00  0.63           C  
ATOM    226  C   PRO A  16      25.323  15.090   3.848  1.00  0.63           C  
ATOM    227  O   PRO A  16      25.296  15.066   5.076  1.00  0.63           O  
ATOM    228  CB  PRO A  16      26.074  17.415   3.185  1.00  0.63           C  
ATOM    229  CG  PRO A  16      25.315  18.703   3.080  1.00  0.63           C  
ATOM    230  CD  PRO A  16      24.017  18.463   3.826  1.00  0.63           C  
ATOM    231  HA  PRO A  16      24.785  16.112   2.025  1.00  0.63           H  
ATOM    232 1HB  PRO A  16      26.624  17.301   4.129  1.00  0.63           H  
ATOM    233 2HB  PRO A  16      26.787  17.290   2.379  1.00  0.63           H  
ATOM    234 1HG  PRO A  16      25.909  19.532   3.494  1.00  0.63           H  
ATOM    235 2HG  PRO A  16      25.160  18.917   2.022  1.00  0.63           H  
ATOM    236 1HD  PRO A  16      24.116  18.755   4.871  1.00  0.63           H  
ATOM    237 2HD  PRO A  16      23.215  19.013   3.300  1.00  0.63           H  
ATOM    238  N   ARG A  17      25.648  14.058   3.086  1.00  0.61           N  
ATOM    239  CA  ARG A  17      25.864  12.671   3.469  1.00  0.61           C  
ATOM    240  C   ARG A  17      24.531  11.993   3.761  1.00  0.61           C  
ATOM    241  O   ARG A  17      24.483  10.882   4.286  1.00  0.61           O  
ATOM    242  CB  ARG A  17      26.742  12.506   4.689  1.00  0.61           C  
ATOM    243  CG  ARG A  17      28.151  13.060   4.613  1.00  0.61           C  
ATOM    244  CD  ARG A  17      28.899  12.604   5.805  1.00  0.61           C  
ATOM    245  NE  ARG A  17      29.084  11.150   5.758  1.00  0.61           N  
ATOM    246  CZ  ARG A  17      30.093  10.505   5.172  1.00  0.61           C  
ATOM    247  NH1 ARG A  17      31.096  11.150   4.600  1.00  0.61           N  
ATOM    248  NH2 ARG A  17      30.037   9.199   5.190  1.00  0.61           N  
ATOM    249  H   ARG A  17      25.678  14.228   2.094  1.00  0.61           H  
ATOM    250  HA  ARG A  17      26.336  12.154   2.633  1.00  0.61           H  
ATOM    251 1HB  ARG A  17      26.257  12.918   5.568  1.00  0.61           H  
ATOM    252 2HB  ARG A  17      26.852  11.432   4.878  1.00  0.61           H  
ATOM    253 1HG  ARG A  17      28.649  12.692   3.718  1.00  0.61           H  
ATOM    254 2HG  ARG A  17      28.128  14.151   4.607  1.00  0.61           H  
ATOM    255 1HD  ARG A  17      29.878  13.076   5.832  1.00  0.61           H  
ATOM    256 2HD  ARG A  17      28.344  12.852   6.710  1.00  0.61           H  
ATOM    257  HE  ARG A  17      28.345  10.533   6.142  1.00  0.61           H  
ATOM    258 1HH1 ARG A  17      31.111  12.160   4.599  1.00  0.61           H  
ATOM    259 2HH1 ARG A  17      31.844  10.632   4.164  1.00  0.61           H  
ATOM    260 1HH2 ARG A  17      29.197   8.772   5.634  1.00  0.61           H  
ATOM    261 2HH2 ARG A  17      30.753   8.638   4.767  1.00  0.61           H  
ATOM    262  N   GLY A  18      23.443  12.635   3.367  1.00  0.60           N  
ATOM    263  CA  GLY A  18      22.142  12.013   3.458  1.00  0.60           C  
ATOM    264  C   GLY A  18      21.938  11.107   2.260  1.00  0.60           C  
ATOM    265  O   GLY A  18      22.468  11.357   1.177  1.00  0.60           O  
ATOM    266  H   GLY A  18      23.496  13.589   3.020  1.00  0.60           H  
ATOM    267 1HA  GLY A  18      22.059  11.437   4.370  1.00  0.60           H  
ATOM    268 2HA  GLY A  18      21.381  12.789   3.486  1.00  0.60           H  
ATOM    269  N   LEU A  19      21.151  10.060   2.434  1.00  0.59           N  
ATOM    270  CA  LEU A  19      20.870   9.137   1.348  1.00  0.59           C  
ATOM    271  C   LEU A  19      19.394   8.809   1.259  1.00  0.59           C  
ATOM    272  O   LEU A  19      18.786   8.359   2.236  1.00  0.59           O  
ATOM    273  CB  LEU A  19      21.668   7.845   1.562  1.00  0.59           C  
ATOM    274  CG  LEU A  19      21.476   6.729   0.549  1.00  0.59           C  
ATOM    275  CD1 LEU A  19      21.987   7.200  -0.774  1.00  0.59           C  
ATOM    276  CD2 LEU A  19      22.220   5.486   1.006  1.00  0.59           C  
ATOM    277  H   LEU A  19      20.772   9.880   3.355  1.00  0.59           H  
ATOM    278  HA  LEU A  19      21.174   9.595   0.413  1.00  0.59           H  
ATOM    279 1HB  LEU A  19      22.718   8.114   1.533  1.00  0.59           H  
ATOM    280 2HB  LEU A  19      21.440   7.457   2.550  1.00  0.59           H  
ATOM    281  HG  LEU A  19      20.413   6.498   0.445  1.00  0.59           H  
ATOM    282 1HD1 LEU A  19      21.861   6.426  -1.492  1.00  0.59           H  
ATOM    283 2HD1 LEU A  19      21.435   8.067  -1.073  1.00  0.59           H  
ATOM    284 3HD1 LEU A  19      23.041   7.446  -0.690  1.00  0.59           H  
ATOM    285 1HD2 LEU A  19      22.082   4.691   0.275  1.00  0.59           H  
ATOM    286 2HD2 LEU A  19      23.281   5.710   1.097  1.00  0.59           H  
ATOM    287 3HD2 LEU A  19      21.832   5.162   1.975  1.00  0.59           H  
ATOM    288  N   ILE A  20      18.815   9.063   0.087  1.00  0.59           N  
ATOM    289  CA  ILE A  20      17.408   8.790  -0.165  1.00  0.59           C  
ATOM    290  C   ILE A  20      17.297   7.538  -1.027  1.00  0.59           C  
ATOM    291  O   ILE A  20      17.958   7.458  -2.064  1.00  0.59           O  
ATOM    292  CB  ILE A  20      16.711   9.930  -0.926  1.00  0.59           C  
ATOM    293  CG1 ILE A  20      16.784  11.256  -0.203  1.00  0.59           C  
ATOM    294  CG2 ILE A  20      15.238   9.548  -1.061  1.00  0.59           C  
ATOM    295  CD1 ILE A  20      18.176  11.952  -0.276  1.00  0.59           C  
ATOM    296  H   ILE A  20      19.385   9.459  -0.661  1.00  0.59           H  
ATOM    297  HA  ILE A  20      16.897   8.617   0.781  1.00  0.59           H  
ATOM    298  HB  ILE A  20      17.155  10.048  -1.906  1.00  0.59           H  
ATOM    299 1HG1 ILE A  20      16.047  11.916  -0.646  1.00  0.59           H  
ATOM    300 2HG1 ILE A  20      16.491  11.096   0.807  1.00  0.59           H  
ATOM    301 1HG2 ILE A  20      14.715  10.305  -1.593  1.00  0.59           H  
ATOM    302 2HG2 ILE A  20      15.145   8.613  -1.591  1.00  0.59           H  
ATOM    303 3HG2 ILE A  20      14.802   9.435  -0.064  1.00  0.59           H  
ATOM    304 1HD1 ILE A  20      18.135  12.900   0.257  1.00  0.59           H  
ATOM    305 2HD1 ILE A  20      18.937  11.334   0.172  1.00  0.59           H  
ATOM    306 3HD1 ILE A  20      18.447  12.132  -1.314  1.00  0.59           H  
ATOM    307  N   THR A  21      16.512   6.553  -0.603  1.00  0.59           N  
ATOM    308  CA  THR A  21      16.354   5.333  -1.391  1.00  0.59           C  
ATOM    309  C   THR A  21      14.897   5.138  -1.816  1.00  0.59           C  
ATOM    310  O   THR A  21      13.982   5.160  -0.984  1.00  0.59           O  
ATOM    311  CB  THR A  21      16.827   4.077  -0.616  1.00  0.59           C  
ATOM    312  OG1 THR A  21      18.223   4.205  -0.254  1.00  0.59           O  
ATOM    313  CG2 THR A  21      16.639   2.825  -1.498  1.00  0.59           C  
ATOM    314  H   THR A  21      15.996   6.680   0.266  1.00  0.59           H  
ATOM    315  HA  THR A  21      16.948   5.420  -2.299  1.00  0.59           H  
ATOM    316  HB  THR A  21      16.237   3.967   0.294  1.00  0.59           H  
ATOM    317  HG1 THR A  21      18.301   4.828   0.478  1.00  0.59           H  
ATOM    318 1HG2 THR A  21      16.969   1.944  -0.953  1.00  0.59           H  
ATOM    319 2HG2 THR A  21      15.587   2.712  -1.761  1.00  0.59           H  
ATOM    320 3HG2 THR A  21      17.220   2.923  -2.409  1.00  0.59           H  
ATOM    321  N   ILE A  22      14.685   4.956  -3.122  1.00  0.59           N  
ATOM    322  CA  ILE A  22      13.361   4.732  -3.699  1.00  0.59           C  
ATOM    323  C   ILE A  22      13.283   3.396  -4.436  1.00  0.59           C  
ATOM    324  O   ILE A  22      14.050   3.153  -5.362  1.00  0.59           O  
ATOM    325  CB  ILE A  22      13.032   5.843  -4.712  1.00  0.59           C  
ATOM    326  CG1 ILE A  22      13.131   7.223  -4.061  1.00  0.59           C  
ATOM    327  CG2 ILE A  22      11.671   5.648  -5.358  1.00  0.59           C  
ATOM    328  CD1 ILE A  22      14.481   7.876  -4.295  1.00  0.59           C  
ATOM    329  H   ILE A  22      15.484   4.987  -3.751  1.00  0.59           H  
ATOM    330  HA  ILE A  22      12.625   4.724  -2.900  1.00  0.59           H  
ATOM    331  HB  ILE A  22      13.784   5.815  -5.493  1.00  0.59           H  
ATOM    332 1HG1 ILE A  22      12.358   7.863  -4.479  1.00  0.59           H  
ATOM    333 2HG1 ILE A  22      12.965   7.135  -2.992  1.00  0.59           H  
ATOM    334 1HG2 ILE A  22      11.497   6.435  -6.089  1.00  0.59           H  
ATOM    335 2HG2 ILE A  22      11.641   4.676  -5.856  1.00  0.59           H  
ATOM    336 3HG2 ILE A  22      10.908   5.690  -4.608  1.00  0.59           H  
ATOM    337 1HD1 ILE A  22      14.496   8.860  -3.837  1.00  0.59           H  
ATOM    338 2HD1 ILE A  22      15.277   7.262  -3.870  1.00  0.59           H  
ATOM    339 3HD1 ILE A  22      14.647   7.972  -5.354  1.00  0.59           H  
ATOM    340  N   LEU A  23      12.371   2.529  -4.029  1.00  0.59           N  
ATOM    341  CA  LEU A  23      12.195   1.239  -4.686  1.00  0.59           C  
ATOM    342  C   LEU A  23      10.793   1.112  -5.270  1.00  0.59           C  
ATOM    343  O   LEU A  23       9.801   1.309  -4.555  1.00  0.59           O  
ATOM    344  CB  LEU A  23      12.441   0.094  -3.695  1.00  0.59           C  
ATOM    345  CG  LEU A  23      12.167  -1.321  -4.218  1.00  0.59           C  
ATOM    346  CD1 LEU A  23      13.180  -1.686  -5.288  1.00  0.59           C  
ATOM    347  CD2 LEU A  23      12.184  -2.292  -3.058  1.00  0.59           C  
ATOM    348  H   LEU A  23      11.793   2.754  -3.225  1.00  0.59           H  
ATOM    349  HA  LEU A  23      12.910   1.157  -5.500  1.00  0.59           H  
ATOM    350 1HB  LEU A  23      13.481   0.133  -3.377  1.00  0.59           H  
ATOM    351 2HB  LEU A  23      11.807   0.255  -2.821  1.00  0.59           H  
ATOM    352  HG  LEU A  23      11.192  -1.341  -4.680  1.00  0.59           H  
ATOM    353 1HD1 LEU A  23      12.964  -2.682  -5.671  1.00  0.59           H  
ATOM    354 2HD1 LEU A  23      13.116  -0.974  -6.092  1.00  0.59           H  
ATOM    355 3HD1 LEU A  23      14.182  -1.667  -4.863  1.00  0.59           H  
ATOM    356 1HD2 LEU A  23      11.967  -3.296  -3.424  1.00  0.59           H  
ATOM    357 2HD2 LEU A  23      13.167  -2.280  -2.587  1.00  0.59           H  
ATOM    358 3HD2 LEU A  23      11.426  -1.997  -2.330  1.00  0.59           H  
ATOM    359  N   GLY A  24      10.709   0.754  -6.554  1.00  0.59           N  
ATOM    360  CA  GLY A  24       9.403   0.582  -7.196  1.00  0.59           C  
ATOM    361  C   GLY A  24       9.499   0.044  -8.619  1.00  0.59           C  
ATOM    362  O   GLY A  24      10.588  -0.146  -9.148  1.00  0.59           O  
ATOM    363  H   GLY A  24      11.572   0.627  -7.087  1.00  0.59           H  
ATOM    364 1HA  GLY A  24       8.792  -0.085  -6.600  1.00  0.59           H  
ATOM    365 2HA  GLY A  24       8.892   1.538  -7.224  1.00  0.59           H  
ATOM    366  N   THR A  25       8.342  -0.186  -9.235  1.00  0.60           N  
ATOM    367  CA  THR A  25       8.304  -0.728 -10.597  1.00  0.60           C  
ATOM    368  C   THR A  25       7.769   0.272 -11.603  1.00  0.60           C  
ATOM    369  O   THR A  25       6.774   0.950 -11.376  1.00  0.60           O  
ATOM    370  CB  THR A  25       7.475  -2.035 -10.638  1.00  0.60           C  
ATOM    371  OG1 THR A  25       8.104  -3.019  -9.800  1.00  0.60           O  
ATOM    372  CG2 THR A  25       7.342  -2.584 -12.060  1.00  0.60           C  
ATOM    373  H   THR A  25       7.483   0.003  -8.725  1.00  0.60           H  
ATOM    374  HA  THR A  25       9.309  -0.959 -10.911  1.00  0.60           H  
ATOM    375  HB  THR A  25       6.478  -1.834 -10.252  1.00  0.60           H  
ATOM    376  HG1 THR A  25       7.677  -3.869  -9.934  1.00  0.60           H  
ATOM    377 1HG2 THR A  25       6.752  -3.499 -12.042  1.00  0.60           H  
ATOM    378 2HG2 THR A  25       6.845  -1.854 -12.694  1.00  0.60           H  
ATOM    379 3HG2 THR A  25       8.305  -2.801 -12.464  1.00  0.60           H  
ATOM    380  N   VAL A  26       8.469   0.376 -12.725  1.00  0.61           N  
ATOM    381  CA  VAL A  26       8.041   1.294 -13.773  1.00  0.61           C  
ATOM    382  C   VAL A  26       6.918   0.619 -14.548  1.00  0.61           C  
ATOM    383  O   VAL A  26       7.065  -0.515 -14.991  1.00  0.61           O  
ATOM    384  CB  VAL A  26       9.212   1.626 -14.706  1.00  0.61           C  
ATOM    385  CG1 VAL A  26       8.723   2.476 -15.817  1.00  0.61           C  
ATOM    386  CG2 VAL A  26      10.309   2.347 -13.929  1.00  0.61           C  
ATOM    387  H   VAL A  26       9.286  -0.222 -12.862  1.00  0.61           H  
ATOM    388  HA  VAL A  26       7.669   2.214 -13.326  1.00  0.61           H  
ATOM    389  HB  VAL A  26       9.607   0.698 -15.132  1.00  0.61           H  
ATOM    390 1HG1 VAL A  26       9.531   2.680 -16.476  1.00  0.61           H  
ATOM    391 2HG1 VAL A  26       7.944   1.952 -16.359  1.00  0.61           H  
ATOM    392 3HG1 VAL A  26       8.321   3.410 -15.413  1.00  0.61           H  
ATOM    393 1HG2 VAL A  26      11.142   2.576 -14.596  1.00  0.61           H  
ATOM    394 2HG2 VAL A  26       9.910   3.262 -13.515  1.00  0.61           H  
ATOM    395 3HG2 VAL A  26      10.651   1.713 -13.123  1.00  0.61           H  
ATOM    396  N   LYS A  27       5.791   1.297 -14.708  1.00  0.61           N  
ATOM    397  CA  LYS A  27       4.664   0.640 -15.359  1.00  0.61           C  
ATOM    398  C   LYS A  27       5.009   0.325 -16.824  1.00  0.61           C  
ATOM    399  O   LYS A  27       5.720   1.107 -17.449  1.00  0.61           O  
ATOM    400  CB  LYS A  27       3.417   1.513 -15.228  1.00  0.61           C  
ATOM    401  CG  LYS A  27       2.945   1.622 -13.769  1.00  0.61           C  
ATOM    402  CD  LYS A  27       1.682   2.453 -13.601  1.00  0.61           C  
ATOM    403  CE  LYS A  27       1.272   2.506 -12.120  1.00  0.61           C  
ATOM    404  NZ  LYS A  27       0.007   3.272 -11.904  1.00  0.61           N  
ATOM    405  H   LYS A  27       5.711   2.252 -14.354  1.00  0.61           H  
ATOM    406  HA  LYS A  27       4.479  -0.268 -14.806  1.00  0.61           H  
ATOM    407 1HB  LYS A  27       3.638   2.516 -15.586  1.00  0.61           H  
ATOM    408 2HB  LYS A  27       2.604   1.116 -15.829  1.00  0.61           H  
ATOM    409 1HG  LYS A  27       2.764   0.621 -13.377  1.00  0.61           H  
ATOM    410 2HG  LYS A  27       3.745   2.078 -13.177  1.00  0.61           H  
ATOM    411 1HD  LYS A  27       1.869   3.469 -13.958  1.00  0.61           H  
ATOM    412 2HD  LYS A  27       0.873   2.019 -14.187  1.00  0.61           H  
ATOM    413 1HE  LYS A  27       1.136   1.488 -11.756  1.00  0.61           H  
ATOM    414 2HE  LYS A  27       2.077   2.980 -11.547  1.00  0.61           H  
ATOM    415 1HZ  LYS A  27      -0.216   3.275 -10.918  1.00  0.61           H  
ATOM    416 2HZ  LYS A  27       0.124   4.221 -12.220  1.00  0.61           H  
ATOM    417 3HZ  LYS A  27      -0.745   2.836 -12.418  1.00  0.61           H  
ATOM    418  N   PRO A  28       4.508  -0.795 -17.411  1.00  0.62           N  
ATOM    419  CA  PRO A  28       4.743  -1.259 -18.786  1.00  0.62           C  
ATOM    420  C   PRO A  28       4.597  -0.203 -19.882  1.00  0.62           C  
ATOM    421  O   PRO A  28       5.305  -0.254 -20.895  1.00  0.62           O  
ATOM    422  CB  PRO A  28       3.662  -2.335 -18.950  1.00  0.62           C  
ATOM    423  CG  PRO A  28       3.468  -2.889 -17.568  1.00  0.62           C  
ATOM    424  CD  PRO A  28       3.611  -1.704 -16.639  1.00  0.62           C  
ATOM    425  HA  PRO A  28       5.738  -1.726 -18.839  1.00  0.62           H  
ATOM    426 1HB  PRO A  28       2.747  -1.888 -19.367  1.00  0.62           H  
ATOM    427 2HB  PRO A  28       4.000  -3.095 -19.670  1.00  0.62           H  
ATOM    428 1HG  PRO A  28       2.479  -3.365 -17.492  1.00  0.62           H  
ATOM    429 2HG  PRO A  28       4.213  -3.673 -17.367  1.00  0.62           H  
ATOM    430 1HD  PRO A  28       2.638  -1.237 -16.435  1.00  0.62           H  
ATOM    431 2HD  PRO A  28       4.099  -2.092 -15.738  1.00  0.62           H  
ATOM    432  N   ASN A  29       3.701   0.762 -19.670  1.00  0.63           N  
ATOM    433  CA  ASN A  29       3.442   1.819 -20.641  1.00  0.63           C  
ATOM    434  C   ASN A  29       3.924   3.192 -20.168  1.00  0.63           C  
ATOM    435  O   ASN A  29       3.431   4.222 -20.633  1.00  0.63           O  
ATOM    436  CB  ASN A  29       1.969   1.861 -20.974  1.00  0.63           C  
ATOM    437  CG  ASN A  29       1.510   0.631 -21.714  1.00  0.63           C  
ATOM    438  OD1 ASN A  29       1.794   0.459 -22.904  1.00  0.63           O  
ATOM    439  ND2 ASN A  29       0.802  -0.232 -21.027  1.00  0.63           N  
ATOM    440  H   ASN A  29       3.165   0.765 -18.817  1.00  0.63           H  
ATOM    441  HA  ASN A  29       3.994   1.589 -21.554  1.00  0.63           H  
ATOM    442 1HB  ASN A  29       1.393   1.955 -20.052  1.00  0.63           H  
ATOM    443 2HB  ASN A  29       1.760   2.740 -21.583  1.00  0.63           H  
ATOM    444 1HD2 ASN A  29       0.469  -1.068 -21.465  1.00  0.63           H  
ATOM    445 2HD2 ASN A  29       0.594  -0.054 -20.066  1.00  0.63           H  
ATOM    446  N   ALA A  30       4.865   3.219 -19.231  1.00  0.63           N  
ATOM    447  CA  ALA A  30       5.373   4.483 -18.713  1.00  0.63           C  
ATOM    448  C   ALA A  30       5.954   5.366 -19.791  1.00  0.63           C  
ATOM    449  O   ALA A  30       6.692   4.907 -20.662  1.00  0.63           O  
ATOM    450  CB  ALA A  30       6.475   4.239 -17.698  1.00  0.63           C  
ATOM    451  H   ALA A  30       5.234   2.352 -18.844  1.00  0.63           H  
ATOM    452  HA  ALA A  30       4.545   5.009 -18.247  1.00  0.63           H  
ATOM    453 1HB  ALA A  30       6.836   5.190 -17.305  1.00  0.63           H  
ATOM    454 2HB  ALA A  30       6.085   3.633 -16.879  1.00  0.63           H  
ATOM    455 3HB  ALA A  30       7.298   3.714 -18.182  1.00  0.63           H  
ATOM    456  N   ASN A  31       5.673   6.660 -19.682  1.00  0.62           N  
ATOM    457  CA  ASN A  31       6.266   7.647 -20.572  1.00  0.62           C  
ATOM    458  C   ASN A  31       7.308   8.441 -19.807  1.00  0.62           C  
ATOM    459  O   ASN A  31       8.220   9.024 -20.392  1.00  0.62           O  
ATOM    460  CB  ASN A  31       5.224   8.569 -21.147  1.00  0.62           C  
ATOM    461  CG  ASN A  31       4.252   7.860 -22.055  1.00  0.62           C  
ATOM    462  OD1 ASN A  31       4.594   7.504 -23.189  1.00  0.62           O  
ATOM    463  ND2 ASN A  31       3.050   7.651 -21.582  1.00  0.62           N  
ATOM    464  H   ASN A  31       5.023   6.959 -18.972  1.00  0.62           H  
ATOM    465  HA  ASN A  31       6.766   7.135 -21.393  1.00  0.62           H  
ATOM    466 1HB  ASN A  31       4.671   9.041 -20.332  1.00  0.62           H  
ATOM    467 2HB  ASN A  31       5.718   9.362 -21.709  1.00  0.62           H  
ATOM    468 1HD2 ASN A  31       2.366   7.181 -22.143  1.00  0.62           H  
ATOM    469 2HD2 ASN A  31       2.815   7.953 -20.661  1.00  0.62           H  
ATOM    470  N   ARG A  32       7.156   8.473 -18.487  1.00  0.61           N  
ATOM    471  CA  ARG A  32       8.074   9.193 -17.616  1.00  0.61           C  
ATOM    472  C   ARG A  32       7.882   8.809 -16.161  1.00  0.61           C  
ATOM    473  O   ARG A  32       6.770   8.438 -15.761  1.00  0.61           O  
ATOM    474  CB  ARG A  32       7.886  10.693 -17.739  1.00  0.61           C  
ATOM    475  CG  ARG A  32       6.533  11.218 -17.257  1.00  0.61           C  
ATOM    476  CD  ARG A  32       6.411  12.693 -17.453  1.00  0.61           C  
ATOM    477  NE  ARG A  32       5.130  13.206 -16.974  1.00  0.61           N  
ATOM    478  CZ  ARG A  32       4.763  14.505 -16.995  1.00  0.61           C  
ATOM    479  NH1 ARG A  32       5.584  15.415 -17.468  1.00  0.61           N  
ATOM    480  NH2 ARG A  32       3.574  14.861 -16.540  1.00  0.61           N  
ATOM    481  H   ARG A  32       6.391   7.972 -18.074  1.00  0.61           H  
ATOM    482  HA  ARG A  32       9.095   8.948 -17.899  1.00  0.61           H  
ATOM    483 1HB  ARG A  32       8.655  11.180 -17.155  1.00  0.61           H  
ATOM    484 2HB  ARG A  32       8.024  11.006 -18.772  1.00  0.61           H  
ATOM    485 1HG  ARG A  32       5.731  10.727 -17.809  1.00  0.61           H  
ATOM    486 2HG  ARG A  32       6.428  11.003 -16.191  1.00  0.61           H  
ATOM    487 1HD  ARG A  32       7.207  13.196 -16.902  1.00  0.61           H  
ATOM    488 2HD  ARG A  32       6.499  12.928 -18.513  1.00  0.61           H  
ATOM    489  HE  ARG A  32       4.466  12.541 -16.605  1.00  0.61           H  
ATOM    490 1HH1 ARG A  32       6.492  15.144 -17.816  1.00  0.61           H  
ATOM    491 2HH1 ARG A  32       5.307  16.386 -17.482  1.00  0.61           H  
ATOM    492 1HH2 ARG A  32       2.941  14.161 -16.177  1.00  0.61           H  
ATOM    493 2HH2 ARG A  32       3.298  15.831 -16.555  1.00  0.61           H  
ATOM    494  N   ILE A  33       8.952   8.996 -15.385  1.00  0.60           N  
ATOM    495  CA  ILE A  33       8.967   8.890 -13.918  1.00  0.60           C  
ATOM    496  C   ILE A  33       9.705  10.099 -13.342  1.00  0.60           C  
ATOM    497  O   ILE A  33      10.567  10.657 -14.020  1.00  0.60           O  
ATOM    498  CB  ILE A  33       9.584   7.562 -13.450  1.00  0.60           C  
ATOM    499  CG1 ILE A  33      11.006   7.435 -13.955  1.00  0.60           C  
ATOM    500  CG2 ILE A  33       8.705   6.357 -13.905  1.00  0.60           C  
ATOM    501  CD1 ILE A  33      11.757   6.223 -13.431  1.00  0.60           C  
ATOM    502  H   ILE A  33       9.822   9.264 -15.856  1.00  0.60           H  
ATOM    503  HA  ILE A  33       7.956   8.905 -13.551  1.00  0.60           H  
ATOM    504  HB  ILE A  33       9.627   7.564 -12.359  1.00  0.60           H  
ATOM    505 1HG1 ILE A  33      10.980   7.390 -15.030  1.00  0.60           H  
ATOM    506 2HG1 ILE A  33      11.550   8.322 -13.663  1.00  0.60           H  
ATOM    507 1HG2 ILE A  33       9.138   5.437 -13.538  1.00  0.60           H  
ATOM    508 2HG2 ILE A  33       7.702   6.474 -13.496  1.00  0.60           H  
ATOM    509 3HG2 ILE A  33       8.644   6.313 -14.984  1.00  0.60           H  
ATOM    510 1HD1 ILE A  33      12.761   6.217 -13.846  1.00  0.60           H  
ATOM    511 2HD1 ILE A  33      11.814   6.266 -12.343  1.00  0.60           H  
ATOM    512 3HD1 ILE A  33      11.242   5.318 -13.732  1.00  0.60           H  
ATOM    513  N   ALA A  34       9.414  10.515 -12.105  1.00  0.59           N  
ATOM    514  CA  ALA A  34      10.183  11.658 -11.591  1.00  0.59           C  
ATOM    515  C   ALA A  34      10.418  11.668 -10.089  1.00  0.59           C  
ATOM    516  O   ALA A  34       9.578  11.240  -9.292  1.00  0.59           O  
ATOM    517  CB  ALA A  34       9.472  12.967 -11.946  1.00  0.59           C  
ATOM    518  H   ALA A  34       8.673  10.071 -11.560  1.00  0.59           H  
ATOM    519  HA  ALA A  34      11.156  11.636 -12.069  1.00  0.59           H  
ATOM    520 1HB  ALA A  34      10.080  13.808 -11.599  1.00  0.59           H  
ATOM    521 2HB  ALA A  34       9.343  13.037 -13.023  1.00  0.59           H  
ATOM    522 3HB  ALA A  34       8.501  12.999 -11.459  1.00  0.59           H  
ATOM    523  N   LEU A  35      11.577  12.222  -9.717  1.00  0.59           N  
ATOM    524  CA  LEU A  35      11.935  12.488  -8.326  1.00  0.59           C  
ATOM    525  C   LEU A  35      12.191  13.996  -8.140  1.00  0.59           C  
ATOM    526  O   LEU A  35      12.960  14.587  -8.903  1.00  0.59           O  
ATOM    527  CB  LEU A  35      13.191  11.702  -7.932  1.00  0.59           C  
ATOM    528  CG  LEU A  35      13.147  10.179  -8.044  1.00  0.59           C  
ATOM    529  CD1 LEU A  35      14.512   9.620  -7.695  1.00  0.59           C  
ATOM    530  CD2 LEU A  35      12.108   9.646  -7.123  1.00  0.59           C  
ATOM    531  H   LEU A  35      12.225  12.502 -10.454  1.00  0.59           H  
ATOM    532  HA  LEU A  35      11.110  12.190  -7.683  1.00  0.59           H  
ATOM    533 1HB  LEU A  35      14.007  12.047  -8.536  1.00  0.59           H  
ATOM    534 2HB  LEU A  35      13.420  11.934  -6.902  1.00  0.59           H  
ATOM    535  HG  LEU A  35      12.907   9.890  -9.068  1.00  0.59           H  
ATOM    536 1HD1 LEU A  35      14.480   8.536  -7.773  1.00  0.59           H  
ATOM    537 2HD1 LEU A  35      15.265  10.011  -8.368  1.00  0.59           H  
ATOM    538 3HD1 LEU A  35      14.766   9.908  -6.677  1.00  0.59           H  
ATOM    539 1HD2 LEU A  35      12.072   8.562  -7.196  1.00  0.59           H  
ATOM    540 2HD2 LEU A  35      12.352   9.932  -6.108  1.00  0.59           H  
ATOM    541 3HD2 LEU A  35      11.145  10.065  -7.401  1.00  0.59           H  
ATOM    542  N   ASP A  36      11.601  14.607  -7.105  1.00  0.60           N  
ATOM    543  CA  ASP A  36      11.757  16.050  -6.856  1.00  0.60           C  
ATOM    544  C   ASP A  36      12.117  16.448  -5.420  1.00  0.60           C  
ATOM    545  O   ASP A  36      11.343  16.236  -4.485  1.00  0.60           O  
ATOM    546  CB  ASP A  36      10.446  16.774  -7.206  1.00  0.60           C  
ATOM    547  CG  ASP A  36      10.105  16.841  -8.669  1.00  0.60           C  
ATOM    548  OD1 ASP A  36      10.737  17.594  -9.356  1.00  0.60           O  
ATOM    549  OD2 ASP A  36       9.221  16.130  -9.093  1.00  0.60           O  
ATOM    550  H   ASP A  36      10.993  14.060  -6.502  1.00  0.60           H  
ATOM    551  HA  ASP A  36      12.545  16.420  -7.509  1.00  0.60           H  
ATOM    552 1HB  ASP A  36       9.623  16.270  -6.694  1.00  0.60           H  
ATOM    553 2HB  ASP A  36      10.482  17.788  -6.815  1.00  0.60           H  
ATOM    554  N   PHE A  37      13.263  17.096  -5.258  1.00  0.61           N  
ATOM    555  CA  PHE A  37      13.715  17.594  -3.959  1.00  0.61           C  
ATOM    556  C   PHE A  37      13.242  19.027  -3.777  1.00  0.61           C  
ATOM    557  O   PHE A  37      13.666  19.911  -4.533  1.00  0.61           O  
ATOM    558  CB  PHE A  37      15.226  17.520  -3.862  1.00  0.61           C  
ATOM    559  CG  PHE A  37      15.751  16.158  -3.753  1.00  0.61           C  
ATOM    560  CD1 PHE A  37      15.991  15.372  -4.863  1.00  0.61           C  
ATOM    561  CD2 PHE A  37      16.002  15.653  -2.522  1.00  0.61           C  
ATOM    562  CE1 PHE A  37      16.476  14.090  -4.713  1.00  0.61           C  
ATOM    563  CE2 PHE A  37      16.482  14.398  -2.354  1.00  0.61           C  
ATOM    564  CZ  PHE A  37      16.722  13.602  -3.448  1.00  0.61           C  
ATOM    565  H   PHE A  37      13.862  17.224  -6.073  1.00  0.61           H  
ATOM    566  HA  PHE A  37      13.278  16.981  -3.170  1.00  0.61           H  
ATOM    567 1HB  PHE A  37      15.650  17.966  -4.751  1.00  0.61           H  
ATOM    568 2HB  PHE A  37      15.571  18.084  -3.040  1.00  0.61           H  
ATOM    569  HD1 PHE A  37      15.786  15.770  -5.858  1.00  0.61           H  
ATOM    570  HD2 PHE A  37      15.806  16.277  -1.671  1.00  0.61           H  
ATOM    571  HE1 PHE A  37      16.659  13.473  -5.591  1.00  0.61           H  
ATOM    572  HE2 PHE A  37      16.667  14.036  -1.355  1.00  0.61           H  
ATOM    573  HZ  PHE A  37      17.098  12.593  -3.313  1.00  0.61           H  
ATOM    574  N   GLN A  38      12.344  19.231  -2.804  1.00  0.62           N  
ATOM    575  CA  GLN A  38      11.652  20.506  -2.589  1.00  0.62           C  
ATOM    576  C   GLN A  38      11.757  21.220  -1.239  1.00  0.62           C  
ATOM    577  O   GLN A  38      11.911  20.619  -0.157  1.00  0.62           O  
ATOM    578  CB  GLN A  38      10.162  20.317  -2.885  1.00  0.62           C  
ATOM    579  CG  GLN A  38       9.879  20.075  -4.302  1.00  0.62           C  
ATOM    580  CD  GLN A  38       8.424  19.873  -4.627  1.00  0.62           C  
ATOM    581  OE1 GLN A  38       8.042  18.786  -5.066  1.00  0.62           O  
ATOM    582  NE2 GLN A  38       7.592  20.888  -4.410  1.00  0.62           N  
ATOM    583  H   GLN A  38      12.090  18.439  -2.215  1.00  0.62           H  
ATOM    584  HA  GLN A  38      12.043  21.199  -3.327  1.00  0.62           H  
ATOM    585 1HB  GLN A  38       9.775  19.480  -2.303  1.00  0.62           H  
ATOM    586 2HB  GLN A  38       9.616  21.216  -2.588  1.00  0.62           H  
ATOM    587 1HG  GLN A  38      10.199  20.964  -4.794  1.00  0.62           H  
ATOM    588 2HG  GLN A  38      10.444  19.214  -4.653  1.00  0.62           H  
ATOM    589 1HE2 GLN A  38       6.623  20.789  -4.609  1.00  0.62           H  
ATOM    590 2HE2 GLN A  38       7.923  21.775  -4.008  1.00  0.62           H  
ATOM    591  N   ARG A  39      11.579  22.542  -1.342  1.00  0.64           N  
ATOM    592  CA  ARG A  39      11.497  23.477  -0.220  1.00  0.64           C  
ATOM    593  C   ARG A  39      10.286  24.373  -0.489  1.00  0.64           C  
ATOM    594  O   ARG A  39      10.423  25.510  -0.940  1.00  0.64           O  
ATOM    595  CB  ARG A  39      12.745  24.356  -0.065  1.00  0.64           C  
ATOM    596  CG  ARG A  39      12.983  25.395  -1.158  1.00  0.64           C  
ATOM    597  CD  ARG A  39      14.215  26.258  -0.920  1.00  0.64           C  
ATOM    598  NE  ARG A  39      14.329  27.325  -1.947  1.00  0.64           N  
ATOM    599  CZ  ARG A  39      15.293  28.259  -2.038  1.00  0.64           C  
ATOM    600  NH1 ARG A  39      16.286  28.352  -1.174  1.00  0.64           N  
ATOM    601  NH2 ARG A  39      15.198  29.112  -3.031  1.00  0.64           N  
ATOM    602  H   ARG A  39      11.449  22.920  -2.289  1.00  0.64           H  
ATOM    603  HA  ARG A  39      11.338  22.925   0.706  1.00  0.64           H  
ATOM    604 1HB  ARG A  39      12.698  24.886   0.886  1.00  0.64           H  
ATOM    605 2HB  ARG A  39      13.629  23.727  -0.036  1.00  0.64           H  
ATOM    606 1HG  ARG A  39      13.113  24.874  -2.107  1.00  0.64           H  
ATOM    607 2HG  ARG A  39      12.131  26.062  -1.221  1.00  0.64           H  
ATOM    608 1HD  ARG A  39      14.156  26.731   0.064  1.00  0.64           H  
ATOM    609 2HD  ARG A  39      15.112  25.639  -0.966  1.00  0.64           H  
ATOM    610  HE  ARG A  39      13.600  27.398  -2.672  1.00  0.64           H  
ATOM    611 1HH1 ARG A  39      16.337  27.740  -0.349  1.00  0.64           H  
ATOM    612 2HH1 ARG A  39      16.971  29.079  -1.278  1.00  0.64           H  
ATOM    613 1HH2 ARG A  39      14.371  29.033  -3.653  1.00  0.64           H  
ATOM    614 2HH2 ARG A  39      15.879  29.841  -3.153  1.00  0.64           H  
ATOM    615  N   GLY A  40       9.089  23.841  -0.277  1.00  0.64           N  
ATOM    616  CA  GLY A  40       7.894  24.558  -0.701  1.00  0.64           C  
ATOM    617  C   GLY A  40       7.762  24.390  -2.209  1.00  0.64           C  
ATOM    618  O   GLY A  40       8.026  23.303  -2.728  1.00  0.64           O  
ATOM    619  H   GLY A  40       9.011  22.922   0.130  1.00  0.64           H  
ATOM    620 1HA  GLY A  40       7.016  24.151  -0.198  1.00  0.64           H  
ATOM    621 2HA  GLY A  40       7.973  25.612  -0.439  1.00  0.64           H  
ATOM    622  N   ASN A  41       7.302  25.429  -2.908  1.00  0.64           N  
ATOM    623  CA  ASN A  41       7.080  25.311  -4.351  1.00  0.64           C  
ATOM    624  C   ASN A  41       8.375  25.041  -5.121  1.00  0.64           C  
ATOM    625  O   ASN A  41       8.372  24.322  -6.125  1.00  0.64           O  
ATOM    626  CB  ASN A  41       6.422  26.569  -4.884  1.00  0.64           C  
ATOM    627  CG  ASN A  41       4.979  26.681  -4.476  1.00  0.64           C  
ATOM    628  OD1 ASN A  41       4.330  25.688  -4.120  1.00  0.64           O  
ATOM    629  ND2 ASN A  41       4.461  27.881  -4.515  1.00  0.64           N  
ATOM    630  H   ASN A  41       7.105  26.300  -2.437  1.00  0.64           H  
ATOM    631  HA  ASN A  41       6.415  24.465  -4.528  1.00  0.64           H  
ATOM    632 1HB  ASN A  41       6.962  27.445  -4.522  1.00  0.64           H  
ATOM    633 2HB  ASN A  41       6.484  26.579  -5.973  1.00  0.64           H  
ATOM    634 1HD2 ASN A  41       3.506  28.023  -4.256  1.00  0.64           H  
ATOM    635 2HD2 ASN A  41       5.021  28.655  -4.807  1.00  0.64           H  
ATOM    636  N   ASP A  42       9.478  25.628  -4.654  1.00  0.64           N  
ATOM    637  CA  ASP A  42      10.771  25.462  -5.303  1.00  0.64           C  
ATOM    638  C   ASP A  42      11.231  24.013  -5.326  1.00  0.64           C  
ATOM    639  O   ASP A  42      11.118  23.288  -4.326  1.00  0.64           O  
ATOM    640  CB  ASP A  42      11.849  26.284  -4.606  1.00  0.64           C  
ATOM    641  CG  ASP A  42      11.805  27.788  -4.841  1.00  0.64           C  
ATOM    642  OD1 ASP A  42      11.056  28.262  -5.679  1.00  0.64           O  
ATOM    643  OD2 ASP A  42      12.585  28.465  -4.202  1.00  0.64           O  
ATOM    644  H   ASP A  42       9.415  26.187  -3.814  1.00  0.64           H  
ATOM    645  HA  ASP A  42      10.679  25.804  -6.335  1.00  0.64           H  
ATOM    646 1HB  ASP A  42      11.731  26.128  -3.551  1.00  0.64           H  
ATOM    647 2HB  ASP A  42      12.829  25.900  -4.888  1.00  0.64           H  
ATOM    648  N   VAL A  43      11.832  23.613  -6.440  1.00  0.62           N  
ATOM    649  CA  VAL A  43      12.383  22.274  -6.572  1.00  0.62           C  
ATOM    650  C   VAL A  43      13.878  22.373  -6.751  1.00  0.62           C  
ATOM    651  O   VAL A  43      14.353  22.788  -7.804  1.00  0.62           O  
ATOM    652  CB  VAL A  43      11.818  21.547  -7.802  1.00  0.62           C  
ATOM    653  CG1 VAL A  43      12.421  20.155  -7.875  1.00  0.62           C  
ATOM    654  CG2 VAL A  43      10.305  21.478  -7.766  1.00  0.62           C  
ATOM    655  H   VAL A  43      11.923  24.283  -7.202  1.00  0.62           H  
ATOM    656  HA  VAL A  43      12.174  21.702  -5.674  1.00  0.62           H  
ATOM    657  HB  VAL A  43      12.123  22.085  -8.693  1.00  0.62           H  
ATOM    658 1HG1 VAL A  43      12.047  19.644  -8.755  1.00  0.62           H  
ATOM    659 2HG1 VAL A  43      13.499  20.231  -7.931  1.00  0.62           H  
ATOM    660 3HG1 VAL A  43      12.143  19.587  -6.985  1.00  0.62           H  
ATOM    661 1HG2 VAL A  43       9.947  20.974  -8.667  1.00  0.62           H  
ATOM    662 2HG2 VAL A  43       9.979  20.931  -6.924  1.00  0.62           H  
ATOM    663 3HG2 VAL A  43       9.900  22.481  -7.716  1.00  0.62           H  
ATOM    664  N   ALA A  44      14.638  22.020  -5.724  1.00  0.61           N  
ATOM    665  CA  ALA A  44      16.086  22.145  -5.792  1.00  0.61           C  
ATOM    666  C   ALA A  44      16.672  21.185  -6.820  1.00  0.61           C  
ATOM    667  O   ALA A  44      17.628  21.515  -7.529  1.00  0.61           O  
ATOM    668  CB  ALA A  44      16.693  21.883  -4.446  1.00  0.61           C  
ATOM    669  H   ALA A  44      14.192  21.628  -4.901  1.00  0.61           H  
ATOM    670  HA  ALA A  44      16.326  23.159  -6.096  1.00  0.61           H  
ATOM    671 1HB  ALA A  44      17.773  22.000  -4.505  1.00  0.61           H  
ATOM    672 2HB  ALA A  44      16.289  22.588  -3.722  1.00  0.61           H  
ATOM    673 3HB  ALA A  44      16.450  20.864  -4.141  1.00  0.61           H  
ATOM    674  N   PHE A  45      16.110  19.981  -6.866  1.00  0.60           N  
ATOM    675  CA  PHE A  45      16.579  18.953  -7.798  1.00  0.60           C  
ATOM    676  C   PHE A  45      15.500  18.041  -8.341  1.00  0.60           C  
ATOM    677  O   PHE A  45      14.836  17.310  -7.605  1.00  0.60           O  
ATOM    678  CB  PHE A  45      17.715  18.128  -7.189  1.00  0.60           C  
ATOM    679  CG  PHE A  45      18.213  16.952  -8.039  1.00  0.60           C  
ATOM    680  CD1 PHE A  45      18.514  17.091  -9.374  1.00  0.60           C  
ATOM    681  CD2 PHE A  45      18.427  15.707  -7.456  1.00  0.60           C  
ATOM    682  CE1 PHE A  45      18.991  16.024 -10.106  1.00  0.60           C  
ATOM    683  CE2 PHE A  45      18.905  14.641  -8.183  1.00  0.60           C  
ATOM    684  CZ  PHE A  45      19.189  14.806  -9.519  1.00  0.60           C  
ATOM    685  H   PHE A  45      15.326  19.806  -6.235  1.00  0.60           H  
ATOM    686  HA  PHE A  45      17.003  19.473  -8.663  1.00  0.60           H  
ATOM    687 1HB  PHE A  45      18.556  18.793  -7.028  1.00  0.60           H  
ATOM    688 2HB  PHE A  45      17.417  17.743  -6.225  1.00  0.60           H  
ATOM    689  HD1 PHE A  45      18.361  18.058  -9.855  1.00  0.60           H  
ATOM    690  HD2 PHE A  45      18.222  15.583  -6.403  1.00  0.60           H  
ATOM    691  HE1 PHE A  45      19.214  16.154 -11.146  1.00  0.60           H  
ATOM    692  HE2 PHE A  45      19.065  13.677  -7.698  1.00  0.60           H  
ATOM    693  HZ  PHE A  45      19.570  13.978 -10.111  1.00  0.60           H  
ATOM    694  N   HIS A  46      15.364  18.084  -9.654  1.00  0.60           N  
ATOM    695  CA  HIS A  46      14.409  17.293 -10.399  1.00  0.60           C  
ATOM    696  C   HIS A  46      15.118  16.293 -11.297  1.00  0.60           C  
ATOM    697  O   HIS A  46      15.902  16.673 -12.167  1.00  0.60           O  
ATOM    698  CB  HIS A  46      13.566  18.209 -11.267  1.00  0.60           C  
ATOM    699  CG  HIS A  46      12.468  17.565 -12.093  1.00  0.60           C  
ATOM    700  ND1 HIS A  46      12.065  18.097 -13.297  1.00  0.60           N  
ATOM    701  CD2 HIS A  46      11.685  16.483 -11.886  1.00  0.60           C  
ATOM    702  CE1 HIS A  46      11.084  17.377 -13.801  1.00  0.60           C  
ATOM    703  NE2 HIS A  46      10.820  16.394 -12.971  1.00  0.60           N  
ATOM    704  H   HIS A  46      15.926  18.747 -10.182  1.00  0.60           H  
ATOM    705  HA  HIS A  46      13.753  16.755  -9.721  1.00  0.60           H  
ATOM    706 1HB  HIS A  46      13.109  18.959 -10.642  1.00  0.60           H  
ATOM    707 2HB  HIS A  46      14.226  18.718 -11.924  1.00  0.60           H  
ATOM    708  HD1 HIS A  46      12.498  18.907 -13.718  1.00  0.60           H  
ATOM    709  HD2 HIS A  46      11.631  15.755 -11.071  1.00  0.60           H  
ATOM    710  HE1 HIS A  46      10.637  17.644 -14.756  1.00  0.60           H  
ATOM    711  N   PHE A  47      14.864  15.014 -11.066  1.00  0.61           N  
ATOM    712  CA  PHE A  47      15.384  13.908 -11.873  1.00  0.61           C  
ATOM    713  C   PHE A  47      14.216  13.316 -12.641  1.00  0.61           C  
ATOM    714  O   PHE A  47      13.252  12.841 -12.035  1.00  0.61           O  
ATOM    715  CB  PHE A  47      16.084  12.897 -10.961  1.00  0.61           C  
ATOM    716  CG  PHE A  47      16.515  11.546 -11.524  1.00  0.61           C  
ATOM    717  CD1 PHE A  47      17.620  11.349 -12.312  1.00  0.61           C  
ATOM    718  CD2 PHE A  47      15.761  10.426 -11.176  1.00  0.61           C  
ATOM    719  CE1 PHE A  47      17.940  10.054 -12.734  1.00  0.61           C  
ATOM    720  CE2 PHE A  47      16.095   9.160 -11.593  1.00  0.61           C  
ATOM    721  CZ  PHE A  47      17.186   8.981 -12.371  1.00  0.61           C  
ATOM    722  H   PHE A  47      14.229  14.798 -10.298  1.00  0.61           H  
ATOM    723  HA  PHE A  47      16.105  14.297 -12.592  1.00  0.61           H  
ATOM    724 1HB  PHE A  47      16.967  13.370 -10.558  1.00  0.61           H  
ATOM    725 2HB  PHE A  47      15.440  12.707 -10.118  1.00  0.61           H  
ATOM    726  HD1 PHE A  47      18.240  12.194 -12.601  1.00  0.61           H  
ATOM    727  HD2 PHE A  47      14.888  10.569 -10.552  1.00  0.61           H  
ATOM    728  HE1 PHE A  47      18.800   9.884 -13.353  1.00  0.61           H  
ATOM    729  HE2 PHE A  47      15.481   8.305 -11.300  1.00  0.61           H  
ATOM    730  HZ  PHE A  47      17.465   7.991 -12.704  1.00  0.61           H  
ATOM    731  N   ASN A  48      14.295  13.336 -13.974  1.00  0.62           N  
ATOM    732  CA  ASN A  48      13.170  12.901 -14.795  1.00  0.62           C  
ATOM    733  C   ASN A  48      13.499  12.023 -15.996  1.00  0.62           C  
ATOM    734  O   ASN A  48      13.737  12.547 -17.086  1.00  0.62           O  
ATOM    735  CB  ASN A  48      12.424  14.132 -15.264  1.00  0.62           C  
ATOM    736  CG  ASN A  48      11.168  13.881 -16.062  1.00  0.62           C  
ATOM    737  OD1 ASN A  48      10.810  14.691 -16.941  1.00  0.62           O  
ATOM    738  ND2 ASN A  48      10.492  12.803 -15.813  1.00  0.62           N  
ATOM    739  H   ASN A  48      15.099  13.760 -14.435  1.00  0.62           H  
ATOM    740  HA  ASN A  48      12.492  12.333 -14.161  1.00  0.62           H  
ATOM    741 1HB  ASN A  48      12.168  14.697 -14.397  1.00  0.62           H  
ATOM    742 2HB  ASN A  48      13.098  14.753 -15.860  1.00  0.62           H  
ATOM    743 1HD2 ASN A  48       9.665  12.614 -16.323  1.00  0.62           H  
ATOM    744 2HD2 ASN A  48      10.799  12.135 -15.115  1.00  0.62           H  
ATOM    745  N   PRO A  49      13.678  10.710 -15.802  1.00  0.64           N  
ATOM    746  CA  PRO A  49      13.762   9.752 -16.875  1.00  0.64           C  
ATOM    747  C   PRO A  49      12.495   9.854 -17.725  1.00  0.64           C  
ATOM    748  O   PRO A  49      11.367   9.847 -17.214  1.00  0.64           O  
ATOM    749  CB  PRO A  49      13.878   8.420 -16.120  1.00  0.64           C  
ATOM    750  CG  PRO A  49      14.515   8.811 -14.798  1.00  0.64           C  
ATOM    751  CD  PRO A  49      13.934  10.167 -14.466  1.00  0.64           C  
ATOM    752  HA  PRO A  49      14.643   9.944 -17.485  1.00  0.64           H  
ATOM    753 1HB  PRO A  49      12.910   7.946 -16.040  1.00  0.64           H  
ATOM    754 2HB  PRO A  49      14.517   7.729 -16.677  1.00  0.64           H  
ATOM    755 1HG  PRO A  49      14.292   8.068 -14.026  1.00  0.64           H  
ATOM    756 2HG  PRO A  49      15.604   8.839 -14.902  1.00  0.64           H  
ATOM    757 1HD  PRO A  49      13.019  10.087 -13.880  1.00  0.64           H  
ATOM    758 2HD  PRO A  49      14.704  10.744 -13.955  1.00  0.64           H  
ATOM    759  N   ARG A  50      12.695   9.868 -19.030  1.00  0.67           N  
ATOM    760  CA  ARG A  50      11.649   9.948 -20.032  1.00  0.67           C  
ATOM    761  C   ARG A  50      11.822   8.769 -20.974  1.00  0.67           C  
ATOM    762  O   ARG A  50      12.899   8.546 -21.529  1.00  0.67           O  
ATOM    763  CB  ARG A  50      11.767  11.262 -20.778  1.00  0.67           C  
ATOM    764  CG  ARG A  50      11.570  12.470 -19.887  1.00  0.67           C  
ATOM    765  CD  ARG A  50      11.796  13.771 -20.560  1.00  0.67           C  
ATOM    766  NE  ARG A  50      11.624  14.835 -19.596  1.00  0.67           N  
ATOM    767  CZ  ARG A  50      11.752  16.149 -19.803  1.00  0.67           C  
ATOM    768  NH1 ARG A  50      12.076  16.642 -20.976  1.00  0.67           N  
ATOM    769  NH2 ARG A  50      11.543  16.931 -18.769  1.00  0.67           N  
ATOM    770  H   ARG A  50      13.652   9.895 -19.360  1.00  0.67           H  
ATOM    771  HA  ARG A  50      10.672   9.885 -19.551  1.00  0.67           H  
ATOM    772 1HB  ARG A  50      12.752  11.335 -21.222  1.00  0.67           H  
ATOM    773 2HB  ARG A  50      11.035  11.304 -21.585  1.00  0.67           H  
ATOM    774 1HG  ARG A  50      10.559  12.461 -19.482  1.00  0.67           H  
ATOM    775 2HG  ARG A  50      12.275  12.420 -19.070  1.00  0.67           H  
ATOM    776 1HD  ARG A  50      12.815  13.819 -20.948  1.00  0.67           H  
ATOM    777 2HD  ARG A  50      11.087  13.916 -21.373  1.00  0.67           H  
ATOM    778  HE  ARG A  50      11.371  14.566 -18.651  1.00  0.67           H  
ATOM    779 1HH1 ARG A  50      12.268  16.015 -21.769  1.00  0.67           H  
ATOM    780 2HH1 ARG A  50      12.167  17.638 -21.101  1.00  0.67           H  
ATOM    781 1HH2 ARG A  50      11.303  16.472 -17.882  1.00  0.67           H  
ATOM    782 2HH2 ARG A  50      11.625  17.933 -18.853  1.00  0.67           H  
ATOM    783  N   PHE A  51      10.744   8.033 -21.192  1.00  0.70           N  
ATOM    784  CA  PHE A  51      10.803   6.813 -21.988  1.00  0.70           C  
ATOM    785  C   PHE A  51      10.439   7.056 -23.449  1.00  0.70           C  
ATOM    786  O   PHE A  51      10.399   6.117 -24.251  1.00  0.70           O  
ATOM    787  CB  PHE A  51       9.862   5.795 -21.358  1.00  0.70           C  
ATOM    788  CG  PHE A  51      10.302   5.362 -19.980  1.00  0.70           C  
ATOM    789  CD1 PHE A  51       9.953   6.130 -18.902  1.00  0.70           C  
ATOM    790  CD2 PHE A  51      11.013   4.198 -19.749  1.00  0.70           C  
ATOM    791  CE1 PHE A  51      10.310   5.805 -17.630  1.00  0.70           C  
ATOM    792  CE2 PHE A  51      11.373   3.851 -18.455  1.00  0.70           C  
ATOM    793  CZ  PHE A  51      11.024   4.674 -17.394  1.00  0.70           C  
ATOM    794  H   PHE A  51       9.861   8.303 -20.770  1.00  0.70           H  
ATOM    795  HA  PHE A  51      11.817   6.428 -21.935  1.00  0.70           H  
ATOM    796 1HB  PHE A  51       8.874   6.216 -21.281  1.00  0.70           H  
ATOM    797 2HB  PHE A  51       9.793   4.912 -21.992  1.00  0.70           H  
ATOM    798  HD1 PHE A  51       9.402   7.017 -19.083  1.00  0.70           H  
ATOM    799  HD2 PHE A  51      11.289   3.559 -20.588  1.00  0.70           H  
ATOM    800  HE1 PHE A  51      10.022   6.452 -16.818  1.00  0.70           H  
ATOM    801  HE2 PHE A  51      11.931   2.938 -18.277  1.00  0.70           H  
ATOM    802  HZ  PHE A  51      11.308   4.418 -16.376  1.00  0.70           H  
ATOM    803  N   ASN A  52      10.160   8.317 -23.783  1.00  0.72           N  
ATOM    804  CA  ASN A  52       9.832   8.711 -25.147  1.00  0.72           C  
ATOM    805  C   ASN A  52       9.910  10.224 -25.367  1.00  0.72           C  
ATOM    806  O   ASN A  52       8.889  10.916 -25.351  1.00  0.72           O  
ATOM    807  CB  ASN A  52       8.442   8.218 -25.536  1.00  0.72           C  
ATOM    808  CG  ASN A  52       8.112   8.453 -27.021  1.00  0.72           C  
ATOM    809  OD1 ASN A  52       8.712   9.308 -27.697  1.00  0.72           O  
ATOM    810  ND2 ASN A  52       7.160   7.702 -27.525  1.00  0.72           N  
ATOM    811  H   ASN A  52      10.201   9.026 -23.067  1.00  0.72           H  
ATOM    812  HA  ASN A  52      10.568   8.258 -25.815  1.00  0.72           H  
ATOM    813 1HB  ASN A  52       8.349   7.153 -25.329  1.00  0.72           H  
ATOM    814 2HB  ASN A  52       7.696   8.730 -24.926  1.00  0.72           H  
ATOM    815 1HD2 ASN A  52       6.894   7.805 -28.485  1.00  0.72           H  
ATOM    816 2HD2 ASN A  52       6.700   7.026 -26.948  1.00  0.72           H  
ATOM    817  N   GLU A  53      11.111  10.728 -25.628  1.00  0.74           N  
ATOM    818  CA  GLU A  53      11.311  12.133 -25.967  1.00  0.74           C  
ATOM    819  C   GLU A  53      11.814  12.174 -27.386  1.00  0.74           C  
ATOM    820  O   GLU A  53      12.911  11.704 -27.656  1.00  0.74           O  
ATOM    821  CB  GLU A  53      12.318  12.803 -25.033  1.00  0.74           C  
ATOM    822  CG  GLU A  53      12.564  14.285 -25.331  1.00  0.74           C  
ATOM    823  CD  GLU A  53      13.487  14.952 -24.335  1.00  0.74           C  
ATOM    824  OE1 GLU A  53      13.097  15.075 -23.199  1.00  0.74           O  
ATOM    825  OE2 GLU A  53      14.582  15.334 -24.702  1.00  0.74           O  
ATOM    826  H   GLU A  53      11.921  10.113 -25.591  1.00  0.74           H  
ATOM    827  HA  GLU A  53      10.359  12.662 -25.917  1.00  0.74           H  
ATOM    828 1HB  GLU A  53      11.975  12.716 -24.000  1.00  0.74           H  
ATOM    829 2HB  GLU A  53      13.274  12.280 -25.104  1.00  0.74           H  
ATOM    830 1HG  GLU A  53      12.998  14.376 -26.328  1.00  0.74           H  
ATOM    831 2HG  GLU A  53      11.607  14.803 -25.336  1.00  0.74           H  
ATOM    832  N   ASN A  54      10.994  12.632 -28.324  1.00  0.75           N  
ATOM    833  CA  ASN A  54      11.393  12.594 -29.735  1.00  0.75           C  
ATOM    834  C   ASN A  54      11.874  11.185 -30.120  1.00  0.75           C  
ATOM    835  O   ASN A  54      12.870  11.022 -30.825  1.00  0.75           O  
ATOM    836  CB  ASN A  54      12.460  13.637 -30.021  1.00  0.75           C  
ATOM    837  CG  ASN A  54      11.955  15.042 -29.809  1.00  0.75           C  
ATOM    838  OD1 ASN A  54      10.803  15.360 -30.129  1.00  0.75           O  
ATOM    839  ND2 ASN A  54      12.795  15.889 -29.275  1.00  0.75           N  
ATOM    840  H   ASN A  54      10.096  13.009 -28.059  1.00  0.75           H  
ATOM    841  HA  ASN A  54      10.519  12.815 -30.349  1.00  0.75           H  
ATOM    842 1HB  ASN A  54      13.334  13.474 -29.389  1.00  0.75           H  
ATOM    843 2HB  ASN A  54      12.789  13.537 -31.056  1.00  0.75           H  
ATOM    844 1HD2 ASN A  54      12.516  16.837 -29.110  1.00  0.75           H  
ATOM    845 2HD2 ASN A  54      13.717  15.589 -29.032  1.00  0.75           H  
ATOM    846  N   ASN A  55      11.143  10.172 -29.649  1.00  0.74           N  
ATOM    847  CA  ASN A  55      11.441   8.755 -29.852  1.00  0.74           C  
ATOM    848  C   ASN A  55      12.798   8.305 -29.276  1.00  0.74           C  
ATOM    849  O   ASN A  55      13.403   7.351 -29.787  1.00  0.74           O  
ATOM    850  CB  ASN A  55      11.366   8.399 -31.331  1.00  0.74           C  
ATOM    851  CG  ASN A  55       9.991   8.601 -31.911  1.00  0.74           C  
ATOM    852  OD1 ASN A  55       9.002   8.059 -31.406  1.00  0.74           O  
ATOM    853  ND2 ASN A  55       9.913   9.374 -32.967  1.00  0.74           N  
ATOM    854  H   ASN A  55      10.331  10.402 -29.089  1.00  0.74           H  
ATOM    855  HA  ASN A  55      10.675   8.180 -29.328  1.00  0.74           H  
ATOM    856 1HB  ASN A  55      12.085   8.978 -31.905  1.00  0.74           H  
ATOM    857 2HB  ASN A  55      11.636   7.351 -31.452  1.00  0.74           H  
ATOM    858 1HD2 ASN A  55       9.026   9.545 -33.398  1.00  0.74           H  
ATOM    859 2HD2 ASN A  55      10.740   9.793 -33.343  1.00  0.74           H  
ATOM    860  N   ARG A  56      13.238   8.921 -28.172  1.00  0.72           N  
ATOM    861  CA  ARG A  56      14.470   8.531 -27.491  1.00  0.72           C  
ATOM    862  C   ARG A  56      14.273   8.410 -25.979  1.00  0.72           C  
ATOM    863  O   ARG A  56      13.433   9.090 -25.383  1.00  0.72           O  
ATOM    864  CB  ARG A  56      15.578   9.547 -27.755  1.00  0.72           C  
ATOM    865  CG  ARG A  56      15.995   9.673 -29.218  1.00  0.72           C  
ATOM    866  CD  ARG A  56      16.710   8.453 -29.691  1.00  0.72           C  
ATOM    867  NE  ARG A  56      17.178   8.588 -31.059  1.00  0.72           N  
ATOM    868  CZ  ARG A  56      16.459   8.260 -32.159  1.00  0.72           C  
ATOM    869  NH1 ARG A  56      15.240   7.763 -32.050  1.00  0.72           N  
ATOM    870  NH2 ARG A  56      16.988   8.436 -33.361  1.00  0.72           N  
ATOM    871  H   ARG A  56      12.753   9.747 -27.838  1.00  0.72           H  
ATOM    872  HA  ARG A  56      14.787   7.561 -27.877  1.00  0.72           H  
ATOM    873 1HB  ARG A  56      15.244  10.532 -27.423  1.00  0.72           H  
ATOM    874 2HB  ARG A  56      16.460   9.288 -27.169  1.00  0.72           H  
ATOM    875 1HG  ARG A  56      15.120   9.835 -29.846  1.00  0.72           H  
ATOM    876 2HG  ARG A  56      16.668  10.523 -29.322  1.00  0.72           H  
ATOM    877 1HD  ARG A  56      17.572   8.266 -29.052  1.00  0.72           H  
ATOM    878 2HD  ARG A  56      16.034   7.600 -29.646  1.00  0.72           H  
ATOM    879  HE  ARG A  56      18.105   8.962 -31.201  1.00  0.72           H  
ATOM    880 1HH1 ARG A  56      14.805   7.612 -31.127  1.00  0.72           H  
ATOM    881 2HH1 ARG A  56      14.721   7.524 -32.879  1.00  0.72           H  
ATOM    882 1HH2 ARG A  56      17.921   8.814 -33.453  1.00  0.72           H  
ATOM    883 2HH2 ARG A  56      16.458   8.193 -34.185  1.00  0.72           H  
ATOM    884  N   ARG A  57      15.046   7.532 -25.345  1.00  0.69           N  
ATOM    885  CA  ARG A  57      14.970   7.414 -23.891  1.00  0.69           C  
ATOM    886  C   ARG A  57      16.081   8.226 -23.252  1.00  0.69           C  
ATOM    887  O   ARG A  57      17.260   7.994 -23.525  1.00  0.69           O  
ATOM    888  CB  ARG A  57      15.043   5.977 -23.456  1.00  0.69           C  
ATOM    889  CG  ARG A  57      13.914   5.122 -23.945  1.00  0.69           C  
ATOM    890  CD  ARG A  57      13.966   3.750 -23.397  1.00  0.69           C  
ATOM    891  NE  ARG A  57      12.852   2.962 -23.878  1.00  0.69           N  
ATOM    892  CZ  ARG A  57      12.658   1.658 -23.616  1.00  0.69           C  
ATOM    893  NH1 ARG A  57      13.512   0.985 -22.875  1.00  0.69           N  
ATOM    894  NH2 ARG A  57      11.599   1.048 -24.117  1.00  0.69           N  
ATOM    895  H   ARG A  57      15.704   6.967 -25.860  1.00  0.69           H  
ATOM    896  HA  ARG A  57      14.016   7.812 -23.558  1.00  0.69           H  
ATOM    897 1HB  ARG A  57      15.990   5.534 -23.751  1.00  0.69           H  
ATOM    898 2HB  ARG A  57      14.987   5.960 -22.393  1.00  0.69           H  
ATOM    899 1HG  ARG A  57      12.977   5.564 -23.663  1.00  0.69           H  
ATOM    900 2HG  ARG A  57      13.960   5.056 -25.031  1.00  0.69           H  
ATOM    901 1HD  ARG A  57      14.892   3.264 -23.697  1.00  0.69           H  
ATOM    902 2HD  ARG A  57      13.909   3.791 -22.313  1.00  0.69           H  
ATOM    903  HE  ARG A  57      12.161   3.434 -24.455  1.00  0.69           H  
ATOM    904 1HH1 ARG A  57      14.332   1.443 -22.488  1.00  0.69           H  
ATOM    905 2HH1 ARG A  57      13.355   0.001 -22.702  1.00  0.69           H  
ATOM    906 1HH2 ARG A  57      10.944   1.567 -24.691  1.00  0.69           H  
ATOM    907 2HH2 ARG A  57      11.442   0.068 -23.931  1.00  0.69           H  
ATOM    908  N   VAL A  58      15.690   9.252 -22.502  1.00  0.65           N  
ATOM    909  CA  VAL A  58      16.649  10.193 -21.925  1.00  0.65           C  
ATOM    910  C   VAL A  58      16.376  10.522 -20.470  1.00  0.65           C  
ATOM    911  O   VAL A  58      15.247  10.406 -20.001  1.00  0.65           O  
ATOM    912  CB  VAL A  58      16.615  11.520 -22.696  1.00  0.65           C  
ATOM    913  CG1 VAL A  58      16.982  11.303 -24.172  1.00  0.65           C  
ATOM    914  CG2 VAL A  58      15.234  12.131 -22.569  1.00  0.65           C  
ATOM    915  H   VAL A  58      14.694   9.336 -22.298  1.00  0.65           H  
ATOM    916  HA  VAL A  58      17.649   9.760 -21.996  1.00  0.65           H  
ATOM    917  HB  VAL A  58      17.357  12.189 -22.268  1.00  0.65           H  
ATOM    918 1HG1 VAL A  58      16.969  12.253 -24.698  1.00  0.65           H  
ATOM    919 2HG1 VAL A  58      17.980  10.864 -24.235  1.00  0.65           H  
ATOM    920 3HG1 VAL A  58      16.260  10.638 -24.639  1.00  0.65           H  
ATOM    921 1HG2 VAL A  58      15.204  13.081 -23.093  1.00  0.65           H  
ATOM    922 2HG2 VAL A  58      14.494  11.454 -23.001  1.00  0.65           H  
ATOM    923 3HG2 VAL A  58      15.008  12.295 -21.516  1.00  0.65           H  
ATOM    924  N   ILE A  59      17.392  11.005 -19.774  1.00  0.62           N  
ATOM    925  CA  ILE A  59      17.188  11.510 -18.429  1.00  0.62           C  
ATOM    926  C   ILE A  59      17.437  12.994 -18.395  1.00  0.62           C  
ATOM    927  O   ILE A  59      18.491  13.473 -18.829  1.00  0.62           O  
ATOM    928  CB  ILE A  59      18.077  10.815 -17.391  1.00  0.62           C  
ATOM    929  CG1 ILE A  59      17.760   9.353 -17.367  1.00  0.62           C  
ATOM    930  CG2 ILE A  59      17.875  11.453 -16.003  1.00  0.62           C  
ATOM    931  CD1 ILE A  59      18.622   8.590 -16.518  1.00  0.62           C  
ATOM    932  H   ILE A  59      18.322  11.029 -20.188  1.00  0.62           H  
ATOM    933  HA  ILE A  59      16.154  11.359 -18.145  1.00  0.62           H  
ATOM    934  HB  ILE A  59      19.120  10.919 -17.689  1.00  0.62           H  
ATOM    935 1HG1 ILE A  59      16.748   9.208 -17.045  1.00  0.62           H  
ATOM    936 2HG1 ILE A  59      17.877   8.967 -18.357  1.00  0.62           H  
ATOM    937 1HG2 ILE A  59      18.521  10.962 -15.303  1.00  0.62           H  
ATOM    938 2HG2 ILE A  59      18.131  12.511 -16.039  1.00  0.62           H  
ATOM    939 3HG2 ILE A  59      16.833  11.345 -15.689  1.00  0.62           H  
ATOM    940 1HD1 ILE A  59      18.336   7.552 -16.567  1.00  0.62           H  
ATOM    941 2HD1 ILE A  59      19.658   8.703 -16.848  1.00  0.62           H  
ATOM    942 3HD1 ILE A  59      18.514   8.956 -15.509  1.00  0.62           H  
ATOM    943  N   VAL A  60      16.456  13.730 -17.899  1.00  0.60           N  
ATOM    944  CA  VAL A  60      16.574  15.171 -17.826  1.00  0.60           C  
ATOM    945  C   VAL A  60      16.616  15.656 -16.404  1.00  0.60           C  
ATOM    946  O   VAL A  60      15.874  15.166 -15.542  1.00  0.60           O  
ATOM    947  CB  VAL A  60      15.416  15.846 -18.569  1.00  0.60           C  
ATOM    948  CG1 VAL A  60      15.494  17.380 -18.443  1.00  0.60           C  
ATOM    949  CG2 VAL A  60      15.506  15.438 -20.037  1.00  0.60           C  
ATOM    950  H   VAL A  60      15.594  13.282 -17.584  1.00  0.60           H  
ATOM    951  HA  VAL A  60      17.500  15.466 -18.312  1.00  0.60           H  
ATOM    952  HB  VAL A  60      14.467  15.516 -18.144  1.00  0.60           H  
ATOM    953 1HG1 VAL A  60      14.670  17.838 -18.994  1.00  0.60           H  
ATOM    954 2HG1 VAL A  60      15.429  17.679 -17.399  1.00  0.60           H  
ATOM    955 3HG1 VAL A  60      16.440  17.725 -18.861  1.00  0.60           H  
ATOM    956 1HG2 VAL A  60      14.701  15.889 -20.599  1.00  0.60           H  
ATOM    957 2HG2 VAL A  60      16.455  15.781 -20.436  1.00  0.60           H  
ATOM    958 3HG2 VAL A  60      15.438  14.356 -20.124  1.00  0.60           H  
ATOM    959  N   CYS A  61      17.550  16.559 -16.135  1.00  0.59           N  
ATOM    960  CA  CYS A  61      17.643  17.114 -14.806  1.00  0.59           C  
ATOM    961  C   CYS A  61      17.607  18.624 -14.794  1.00  0.59           C  
ATOM    962  O   CYS A  61      18.206  19.304 -15.634  1.00  0.59           O  
ATOM    963  CB  CYS A  61      18.872  16.597 -14.073  1.00  0.59           C  
ATOM    964  SG  CYS A  61      18.792  14.839 -13.780  1.00  0.59           S  
ATOM    965  H   CYS A  61      18.156  16.888 -16.888  1.00  0.59           H  
ATOM    966  HA  CYS A  61      16.780  16.770 -14.262  1.00  0.59           H  
ATOM    967 1HB  CYS A  61      19.772  16.815 -14.647  1.00  0.59           H  
ATOM    968 2HB  CYS A  61      18.950  17.108 -13.119  1.00  0.59           H  
ATOM    969  HG  CYS A  61      17.618  14.895 -13.130  1.00  0.59           H  
ATOM    970  N   ASN A  62      16.874  19.149 -13.825  1.00  0.59           N  
ATOM    971  CA  ASN A  62      16.761  20.592 -13.652  1.00  0.59           C  
ATOM    972  C   ASN A  62      16.379  21.039 -12.232  1.00  0.59           C  
ATOM    973  O   ASN A  62      16.274  20.229 -11.304  1.00  0.59           O  
ATOM    974  CB  ASN A  62      15.839  21.191 -14.734  1.00  0.59           C  
ATOM    975  CG  ASN A  62      14.461  20.555 -14.846  1.00  0.59           C  
ATOM    976  OD1 ASN A  62      13.988  19.897 -13.948  1.00  0.59           O  
ATOM    977  ND2 ASN A  62      13.794  20.783 -15.940  1.00  0.59           N  
ATOM    978  H   ASN A  62      16.409  18.501 -13.186  1.00  0.59           H  
ATOM    979  HA  ASN A  62      17.746  21.018 -13.841  1.00  0.59           H  
ATOM    980 1HB  ASN A  62      15.706  22.259 -14.567  1.00  0.59           H  
ATOM    981 2HB  ASN A  62      16.323  21.093 -15.697  1.00  0.59           H  
ATOM    982 1HD2 ASN A  62      12.876  20.406 -16.066  1.00  0.59           H  
ATOM    983 2HD2 ASN A  62      14.198  21.354 -16.656  1.00  0.59           H  
ATOM    984  N   THR A  63      16.220  22.353 -12.088  1.00  0.60           N  
ATOM    985  CA  THR A  63      15.865  23.042 -10.847  1.00  0.60           C  
ATOM    986  C   THR A  63      14.799  24.106 -11.118  1.00  0.60           C  
ATOM    987  O   THR A  63      14.873  24.788 -12.150  1.00  0.60           O  
ATOM    988  CB  THR A  63      17.123  23.689 -10.238  1.00  0.60           C  
ATOM    989  OG1 THR A  63      18.086  22.667  -9.937  1.00  0.60           O  
ATOM    990  CG2 THR A  63      16.814  24.491  -9.002  1.00  0.60           C  
ATOM    991  H   THR A  63      16.357  22.924 -12.908  1.00  0.60           H  
ATOM    992  HA  THR A  63      15.458  22.318 -10.138  1.00  0.60           H  
ATOM    993  HB  THR A  63      17.551  24.359 -10.980  1.00  0.60           H  
ATOM    994  HG1 THR A  63      17.840  22.230  -9.081  1.00  0.60           H  
ATOM    995 1HG2 THR A  63      17.705  24.958  -8.610  1.00  0.60           H  
ATOM    996 2HG2 THR A  63      16.107  25.242  -9.263  1.00  0.60           H  
ATOM    997 3HG2 THR A  63      16.403  23.858  -8.262  1.00  0.60           H  
ATOM    998  N   LYS A  64      13.805  24.231 -10.226  1.00  0.62           N  
ATOM    999  CA  LYS A  64      12.765  25.267 -10.364  1.00  0.62           C  
ATOM   1000  C   LYS A  64      12.786  26.232  -9.201  1.00  0.62           C  
ATOM   1001  O   LYS A  64      12.490  25.836  -8.075  1.00  0.62           O  
ATOM   1002  CB  LYS A  64      11.352  24.673 -10.418  1.00  0.62           C  
ATOM   1003  CG  LYS A  64      10.258  25.695 -10.600  1.00  0.62           C  
ATOM   1004  CD  LYS A  64       8.889  25.064 -10.889  1.00  0.62           C  
ATOM   1005  CE  LYS A  64       8.323  24.368  -9.670  1.00  0.62           C  
ATOM   1006  NZ  LYS A  64       6.915  23.924  -9.864  1.00  0.62           N  
ATOM   1007  H   LYS A  64      13.822  23.627  -9.406  1.00  0.62           H  
ATOM   1008  HA  LYS A  64      12.953  25.834 -11.268  1.00  0.62           H  
ATOM   1009 1HB  LYS A  64      11.262  23.999 -11.197  1.00  0.62           H  
ATOM   1010 2HB  LYS A  64      11.147  24.137  -9.498  1.00  0.62           H  
ATOM   1011 1HG  LYS A  64      10.195  26.320  -9.708  1.00  0.62           H  
ATOM   1012 2HG  LYS A  64      10.522  26.318 -11.436  1.00  0.62           H  
ATOM   1013 1HD  LYS A  64       8.193  25.836 -11.222  1.00  0.62           H  
ATOM   1014 2HD  LYS A  64       8.993  24.344 -11.679  1.00  0.62           H  
ATOM   1015 1HE  LYS A  64       8.932  23.505  -9.464  1.00  0.62           H  
ATOM   1016 2HE  LYS A  64       8.367  25.049  -8.814  1.00  0.62           H  
ATOM   1017 1HZ  LYS A  64       6.597  23.463  -9.021  1.00  0.62           H  
ATOM   1018 2HZ  LYS A  64       6.330  24.727 -10.049  1.00  0.62           H  
ATOM   1019 3HZ  LYS A  64       6.861  23.284 -10.639  1.00  0.62           H  
ATOM   1020  N   LEU A  65      13.118  27.498  -9.452  1.00  0.64           N  
ATOM   1021  CA  LEU A  65      13.158  28.468  -8.351  1.00  0.64           C  
ATOM   1022  C   LEU A  65      12.194  29.590  -8.660  1.00  0.64           C  
ATOM   1023  O   LEU A  65      12.132  30.032  -9.805  1.00  0.64           O  
ATOM   1024  CB  LEU A  65      14.582  28.997  -8.130  1.00  0.64           C  
ATOM   1025  CG  LEU A  65      15.613  27.899  -7.803  1.00  0.64           C  
ATOM   1026  CD1 LEU A  65      17.016  28.481  -7.699  1.00  0.64           C  
ATOM   1027  CD2 LEU A  65      15.222  27.189  -6.510  1.00  0.64           C  
ATOM   1028  H   LEU A  65      13.311  27.779 -10.415  1.00  0.64           H  
ATOM   1029  HA  LEU A  65      12.830  27.983  -7.438  1.00  0.64           H  
ATOM   1030 1HB  LEU A  65      14.906  29.517  -9.028  1.00  0.64           H  
ATOM   1031 2HB  LEU A  65      14.562  29.710  -7.300  1.00  0.64           H  
ATOM   1032  HG  LEU A  65      15.612  27.202  -8.608  1.00  0.64           H  
ATOM   1033 1HD1 LEU A  65      17.733  27.680  -7.495  1.00  0.64           H  
ATOM   1034 2HD1 LEU A  65      17.280  28.969  -8.637  1.00  0.64           H  
ATOM   1035 3HD1 LEU A  65      17.046  29.207  -6.889  1.00  0.64           H  
ATOM   1036 1HD2 LEU A  65      15.923  26.399  -6.313  1.00  0.64           H  
ATOM   1037 2HD2 LEU A  65      15.223  27.900  -5.684  1.00  0.64           H  
ATOM   1038 3HD2 LEU A  65      14.236  26.765  -6.608  1.00  0.64           H  
ATOM   1039  N   ASP A  66      11.434  30.057  -7.670  1.00  0.66           N  
ATOM   1040  CA  ASP A  66      10.468  31.141  -7.891  1.00  0.66           C  
ATOM   1041  C   ASP A  66       9.520  30.773  -9.031  1.00  0.66           C  
ATOM   1042  O   ASP A  66       9.133  31.617  -9.836  1.00  0.66           O  
ATOM   1043  CB  ASP A  66      11.177  32.466  -8.220  1.00  0.66           C  
ATOM   1044  CG  ASP A  66      12.008  33.046  -7.065  1.00  0.66           C  
ATOM   1045  OD1 ASP A  66      11.481  33.217  -5.990  1.00  0.66           O  
ATOM   1046  OD2 ASP A  66      13.171  33.293  -7.275  1.00  0.66           O  
ATOM   1047  H   ASP A  66      11.487  29.613  -6.748  1.00  0.66           H  
ATOM   1048  HA  ASP A  66       9.879  31.271  -6.981  1.00  0.66           H  
ATOM   1049 1HB  ASP A  66      11.825  32.345  -9.085  1.00  0.66           H  
ATOM   1050 2HB  ASP A  66      10.423  33.204  -8.497  1.00  0.66           H  
ATOM   1051  N   ASN A  67       9.155  29.492  -9.072  1.00  0.67           N  
ATOM   1052  CA  ASN A  67       8.272  28.881 -10.069  1.00  0.67           C  
ATOM   1053  C   ASN A  67       8.831  28.890 -11.510  1.00  0.67           C  
ATOM   1054  O   ASN A  67       8.081  28.632 -12.455  1.00  0.67           O  
ATOM   1055  CB  ASN A  67       6.909  29.560 -10.068  1.00  0.67           C  
ATOM   1056  CG  ASN A  67       6.200  29.479  -8.739  1.00  0.67           C  
ATOM   1057  OD1 ASN A  67       6.242  28.459  -8.042  1.00  0.67           O  
ATOM   1058  ND2 ASN A  67       5.542  30.554  -8.378  1.00  0.67           N  
ATOM   1059  H   ASN A  67       9.533  28.895  -8.346  1.00  0.67           H  
ATOM   1060  HA  ASN A  67       8.131  27.840  -9.785  1.00  0.67           H  
ATOM   1061 1HB  ASN A  67       6.996  30.601 -10.368  1.00  0.67           H  
ATOM   1062 2HB  ASN A  67       6.283  29.072 -10.814  1.00  0.67           H  
ATOM   1063 1HD2 ASN A  67       5.046  30.576  -7.510  1.00  0.67           H  
ATOM   1064 2HD2 ASN A  67       5.535  31.359  -8.974  1.00  0.67           H  
ATOM   1065  N   ASN A  68      10.143  29.096 -11.678  1.00  0.68           N  
ATOM   1066  CA  ASN A  68      10.767  29.117 -13.001  1.00  0.68           C  
ATOM   1067  C   ASN A  68      11.843  28.046 -13.220  1.00  0.68           C  
ATOM   1068  O   ASN A  68      12.836  27.974 -12.485  1.00  0.68           O  
ATOM   1069  CB  ASN A  68      11.374  30.481 -13.260  1.00  0.68           C  
ATOM   1070  CG  ASN A  68      10.349  31.584 -13.300  1.00  0.68           C  
ATOM   1071  OD1 ASN A  68       9.455  31.591 -14.157  1.00  0.68           O  
ATOM   1072  ND2 ASN A  68      10.467  32.524 -12.398  1.00  0.68           N  
ATOM   1073  H   ASN A  68      10.729  29.318 -10.877  1.00  0.68           H  
ATOM   1074  HA  ASN A  68       9.990  28.940 -13.744  1.00  0.68           H  
ATOM   1075 1HB  ASN A  68      12.096  30.705 -12.472  1.00  0.68           H  
ATOM   1076 2HB  ASN A  68      11.915  30.461 -14.206  1.00  0.68           H  
ATOM   1077 1HD2 ASN A  68       9.812  33.277 -12.371  1.00  0.68           H  
ATOM   1078 2HD2 ASN A  68      11.204  32.486 -11.721  1.00  0.68           H  
ATOM   1079  N   TRP A  69      11.635  27.172 -14.211  1.00  0.68           N  
ATOM   1080  CA  TRP A  69      12.640  26.141 -14.471  1.00  0.68           C  
ATOM   1081  C   TRP A  69      13.858  26.778 -15.125  1.00  0.68           C  
ATOM   1082  O   TRP A  69      13.721  27.619 -16.017  1.00  0.68           O  
ATOM   1083  CB  TRP A  69      12.123  25.014 -15.386  1.00  0.68           C  
ATOM   1084  CG  TRP A  69      11.098  24.090 -14.749  1.00  0.68           C  
ATOM   1085  CD1 TRP A  69       9.756  24.066 -14.984  1.00  0.68           C  
ATOM   1086  CD2 TRP A  69      11.347  23.064 -13.754  1.00  0.68           C  
ATOM   1087  NE1 TRP A  69       9.158  23.093 -14.214  1.00  0.68           N  
ATOM   1088  CE2 TRP A  69      10.118  22.481 -13.445  1.00  0.68           C  
ATOM   1089  CE3 TRP A  69      12.483  22.614 -13.107  1.00  0.68           C  
ATOM   1090  CZ2 TRP A  69      10.000  21.462 -12.498  1.00  0.68           C  
ATOM   1091  CZ3 TRP A  69      12.366  21.604 -12.149  1.00  0.68           C  
ATOM   1092  CH2 TRP A  69      11.156  21.048 -11.854  1.00  0.68           C  
ATOM   1093  H   TRP A  69      10.804  27.237 -14.784  1.00  0.68           H  
ATOM   1094  HA  TRP A  69      12.947  25.698 -13.530  1.00  0.68           H  
ATOM   1095 1HB  TRP A  69      11.681  25.451 -16.278  1.00  0.68           H  
ATOM   1096 2HB  TRP A  69      12.973  24.406 -15.712  1.00  0.68           H  
ATOM   1097  HD1 TRP A  69       9.234  24.717 -15.682  1.00  0.68           H  
ATOM   1098  HE1 TRP A  69       8.171  22.877 -14.207  1.00  0.68           H  
ATOM   1099  HE3 TRP A  69      13.446  23.054 -13.340  1.00  0.68           H  
ATOM   1100  HZ2 TRP A  69       9.043  21.003 -12.252  1.00  0.68           H  
ATOM   1101  HZ3 TRP A  69      13.271  21.269 -11.643  1.00  0.68           H  
ATOM   1102  HH2 TRP A  69      11.100  20.255 -11.100  1.00  0.68           H  
ATOM   1103  N   GLY A  70      15.040  26.362 -14.683  1.00  0.67           N  
ATOM   1104  CA  GLY A  70      16.296  26.838 -15.248  1.00  0.67           C  
ATOM   1105  C   GLY A  70      16.801  25.927 -16.362  1.00  0.67           C  
ATOM   1106  O   GLY A  70      16.042  25.149 -16.939  1.00  0.67           O  
ATOM   1107  H   GLY A  70      15.058  25.704 -13.904  1.00  0.67           H  
ATOM   1108 1HA  GLY A  70      16.160  27.849 -15.632  1.00  0.67           H  
ATOM   1109 2HA  GLY A  70      17.042  26.897 -14.457  1.00  0.67           H  
ATOM   1110  N   ARG A  71      18.095  26.029 -16.659  1.00  0.66           N  
ATOM   1111  CA  ARG A  71      18.724  25.255 -17.729  1.00  0.66           C  
ATOM   1112  C   ARG A  71      18.609  23.759 -17.495  1.00  0.66           C  
ATOM   1113  O   ARG A  71      18.839  23.285 -16.382  1.00  0.66           O  
ATOM   1114  CB  ARG A  71      20.199  25.613 -17.851  1.00  0.66           C  
ATOM   1115  CG  ARG A  71      20.948  24.928 -18.992  1.00  0.66           C  
ATOM   1116  CD  ARG A  71      22.357  25.402 -19.093  1.00  0.66           C  
ATOM   1117  NE  ARG A  71      23.082  24.729 -20.161  1.00  0.66           N  
ATOM   1118  CZ  ARG A  71      24.363  24.982 -20.499  1.00  0.66           C  
ATOM   1119  NH1 ARG A  71      25.050  25.895 -19.847  1.00  0.66           N  
ATOM   1120  NH2 ARG A  71      24.929  24.309 -21.486  1.00  0.66           N  
ATOM   1121  H   ARG A  71      18.662  26.678 -16.134  1.00  0.66           H  
ATOM   1122  HA  ARG A  71      18.225  25.495 -18.669  1.00  0.66           H  
ATOM   1123 1HB  ARG A  71      20.302  26.688 -17.988  1.00  0.66           H  
ATOM   1124 2HB  ARG A  71      20.711  25.351 -16.925  1.00  0.66           H  
ATOM   1125 1HG  ARG A  71      20.970  23.849 -18.820  1.00  0.66           H  
ATOM   1126 2HG  ARG A  71      20.445  25.132 -19.937  1.00  0.66           H  
ATOM   1127 1HD  ARG A  71      22.368  26.473 -19.294  1.00  0.66           H  
ATOM   1128 2HD  ARG A  71      22.871  25.204 -18.153  1.00  0.66           H  
ATOM   1129  HE  ARG A  71      22.588  24.017 -20.684  1.00  0.66           H  
ATOM   1130 1HH1 ARG A  71      24.617  26.408 -19.092  1.00  0.66           H  
ATOM   1131 2HH1 ARG A  71      26.009  26.082 -20.101  1.00  0.66           H  
ATOM   1132 1HH2 ARG A  71      24.402  23.607 -21.986  1.00  0.66           H  
ATOM   1133 2HH2 ARG A  71      25.888  24.497 -21.739  1.00  0.66           H  
ATOM   1134  N   GLU A  72      18.263  23.018 -18.542  1.00  0.65           N  
ATOM   1135  CA  GLU A  72      18.143  21.574 -18.414  1.00  0.65           C  
ATOM   1136  C   GLU A  72      19.429  20.868 -18.782  1.00  0.65           C  
ATOM   1137  O   GLU A  72      20.088  21.232 -19.761  1.00  0.65           O  
ATOM   1138  CB  GLU A  72      17.046  21.047 -19.345  1.00  0.65           C  
ATOM   1139  CG  GLU A  72      15.662  21.557 -19.037  1.00  0.65           C  
ATOM   1140  CD  GLU A  72      14.590  21.005 -19.958  1.00  0.65           C  
ATOM   1141  OE1 GLU A  72      14.916  20.248 -20.843  1.00  0.65           O  
ATOM   1142  OE2 GLU A  72      13.446  21.357 -19.781  1.00  0.65           O  
ATOM   1143  H   GLU A  72      18.073  23.460 -19.429  1.00  0.65           H  
ATOM   1144  HA  GLU A  72      17.904  21.325 -17.380  1.00  0.65           H  
ATOM   1145 1HB  GLU A  72      17.281  21.321 -20.372  1.00  0.65           H  
ATOM   1146 2HB  GLU A  72      17.028  19.962 -19.295  1.00  0.65           H  
ATOM   1147 1HG  GLU A  72      15.437  21.273 -18.030  1.00  0.65           H  
ATOM   1148 2HG  GLU A  72      15.664  22.647 -19.086  1.00  0.65           H  
ATOM   1149  N   GLU A  73      19.738  19.811 -18.048  1.00  0.65           N  
ATOM   1150  CA  GLU A  73      20.846  18.943 -18.388  1.00  0.65           C  
ATOM   1151  C   GLU A  73      20.207  17.692 -18.972  1.00  0.65           C  
ATOM   1152  O   GLU A  73      19.130  17.298 -18.522  1.00  0.65           O  
ATOM   1153  CB  GLU A  73      21.696  18.617 -17.152  1.00  0.65           C  
ATOM   1154  CG  GLU A  73      22.363  19.832 -16.495  1.00  0.65           C  
ATOM   1155  CD  GLU A  73      23.252  19.448 -15.341  1.00  0.65           C  
ATOM   1156  OE1 GLU A  73      23.393  18.273 -15.112  1.00  0.65           O  
ATOM   1157  OE2 GLU A  73      23.766  20.319 -14.659  1.00  0.65           O  
ATOM   1158  H   GLU A  73      19.174  19.599 -17.225  1.00  0.65           H  
ATOM   1159  HA  GLU A  73      21.469  19.415 -19.148  1.00  0.65           H  
ATOM   1160 1HB  GLU A  73      21.063  18.143 -16.398  1.00  0.65           H  
ATOM   1161 2HB  GLU A  73      22.473  17.903 -17.422  1.00  0.65           H  
ATOM   1162 1HG  GLU A  73      22.953  20.360 -17.243  1.00  0.65           H  
ATOM   1163 2HG  GLU A  73      21.582  20.508 -16.141  1.00  0.65           H  
ATOM   1164  N   ARG A  74      20.855  17.042 -19.934  1.00  0.66           N  
ATOM   1165  CA  ARG A  74      20.272  15.816 -20.480  1.00  0.66           C  
ATOM   1166  C   ARG A  74      21.321  14.744 -20.739  1.00  0.66           C  
ATOM   1167  O   ARG A  74      22.393  15.014 -21.286  1.00  0.66           O  
ATOM   1168  CB  ARG A  74      19.500  16.093 -21.768  1.00  0.66           C  
ATOM   1169  CG  ARG A  74      18.731  14.877 -22.333  1.00  0.66           C  
ATOM   1170  CD  ARG A  74      17.906  15.228 -23.539  1.00  0.66           C  
ATOM   1171  NE  ARG A  74      18.756  15.530 -24.685  1.00  0.66           N  
ATOM   1172  CZ  ARG A  74      18.328  15.828 -25.933  1.00  0.66           C  
ATOM   1173  NH1 ARG A  74      17.045  15.859 -26.231  1.00  0.66           N  
ATOM   1174  NH2 ARG A  74      19.220  16.090 -26.876  1.00  0.66           N  
ATOM   1175  H   ARG A  74      21.735  17.391 -20.283  1.00  0.66           H  
ATOM   1176  HA  ARG A  74      19.568  15.424 -19.753  1.00  0.66           H  
ATOM   1177 1HB  ARG A  74      18.773  16.887 -21.587  1.00  0.66           H  
ATOM   1178 2HB  ARG A  74      20.185  16.441 -22.538  1.00  0.66           H  
ATOM   1179 1HG  ARG A  74      19.443  14.110 -22.637  1.00  0.66           H  
ATOM   1180 2HG  ARG A  74      18.076  14.467 -21.564  1.00  0.66           H  
ATOM   1181 1HD  ARG A  74      17.255  14.406 -23.802  1.00  0.66           H  
ATOM   1182 2HD  ARG A  74      17.296  16.107 -23.322  1.00  0.66           H  
ATOM   1183  HE  ARG A  74      19.754  15.523 -24.528  1.00  0.66           H  
ATOM   1184 1HH1 ARG A  74      16.321  15.655 -25.526  1.00  0.66           H  
ATOM   1185 2HH1 ARG A  74      16.755  16.082 -27.168  1.00  0.66           H  
ATOM   1186 1HH2 ARG A  74      20.208  16.068 -26.659  1.00  0.66           H  
ATOM   1187 2HH2 ARG A  74      18.915  16.312 -27.812  1.00  0.66           H  
ATOM   1188  N   GLN A  75      20.981  13.522 -20.343  1.00  0.67           N  
ATOM   1189  CA  GLN A  75      21.826  12.347 -20.498  1.00  0.67           C  
ATOM   1190  C   GLN A  75      21.136  11.197 -21.242  1.00  0.67           C  
ATOM   1191  O   GLN A  75      19.985  10.859 -20.961  1.00  0.67           O  
ATOM   1192  CB  GLN A  75      22.286  11.911 -19.106  1.00  0.67           C  
ATOM   1193  CG  GLN A  75      23.105  10.686 -19.064  1.00  0.67           C  
ATOM   1194  CD  GLN A  75      23.689  10.419 -17.708  1.00  0.67           C  
ATOM   1195  OE1 GLN A  75      24.545  11.180 -17.244  1.00  0.67           O  
ATOM   1196  NE2 GLN A  75      23.251   9.346 -17.072  1.00  0.67           N  
ATOM   1197  H   GLN A  75      20.081  13.413 -19.874  1.00  0.67           H  
ATOM   1198  HA  GLN A  75      22.704  12.634 -21.077  1.00  0.67           H  
ATOM   1199 1HB  GLN A  75      22.864  12.717 -18.651  1.00  0.67           H  
ATOM   1200 2HB  GLN A  75      21.411  11.744 -18.476  1.00  0.67           H  
ATOM   1201 1HG  GLN A  75      22.439   9.863 -19.274  1.00  0.67           H  
ATOM   1202 2HG  GLN A  75      23.907  10.739 -19.801  1.00  0.67           H  
ATOM   1203 1HE2 GLN A  75      23.681   9.106 -16.170  1.00  0.67           H  
ATOM   1204 2HE2 GLN A  75      22.533   8.747 -17.518  1.00  0.67           H  
ATOM   1205  N   SER A  76      21.842  10.602 -22.215  1.00  0.68           N  
ATOM   1206  CA  SER A  76      21.304   9.470 -22.993  1.00  0.68           C  
ATOM   1207  C   SER A  76      21.452   8.099 -22.305  1.00  0.68           C  
ATOM   1208  O   SER A  76      20.885   7.102 -22.752  1.00  0.68           O  
ATOM   1209  CB  SER A  76      21.941   9.438 -24.364  1.00  0.68           C  
ATOM   1210  OG  SER A  76      23.308   9.140 -24.280  1.00  0.68           O  
ATOM   1211  H   SER A  76      22.773  10.940 -22.426  1.00  0.68           H  
ATOM   1212  HA  SER A  76      20.236   9.645 -23.134  1.00  0.68           H  
ATOM   1213 1HB  SER A  76      21.439   8.692 -24.979  1.00  0.68           H  
ATOM   1214 2HB  SER A  76      21.805  10.405 -24.847  1.00  0.68           H  
ATOM   1215  HG  SER A  76      23.364   8.214 -24.028  1.00  0.68           H  
ATOM   1216  N   LYS A  77      22.218   8.044 -21.217  1.00  0.68           N  
ATOM   1217  CA  LYS A  77      22.375   6.796 -20.465  1.00  0.68           C  
ATOM   1218  C   LYS A  77      21.149   6.639 -19.582  1.00  0.68           C  
ATOM   1219  O   LYS A  77      20.972   7.367 -18.602  1.00  0.68           O  
ATOM   1220  CB  LYS A  77      23.653   6.818 -19.632  1.00  0.68           C  
ATOM   1221  CG  LYS A  77      23.913   5.571 -18.792  1.00  0.68           C  
ATOM   1222  CD  LYS A  77      25.240   5.704 -18.022  1.00  0.68           C  
ATOM   1223  CE  LYS A  77      25.442   4.563 -17.020  1.00  0.68           C  
ATOM   1224  NZ  LYS A  77      26.754   4.674 -16.307  1.00  0.68           N  
ATOM   1225  H   LYS A  77      22.681   8.882 -20.910  1.00  0.68           H  
ATOM   1226  HA  LYS A  77      22.414   5.956 -21.157  1.00  0.68           H  
ATOM   1227 1HB  LYS A  77      24.509   6.945 -20.296  1.00  0.68           H  
ATOM   1228 2HB  LYS A  77      23.643   7.650 -18.977  1.00  0.68           H  
ATOM   1229 1HG  LYS A  77      23.098   5.436 -18.080  1.00  0.68           H  
ATOM   1230 2HG  LYS A  77      23.956   4.697 -19.439  1.00  0.68           H  
ATOM   1231 1HD  LYS A  77      26.072   5.712 -18.727  1.00  0.68           H  
ATOM   1232 2HD  LYS A  77      25.243   6.650 -17.472  1.00  0.68           H  
ATOM   1233 1HE  LYS A  77      24.642   4.608 -16.281  1.00  0.68           H  
ATOM   1234 2HE  LYS A  77      25.396   3.605 -17.535  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  77      26.844   3.919 -15.637  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  77      27.507   4.623 -16.975  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  77      26.807   5.561 -15.818  1.00  0.68           H  
ATOM   1238  N   PHE A  78      20.325   5.665 -19.963  1.00  0.69           N  
ATOM   1239  CA  PHE A  78      18.998   5.438 -19.411  1.00  0.69           C  
ATOM   1240  C   PHE A  78      18.737   3.975 -19.027  1.00  0.69           C  
ATOM   1241  O   PHE A  78      18.333   3.196 -19.884  1.00  0.69           O  
ATOM   1242  CB  PHE A  78      18.001   5.829 -20.477  1.00  0.69           C  
ATOM   1243  CG  PHE A  78      16.630   5.884 -20.073  1.00  0.69           C  
ATOM   1244  CD1 PHE A  78      16.123   7.066 -19.760  1.00  0.69           C  
ATOM   1245  CD2 PHE A  78      15.820   4.786 -20.037  1.00  0.69           C  
ATOM   1246  CE1 PHE A  78      14.854   7.212 -19.414  1.00  0.69           C  
ATOM   1247  CE2 PHE A  78      14.511   4.938 -19.692  1.00  0.69           C  
ATOM   1248  CZ  PHE A  78      14.029   6.168 -19.374  1.00  0.69           C  
ATOM   1249  H   PHE A  78      20.606   5.107 -20.758  1.00  0.69           H  
ATOM   1250  HA  PHE A  78      18.869   6.104 -18.567  1.00  0.69           H  
ATOM   1251 1HB  PHE A  78      18.272   6.818 -20.871  1.00  0.69           H  
ATOM   1252 2HB  PHE A  78      18.075   5.134 -21.311  1.00  0.69           H  
ATOM   1253  HD1 PHE A  78      16.769   7.914 -19.811  1.00  0.69           H  
ATOM   1254  HD2 PHE A  78      16.211   3.802 -20.296  1.00  0.69           H  
ATOM   1255  HE1 PHE A  78      14.509   8.175 -19.182  1.00  0.69           H  
ATOM   1256  HE2 PHE A  78      13.860   4.085 -19.673  1.00  0.69           H  
ATOM   1257  HZ  PHE A  78      12.992   6.312 -19.099  1.00  0.69           H  
ATOM   1258  N   PRO A  79      18.964   3.568 -17.769  1.00  0.68           N  
ATOM   1259  CA  PRO A  79      18.892   2.206 -17.273  1.00  0.68           C  
ATOM   1260  C   PRO A  79      17.473   1.709 -17.035  1.00  0.68           C  
ATOM   1261  O   PRO A  79      17.282   0.558 -16.652  1.00  0.68           O  
ATOM   1262  CB  PRO A  79      19.629   2.306 -15.942  1.00  0.68           C  
ATOM   1263  CG  PRO A  79      19.329   3.694 -15.472  1.00  0.68           C  
ATOM   1264  CD  PRO A  79      19.283   4.545 -16.737  1.00  0.68           C  
ATOM   1265  HA  PRO A  79      19.423   1.542 -17.970  1.00  0.68           H  
ATOM   1266 1HB  PRO A  79      19.258   1.536 -15.248  1.00  0.68           H  
ATOM   1267 2HB  PRO A  79      20.702   2.123 -16.089  1.00  0.68           H  
ATOM   1268 1HG  PRO A  79      18.374   3.701 -14.925  1.00  0.68           H  
ATOM   1269 2HG  PRO A  79      20.093   4.009 -14.762  1.00  0.68           H  
ATOM   1270 1HD  PRO A  79      18.473   5.266 -16.619  1.00  0.68           H  
ATOM   1271 2HD  PRO A  79      20.240   5.008 -16.953  1.00  0.68           H  
ATOM   1272  N   PHE A  80      16.487   2.584 -17.185  1.00  0.67           N  
ATOM   1273  CA  PHE A  80      15.134   2.203 -16.831  1.00  0.67           C  
ATOM   1274  C   PHE A  80      14.433   1.528 -17.996  1.00  0.67           C  
ATOM   1275  O   PHE A  80      14.632   1.891 -19.155  1.00  0.67           O  
ATOM   1276  CB  PHE A  80      14.324   3.412 -16.402  1.00  0.67           C  
ATOM   1277  CG  PHE A  80      14.813   4.046 -15.202  1.00  0.67           C  
ATOM   1278  CD1 PHE A  80      15.666   5.126 -15.327  1.00  0.67           C  
ATOM   1279  CD2 PHE A  80      14.454   3.604 -13.954  1.00  0.67           C  
ATOM   1280  CE1 PHE A  80      16.148   5.758 -14.223  1.00  0.67           C  
ATOM   1281  CE2 PHE A  80      14.930   4.237 -12.837  1.00  0.67           C  
ATOM   1282  CZ  PHE A  80      15.775   5.320 -12.970  1.00  0.67           C  
ATOM   1283  H   PHE A  80      16.665   3.511 -17.535  1.00  0.67           H  
ATOM   1284  HA  PHE A  80      15.182   1.516 -16.002  1.00  0.67           H  
ATOM   1285 1HB  PHE A  80      14.306   4.143 -17.172  1.00  0.67           H  
ATOM   1286 2HB  PHE A  80      13.303   3.094 -16.216  1.00  0.67           H  
ATOM   1287  HD1 PHE A  80      15.948   5.468 -16.326  1.00  0.67           H  
ATOM   1288  HD2 PHE A  80      13.782   2.752 -13.862  1.00  0.67           H  
ATOM   1289  HE1 PHE A  80      16.815   6.606 -14.339  1.00  0.67           H  
ATOM   1290  HE2 PHE A  80      14.643   3.886 -11.854  1.00  0.67           H  
ATOM   1291  HZ  PHE A  80      16.151   5.825 -12.088  1.00  0.67           H  
ATOM   1292  N   GLU A  81      13.617   0.543 -17.685  1.00  0.65           N  
ATOM   1293  CA  GLU A  81      12.829  -0.153 -18.680  1.00  0.65           C  
ATOM   1294  C   GLU A  81      11.425  -0.327 -18.146  1.00  0.65           C  
ATOM   1295  O   GLU A  81      11.230  -0.586 -16.952  1.00  0.65           O  
ATOM   1296  CB  GLU A  81      13.444  -1.520 -18.994  1.00  0.65           C  
ATOM   1297  CG  GLU A  81      14.859  -1.485 -19.607  1.00  0.65           C  
ATOM   1298  CD  GLU A  81      15.389  -2.863 -19.934  1.00  0.65           C  
ATOM   1299  OE1 GLU A  81      15.587  -3.633 -19.021  1.00  0.65           O  
ATOM   1300  OE2 GLU A  81      15.586  -3.155 -21.088  1.00  0.65           O  
ATOM   1301  H   GLU A  81      13.523   0.284 -16.715  1.00  0.65           H  
ATOM   1302  HA  GLU A  81      12.783   0.447 -19.591  1.00  0.65           H  
ATOM   1303 1HB  GLU A  81      13.497  -2.093 -18.077  1.00  0.65           H  
ATOM   1304 2HB  GLU A  81      12.790  -2.062 -19.678  1.00  0.65           H  
ATOM   1305 1HG  GLU A  81      14.841  -0.880 -20.514  1.00  0.65           H  
ATOM   1306 2HG  GLU A  81      15.540  -1.008 -18.901  1.00  0.65           H  
ATOM   1307  N   SER A  82      10.437  -0.190 -19.006  1.00  0.64           N  
ATOM   1308  CA  SER A  82       9.110  -0.342 -18.477  1.00  0.64           C  
ATOM   1309  C   SER A  82       8.895  -1.789 -18.077  1.00  0.64           C  
ATOM   1310  O   SER A  82       9.447  -2.698 -18.700  1.00  0.64           O  
ATOM   1311  CB  SER A  82       8.092   0.119 -19.492  1.00  0.64           C  
ATOM   1312  OG  SER A  82       8.002  -0.729 -20.606  1.00  0.64           O  
ATOM   1313  H   SER A  82      10.602   0.015 -19.980  1.00  0.64           H  
ATOM   1314  HA  SER A  82       9.009   0.272 -17.588  1.00  0.64           H  
ATOM   1315 1HB  SER A  82       7.170   0.162 -19.016  1.00  0.64           H  
ATOM   1316 2HB  SER A  82       8.324   1.134 -19.815  1.00  0.64           H  
ATOM   1317  HG  SER A  82       7.061  -0.628 -20.928  1.00  0.64           H  
ATOM   1318  N   GLY A  83       8.048  -2.012 -17.084  1.00  0.63           N  
ATOM   1319  CA  GLY A  83       7.683  -3.340 -16.634  1.00  0.63           C  
ATOM   1320  C   GLY A  83       8.681  -3.937 -15.630  1.00  0.63           C  
ATOM   1321  O   GLY A  83       8.438  -5.024 -15.100  1.00  0.63           O  
ATOM   1322  H   GLY A  83       7.642  -1.234 -16.574  1.00  0.63           H  
ATOM   1323 1HA  GLY A  83       6.697  -3.293 -16.174  1.00  0.63           H  
ATOM   1324 2HA  GLY A  83       7.599  -3.999 -17.496  1.00  0.63           H  
ATOM   1325  N   LYS A  84       9.784  -3.231 -15.336  1.00  0.61           N  
ATOM   1326  CA  LYS A  84      10.766  -3.786 -14.410  1.00  0.61           C  
ATOM   1327  C   LYS A  84      10.917  -2.983 -13.116  1.00  0.61           C  
ATOM   1328  O   LYS A  84      10.626  -1.781 -13.103  1.00  0.61           O  
ATOM   1329  CB  LYS A  84      12.119  -3.910 -15.108  1.00  0.61           C  
ATOM   1330  CG  LYS A  84      12.131  -4.918 -16.233  1.00  0.61           C  
ATOM   1331  CD  LYS A  84      13.531  -5.114 -16.778  1.00  0.61           C  
ATOM   1332  CE  LYS A  84      13.546  -6.097 -17.948  1.00  0.61           C  
ATOM   1333  NZ  LYS A  84      14.922  -6.288 -18.495  1.00  0.61           N  
ATOM   1334  H   LYS A  84       9.973  -2.338 -15.800  1.00  0.61           H  
ATOM   1335  HA  LYS A  84      10.426  -4.784 -14.169  1.00  0.61           H  
ATOM   1336 1HB  LYS A  84      12.362  -2.960 -15.572  1.00  0.61           H  
ATOM   1337 2HB  LYS A  84      12.909  -4.137 -14.394  1.00  0.61           H  
ATOM   1338 1HG  LYS A  84      11.740  -5.871 -15.876  1.00  0.61           H  
ATOM   1339 2HG  LYS A  84      11.489  -4.556 -17.041  1.00  0.61           H  
ATOM   1340 1HD  LYS A  84      13.929  -4.159 -17.115  1.00  0.61           H  
ATOM   1341 2HD  LYS A  84      14.177  -5.494 -15.987  1.00  0.61           H  
ATOM   1342 1HE  LYS A  84      13.156  -7.058 -17.619  1.00  0.61           H  
ATOM   1343 2HE  LYS A  84      12.905  -5.706 -18.740  1.00  0.61           H  
ATOM   1344 1HZ  LYS A  84      14.902  -6.922 -19.274  1.00  0.61           H  
ATOM   1345 2HZ  LYS A  84      15.268  -5.372 -18.807  1.00  0.61           H  
ATOM   1346 3HZ  LYS A  84      15.531  -6.646 -17.783  1.00  0.61           H  
ATOM   1347  N   PRO A  85      11.292  -3.648 -11.993  1.00  0.60           N  
ATOM   1348  CA  PRO A  85      11.635  -3.042 -10.718  1.00  0.60           C  
ATOM   1349  C   PRO A  85      12.954  -2.312 -10.785  1.00  0.60           C  
ATOM   1350  O   PRO A  85      13.917  -2.821 -11.362  1.00  0.60           O  
ATOM   1351  CB  PRO A  85      11.735  -4.254  -9.777  1.00  0.60           C  
ATOM   1352  CG  PRO A  85      12.072  -5.419 -10.675  1.00  0.60           C  
ATOM   1353  CD  PRO A  85      11.359  -5.132 -11.981  1.00  0.60           C  
ATOM   1354  HA  PRO A  85      10.838  -2.376 -10.387  1.00  0.60           H  
ATOM   1355 1HB  PRO A  85      12.508  -4.064  -9.016  1.00  0.60           H  
ATOM   1356 2HB  PRO A  85      10.783  -4.382  -9.241  1.00  0.60           H  
ATOM   1357 1HG  PRO A  85      13.163  -5.494 -10.800  1.00  0.60           H  
ATOM   1358 2HG  PRO A  85      11.742  -6.362 -10.212  1.00  0.60           H  
ATOM   1359 1HD  PRO A  85      11.979  -5.531 -12.788  1.00  0.60           H  
ATOM   1360 2HD  PRO A  85      10.343  -5.563 -11.973  1.00  0.60           H  
ATOM   1361  N   PHE A  86      13.014  -1.166 -10.121  1.00  0.60           N  
ATOM   1362  CA  PHE A  86      14.231  -0.386  -9.990  1.00  0.60           C  
ATOM   1363  C   PHE A  86      14.445   0.172  -8.604  1.00  0.60           C  
ATOM   1364  O   PHE A  86      13.505   0.594  -7.918  1.00  0.60           O  
ATOM   1365  CB  PHE A  86      14.258   0.767 -10.995  1.00  0.60           C  
ATOM   1366  CG  PHE A  86      14.296   0.270 -12.370  1.00  0.60           C  
ATOM   1367  CD1 PHE A  86      13.158   0.012 -13.069  1.00  0.60           C  
ATOM   1368  CD2 PHE A  86      15.498   0.004 -12.947  1.00  0.60           C  
ATOM   1369  CE1 PHE A  86      13.214  -0.516 -14.313  1.00  0.60           C  
ATOM   1370  CE2 PHE A  86      15.573  -0.533 -14.194  1.00  0.60           C  
ATOM   1371  CZ  PHE A  86      14.426  -0.807 -14.878  1.00  0.60           C  
ATOM   1372  H   PHE A  86      12.162  -0.815  -9.699  1.00  0.60           H  
ATOM   1373  HA  PHE A  86      15.072  -1.043 -10.212  1.00  0.60           H  
ATOM   1374 1HB  PHE A  86      13.373   1.391 -10.871  1.00  0.60           H  
ATOM   1375 2HB  PHE A  86      15.139   1.389 -10.821  1.00  0.60           H  
ATOM   1376  HD1 PHE A  86      12.197   0.210 -12.610  1.00  0.60           H  
ATOM   1377  HD2 PHE A  86      16.399   0.215 -12.384  1.00  0.60           H  
ATOM   1378  HE1 PHE A  86      12.288  -0.725 -14.837  1.00  0.60           H  
ATOM   1379  HE2 PHE A  86      16.543  -0.754 -14.642  1.00  0.60           H  
ATOM   1380  HZ  PHE A  86      14.485  -1.253 -15.870  1.00  0.60           H  
ATOM   1381  N   LYS A  87      15.708   0.237  -8.220  1.00  0.59           N  
ATOM   1382  CA  LYS A  87      16.074   0.902  -6.983  1.00  0.59           C  
ATOM   1383  C   LYS A  87      16.843   2.154  -7.352  1.00  0.59           C  
ATOM   1384  O   LYS A  87      17.837   2.072  -8.071  1.00  0.59           O  
ATOM   1385  CB  LYS A  87      16.941   0.016  -6.088  1.00  0.59           C  
ATOM   1386  CG  LYS A  87      17.268   0.659  -4.734  1.00  0.59           C  
ATOM   1387  CD  LYS A  87      18.031  -0.295  -3.814  1.00  0.59           C  
ATOM   1388  CE  LYS A  87      19.489  -0.396  -4.260  1.00  0.59           C  
ATOM   1389  NZ  LYS A  87      20.325  -1.224  -3.361  1.00  0.59           N  
ATOM   1390  H   LYS A  87      16.424  -0.180  -8.815  1.00  0.59           H  
ATOM   1391  HA  LYS A  87      15.179   1.196  -6.442  1.00  0.59           H  
ATOM   1392 1HB  LYS A  87      16.429  -0.926  -5.900  1.00  0.59           H  
ATOM   1393 2HB  LYS A  87      17.878  -0.212  -6.594  1.00  0.59           H  
ATOM   1394 1HG  LYS A  87      17.867   1.554  -4.895  1.00  0.59           H  
ATOM   1395 2HG  LYS A  87      16.334   0.956  -4.250  1.00  0.59           H  
ATOM   1396 1HD  LYS A  87      18.000   0.079  -2.790  1.00  0.59           H  
ATOM   1397 2HD  LYS A  87      17.575  -1.284  -3.842  1.00  0.59           H  
ATOM   1398 1HE  LYS A  87      19.532  -0.821  -5.263  1.00  0.59           H  
ATOM   1399 2HE  LYS A  87      19.909   0.608  -4.289  1.00  0.59           H  
ATOM   1400 1HZ  LYS A  87      21.275  -1.199  -3.761  1.00  0.59           H  
ATOM   1401 2HZ  LYS A  87      20.342  -0.852  -2.433  1.00  0.59           H  
ATOM   1402 3HZ  LYS A  87      19.992  -2.169  -3.340  1.00  0.59           H  
ATOM   1403  N   ILE A  88      16.396   3.307  -6.877  1.00  0.60           N  
ATOM   1404  CA  ILE A  88      17.079   4.549  -7.192  1.00  0.60           C  
ATOM   1405  C   ILE A  88      17.584   5.161  -5.908  1.00  0.60           C  
ATOM   1406  O   ILE A  88      16.838   5.309  -4.938  1.00  0.60           O  
ATOM   1407  CB  ILE A  88      16.159   5.566  -7.883  1.00  0.60           C  
ATOM   1408  CG1 ILE A  88      15.522   4.934  -9.130  1.00  0.60           C  
ATOM   1409  CG2 ILE A  88      16.983   6.815  -8.283  1.00  0.60           C  
ATOM   1410  CD1 ILE A  88      14.153   4.290  -8.842  1.00  0.60           C  
ATOM   1411  H   ILE A  88      15.564   3.320  -6.299  1.00  0.60           H  
ATOM   1412  HA  ILE A  88      17.929   4.347  -7.835  1.00  0.60           H  
ATOM   1413  HB  ILE A  88      15.358   5.857  -7.214  1.00  0.60           H  
ATOM   1414 1HG1 ILE A  88      15.391   5.702  -9.884  1.00  0.60           H  
ATOM   1415 2HG1 ILE A  88      16.186   4.167  -9.524  1.00  0.60           H  
ATOM   1416 1HG2 ILE A  88      16.346   7.533  -8.782  1.00  0.60           H  
ATOM   1417 2HG2 ILE A  88      17.417   7.274  -7.395  1.00  0.60           H  
ATOM   1418 3HG2 ILE A  88      17.784   6.524  -8.958  1.00  0.60           H  
ATOM   1419 1HD1 ILE A  88      13.742   3.860  -9.749  1.00  0.60           H  
ATOM   1420 2HD1 ILE A  88      14.261   3.501  -8.093  1.00  0.60           H  
ATOM   1421 3HD1 ILE A  88      13.468   5.050  -8.462  1.00  0.60           H  
ATOM   1422  N   GLN A  89      18.865   5.458  -5.869  1.00  0.60           N  
ATOM   1423  CA  GLN A  89      19.418   6.055  -4.678  1.00  0.60           C  
ATOM   1424  C   GLN A  89      20.001   7.402  -4.980  1.00  0.60           C  
ATOM   1425  O   GLN A  89      20.683   7.585  -5.992  1.00  0.60           O  
ATOM   1426  CB  GLN A  89      20.461   5.143  -4.037  1.00  0.60           C  
ATOM   1427  CG  GLN A  89      19.871   3.895  -3.470  1.00  0.60           C  
ATOM   1428  CD  GLN A  89      20.853   3.038  -2.733  1.00  0.60           C  
ATOM   1429  OE1 GLN A  89      21.859   2.580  -3.280  1.00  0.60           O  
ATOM   1430  NE2 GLN A  89      20.563   2.813  -1.461  1.00  0.60           N  
ATOM   1431  H   GLN A  89      19.444   5.301  -6.689  1.00  0.60           H  
ATOM   1432  HA  GLN A  89      18.620   6.198  -3.963  1.00  0.60           H  
ATOM   1433 1HB  GLN A  89      21.207   4.866  -4.781  1.00  0.60           H  
ATOM   1434 2HB  GLN A  89      20.956   5.670  -3.263  1.00  0.60           H  
ATOM   1435 1HG  GLN A  89      19.110   4.203  -2.768  1.00  0.60           H  
ATOM   1436 2HG  GLN A  89      19.429   3.311  -4.270  1.00  0.60           H  
ATOM   1437 1HE2 GLN A  89      21.168   2.257  -0.895  1.00  0.60           H  
ATOM   1438 2HE2 GLN A  89      19.722   3.224  -1.061  1.00  0.60           H  
ATOM   1439  N   VAL A  90      19.746   8.352  -4.089  1.00  0.61           N  
ATOM   1440  CA  VAL A  90      20.293   9.675  -4.274  1.00  0.61           C  
ATOM   1441  C   VAL A  90      21.101  10.085  -3.054  1.00  0.61           C  
ATOM   1442  O   VAL A  90      20.578  10.168  -1.938  1.00  0.61           O  
ATOM   1443  CB  VAL A  90      19.180  10.700  -4.517  1.00  0.61           C  
ATOM   1444  CG1 VAL A  90      19.831  12.056  -4.737  1.00  0.61           C  
ATOM   1445  CG2 VAL A  90      18.278  10.254  -5.687  1.00  0.61           C  
ATOM   1446  H   VAL A  90      19.158   8.140  -3.286  1.00  0.61           H  
ATOM   1447  HA  VAL A  90      20.946   9.668  -5.141  1.00  0.61           H  
ATOM   1448  HB  VAL A  90      18.573  10.785  -3.626  1.00  0.61           H  
ATOM   1449 1HG1 VAL A  90      19.083  12.817  -4.886  1.00  0.61           H  
ATOM   1450 2HG1 VAL A  90      20.428  12.294  -3.860  1.00  0.61           H  
ATOM   1451 3HG1 VAL A  90      20.477  12.011  -5.615  1.00  0.61           H  
ATOM   1452 1HG2 VAL A  90      17.490  10.989  -5.844  1.00  0.61           H  
ATOM   1453 2HG2 VAL A  90      18.863  10.158  -6.581  1.00  0.61           H  
ATOM   1454 3HG2 VAL A  90      17.825   9.289  -5.453  1.00  0.61           H  
ATOM   1455  N   LEU A  91      22.381  10.327  -3.267  1.00  0.63           N  
ATOM   1456  CA  LEU A  91      23.302  10.699  -2.207  1.00  0.63           C  
ATOM   1457  C   LEU A  91      23.520  12.195  -2.258  1.00  0.63           C  
ATOM   1458  O   LEU A  91      23.765  12.766  -3.329  1.00  0.63           O  
ATOM   1459  CB  LEU A  91      24.629   9.954  -2.342  1.00  0.63           C  
ATOM   1460  CG  LEU A  91      25.715  10.292  -1.291  1.00  0.63           C  
ATOM   1461  CD1 LEU A  91      25.279   9.777   0.089  1.00  0.63           C  
ATOM   1462  CD2 LEU A  91      27.033   9.685  -1.728  1.00  0.63           C  
ATOM   1463  H   LEU A  91      22.730  10.252  -4.222  1.00  0.63           H  
ATOM   1464  HA  LEU A  91      22.859  10.449  -1.243  1.00  0.63           H  
ATOM   1465 1HB  LEU A  91      24.431   8.888  -2.278  1.00  0.63           H  
ATOM   1466 2HB  LEU A  91      25.039  10.161  -3.317  1.00  0.63           H  
ATOM   1467  HG  LEU A  91      25.830  11.378  -1.219  1.00  0.63           H  
ATOM   1468 1HD1 LEU A  91      26.034  10.030   0.833  1.00  0.63           H  
ATOM   1469 2HD1 LEU A  91      24.354  10.235   0.357  1.00  0.63           H  
ATOM   1470 3HD1 LEU A  91      25.150   8.698   0.057  1.00  0.63           H  
ATOM   1471 1HD2 LEU A  91      27.806   9.934  -1.000  1.00  0.63           H  
ATOM   1472 2HD2 LEU A  91      26.933   8.604  -1.801  1.00  0.63           H  
ATOM   1473 3HD2 LEU A  91      27.314  10.096  -2.702  1.00  0.63           H  
ATOM   1474  N   VAL A  92      23.384  12.846  -1.121  1.00  0.64           N  
ATOM   1475  CA  VAL A  92      23.525  14.282  -1.098  1.00  0.64           C  
ATOM   1476  C   VAL A  92      24.939  14.645  -0.678  1.00  0.64           C  
ATOM   1477  O   VAL A  92      25.365  14.284   0.413  1.00  0.64           O  
ATOM   1478  CB  VAL A  92      22.565  14.837  -0.050  1.00  0.64           C  
ATOM   1479  CG1 VAL A  92      22.622  16.392  -0.019  1.00  0.64           C  
ATOM   1480  CG2 VAL A  92      21.217  14.236  -0.284  1.00  0.64           C  
ATOM   1481  H   VAL A  92      23.161  12.338  -0.262  1.00  0.64           H  
ATOM   1482  HA  VAL A  92      23.311  14.692  -2.086  1.00  0.64           H  
ATOM   1483  HB  VAL A  92      22.909  14.506   0.933  1.00  0.64           H  
ATOM   1484 1HG1 VAL A  92      21.973  16.767   0.768  1.00  0.64           H  
ATOM   1485 2HG1 VAL A  92      23.637  16.725   0.169  1.00  0.64           H  
ATOM   1486 3HG1 VAL A  92      22.293  16.786  -0.982  1.00  0.64           H  
ATOM   1487 1HG2 VAL A  92      20.577  14.551   0.490  1.00  0.64           H  
ATOM   1488 2HG2 VAL A  92      20.843  14.533  -1.242  1.00  0.64           H  
ATOM   1489 3HG2 VAL A  92      21.294  13.149  -0.251  1.00  0.64           H  
ATOM   1490  N   GLU A  93      25.676  15.349  -1.517  1.00  0.66           N  
ATOM   1491  CA  GLU A  93      27.025  15.746  -1.146  1.00  0.66           C  
ATOM   1492  C   GLU A  93      27.037  17.272  -1.126  1.00  0.66           C  
ATOM   1493  O   GLU A  93      26.283  17.867  -1.878  1.00  0.66           O  
ATOM   1494  CB  GLU A  93      28.058  15.172  -2.123  1.00  0.66           C  
ATOM   1495  CG  GLU A  93      28.101  13.635  -2.163  1.00  0.66           C  
ATOM   1496  CD  GLU A  93      29.296  13.113  -2.919  1.00  0.66           C  
ATOM   1497  OE1 GLU A  93      30.127  13.917  -3.270  1.00  0.66           O  
ATOM   1498  OE2 GLU A  93      29.375  11.934  -3.168  1.00  0.66           O  
ATOM   1499  H   GLU A  93      25.325  15.606  -2.440  1.00  0.66           H  
ATOM   1500  HA  GLU A  93      27.237  15.358  -0.157  1.00  0.66           H  
ATOM   1501 1HB  GLU A  93      27.819  15.520  -3.131  1.00  0.66           H  
ATOM   1502 2HB  GLU A  93      29.050  15.526  -1.891  1.00  0.66           H  
ATOM   1503 1HG  GLU A  93      28.120  13.250  -1.145  1.00  0.66           H  
ATOM   1504 2HG  GLU A  93      27.186  13.272  -2.644  1.00  0.66           H  
ATOM   1505  N   PRO A  94      27.904  17.955  -0.362  1.00  0.67           N  
ATOM   1506  CA  PRO A  94      27.951  19.413  -0.252  1.00  0.67           C  
ATOM   1507  C   PRO A  94      27.936  20.164  -1.592  1.00  0.67           C  
ATOM   1508  O   PRO A  94      27.433  21.287  -1.665  1.00  0.67           O  
ATOM   1509  CB  PRO A  94      29.296  19.627   0.449  1.00  0.67           C  
ATOM   1510  CG  PRO A  94      29.489  18.387   1.289  1.00  0.67           C  
ATOM   1511  CD  PRO A  94      28.955  17.259   0.428  1.00  0.67           C  
ATOM   1512  HA  PRO A  94      27.121  19.750   0.382  1.00  0.67           H  
ATOM   1513 1HB  PRO A  94      30.095  19.774  -0.302  1.00  0.67           H  
ATOM   1514 2HB  PRO A  94      29.256  20.547   1.051  1.00  0.67           H  
ATOM   1515 1HG  PRO A  94      30.557  18.263   1.532  1.00  0.67           H  
ATOM   1516 2HG  PRO A  94      28.959  18.492   2.245  1.00  0.67           H  
ATOM   1517 1HD  PRO A  94      29.753  16.884  -0.224  1.00  0.67           H  
ATOM   1518 2HD  PRO A  94      28.555  16.483   1.083  1.00  0.67           H  
ATOM   1519  N   ASP A  95      28.499  19.552  -2.635  1.00  0.67           N  
ATOM   1520  CA  ASP A  95      28.594  20.142  -3.969  1.00  0.67           C  
ATOM   1521  C   ASP A  95      27.513  19.694  -4.976  1.00  0.67           C  
ATOM   1522  O   ASP A  95      27.249  20.402  -5.957  1.00  0.67           O  
ATOM   1523  CB  ASP A  95      29.971  19.832  -4.549  1.00  0.67           C  
ATOM   1524  CG  ASP A  95      31.117  20.446  -3.738  1.00  0.67           C  
ATOM   1525  OD1 ASP A  95      31.128  21.641  -3.568  1.00  0.67           O  
ATOM   1526  OD2 ASP A  95      31.961  19.708  -3.282  1.00  0.67           O  
ATOM   1527  H   ASP A  95      28.887  18.630  -2.507  1.00  0.67           H  
ATOM   1528  HA  ASP A  95      28.507  21.222  -3.856  1.00  0.67           H  
ATOM   1529 1HB  ASP A  95      30.108  18.751  -4.582  1.00  0.67           H  
ATOM   1530 2HB  ASP A  95      30.025  20.197  -5.576  1.00  0.67           H  
ATOM   1531  N   HIS A  96      26.961  18.491  -4.789  1.00  0.67           N  
ATOM   1532  CA  HIS A  96      26.077  17.881  -5.792  1.00  0.67           C  
ATOM   1533  C   HIS A  96      25.159  16.753  -5.318  1.00  0.67           C  
ATOM   1534  O   HIS A  96      25.359  16.162  -4.255  1.00  0.67           O  
ATOM   1535  CB  HIS A  96      26.924  17.305  -6.929  1.00  0.67           C  
ATOM   1536  CG  HIS A  96      27.929  16.305  -6.484  1.00  0.67           C  
ATOM   1537  ND1 HIS A  96      29.245  16.639  -6.239  1.00  0.67           N  
ATOM   1538  CD2 HIS A  96      27.821  14.991  -6.203  1.00  0.67           C  
ATOM   1539  CE1 HIS A  96      29.901  15.565  -5.845  1.00  0.67           C  
ATOM   1540  NE2 HIS A  96      29.063  14.558  -5.822  1.00  0.67           N  
ATOM   1541  H   HIS A  96      27.118  18.009  -3.910  1.00  0.67           H  
ATOM   1542  HA  HIS A  96      25.429  18.651  -6.205  1.00  0.67           H  
ATOM   1543 1HB  HIS A  96      26.278  16.820  -7.657  1.00  0.67           H  
ATOM   1544 2HB  HIS A  96      27.451  18.103  -7.441  1.00  0.67           H  
ATOM   1545  HD2 HIS A  96      26.920  14.393  -6.270  1.00  0.67           H  
ATOM   1546  HE1 HIS A  96      30.954  15.515  -5.579  1.00  0.67           H  
ATOM   1547  HE2 HIS A  96      29.298  13.607  -5.549  1.00  0.67           H  
ATOM   1548  N   PHE A  97      24.165  16.417  -6.143  1.00  0.66           N  
ATOM   1549  CA  PHE A  97      23.425  15.188  -5.890  1.00  0.66           C  
ATOM   1550  C   PHE A  97      24.032  14.097  -6.770  1.00  0.66           C  
ATOM   1551  O   PHE A  97      24.337  14.324  -7.947  1.00  0.66           O  
ATOM   1552  CB  PHE A  97      21.919  15.286  -6.190  1.00  0.66           C  
ATOM   1553  CG  PHE A  97      21.034  16.093  -5.231  1.00  0.66           C  
ATOM   1554  CD1 PHE A  97      20.701  17.415  -5.465  1.00  0.66           C  
ATOM   1555  CD2 PHE A  97      20.507  15.490  -4.101  1.00  0.66           C  
ATOM   1556  CE1 PHE A  97      19.860  18.102  -4.576  1.00  0.66           C  
ATOM   1557  CE2 PHE A  97      19.679  16.165  -3.239  1.00  0.66           C  
ATOM   1558  CZ  PHE A  97      19.353  17.466  -3.471  1.00  0.66           C  
ATOM   1559  H   PHE A  97      23.995  16.973  -6.981  1.00  0.66           H  
ATOM   1560  HA  PHE A  97      23.546  14.897  -4.846  1.00  0.66           H  
ATOM   1561 1HB  PHE A  97      21.796  15.716  -7.185  1.00  0.66           H  
ATOM   1562 2HB  PHE A  97      21.515  14.277  -6.238  1.00  0.66           H  
ATOM   1563  HD1 PHE A  97      21.098  17.922  -6.348  1.00  0.66           H  
ATOM   1564  HD2 PHE A  97      20.759  14.467  -3.899  1.00  0.66           H  
ATOM   1565  HE1 PHE A  97      19.605  19.145  -4.768  1.00  0.66           H  
ATOM   1566  HE2 PHE A  97      19.279  15.659  -2.370  1.00  0.66           H  
ATOM   1567  HZ  PHE A  97      18.699  17.992  -2.785  1.00  0.66           H  
ATOM   1568  N   LYS A  98      24.201  12.911  -6.208  1.00  0.64           N  
ATOM   1569  CA  LYS A  98      24.715  11.771  -6.962  1.00  0.64           C  
ATOM   1570  C   LYS A  98      23.622  10.728  -7.039  1.00  0.64           C  
ATOM   1571  O   LYS A  98      23.081  10.317  -6.013  1.00  0.64           O  
ATOM   1572  CB  LYS A  98      25.975  11.218  -6.302  1.00  0.64           C  
ATOM   1573  CG  LYS A  98      26.626  10.045  -6.980  1.00  0.64           C  
ATOM   1574  CD  LYS A  98      27.866   9.605  -6.194  1.00  0.64           C  
ATOM   1575  CE  LYS A  98      28.568   8.415  -6.836  1.00  0.64           C  
ATOM   1576  NZ  LYS A  98      29.762   7.986  -6.044  1.00  0.64           N  
ATOM   1577  H   LYS A  98      23.973  12.794  -5.220  1.00  0.64           H  
ATOM   1578  HA  LYS A  98      24.957  12.081  -7.977  1.00  0.64           H  
ATOM   1579 1HB  LYS A  98      26.725  12.004  -6.250  1.00  0.64           H  
ATOM   1580 2HB  LYS A  98      25.751  10.934  -5.287  1.00  0.64           H  
ATOM   1581 1HG  LYS A  98      25.921   9.214  -7.066  1.00  0.64           H  
ATOM   1582 2HG  LYS A  98      26.926  10.353  -7.970  1.00  0.64           H  
ATOM   1583 1HD  LYS A  98      28.568  10.442  -6.131  1.00  0.64           H  
ATOM   1584 2HD  LYS A  98      27.570   9.334  -5.181  1.00  0.64           H  
ATOM   1585 1HE  LYS A  98      27.870   7.583  -6.911  1.00  0.64           H  
ATOM   1586 2HE  LYS A  98      28.895   8.692  -7.837  1.00  0.64           H  
ATOM   1587 1HZ  LYS A  98      30.202   7.200  -6.501  1.00  0.64           H  
ATOM   1588 2HZ  LYS A  98      30.418   8.753  -5.984  1.00  0.64           H  
ATOM   1589 3HZ  LYS A  98      29.472   7.719  -5.114  1.00  0.64           H  
ATOM   1590  N   VAL A  99      23.278  10.316  -8.250  1.00  0.63           N  
ATOM   1591  CA  VAL A  99      22.178   9.384  -8.417  1.00  0.63           C  
ATOM   1592  C   VAL A  99      22.666   8.071  -8.992  1.00  0.63           C  
ATOM   1593  O   VAL A  99      23.422   8.050  -9.974  1.00  0.63           O  
ATOM   1594  CB  VAL A  99      21.117   9.959  -9.360  1.00  0.63           C  
ATOM   1595  CG1 VAL A  99      19.945   8.970  -9.515  1.00  0.63           C  
ATOM   1596  CG2 VAL A  99      20.661  11.325  -8.878  1.00  0.63           C  
ATOM   1597  H   VAL A  99      23.776  10.663  -9.067  1.00  0.63           H  
ATOM   1598  HA  VAL A  99      21.724   9.198  -7.449  1.00  0.63           H  
ATOM   1599  HB  VAL A  99      21.555  10.068 -10.303  1.00  0.63           H  
ATOM   1600 1HG1 VAL A  99      19.220   9.377 -10.203  1.00  0.63           H  
ATOM   1601 2HG1 VAL A  99      20.301   8.018  -9.901  1.00  0.63           H  
ATOM   1602 3HG1 VAL A  99      19.473   8.813  -8.544  1.00  0.63           H  
ATOM   1603 1HG2 VAL A  99      19.932  11.720  -9.580  1.00  0.63           H  
ATOM   1604 2HG2 VAL A  99      20.219  11.243  -7.909  1.00  0.63           H  
ATOM   1605 3HG2 VAL A  99      21.520  12.000  -8.826  1.00  0.63           H  
ATOM   1606  N   ALA A 100      22.220   6.982  -8.382  1.00  0.63           N  
ATOM   1607  CA  ALA A 100      22.557   5.649  -8.836  1.00  0.63           C  
ATOM   1608  C   ALA A 100      21.298   4.826  -8.999  1.00  0.63           C  
ATOM   1609  O   ALA A 100      20.325   5.008  -8.264  1.00  0.63           O  
ATOM   1610  CB  ALA A 100      23.490   4.976  -7.844  1.00  0.63           C  
ATOM   1611  H   ALA A 100      21.621   7.098  -7.565  1.00  0.63           H  
ATOM   1612  HA  ALA A 100      23.034   5.725  -9.806  1.00  0.63           H  
ATOM   1613 1HB  ALA A 100      23.737   3.977  -8.195  1.00  0.63           H  
ATOM   1614 2HB  ALA A 100      24.400   5.561  -7.742  1.00  0.63           H  
ATOM   1615 3HB  ALA A 100      22.993   4.902  -6.877  1.00  0.63           H  
ATOM   1616  N   VAL A 101      21.308   3.927  -9.970  1.00  0.64           N  
ATOM   1617  CA  VAL A 101      20.165   3.054 -10.193  1.00  0.64           C  
ATOM   1618  C   VAL A 101      20.637   1.621 -10.184  1.00  0.64           C  
ATOM   1619  O   VAL A 101      21.618   1.279 -10.840  1.00  0.64           O  
ATOM   1620  CB  VAL A 101      19.418   3.420 -11.492  1.00  0.64           C  
ATOM   1621  CG1 VAL A 101      18.232   2.461 -11.738  1.00  0.64           C  
ATOM   1622  CG2 VAL A 101      18.908   4.837 -11.371  1.00  0.64           C  
ATOM   1623  H   VAL A 101      22.158   3.830 -10.527  1.00  0.64           H  
ATOM   1624  HA  VAL A 101      19.467   3.188  -9.375  1.00  0.64           H  
ATOM   1625  HB  VAL A 101      20.102   3.337 -12.334  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 101      17.718   2.739 -12.659  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 101      18.597   1.444 -11.827  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 101      17.535   2.525 -10.900  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 101      18.400   5.101 -12.276  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 101      18.227   4.894 -10.537  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 101      19.734   5.520 -11.208  1.00  0.64           H  
ATOM   1632  N   ASN A 102      19.967   0.792  -9.395  1.00  0.65           N  
ATOM   1633  CA  ASN A 102      20.322  -0.612  -9.234  1.00  0.65           C  
ATOM   1634  C   ASN A 102      21.793  -0.744  -8.840  1.00  0.65           C  
ATOM   1635  O   ASN A 102      22.519  -1.595  -9.353  1.00  0.65           O  
ATOM   1636  CB  ASN A 102      20.019  -1.403 -10.485  1.00  0.65           C  
ATOM   1637  CG  ASN A 102      18.568  -1.393 -10.830  1.00  0.65           C  
ATOM   1638  OD1 ASN A 102      17.682  -1.186  -9.973  1.00  0.65           O  
ATOM   1639  ND2 ASN A 102      18.305  -1.641 -12.085  1.00  0.65           N  
ATOM   1640  H   ASN A 102      19.169   1.164  -8.890  1.00  0.65           H  
ATOM   1641  HA  ASN A 102      19.734  -1.025  -8.414  1.00  0.65           H  
ATOM   1642 1HB  ASN A 102      20.585  -1.003 -11.328  1.00  0.65           H  
ATOM   1643 2HB  ASN A 102      20.340  -2.435 -10.343  1.00  0.65           H  
ATOM   1644 1HD2 ASN A 102      17.357  -1.671 -12.410  1.00  0.65           H  
ATOM   1645 2HD2 ASN A 102      19.054  -1.809 -12.729  1.00  0.65           H  
ATOM   1646  N   ASP A 103      22.205   0.141  -7.931  1.00  0.66           N  
ATOM   1647  CA  ASP A 103      23.544   0.256  -7.355  1.00  0.66           C  
ATOM   1648  C   ASP A 103      24.627   0.734  -8.338  1.00  0.66           C  
ATOM   1649  O   ASP A 103      25.809   0.759  -7.983  1.00  0.66           O  
ATOM   1650  CB  ASP A 103      23.966  -1.093  -6.742  1.00  0.66           C  
ATOM   1651  CG  ASP A 103      23.011  -1.561  -5.618  1.00  0.66           C  
ATOM   1652  OD1 ASP A 103      22.633  -0.760  -4.795  1.00  0.66           O  
ATOM   1653  OD2 ASP A 103      22.634  -2.702  -5.610  1.00  0.66           O  
ATOM   1654  H   ASP A 103      21.513   0.797  -7.605  1.00  0.66           H  
ATOM   1655  HA  ASP A 103      23.492   0.987  -6.547  1.00  0.66           H  
ATOM   1656 1HB  ASP A 103      24.033  -1.863  -7.507  1.00  0.66           H  
ATOM   1657 2HB  ASP A 103      24.964  -0.987  -6.315  1.00  0.66           H  
ATOM   1658  N   ALA A 104      24.243   1.167  -9.543  1.00  0.67           N  
ATOM   1659  CA  ALA A 104      25.209   1.690 -10.500  1.00  0.67           C  
ATOM   1660  C   ALA A 104      25.148   3.206 -10.599  1.00  0.67           C  
ATOM   1661  O   ALA A 104      24.077   3.787 -10.787  1.00  0.67           O  
ATOM   1662  CB  ALA A 104      24.945   1.098 -11.867  1.00  0.67           C  
ATOM   1663  H   ALA A 104      23.268   1.116  -9.830  1.00  0.67           H  
ATOM   1664  HA  ALA A 104      26.207   1.409 -10.170  1.00  0.67           H  
ATOM   1665 1HB  ALA A 104      25.681   1.474 -12.575  1.00  0.67           H  
ATOM   1666 2HB  ALA A 104      25.011   0.011 -11.808  1.00  0.67           H  
ATOM   1667 3HB  ALA A 104      23.944   1.383 -12.191  1.00  0.67           H  
ATOM   1668  N   HIS A 105      26.302   3.863 -10.525  1.00  0.67           N  
ATOM   1669  CA  HIS A 105      26.310   5.318 -10.667  1.00  0.67           C  
ATOM   1670  C   HIS A 105      25.712   5.685 -12.017  1.00  0.67           C  
ATOM   1671  O   HIS A 105      26.145   5.168 -13.055  1.00  0.67           O  
ATOM   1672  CB  HIS A 105      27.734   5.891 -10.545  1.00  0.67           C  
ATOM   1673  CG  HIS A 105      27.801   7.405 -10.577  1.00  0.67           C  
ATOM   1674  ND1 HIS A 105      28.940   8.094 -10.968  1.00  0.67           N  
ATOM   1675  CD2 HIS A 105      26.887   8.349 -10.268  1.00  0.67           C  
ATOM   1676  CE1 HIS A 105      28.703   9.394 -10.905  1.00  0.67           C  
ATOM   1677  NE2 HIS A 105      27.471   9.566 -10.488  1.00  0.67           N  
ATOM   1678  H   HIS A 105      27.164   3.361 -10.363  1.00  0.67           H  
ATOM   1679  HA  HIS A 105      25.694   5.774  -9.896  1.00  0.67           H  
ATOM   1680 1HB  HIS A 105      28.180   5.553  -9.610  1.00  0.67           H  
ATOM   1681 2HB  HIS A 105      28.351   5.508 -11.357  1.00  0.67           H  
ATOM   1682  HD2 HIS A 105      25.879   8.184  -9.917  1.00  0.67           H  
ATOM   1683  HE1 HIS A 105      29.405  10.191 -11.154  1.00  0.67           H  
ATOM   1684  HE2 HIS A 105      27.006  10.453 -10.343  1.00  0.67           H  
ATOM   1685  N   LEU A 106      24.705   6.552 -11.996  1.00  0.66           N  
ATOM   1686  CA  LEU A 106      24.028   6.988 -13.196  1.00  0.66           C  
ATOM   1687  C   LEU A 106      24.385   8.415 -13.572  1.00  0.66           C  
ATOM   1688  O   LEU A 106      24.757   8.681 -14.716  1.00  0.66           O  
ATOM   1689  CB  LEU A 106      22.533   6.828 -12.991  1.00  0.66           C  
ATOM   1690  CG  LEU A 106      21.660   7.262 -14.111  1.00  0.66           C  
ATOM   1691  CD1 LEU A 106      22.002   6.483 -15.335  1.00  0.66           C  
ATOM   1692  CD2 LEU A 106      20.257   7.012 -13.682  1.00  0.66           C  
ATOM   1693  H   LEU A 106      24.380   6.934 -11.114  1.00  0.66           H  
ATOM   1694  HA  LEU A 106      24.329   6.337 -14.013  1.00  0.66           H  
ATOM   1695 1HB  LEU A 106      22.324   5.774 -12.793  1.00  0.66           H  
ATOM   1696 2HB  LEU A 106      22.239   7.395 -12.111  1.00  0.66           H  
ATOM   1697  HG  LEU A 106      21.807   8.308 -14.335  1.00  0.66           H  
ATOM   1698 1HD1 LEU A 106      21.354   6.798 -16.146  1.00  0.66           H  
ATOM   1699 2HD1 LEU A 106      23.034   6.679 -15.608  1.00  0.66           H  
ATOM   1700 3HD1 LEU A 106      21.878   5.426 -15.147  1.00  0.66           H  
ATOM   1701 1HD2 LEU A 106      19.578   7.278 -14.441  1.00  0.66           H  
ATOM   1702 2HD2 LEU A 106      20.165   5.967 -13.486  1.00  0.66           H  
ATOM   1703 3HD2 LEU A 106      20.043   7.587 -12.777  1.00  0.66           H  
ATOM   1704  N   LEU A 107      24.248   9.343 -12.631  1.00  0.65           N  
ATOM   1705  CA  LEU A 107      24.587  10.732 -12.936  1.00  0.65           C  
ATOM   1706  C   LEU A 107      24.971  11.561 -11.722  1.00  0.65           C  
ATOM   1707  O   LEU A 107      24.761  11.184 -10.567  1.00  0.65           O  
ATOM   1708  CB  LEU A 107      23.447  11.479 -13.631  1.00  0.65           C  
ATOM   1709  CG  LEU A 107      22.289  11.788 -12.749  1.00  0.65           C  
ATOM   1710  CD1 LEU A 107      21.628  13.036 -13.178  1.00  0.65           C  
ATOM   1711  CD2 LEU A 107      21.335  10.681 -12.847  1.00  0.65           C  
ATOM   1712  H   LEU A 107      23.932   9.066 -11.702  1.00  0.65           H  
ATOM   1713  HA  LEU A 107      25.442  10.723 -13.612  1.00  0.65           H  
ATOM   1714 1HB  LEU A 107      23.829  12.416 -14.034  1.00  0.65           H  
ATOM   1715 2HB  LEU A 107      23.087  10.873 -14.463  1.00  0.65           H  
ATOM   1716  HG  LEU A 107      22.628  11.913 -11.720  1.00  0.65           H  
ATOM   1717 1HD1 LEU A 107      20.790  13.220 -12.513  1.00  0.65           H  
ATOM   1718 2HD1 LEU A 107      22.334  13.869 -13.118  1.00  0.65           H  
ATOM   1719 3HD1 LEU A 107      21.276  12.930 -14.205  1.00  0.65           H  
ATOM   1720 1HD2 LEU A 107      20.501  10.906 -12.205  1.00  0.65           H  
ATOM   1721 2HD2 LEU A 107      21.000  10.578 -13.878  1.00  0.65           H  
ATOM   1722 3HD2 LEU A 107      21.812   9.770 -12.523  1.00  0.65           H  
ATOM   1723  N   GLN A 108      25.491  12.741 -12.005  1.00  0.64           N  
ATOM   1724  CA  GLN A 108      25.806  13.718 -10.977  1.00  0.64           C  
ATOM   1725  C   GLN A 108      25.252  15.073 -11.395  1.00  0.64           C  
ATOM   1726  O   GLN A 108      25.401  15.477 -12.549  1.00  0.64           O  
ATOM   1727  CB  GLN A 108      27.314  13.789 -10.743  1.00  0.64           C  
ATOM   1728  CG  GLN A 108      27.718  14.759  -9.691  1.00  0.64           C  
ATOM   1729  CD  GLN A 108      29.211  14.735  -9.422  1.00  0.64           C  
ATOM   1730  OE1 GLN A 108      29.772  13.689  -9.075  1.00  0.64           O  
ATOM   1731  NE2 GLN A 108      29.865  15.884  -9.575  1.00  0.64           N  
ATOM   1732  H   GLN A 108      25.662  12.980 -12.973  1.00  0.64           H  
ATOM   1733  HA  GLN A 108      25.318  13.428 -10.051  1.00  0.64           H  
ATOM   1734 1HB  GLN A 108      27.683  12.807 -10.449  1.00  0.64           H  
ATOM   1735 2HB  GLN A 108      27.815  14.069 -11.667  1.00  0.64           H  
ATOM   1736 1HG  GLN A 108      27.443  15.767 -10.001  1.00  0.64           H  
ATOM   1737 2HG  GLN A 108      27.182  14.488  -8.795  1.00  0.64           H  
ATOM   1738 1HE2 GLN A 108      30.849  15.928  -9.404  1.00  0.64           H  
ATOM   1739 2HE2 GLN A 108      29.371  16.712  -9.850  1.00  0.64           H  
ATOM   1740  N   TYR A 109      24.611  15.766 -10.455  1.00  0.64           N  
ATOM   1741  CA  TYR A 109      24.008  17.066 -10.736  1.00  0.64           C  
ATOM   1742  C   TYR A 109      24.453  18.119  -9.726  1.00  0.64           C  
ATOM   1743  O   TYR A 109      24.204  18.000  -8.524  1.00  0.64           O  
ATOM   1744  CB  TYR A 109      22.484  16.920 -10.679  1.00  0.64           C  
ATOM   1745  CG  TYR A 109      21.683  18.157 -11.015  1.00  0.64           C  
ATOM   1746  CD1 TYR A 109      21.498  18.507 -12.335  1.00  0.64           C  
ATOM   1747  CD2 TYR A 109      21.132  18.943 -10.002  1.00  0.64           C  
ATOM   1748  CE1 TYR A 109      20.765  19.625 -12.663  1.00  0.64           C  
ATOM   1749  CE2 TYR A 109      20.395  20.071 -10.330  1.00  0.64           C  
ATOM   1750  CZ  TYR A 109      20.214  20.408 -11.661  1.00  0.64           C  
ATOM   1751  OH  TYR A 109      19.491  21.521 -12.012  1.00  0.64           O  
ATOM   1752  H   TYR A 109      24.517  15.359  -9.525  1.00  0.64           H  
ATOM   1753  HA  TYR A 109      24.314  17.396 -11.731  1.00  0.64           H  
ATOM   1754 1HB  TYR A 109      22.176  16.128 -11.366  1.00  0.64           H  
ATOM   1755 2HB  TYR A 109      22.196  16.600  -9.677  1.00  0.64           H  
ATOM   1756  HD1 TYR A 109      21.932  17.891 -13.124  1.00  0.64           H  
ATOM   1757  HD2 TYR A 109      21.282  18.672  -8.954  1.00  0.64           H  
ATOM   1758  HE1 TYR A 109      20.622  19.892 -13.714  1.00  0.64           H  
ATOM   1759  HE2 TYR A 109      19.958  20.690  -9.542  1.00  0.64           H  
ATOM   1760  HH  TYR A 109      19.052  21.898 -11.227  1.00  0.64           H  
ATOM   1761  N   ASN A 110      25.133  19.154 -10.206  1.00  0.64           N  
ATOM   1762  CA  ASN A 110      25.644  20.187  -9.307  1.00  0.64           C  
ATOM   1763  C   ASN A 110      24.489  20.840  -8.590  1.00  0.64           C  
ATOM   1764  O   ASN A 110      23.473  21.132  -9.220  1.00  0.64           O  
ATOM   1765  CB  ASN A 110      26.460  21.212 -10.062  1.00  0.64           C  
ATOM   1766  CG  ASN A 110      27.749  20.630 -10.587  1.00  0.64           C  
ATOM   1767  OD1 ASN A 110      28.274  19.636 -10.063  1.00  0.64           O  
ATOM   1768  ND2 ASN A 110      28.276  21.232 -11.621  1.00  0.64           N  
ATOM   1769  H   ASN A 110      25.301  19.221 -11.202  1.00  0.64           H  
ATOM   1770  HA  ASN A 110      26.275  19.730  -8.551  1.00  0.64           H  
ATOM   1771 1HB  ASN A 110      25.875  21.602 -10.898  1.00  0.64           H  
ATOM   1772 2HB  ASN A 110      26.688  22.051  -9.401  1.00  0.64           H  
ATOM   1773 1HD2 ASN A 110      29.133  20.894 -12.015  1.00  0.64           H  
ATOM   1774 2HD2 ASN A 110      27.831  22.032 -12.016  1.00  0.64           H  
ATOM   1775  N   HIS A 111      24.637  21.111  -7.298  1.00  0.66           N  
ATOM   1776  CA  HIS A 111      23.514  21.744  -6.630  1.00  0.66           C  
ATOM   1777  C   HIS A 111      23.304  23.119  -7.221  1.00  0.66           C  
ATOM   1778  O   HIS A 111      24.259  23.830  -7.538  1.00  0.66           O  
ATOM   1779  CB  HIS A 111      23.719  21.911  -5.122  1.00  0.66           C  
ATOM   1780  CG  HIS A 111      23.769  20.669  -4.349  1.00  0.66           C  
ATOM   1781  ND1 HIS A 111      22.781  19.719  -4.370  1.00  0.66           N  
ATOM   1782  CD2 HIS A 111      24.667  20.250  -3.475  1.00  0.66           C  
ATOM   1783  CE1 HIS A 111      23.114  18.741  -3.536  1.00  0.66           C  
ATOM   1784  NE2 HIS A 111      24.246  19.048  -2.993  1.00  0.66           N  
ATOM   1785  H   HIS A 111      25.499  20.869  -6.807  1.00  0.66           H  
ATOM   1786  HA  HIS A 111      22.609  21.162  -6.793  1.00  0.66           H  
ATOM   1787 1HB  HIS A 111      24.656  22.442  -4.947  1.00  0.66           H  
ATOM   1788 2HB  HIS A 111      22.920  22.529  -4.713  1.00  0.66           H  
ATOM   1789  HD2 HIS A 111      25.564  20.775  -3.201  1.00  0.66           H  
ATOM   1790  HE1 HIS A 111      22.557  17.836  -3.322  1.00  0.66           H  
ATOM   1791  HE2 HIS A 111      24.759  18.489  -2.308  1.00  0.66           H  
ATOM   1792  N   ARG A 112      22.045  23.513  -7.321  1.00  0.69           N  
ATOM   1793  CA  ARG A 112      21.692  24.829  -7.822  1.00  0.69           C  
ATOM   1794  C   ARG A 112      21.130  25.683  -6.688  1.00  0.69           C  
ATOM   1795  O   ARG A 112      20.836  26.869  -6.853  1.00  0.69           O  
ATOM   1796  CB  ARG A 112      20.706  24.676  -8.950  1.00  0.69           C  
ATOM   1797  CG  ARG A 112      21.221  23.824 -10.130  1.00  0.69           C  
ATOM   1798  CD  ARG A 112      22.355  24.452 -10.857  1.00  0.69           C  
ATOM   1799  NE  ARG A 112      22.841  23.616 -11.967  1.00  0.69           N  
ATOM   1800  CZ  ARG A 112      23.833  23.982 -12.808  1.00  0.69           C  
ATOM   1801  NH1 ARG A 112      24.409  25.157 -12.651  1.00  0.69           N  
ATOM   1802  NH2 ARG A 112      24.241  23.185 -13.795  1.00  0.69           N  
ATOM   1803  H   ARG A 112      21.311  22.868  -7.070  1.00  0.69           H  
ATOM   1804  HA  ARG A 112      22.590  25.311  -8.211  1.00  0.69           H  
ATOM   1805 1HB  ARG A 112      19.830  24.174  -8.567  1.00  0.69           H  
ATOM   1806 2HB  ARG A 112      20.401  25.650  -9.326  1.00  0.69           H  
ATOM   1807 1HG  ARG A 112      21.547  22.851  -9.765  1.00  0.69           H  
ATOM   1808 2HG  ARG A 112      20.412  23.687 -10.839  1.00  0.69           H  
ATOM   1809 1HD  ARG A 112      22.042  25.411 -11.262  1.00  0.69           H  
ATOM   1810 2HD  ARG A 112      23.184  24.602 -10.161  1.00  0.69           H  
ATOM   1811  HE  ARG A 112      22.412  22.704 -12.101  1.00  0.69           H  
ATOM   1812 1HH1 ARG A 112      24.107  25.769 -11.903  1.00  0.69           H  
ATOM   1813 2HH1 ARG A 112      25.149  25.446 -13.273  1.00  0.69           H  
ATOM   1814 1HH2 ARG A 112      23.826  22.251 -13.955  1.00  0.69           H  
ATOM   1815 2HH2 ARG A 112      24.983  23.487 -14.404  1.00  0.69           H  
ATOM   1816  N   VAL A 113      20.980  25.043  -5.534  1.00  0.71           N  
ATOM   1817  CA  VAL A 113      20.503  25.653  -4.304  1.00  0.71           C  
ATOM   1818  C   VAL A 113      21.535  25.362  -3.229  1.00  0.71           C  
ATOM   1819  O   VAL A 113      21.810  24.201  -2.939  1.00  0.71           O  
ATOM   1820  CB  VAL A 113      19.127  25.086  -3.898  1.00  0.71           C  
ATOM   1821  CG1 VAL A 113      18.657  25.707  -2.580  1.00  0.71           C  
ATOM   1822  CG2 VAL A 113      18.122  25.372  -5.001  1.00  0.71           C  
ATOM   1823  H   VAL A 113      21.245  24.071  -5.505  1.00  0.71           H  
ATOM   1824  HA  VAL A 113      20.422  26.732  -4.442  1.00  0.71           H  
ATOM   1825  HB  VAL A 113      19.210  24.011  -3.742  1.00  0.71           H  
ATOM   1826 1HG1 VAL A 113      17.689  25.289  -2.301  1.00  0.71           H  
ATOM   1827 2HG1 VAL A 113      19.380  25.483  -1.797  1.00  0.71           H  
ATOM   1828 3HG1 VAL A 113      18.566  26.785  -2.697  1.00  0.71           H  
ATOM   1829 1HG2 VAL A 113      17.153  24.976  -4.713  1.00  0.71           H  
ATOM   1830 2HG2 VAL A 113      18.046  26.452  -5.141  1.00  0.71           H  
ATOM   1831 3HG2 VAL A 113      18.439  24.908  -5.933  1.00  0.71           H  
ATOM   1832  N   LYS A 114      22.110  26.404  -2.646  1.00  0.72           N  
ATOM   1833  CA  LYS A 114      23.153  26.227  -1.637  1.00  0.72           C  
ATOM   1834  C   LYS A 114      22.616  25.720  -0.303  1.00  0.72           C  
ATOM   1835  O   LYS A 114      23.235  24.901   0.382  1.00  0.72           O  
ATOM   1836  CB  LYS A 114      23.885  27.548  -1.419  1.00  0.72           C  
ATOM   1837  CG  LYS A 114      24.749  27.997  -2.597  1.00  0.72           C  
ATOM   1838  CD  LYS A 114      25.439  29.329  -2.305  1.00  0.72           C  
ATOM   1839  CE  LYS A 114      26.305  29.784  -3.476  1.00  0.72           C  
ATOM   1840  NZ  LYS A 114      26.950  31.102  -3.210  1.00  0.72           N  
ATOM   1841  H   LYS A 114      21.838  27.336  -2.926  1.00  0.72           H  
ATOM   1842  HA  LYS A 114      23.864  25.487  -2.010  1.00  0.72           H  
ATOM   1843 1HB  LYS A 114      23.161  28.335  -1.210  1.00  0.72           H  
ATOM   1844 2HB  LYS A 114      24.531  27.461  -0.545  1.00  0.72           H  
ATOM   1845 1HG  LYS A 114      25.507  27.239  -2.801  1.00  0.72           H  
ATOM   1846 2HG  LYS A 114      24.123  28.106  -3.484  1.00  0.72           H  
ATOM   1847 1HD  LYS A 114      24.686  30.092  -2.106  1.00  0.72           H  
ATOM   1848 2HD  LYS A 114      26.068  29.226  -1.420  1.00  0.72           H  
ATOM   1849 1HE  LYS A 114      27.080  29.041  -3.656  1.00  0.72           H  
ATOM   1850 2HE  LYS A 114      25.683  29.869  -4.367  1.00  0.72           H  
ATOM   1851 1HZ  LYS A 114      27.513  31.370  -4.005  1.00  0.72           H  
ATOM   1852 2HZ  LYS A 114      26.238  31.801  -3.052  1.00  0.72           H  
ATOM   1853 3HZ  LYS A 114      27.538  31.031  -2.392  1.00  0.72           H  
ATOM   1854  N   LYS A 115      21.446  26.203   0.079  1.00  0.72           N  
ATOM   1855  CA  LYS A 115      20.895  25.856   1.375  1.00  0.72           C  
ATOM   1856  C   LYS A 115      20.156  24.528   1.339  1.00  0.72           C  
ATOM   1857  O   LYS A 115      18.932  24.458   1.385  1.00  0.72           O  
ATOM   1858  CB  LYS A 115      20.006  26.970   1.884  1.00  0.72           C  
ATOM   1859  CG  LYS A 115      20.727  28.280   2.169  1.00  0.72           C  
ATOM   1860  CD  LYS A 115      19.750  29.291   2.709  1.00  0.72           C  
ATOM   1861  CE  LYS A 115      20.388  30.616   3.031  1.00  0.72           C  
ATOM   1862  NZ  LYS A 115      19.379  31.564   3.565  1.00  0.72           N  
ATOM   1863  H   LYS A 115      20.948  26.839  -0.524  1.00  0.72           H  
ATOM   1864  HA  LYS A 115      21.723  25.748   2.077  1.00  0.72           H  
ATOM   1865 1HB  LYS A 115      19.200  27.160   1.171  1.00  0.72           H  
ATOM   1866 2HB  LYS A 115      19.547  26.655   2.812  1.00  0.72           H  
ATOM   1867 1HG  LYS A 115      21.514  28.114   2.902  1.00  0.72           H  
ATOM   1868 2HG  LYS A 115      21.174  28.662   1.252  1.00  0.72           H  
ATOM   1869 1HD  LYS A 115      18.948  29.449   1.984  1.00  0.72           H  
ATOM   1870 2HD  LYS A 115      19.306  28.897   3.623  1.00  0.72           H  
ATOM   1871 1HE  LYS A 115      21.168  30.470   3.776  1.00  0.72           H  
ATOM   1872 2HE  LYS A 115      20.831  31.037   2.130  1.00  0.72           H  
ATOM   1873 1HZ  LYS A 115      19.814  32.446   3.781  1.00  0.72           H  
ATOM   1874 2HZ  LYS A 115      18.654  31.701   2.873  1.00  0.72           H  
ATOM   1875 3HZ  LYS A 115      18.968  31.172   4.403  1.00  0.72           H  
ATOM   1876  N   LEU A 116      20.930  23.462   1.309  1.00  0.71           N  
ATOM   1877  CA  LEU A 116      20.417  22.099   1.179  1.00  0.71           C  
ATOM   1878  C   LEU A 116      19.534  21.724   2.358  1.00  0.71           C  
ATOM   1879  O   LEU A 116      18.557  20.991   2.231  1.00  0.71           O  
ATOM   1880  CB  LEU A 116      21.592  21.142   1.118  1.00  0.71           C  
ATOM   1881  CG  LEU A 116      22.442  21.341  -0.069  1.00  0.71           C  
ATOM   1882  CD1 LEU A 116      23.660  20.446   0.051  1.00  0.71           C  
ATOM   1883  CD2 LEU A 116      21.611  21.093  -1.308  1.00  0.71           C  
ATOM   1884  H   LEU A 116      21.935  23.641   1.277  1.00  0.71           H  
ATOM   1885  HA  LEU A 116      19.835  22.032   0.261  1.00  0.71           H  
ATOM   1886 1HB  LEU A 116      22.203  21.268   2.011  1.00  0.71           H  
ATOM   1887 2HB  LEU A 116      21.216  20.124   1.094  1.00  0.71           H  
ATOM   1888  HG  LEU A 116      22.796  22.373  -0.089  1.00  0.71           H  
ATOM   1889 1HD1 LEU A 116      24.315  20.608  -0.784  1.00  0.71           H  
ATOM   1890 2HD1 LEU A 116      24.184  20.707   0.963  1.00  0.71           H  
ATOM   1891 3HD1 LEU A 116      23.352  19.403   0.086  1.00  0.71           H  
ATOM   1892 1HD2 LEU A 116      22.215  21.272  -2.170  1.00  0.71           H  
ATOM   1893 2HD2 LEU A 116      21.244  20.064  -1.317  1.00  0.71           H  
ATOM   1894 3HD2 LEU A 116      20.769  21.783  -1.323  1.00  0.71           H  
ATOM   1895  N   ASN A 117      19.823  22.308   3.508  1.00  0.69           N  
ATOM   1896  CA  ASN A 117      19.092  22.003   4.722  1.00  0.69           C  
ATOM   1897  C   ASN A 117      17.661  22.581   4.689  1.00  0.69           C  
ATOM   1898  O   ASN A 117      16.845  22.260   5.555  1.00  0.69           O  
ATOM   1899  CB  ASN A 117      19.866  22.506   5.919  1.00  0.69           C  
ATOM   1900  CG  ASN A 117      21.162  21.746   6.104  1.00  0.69           C  
ATOM   1901  OD1 ASN A 117      21.367  20.675   5.531  1.00  0.69           O  
ATOM   1902  ND2 ASN A 117      22.040  22.290   6.901  1.00  0.69           N  
ATOM   1903  H   ASN A 117      20.607  22.941   3.543  1.00  0.69           H  
ATOM   1904  HA  ASN A 117      18.998  20.917   4.804  1.00  0.69           H  
ATOM   1905 1HB  ASN A 117      20.086  23.568   5.798  1.00  0.69           H  
ATOM   1906 2HB  ASN A 117      19.260  22.393   6.818  1.00  0.69           H  
ATOM   1907 1HD2 ASN A 117      22.916  21.838   7.066  1.00  0.69           H  
ATOM   1908 2HD2 ASN A 117      21.836  23.161   7.348  1.00  0.69           H  
ATOM   1909  N   GLU A 118      17.354  23.445   3.700  1.00  0.67           N  
ATOM   1910  CA  GLU A 118      16.000  23.978   3.540  1.00  0.67           C  
ATOM   1911  C   GLU A 118      15.139  23.026   2.718  1.00  0.67           C  
ATOM   1912  O   GLU A 118      13.919  23.193   2.628  1.00  0.67           O  
ATOM   1913  CB  GLU A 118      15.985  25.349   2.866  1.00  0.67           C  
ATOM   1914  CG  GLU A 118      16.577  26.491   3.666  1.00  0.67           C  
ATOM   1915  CD  GLU A 118      16.556  27.787   2.882  1.00  0.67           C  
ATOM   1916  OE1 GLU A 118      16.345  27.725   1.687  1.00  0.67           O  
ATOM   1917  OE2 GLU A 118      16.747  28.837   3.466  1.00  0.67           O  
ATOM   1918  H   GLU A 118      18.051  23.710   3.005  1.00  0.67           H  
ATOM   1919  HA  GLU A 118      15.548  24.075   4.527  1.00  0.67           H  
ATOM   1920 1HB  GLU A 118      16.531  25.289   1.924  1.00  0.67           H  
ATOM   1921 2HB  GLU A 118      14.958  25.615   2.622  1.00  0.67           H  
ATOM   1922 1HG  GLU A 118      15.996  26.619   4.578  1.00  0.67           H  
ATOM   1923 2HG  GLU A 118      17.594  26.238   3.949  1.00  0.67           H  
ATOM   1924  N   ILE A 119      15.769  22.034   2.093  1.00  0.65           N  
ATOM   1925  CA  ILE A 119      15.027  21.088   1.292  1.00  0.65           C  
ATOM   1926  C   ILE A 119      14.473  20.115   2.300  1.00  0.65           C  
ATOM   1927  O   ILE A 119      15.236  19.524   3.069  1.00  0.65           O  
ATOM   1928  CB  ILE A 119      15.926  20.320   0.333  1.00  0.65           C  
ATOM   1929  CG1 ILE A 119      16.639  21.229  -0.642  1.00  0.65           C  
ATOM   1930  CG2 ILE A 119      15.119  19.317  -0.412  1.00  0.65           C  
ATOM   1931  CD1 ILE A 119      17.726  20.495  -1.410  1.00  0.65           C  
ATOM   1932  H   ILE A 119      16.774  21.904   2.192  1.00  0.65           H  
ATOM   1933  HA  ILE A 119      14.213  21.578   0.764  1.00  0.65           H  
ATOM   1934  HB  ILE A 119      16.671  19.834   0.913  1.00  0.65           H  
ATOM   1935 1HG1 ILE A 119      15.918  21.645  -1.343  1.00  0.65           H  
ATOM   1936 2HG1 ILE A 119      17.102  22.051  -0.087  1.00  0.65           H  
ATOM   1937 1HG2 ILE A 119      15.783  18.763  -1.036  1.00  0.65           H  
ATOM   1938 2HG2 ILE A 119      14.622  18.647   0.279  1.00  0.65           H  
ATOM   1939 3HG2 ILE A 119      14.378  19.830  -1.009  1.00  0.65           H  
ATOM   1940 1HD1 ILE A 119      18.227  21.184  -2.086  1.00  0.65           H  
ATOM   1941 2HD1 ILE A 119      18.455  20.089  -0.702  1.00  0.65           H  
ATOM   1942 3HD1 ILE A 119      17.280  19.683  -1.978  1.00  0.65           H  
ATOM   1943  N   SER A 120      13.162  19.959   2.346  1.00  0.64           N  
ATOM   1944  CA  SER A 120      12.591  19.097   3.368  1.00  0.64           C  
ATOM   1945  C   SER A 120      11.833  17.915   2.816  1.00  0.64           C  
ATOM   1946  O   SER A 120      11.517  16.991   3.568  1.00  0.64           O  
ATOM   1947  CB  SER A 120      11.698  19.904   4.284  1.00  0.64           C  
ATOM   1948  OG  SER A 120      10.605  20.435   3.590  1.00  0.64           O  
ATOM   1949  H   SER A 120      12.579  20.438   1.660  1.00  0.64           H  
ATOM   1950  HA  SER A 120      13.399  18.701   3.971  1.00  0.64           H  
ATOM   1951 1HB  SER A 120      11.348  19.275   5.102  1.00  0.64           H  
ATOM   1952 2HB  SER A 120      12.282  20.715   4.719  1.00  0.64           H  
ATOM   1953  HG  SER A 120      10.962  20.784   2.768  1.00  0.64           H  
ATOM   1954  N   LYS A 121      11.504  17.947   1.524  1.00  0.63           N  
ATOM   1955  CA  LYS A 121      10.697  16.862   0.988  1.00  0.63           C  
ATOM   1956  C   LYS A 121      11.232  16.261  -0.304  1.00  0.63           C  
ATOM   1957  O   LYS A 121      11.721  16.967  -1.186  1.00  0.63           O  
ATOM   1958  CB  LYS A 121       9.266  17.346   0.737  1.00  0.63           C  
ATOM   1959  CG  LYS A 121       8.457  17.720   1.973  1.00  0.63           C  
ATOM   1960  CD  LYS A 121       7.028  18.114   1.589  1.00  0.63           C  
ATOM   1961  CE  LYS A 121       6.218  18.571   2.802  1.00  0.63           C  
ATOM   1962  NZ  LYS A 121       5.976  17.462   3.760  1.00  0.63           N  
ATOM   1963  H   LYS A 121      11.777  18.731   0.935  1.00  0.63           H  
ATOM   1964  HA  LYS A 121      10.666  16.069   1.727  1.00  0.63           H  
ATOM   1965 1HB  LYS A 121       9.296  18.218   0.084  1.00  0.63           H  
ATOM   1966 2HB  LYS A 121       8.716  16.563   0.213  1.00  0.63           H  
ATOM   1967 1HG  LYS A 121       8.419  16.859   2.654  1.00  0.63           H  
ATOM   1968 2HG  LYS A 121       8.928  18.549   2.494  1.00  0.63           H  
ATOM   1969 1HD  LYS A 121       7.056  18.912   0.848  1.00  0.63           H  
ATOM   1970 2HD  LYS A 121       6.533  17.248   1.147  1.00  0.63           H  
ATOM   1971 1HE  LYS A 121       6.760  19.365   3.315  1.00  0.63           H  
ATOM   1972 2HE  LYS A 121       5.256  18.962   2.466  1.00  0.63           H  
ATOM   1973 1HZ  LYS A 121       5.453  17.776   4.551  1.00  0.63           H  
ATOM   1974 2HZ  LYS A 121       5.478  16.705   3.325  1.00  0.63           H  
ATOM   1975 3HZ  LYS A 121       6.869  17.075   4.095  1.00  0.63           H  
ATOM   1976  N   LEU A 122      11.064  14.946  -0.440  1.00  0.62           N  
ATOM   1977  CA  LEU A 122      11.382  14.268  -1.696  1.00  0.62           C  
ATOM   1978  C   LEU A 122      10.129  13.661  -2.295  1.00  0.62           C  
ATOM   1979  O   LEU A 122       9.565  12.691  -1.775  1.00  0.62           O  
ATOM   1980  CB  LEU A 122      12.470  13.210  -1.487  1.00  0.62           C  
ATOM   1981  CG  LEU A 122      13.038  12.469  -2.752  1.00  0.62           C  
ATOM   1982  CD1 LEU A 122      12.180  11.266  -3.072  1.00  0.62           C  
ATOM   1983  CD2 LEU A 122      13.043  13.381  -3.945  1.00  0.62           C  
ATOM   1984  H   LEU A 122      10.691  14.420   0.351  1.00  0.62           H  
ATOM   1985  HA  LEU A 122      11.769  14.997  -2.397  1.00  0.62           H  
ATOM   1986 1HB  LEU A 122      13.318  13.694  -0.999  1.00  0.62           H  
ATOM   1987 2HB  LEU A 122      12.092  12.454  -0.821  1.00  0.62           H  
ATOM   1988  HG  LEU A 122      14.048  12.158  -2.548  1.00  0.62           H  
ATOM   1989 1HD1 LEU A 122      12.583  10.756  -3.938  1.00  0.62           H  
ATOM   1990 2HD1 LEU A 122      12.170  10.585  -2.222  1.00  0.62           H  
ATOM   1991 3HD1 LEU A 122      11.165  11.603  -3.287  1.00  0.62           H  
ATOM   1992 1HD2 LEU A 122      13.456  12.859  -4.798  1.00  0.62           H  
ATOM   1993 2HD2 LEU A 122      12.047  13.692  -4.176  1.00  0.62           H  
ATOM   1994 3HD2 LEU A 122      13.637  14.244  -3.729  1.00  0.62           H  
ATOM   1995  N   GLY A 123       9.659  14.276  -3.367  1.00  0.62           N  
ATOM   1996  CA  GLY A 123       8.450  13.825  -4.005  1.00  0.62           C  
ATOM   1997  C   GLY A 123       8.752  12.829  -5.106  1.00  0.62           C  
ATOM   1998  O   GLY A 123       9.747  12.953  -5.819  1.00  0.62           O  
ATOM   1999  H   GLY A 123      10.164  15.071  -3.748  1.00  0.62           H  
ATOM   2000 1HA  GLY A 123       7.799  13.378  -3.268  1.00  0.62           H  
ATOM   2001 2HA  GLY A 123       7.920  14.683  -4.420  1.00  0.62           H  
ATOM   2002  N   ILE A 124       7.866  11.863  -5.266  1.00  0.62           N  
ATOM   2003  CA  ILE A 124       7.938  10.904  -6.354  1.00  0.62           C  
ATOM   2004  C   ILE A 124       6.654  10.939  -7.145  1.00  0.62           C  
ATOM   2005  O   ILE A 124       5.563  10.878  -6.570  1.00  0.62           O  
ATOM   2006  CB  ILE A 124       8.161   9.470  -5.887  1.00  0.62           C  
ATOM   2007  CG1 ILE A 124       9.421   9.358  -5.039  1.00  0.62           C  
ATOM   2008  CG2 ILE A 124       8.239   8.523  -7.113  1.00  0.62           C  
ATOM   2009  CD1 ILE A 124       9.144   9.383  -3.593  1.00  0.62           C  
ATOM   2010  H   ILE A 124       7.114  11.798  -4.592  1.00  0.62           H  
ATOM   2011  HA  ILE A 124       8.754  11.178  -7.007  1.00  0.62           H  
ATOM   2012  HB  ILE A 124       7.331   9.178  -5.258  1.00  0.62           H  
ATOM   2013 1HG1 ILE A 124       9.930   8.428  -5.279  1.00  0.62           H  
ATOM   2014 2HG1 ILE A 124      10.079  10.189  -5.260  1.00  0.62           H  
ATOM   2015 1HG2 ILE A 124       8.382   7.515  -6.787  1.00  0.62           H  
ATOM   2016 2HG2 ILE A 124       7.316   8.576  -7.688  1.00  0.62           H  
ATOM   2017 3HG2 ILE A 124       9.075   8.816  -7.749  1.00  0.62           H  
ATOM   2018 1HD1 ILE A 124      10.072   9.292  -3.039  1.00  0.62           H  
ATOM   2019 2HD1 ILE A 124       8.649  10.319  -3.322  1.00  0.62           H  
ATOM   2020 3HD1 ILE A 124       8.498   8.556  -3.357  1.00  0.62           H  
ATOM   2021  N   SER A 125       6.780  11.049  -8.457  1.00  0.62           N  
ATOM   2022  CA  SER A 125       5.629  11.058  -9.342  1.00  0.62           C  
ATOM   2023  C   SER A 125       5.919  10.288 -10.624  1.00  0.62           C  
ATOM   2024  O   SER A 125       6.939   9.600 -10.744  1.00  0.62           O  
ATOM   2025  CB  SER A 125       5.193  12.479  -9.655  1.00  0.62           C  
ATOM   2026  OG  SER A 125       3.950  12.494 -10.318  1.00  0.62           O  
ATOM   2027  H   SER A 125       7.720  11.113  -8.847  1.00  0.62           H  
ATOM   2028  HA  SER A 125       4.802  10.569  -8.838  1.00  0.62           H  
ATOM   2029 1HB  SER A 125       5.117  13.044  -8.727  1.00  0.62           H  
ATOM   2030 2HB  SER A 125       5.949  12.964 -10.275  1.00  0.62           H  
ATOM   2031  HG  SER A 125       3.686  13.420 -10.357  1.00  0.62           H  
ATOM   2032  N   GLY A 126       4.998  10.401 -11.567  1.00  0.63           N  
ATOM   2033  CA  GLY A 126       5.070   9.714 -12.847  1.00  0.63           C  
ATOM   2034  C   GLY A 126       4.584   8.269 -12.758  1.00  0.63           C  
ATOM   2035  O   GLY A 126       3.991   7.845 -11.762  1.00  0.63           O  
ATOM   2036  H   GLY A 126       4.222  11.017 -11.363  1.00  0.63           H  
ATOM   2037 1HA  GLY A 126       4.452  10.250 -13.570  1.00  0.63           H  
ATOM   2038 2HA  GLY A 126       6.079   9.752 -13.225  1.00  0.63           H  
ATOM   2039  N   LYS A 127       4.821   7.503 -13.808  1.00  0.63           N  
ATOM   2040  CA  LYS A 127       4.236   6.171 -13.906  1.00  0.63           C  
ATOM   2041  C   LYS A 127       5.042   5.063 -13.233  1.00  0.63           C  
ATOM   2042  O   LYS A 127       5.585   4.166 -13.895  1.00  0.63           O  
ATOM   2043  CB  LYS A 127       4.002   5.858 -15.365  1.00  0.63           C  
ATOM   2044  CG  LYS A 127       3.100   6.864 -16.101  1.00  0.63           C  
ATOM   2045  CD  LYS A 127       1.678   6.883 -15.541  1.00  0.63           C  
ATOM   2046  CE  LYS A 127       0.776   7.826 -16.348  1.00  0.63           C  
ATOM   2047  NZ  LYS A 127      -0.612   7.884 -15.803  1.00  0.63           N  
ATOM   2048  H   LYS A 127       5.397   7.860 -14.568  1.00  0.63           H  
ATOM   2049  HA  LYS A 127       3.264   6.203 -13.412  1.00  0.63           H  
ATOM   2050 1HB  LYS A 127       4.960   5.851 -15.869  1.00  0.63           H  
ATOM   2051 2HB  LYS A 127       3.566   4.871 -15.465  1.00  0.63           H  
ATOM   2052 1HG  LYS A 127       3.533   7.862 -16.003  1.00  0.63           H  
ATOM   2053 2HG  LYS A 127       3.056   6.611 -17.157  1.00  0.63           H  
ATOM   2054 1HD  LYS A 127       1.259   5.876 -15.573  1.00  0.63           H  
ATOM   2055 2HD  LYS A 127       1.701   7.216 -14.502  1.00  0.63           H  
ATOM   2056 1HE  LYS A 127       1.204   8.827 -16.330  1.00  0.63           H  
ATOM   2057 2HE  LYS A 127       0.735   7.478 -17.381  1.00  0.63           H  
ATOM   2058 1HZ  LYS A 127      -1.168   8.513 -16.364  1.00  0.63           H  
ATOM   2059 2HZ  LYS A 127      -1.023   6.962 -15.827  1.00  0.63           H  
ATOM   2060 3HZ  LYS A 127      -0.587   8.217 -14.850  1.00  0.63           H  
ATOM   2061  N   ILE A 128       5.065   5.125 -11.910  1.00  0.64           N  
ATOM   2062  CA  ILE A 128       5.806   4.194 -11.062  1.00  0.64           C  
ATOM   2063  C   ILE A 128       4.947   3.665  -9.920  1.00  0.64           C  
ATOM   2064  O   ILE A 128       4.116   4.374  -9.358  1.00  0.64           O  
ATOM   2065  CB  ILE A 128       7.116   4.842 -10.535  1.00  0.64           C  
ATOM   2066  CG1 ILE A 128       7.952   3.815  -9.726  1.00  0.64           C  
ATOM   2067  CG2 ILE A 128       6.830   6.086  -9.722  1.00  0.64           C  
ATOM   2068  CD1 ILE A 128       9.378   4.248  -9.462  1.00  0.64           C  
ATOM   2069  H   ILE A 128       4.567   5.914 -11.492  1.00  0.64           H  
ATOM   2070  HA  ILE A 128       6.095   3.340 -11.671  1.00  0.64           H  
ATOM   2071  HB  ILE A 128       7.719   5.124 -11.390  1.00  0.64           H  
ATOM   2072 1HG1 ILE A 128       7.469   3.641  -8.763  1.00  0.64           H  
ATOM   2073 2HG1 ILE A 128       7.986   2.881 -10.269  1.00  0.64           H  
ATOM   2074 1HG2 ILE A 128       7.767   6.535  -9.401  1.00  0.64           H  
ATOM   2075 2HG2 ILE A 128       6.273   6.806 -10.330  1.00  0.64           H  
ATOM   2076 3HG2 ILE A 128       6.258   5.817  -8.868  1.00  0.64           H  
ATOM   2077 1HD1 ILE A 128       9.893   3.470  -8.892  1.00  0.64           H  
ATOM   2078 2HD1 ILE A 128       9.891   4.402 -10.414  1.00  0.64           H  
ATOM   2079 3HD1 ILE A 128       9.377   5.177  -8.893  1.00  0.64           H  
ATOM   2080  N   ASP A 129       5.107   2.384  -9.627  1.00  0.64           N  
ATOM   2081  CA  ASP A 129       4.433   1.709  -8.532  1.00  0.64           C  
ATOM   2082  C   ASP A 129       5.421   1.544  -7.373  1.00  0.64           C  
ATOM   2083  O   ASP A 129       6.297   0.677  -7.415  1.00  0.64           O  
ATOM   2084  CB  ASP A 129       3.925   0.350  -9.037  1.00  0.64           C  
ATOM   2085  CG  ASP A 129       3.109  -0.491  -8.058  1.00  0.64           C  
ATOM   2086  OD1 ASP A 129       2.899  -0.075  -6.963  1.00  0.64           O  
ATOM   2087  OD2 ASP A 129       2.708  -1.567  -8.445  1.00  0.64           O  
ATOM   2088  H   ASP A 129       5.766   1.849 -10.185  1.00  0.64           H  
ATOM   2089  HA  ASP A 129       3.593   2.315  -8.195  1.00  0.64           H  
ATOM   2090 1HB  ASP A 129       3.312   0.518  -9.921  1.00  0.64           H  
ATOM   2091 2HB  ASP A 129       4.780  -0.242  -9.362  1.00  0.64           H  
ATOM   2092  N   LEU A 130       5.346   2.415  -6.372  1.00  0.64           N  
ATOM   2093  CA  LEU A 130       6.329   2.363  -5.290  1.00  0.64           C  
ATOM   2094  C   LEU A 130       6.110   1.257  -4.266  1.00  0.64           C  
ATOM   2095  O   LEU A 130       5.003   1.021  -3.779  1.00  0.64           O  
ATOM   2096  CB  LEU A 130       6.385   3.688  -4.555  1.00  0.64           C  
ATOM   2097  CG  LEU A 130       6.921   4.844  -5.282  1.00  0.64           C  
ATOM   2098  CD1 LEU A 130       6.747   6.075  -4.387  1.00  0.64           C  
ATOM   2099  CD2 LEU A 130       8.366   4.576  -5.600  1.00  0.64           C  
ATOM   2100  H   LEU A 130       4.612   3.110  -6.365  1.00  0.64           H  
ATOM   2101  HA  LEU A 130       7.302   2.199  -5.737  1.00  0.64           H  
ATOM   2102 1HB  LEU A 130       5.370   3.954  -4.284  1.00  0.64           H  
ATOM   2103 2HB  LEU A 130       6.972   3.554  -3.649  1.00  0.64           H  
ATOM   2104  HG  LEU A 130       6.386   4.993  -6.204  1.00  0.64           H  
ATOM   2105 1HD1 LEU A 130       7.131   6.938  -4.882  1.00  0.64           H  
ATOM   2106 2HD1 LEU A 130       5.690   6.224  -4.166  1.00  0.64           H  
ATOM   2107 3HD1 LEU A 130       7.276   5.924  -3.463  1.00  0.64           H  
ATOM   2108 1HD2 LEU A 130       8.792   5.414  -6.129  1.00  0.64           H  
ATOM   2109 2HD2 LEU A 130       8.909   4.411  -4.669  1.00  0.64           H  
ATOM   2110 3HD2 LEU A 130       8.442   3.687  -6.221  1.00  0.64           H  
ATOM   2111  N   LEU A 131       7.211   0.633  -3.883  1.00  0.64           N  
ATOM   2112  CA  LEU A 131       7.186  -0.402  -2.871  1.00  0.64           C  
ATOM   2113  C   LEU A 131       7.695   0.150  -1.543  1.00  0.64           C  
ATOM   2114  O   LEU A 131       7.132  -0.151  -0.485  1.00  0.64           O  
ATOM   2115  CB  LEU A 131       8.054  -1.565  -3.344  1.00  0.64           C  
ATOM   2116  CG  LEU A 131       7.585  -2.194  -4.651  1.00  0.64           C  
ATOM   2117  CD1 LEU A 131       8.568  -3.263  -5.079  1.00  0.64           C  
ATOM   2118  CD2 LEU A 131       6.207  -2.746  -4.460  1.00  0.64           C  
ATOM   2119  H   LEU A 131       8.092   0.876  -4.315  1.00  0.64           H  
ATOM   2120  HA  LEU A 131       6.164  -0.747  -2.744  1.00  0.64           H  
ATOM   2121 1HB  LEU A 131       9.067  -1.203  -3.487  1.00  0.64           H  
ATOM   2122 2HB  LEU A 131       8.061  -2.335  -2.576  1.00  0.64           H  
ATOM   2123  HG  LEU A 131       7.544  -1.443  -5.423  1.00  0.64           H  
ATOM   2124 1HD1 LEU A 131       8.234  -3.703  -6.018  1.00  0.64           H  
ATOM   2125 2HD1 LEU A 131       9.545  -2.823  -5.221  1.00  0.64           H  
ATOM   2126 3HD1 LEU A 131       8.625  -4.037  -4.313  1.00  0.64           H  
ATOM   2127 1HD2 LEU A 131       5.853  -3.191  -5.392  1.00  0.64           H  
ATOM   2128 2HD2 LEU A 131       6.236  -3.502  -3.684  1.00  0.64           H  
ATOM   2129 3HD2 LEU A 131       5.528  -1.941  -4.166  1.00  0.64           H  
ATOM   2130  N   SER A 132       8.754   0.968  -1.605  1.00  0.65           N  
ATOM   2131  CA  SER A 132       9.346   1.540  -0.393  1.00  0.65           C  
ATOM   2132  C   SER A 132      10.206   2.779  -0.643  1.00  0.65           C  
ATOM   2133  O   SER A 132      11.012   2.822  -1.576  1.00  0.65           O  
ATOM   2134  CB  SER A 132      10.200   0.502   0.304  1.00  0.65           C  
ATOM   2135  OG  SER A 132      10.799   1.040   1.447  1.00  0.65           O  
ATOM   2136  H   SER A 132       9.161   1.177  -2.516  1.00  0.65           H  
ATOM   2137  HA  SER A 132       8.531   1.829   0.273  1.00  0.65           H  
ATOM   2138 1HB  SER A 132       9.590  -0.357   0.581  1.00  0.65           H  
ATOM   2139 2HB  SER A 132      10.970   0.151  -0.381  1.00  0.65           H  
ATOM   2140  HG  SER A 132      11.222   1.860   1.161  1.00  0.65           H  
ATOM   2141  N   VAL A 133      10.041   3.787   0.210  1.00  0.66           N  
ATOM   2142  CA  VAL A 133      10.836   5.017   0.156  1.00  0.66           C  
ATOM   2143  C   VAL A 133      11.382   5.391   1.535  1.00  0.66           C  
ATOM   2144  O   VAL A 133      10.634   5.415   2.516  1.00  0.66           O  
ATOM   2145  CB  VAL A 133      10.020   6.173  -0.440  1.00  0.66           C  
ATOM   2146  CG1 VAL A 133      10.813   7.430  -0.419  1.00  0.66           C  
ATOM   2147  CG2 VAL A 133       9.666   5.873  -1.859  1.00  0.66           C  
ATOM   2148  H   VAL A 133       9.348   3.690   0.940  1.00  0.66           H  
ATOM   2149  HA  VAL A 133      11.678   4.841  -0.506  1.00  0.66           H  
ATOM   2150  HB  VAL A 133       9.124   6.317   0.149  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 133      10.230   8.246  -0.835  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 133      11.049   7.634   0.595  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 133      11.727   7.301  -0.997  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 133       9.105   6.693  -2.260  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 133      10.579   5.750  -2.413  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 133       9.085   4.976  -1.937  1.00  0.66           H  
ATOM   2157  N   SER A 134      12.682   5.695   1.608  1.00  0.69           N  
ATOM   2158  CA  SER A 134      13.299   6.046   2.890  1.00  0.69           C  
ATOM   2159  C   SER A 134      14.481   7.010   2.798  1.00  0.69           C  
ATOM   2160  O   SER A 134      15.051   7.233   1.731  1.00  0.69           O  
ATOM   2161  CB  SER A 134      13.768   4.775   3.575  1.00  0.69           C  
ATOM   2162  OG  SER A 134      14.802   4.157   2.852  1.00  0.69           O  
ATOM   2163  H   SER A 134      13.240   5.639   0.756  1.00  0.69           H  
ATOM   2164  HA  SER A 134      12.535   6.517   3.508  1.00  0.69           H  
ATOM   2165 1HB  SER A 134      14.118   5.015   4.578  1.00  0.69           H  
ATOM   2166 2HB  SER A 134      12.930   4.086   3.680  1.00  0.69           H  
ATOM   2167  HG  SER A 134      14.409   3.860   2.027  1.00  0.69           H  
ATOM   2168  N   TYR A 135      14.864   7.572   3.947  1.00  0.75           N  
ATOM   2169  CA  TYR A 135      16.018   8.470   4.048  1.00  0.75           C  
ATOM   2170  C   TYR A 135      16.798   8.267   5.329  1.00  0.75           C  
ATOM   2171  O   TYR A 135      16.222   8.115   6.411  1.00  0.75           O  
ATOM   2172  CB  TYR A 135      15.581   9.924   3.869  1.00  0.75           C  
ATOM   2173  CG  TYR A 135      16.589  11.034   4.175  1.00  0.75           C  
ATOM   2174  CD1 TYR A 135      17.615  11.359   3.318  1.00  0.75           C  
ATOM   2175  CD2 TYR A 135      16.395  11.783   5.297  1.00  0.75           C  
ATOM   2176  CE1 TYR A 135      18.440  12.423   3.583  1.00  0.75           C  
ATOM   2177  CE2 TYR A 135      17.216  12.855   5.583  1.00  0.75           C  
ATOM   2178  CZ  TYR A 135      18.236  13.177   4.724  1.00  0.75           C  
ATOM   2179  OH  TYR A 135      19.033  14.258   4.989  1.00  0.75           O  
ATOM   2180  H   TYR A 135      14.346   7.361   4.786  1.00  0.75           H  
ATOM   2181  HA  TYR A 135      16.686   8.235   3.232  1.00  0.75           H  
ATOM   2182 1HB  TYR A 135      15.295  10.053   2.828  1.00  0.75           H  
ATOM   2183 2HB  TYR A 135      14.695  10.108   4.474  1.00  0.75           H  
ATOM   2184  HD1 TYR A 135      17.773  10.779   2.434  1.00  0.75           H  
ATOM   2185  HD2 TYR A 135      15.576  11.523   5.946  1.00  0.75           H  
ATOM   2186  HE1 TYR A 135      19.235  12.667   2.890  1.00  0.75           H  
ATOM   2187  HE2 TYR A 135      17.048  13.455   6.478  1.00  0.75           H  
ATOM   2188  HH  TYR A 135      18.548  14.866   5.582  1.00  0.75           H  
ATOM   2189  N   THR A 136      18.119   8.275   5.182  1.00  0.84           N  
ATOM   2190  CA  THR A 136      19.047   8.080   6.282  1.00  0.84           C  
ATOM   2191  C   THR A 136      20.288   8.914   6.145  1.00  0.84           C  
ATOM   2192  O   THR A 136      20.703   9.255   5.040  1.00  0.84           O  
ATOM   2193  CB  THR A 136      19.537   6.620   6.336  1.00  0.84           C  
ATOM   2194  OG1 THR A 136      20.329   6.409   7.533  1.00  0.84           O  
ATOM   2195  CG2 THR A 136      20.416   6.331   5.099  1.00  0.84           C  
ATOM   2196  H   THR A 136      18.484   8.386   4.236  1.00  0.84           H  
ATOM   2197  HA  THR A 136      18.551   8.343   7.213  1.00  0.84           H  
ATOM   2198  HB  THR A 136      18.678   5.945   6.351  1.00  0.84           H  
ATOM   2199  HG1 THR A 136      21.212   6.886   7.477  1.00  0.84           H  
ATOM   2200 1HG2 THR A 136      20.776   5.304   5.128  1.00  0.84           H  
ATOM   2201 2HG2 THR A 136      19.829   6.486   4.190  1.00  0.84           H  
ATOM   2202 3HG2 THR A 136      21.269   7.010   5.100  1.00  0.84           H  
ATOM   2203  N   MET A 137      20.920   9.213   7.258  1.00  0.95           N  
ATOM   2204  CA  MET A 137      22.229   9.819   7.166  1.00  0.95           C  
ATOM   2205  C   MET A 137      23.189   8.653   7.061  1.00  0.95           C  
ATOM   2206  O   MET A 137      22.920   7.601   7.662  1.00  0.95           O  
ATOM   2207  CB  MET A 137      22.511  10.736   8.338  1.00  0.95           C  
ATOM   2208  CG  MET A 137      21.500  11.864   8.459  1.00  0.95           C  
ATOM   2209  SD  MET A 137      21.400  12.815   6.941  1.00  0.95           S  
ATOM   2210  CE  MET A 137      23.044  13.452   6.814  1.00  0.95           C  
ATOM   2211  H   MET A 137      20.521   8.965   8.161  1.00  0.95           H  
ATOM   2212  HA  MET A 137      22.316  10.399   6.254  1.00  0.95           H  
ATOM   2213 1HB  MET A 137      22.503  10.166   9.265  1.00  0.95           H  
ATOM   2214 2HB  MET A 137      23.507  11.178   8.228  1.00  0.95           H  
ATOM   2215 1HG  MET A 137      20.517  11.456   8.677  1.00  0.95           H  
ATOM   2216 2HG  MET A 137      21.787  12.535   9.271  1.00  0.95           H  
ATOM   2217 1HE  MET A 137      23.124  14.049   5.913  1.00  0.95           H  
ATOM   2218 2HE  MET A 137      23.271  14.064   7.681  1.00  0.95           H  
ATOM   2219 3HE  MET A 137      23.751  12.624   6.752  1.00  0.95           H  
ATOM   2220  N   ILE A 138      24.240   8.792   6.259  1.00  1.08           N  
ATOM   2221  CA  ILE A 138      25.184   7.707   6.079  1.00  1.08           C  
ATOM   2222  C   ILE A 138      26.550   8.188   5.585  1.00  1.08           C  
ATOM   2223  O   ILE A 138      27.306   8.825   6.328  1.00  1.08           O  
ATOM   2224  OXT ILE A 138      27.002   7.697   4.552  1.00  1.08           O  
ATOM   2225  CB  ILE A 138      24.576   6.703   5.080  1.00  1.08           C  
ATOM   2226  CG1 ILE A 138      25.452   5.475   4.915  1.00  1.08           C  
ATOM   2227  CG2 ILE A 138      24.345   7.396   3.759  1.00  1.08           C  
ATOM   2228  CD1 ILE A 138      24.732   4.337   4.204  1.00  1.08           C  
ATOM   2229  H   ILE A 138      24.374   9.660   5.737  1.00  1.08           H  
ATOM   2230  HA  ILE A 138      25.322   7.208   7.039  1.00  1.08           H  
ATOM   2231  HB  ILE A 138      23.618   6.352   5.458  1.00  1.08           H  
ATOM   2232 1HG1 ILE A 138      26.338   5.739   4.340  1.00  1.08           H  
ATOM   2233 2HG1 ILE A 138      25.766   5.123   5.900  1.00  1.08           H  
ATOM   2234 1HG2 ILE A 138      23.901   6.688   3.080  1.00  1.08           H  
ATOM   2235 2HG2 ILE A 138      23.673   8.248   3.899  1.00  1.08           H  
ATOM   2236 3HG2 ILE A 138      25.289   7.749   3.350  1.00  1.08           H  
ATOM   2237 1HD1 ILE A 138      25.403   3.481   4.113  1.00  1.08           H  
ATOM   2238 2HD1 ILE A 138      23.851   4.050   4.779  1.00  1.08           H  
ATOM   2239 3HD1 ILE A 138      24.427   4.665   3.209  1.00  1.08           H  
ENDMDL

REMARK ID 652452 DOMAINID 645722 MODEL 5 8ppn-7kv1
MODEL     5
ATOM      1  N   MET A   1       1.431  -0.907  -1.831  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.320  -0.616  -0.715  1.00  1.26           C  
ATOM      3  C   MET A   1       2.674   0.862  -0.716  1.00  1.26           C  
ATOM      4  O   MET A   1       2.373   1.584  -1.671  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.571  -1.487  -0.791  1.00  1.26           C  
ATOM      6  CG  MET A   1       3.291  -2.982  -0.649  1.00  1.26           C  
ATOM      7  SD  MET A   1       4.789  -3.988  -0.718  1.00  1.26           S  
ATOM      8  CE  MET A   1       4.112  -5.652  -0.689  1.00  1.26           C  
ATOM      9 1H   MET A   1       1.050  -1.836  -1.724  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.679  -0.233  -1.835  1.00  1.26           H  
ATOM     11 3H   MET A   1       1.945  -0.848  -2.697  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.799  -0.829   0.217  1.00  1.26           H  
ATOM     13 1HB  MET A   1       4.077  -1.318  -1.738  1.00  1.26           H  
ATOM     14 2HB  MET A   1       4.264  -1.198   0.010  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.790  -3.164   0.301  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.624  -3.302  -1.448  1.00  1.26           H  
ATOM     17 1HE  MET A   1       4.926  -6.376  -0.725  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.536  -5.802   0.217  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.463  -5.794  -1.554  1.00  1.26           H  
ATOM     20  N   LEU A   2       3.273   1.320   0.369  1.00  1.08           N  
ATOM     21  CA  LEU A   2       3.622   2.725   0.536  1.00  1.08           C  
ATOM     22  C   LEU A   2       5.127   2.921   0.518  1.00  1.08           C  
ATOM     23  O   LEU A   2       5.885   1.965   0.376  1.00  1.08           O  
ATOM     24  CB  LEU A   2       3.043   3.250   1.843  1.00  1.08           C  
ATOM     25  CG  LEU A   2       1.555   3.108   2.018  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       1.204   3.575   3.392  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       0.844   3.913   0.963  1.00  1.08           C  
ATOM     28  H   LEU A   2       3.529   0.682   1.130  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.196   3.294  -0.287  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       3.496   2.706   2.637  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       3.302   4.303   1.958  1.00  1.08           H  
ATOM     32  HG  LEU A   2       1.264   2.058   1.932  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       0.139   3.482   3.539  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       1.731   2.964   4.110  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       1.497   4.612   3.512  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2      -0.234   3.818   1.097  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       1.129   4.952   1.049  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       1.121   3.545  -0.026  1.00  1.08           H  
ATOM     39  N   ILE A   3       5.560   4.168   0.621  1.00  0.92           N  
ATOM     40  CA  ILE A   3       6.979   4.467   0.699  1.00  0.92           C  
ATOM     41  C   ILE A   3       7.199   5.204   1.996  1.00  0.92           C  
ATOM     42  O   ILE A   3       6.234   5.661   2.597  1.00  0.92           O  
ATOM     43  CB  ILE A   3       7.436   5.362  -0.458  1.00  0.92           C  
ATOM     44  CG1 ILE A   3       6.709   6.710  -0.369  1.00  0.92           C  
ATOM     45  CG2 ILE A   3       7.149   4.678  -1.786  1.00  0.92           C  
ATOM     46  CD1 ILE A   3       7.247   7.745  -1.317  1.00  0.92           C  
ATOM     47  H   ILE A   3       4.896   4.925   0.686  1.00  0.92           H  
ATOM     48  HA  ILE A   3       7.558   3.544   0.709  1.00  0.92           H  
ATOM     49  HB  ILE A   3       8.504   5.557  -0.366  1.00  0.92           H  
ATOM     50 1HG1 ILE A   3       5.653   6.558  -0.583  1.00  0.92           H  
ATOM     51 2HG1 ILE A   3       6.805   7.101   0.652  1.00  0.92           H  
ATOM     52 1HG2 ILE A   3       7.480   5.317  -2.604  1.00  0.92           H  
ATOM     53 2HG2 ILE A   3       7.684   3.729  -1.826  1.00  0.92           H  
ATOM     54 3HG2 ILE A   3       6.079   4.494  -1.882  1.00  0.92           H  
ATOM     55 1HD1 ILE A   3       6.687   8.672  -1.195  1.00  0.92           H  
ATOM     56 2HD1 ILE A   3       8.300   7.924  -1.095  1.00  0.92           H  
ATOM     57 3HD1 ILE A   3       7.144   7.391  -2.341  1.00  0.92           H  
ATOM     58  N   VAL A   4       8.442   5.284   2.443  1.00  0.80           N  
ATOM     59  CA  VAL A   4       8.755   6.019   3.658  1.00  0.80           C  
ATOM     60  C   VAL A   4       9.777   7.106   3.318  1.00  0.80           C  
ATOM     61  O   VAL A   4      10.772   6.815   2.655  1.00  0.80           O  
ATOM     62  CB  VAL A   4       9.238   5.052   4.754  1.00  0.80           C  
ATOM     63  CG1 VAL A   4       9.620   5.770   6.018  1.00  0.80           C  
ATOM     64  CG2 VAL A   4       8.124   4.134   5.053  1.00  0.80           C  
ATOM     65  H   VAL A   4       9.188   4.856   1.914  1.00  0.80           H  
ATOM     66  HA  VAL A   4       7.839   6.450   4.029  1.00  0.80           H  
ATOM     67  HB  VAL A   4      10.112   4.502   4.402  1.00  0.80           H  
ATOM     68 1HG1 VAL A   4       9.944   5.042   6.767  1.00  0.80           H  
ATOM     69 2HG1 VAL A   4      10.433   6.466   5.820  1.00  0.80           H  
ATOM     70 3HG1 VAL A   4       8.755   6.301   6.390  1.00  0.80           H  
ATOM     71 1HG2 VAL A   4       8.423   3.465   5.799  1.00  0.80           H  
ATOM     72 2HG2 VAL A   4       7.290   4.726   5.405  1.00  0.80           H  
ATOM     73 3HG2 VAL A   4       7.836   3.576   4.171  1.00  0.80           H  
ATOM     74  N   PRO A   5       9.556   8.353   3.748  1.00  0.72           N  
ATOM     75  CA  PRO A   5       8.497   8.892   4.593  1.00  0.72           C  
ATOM     76  C   PRO A   5       7.118   8.899   3.957  1.00  0.72           C  
ATOM     77  O   PRO A   5       6.979   8.967   2.734  1.00  0.72           O  
ATOM     78  CB  PRO A   5       8.983  10.319   4.866  1.00  0.72           C  
ATOM     79  CG  PRO A   5       9.866  10.655   3.683  1.00  0.72           C  
ATOM     80  CD  PRO A   5      10.527   9.347   3.307  1.00  0.72           C  
ATOM     81  HA  PRO A   5       8.478   8.334   5.524  1.00  0.72           H  
ATOM     82 1HB  PRO A   5       8.115  10.993   4.960  1.00  0.72           H  
ATOM     83 2HB  PRO A   5       9.517  10.349   5.829  1.00  0.72           H  
ATOM     84 1HG  PRO A   5       9.261  11.072   2.865  1.00  0.72           H  
ATOM     85 2HG  PRO A   5      10.595  11.429   3.963  1.00  0.72           H  
ATOM     86 1HD  PRO A   5      10.666   9.279   2.218  1.00  0.72           H  
ATOM     87 2HD  PRO A   5      11.474   9.213   3.850  1.00  0.72           H  
ATOM     88  N   TYR A   6       6.111   8.869   4.823  1.00  0.67           N  
ATOM     89  CA  TYR A   6       4.709   8.903   4.413  1.00  0.67           C  
ATOM     90  C   TYR A   6       3.907   9.765   5.351  1.00  0.67           C  
ATOM     91  O   TYR A   6       4.112   9.733   6.559  1.00  0.67           O  
ATOM     92  CB  TYR A   6       4.092   7.504   4.418  1.00  0.67           C  
ATOM     93  CG  TYR A   6       2.621   7.469   3.993  1.00  0.67           C  
ATOM     94  CD1 TYR A   6       2.303   7.516   2.648  1.00  0.67           C  
ATOM     95  CD2 TYR A   6       1.599   7.394   4.934  1.00  0.67           C  
ATOM     96  CE1 TYR A   6       0.980   7.493   2.250  1.00  0.67           C  
ATOM     97  CE2 TYR A   6       0.285   7.367   4.530  1.00  0.67           C  
ATOM     98  CZ  TYR A   6      -0.028   7.416   3.200  1.00  0.67           C  
ATOM     99  OH  TYR A   6      -1.346   7.391   2.798  1.00  0.67           O  
ATOM    100  H   TYR A   6       6.349   8.783   5.813  1.00  0.67           H  
ATOM    101  HA  TYR A   6       4.642   9.331   3.413  1.00  0.67           H  
ATOM    102 1HB  TYR A   6       4.634   6.873   3.757  1.00  0.67           H  
ATOM    103 2HB  TYR A   6       4.170   7.076   5.415  1.00  0.67           H  
ATOM    104  HD1 TYR A   6       3.098   7.575   1.903  1.00  0.67           H  
ATOM    105  HD2 TYR A   6       1.829   7.363   5.982  1.00  0.67           H  
ATOM    106  HE1 TYR A   6       0.730   7.533   1.191  1.00  0.67           H  
ATOM    107  HE2 TYR A   6      -0.508   7.310   5.263  1.00  0.67           H  
ATOM    108  HH  TYR A   6      -1.913   7.303   3.568  1.00  0.67           H  
ATOM    109  N   ASN A   7       3.019  10.578   4.793  1.00  0.66           N  
ATOM    110  CA  ASN A   7       2.183  11.450   5.604  1.00  0.66           C  
ATOM    111  C   ASN A   7       0.698  11.221   5.354  1.00  0.66           C  
ATOM    112  O   ASN A   7       0.190  11.475   4.262  1.00  0.66           O  
ATOM    113  CB  ASN A   7       2.558  12.899   5.365  1.00  0.66           C  
ATOM    114  CG  ASN A   7       3.970  13.226   5.806  1.00  0.66           C  
ATOM    115  OD1 ASN A   7       4.286  13.258   6.999  1.00  0.66           O  
ATOM    116  ND2 ASN A   7       4.830  13.467   4.849  1.00  0.66           N  
ATOM    117  H   ASN A   7       2.903  10.572   3.789  1.00  0.66           H  
ATOM    118  HA  ASN A   7       2.350  11.220   6.652  1.00  0.66           H  
ATOM    119 1HB  ASN A   7       2.452  13.135   4.306  1.00  0.66           H  
ATOM    120 2HB  ASN A   7       1.864  13.538   5.914  1.00  0.66           H  
ATOM    121 1HD2 ASN A   7       5.779  13.692   5.075  1.00  0.66           H  
ATOM    122 2HD2 ASN A   7       4.539  13.433   3.894  1.00  0.66           H  
ATOM    123  N   LEU A   8       0.014  10.715   6.369  1.00  0.67           N  
ATOM    124  CA  LEU A   8      -1.405  10.418   6.277  1.00  0.67           C  
ATOM    125  C   LEU A   8      -2.236  11.641   6.632  1.00  0.67           C  
ATOM    126  O   LEU A   8      -2.056  12.217   7.706  1.00  0.67           O  
ATOM    127  CB  LEU A   8      -1.777   9.332   7.272  1.00  0.67           C  
ATOM    128  CG  LEU A   8      -3.239   8.897   7.285  1.00  0.67           C  
ATOM    129  CD1 LEU A   8      -3.558   8.163   5.985  1.00  0.67           C  
ATOM    130  CD2 LEU A   8      -3.515   8.072   8.523  1.00  0.67           C  
ATOM    131  H   LEU A   8       0.499  10.525   7.247  1.00  0.67           H  
ATOM    132  HA  LEU A   8      -1.638  10.105   5.259  1.00  0.67           H  
ATOM    133 1HB  LEU A   8      -1.166   8.463   7.087  1.00  0.67           H  
ATOM    134 2HB  LEU A   8      -1.541   9.694   8.257  1.00  0.67           H  
ATOM    135  HG  LEU A   8      -3.881   9.782   7.314  1.00  0.67           H  
ATOM    136 1HD1 LEU A   8      -4.609   7.876   5.982  1.00  0.67           H  
ATOM    137 2HD1 LEU A   8      -3.359   8.821   5.140  1.00  0.67           H  
ATOM    138 3HD1 LEU A   8      -2.944   7.271   5.900  1.00  0.67           H  
ATOM    139 1HD2 LEU A   8      -4.540   7.798   8.500  1.00  0.67           H  
ATOM    140 2HD2 LEU A   8      -2.923   7.193   8.557  1.00  0.67           H  
ATOM    141 3HD2 LEU A   8      -3.304   8.670   9.411  1.00  0.67           H  
ATOM    142  N   ASP A   9      -3.153  12.038   5.758  1.00  0.70           N  
ATOM    143  CA  ASP A   9      -4.017  13.179   6.063  1.00  0.70           C  
ATOM    144  C   ASP A   9      -5.272  12.721   6.804  1.00  0.70           C  
ATOM    145  O   ASP A   9      -6.007  11.869   6.306  1.00  0.70           O  
ATOM    146  CB  ASP A   9      -4.448  13.920   4.793  1.00  0.70           C  
ATOM    147  CG  ASP A   9      -3.329  14.692   4.079  1.00  0.70           C  
ATOM    148  OD1 ASP A   9      -2.269  14.880   4.640  1.00  0.70           O  
ATOM    149  OD2 ASP A   9      -3.554  15.116   2.979  1.00  0.70           O  
ATOM    150  H   ASP A   9      -3.256  11.545   4.881  1.00  0.70           H  
ATOM    151  HA  ASP A   9      -3.476  13.872   6.710  1.00  0.70           H  
ATOM    152 1HB  ASP A   9      -4.873  13.204   4.089  1.00  0.70           H  
ATOM    153 2HB  ASP A   9      -5.242  14.624   5.053  1.00  0.70           H  
ATOM    154  N   ALA A  10      -5.490  13.261   8.001  1.00  0.72           N  
ATOM    155  CA  ALA A  10      -6.650  12.930   8.829  1.00  0.72           C  
ATOM    156  C   ALA A  10      -7.848  13.803   8.391  1.00  0.72           C  
ATOM    157  O   ALA A  10      -7.842  14.993   8.694  1.00  0.72           O  
ATOM    158  CB  ALA A  10      -6.313  13.178  10.297  1.00  0.72           C  
ATOM    159  H   ALA A  10      -4.824  13.953   8.351  1.00  0.72           H  
ATOM    160  HA  ALA A  10      -6.875  11.879   8.713  1.00  0.72           H  
ATOM    161 1HB  ALA A  10      -7.162  12.931  10.918  1.00  0.72           H  
ATOM    162 2HB  ALA A  10      -5.464  12.561  10.586  1.00  0.72           H  
ATOM    163 3HB  ALA A  10      -6.057  14.223  10.436  1.00  0.72           H  
ATOM    164  N   PRO A  11      -8.913  13.271   7.735  1.00  0.74           N  
ATOM    165  CA  PRO A  11     -10.034  14.025   7.166  1.00  0.74           C  
ATOM    166  C   PRO A  11     -10.710  15.026   8.101  1.00  0.74           C  
ATOM    167  O   PRO A  11     -11.203  16.061   7.656  1.00  0.74           O  
ATOM    168  CB  PRO A  11     -11.021  12.909   6.819  1.00  0.74           C  
ATOM    169  CG  PRO A  11     -10.160  11.725   6.543  1.00  0.74           C  
ATOM    170  CD  PRO A  11      -9.066  11.816   7.563  1.00  0.74           C  
ATOM    171  HA  PRO A  11      -9.689  14.532   6.253  1.00  0.74           H  
ATOM    172 1HB  PRO A  11     -11.718  12.749   7.655  1.00  0.74           H  
ATOM    173 2HB  PRO A  11     -11.628  13.206   5.951  1.00  0.74           H  
ATOM    174 1HG  PRO A  11     -10.742  10.795   6.631  1.00  0.74           H  
ATOM    175 2HG  PRO A  11      -9.777  11.765   5.512  1.00  0.74           H  
ATOM    176 1HD  PRO A  11      -9.422  11.382   8.482  1.00  0.74           H  
ATOM    177 2HD  PRO A  11      -8.187  11.323   7.154  1.00  0.74           H  
ATOM    178  N   GLY A  12     -10.753  14.707   9.390  1.00  0.74           N  
ATOM    179  CA  GLY A  12     -11.374  15.575  10.381  1.00  0.74           C  
ATOM    180  C   GLY A  12     -10.360  16.003  11.424  1.00  0.74           C  
ATOM    181  O   GLY A  12     -10.727  16.526  12.477  1.00  0.74           O  
ATOM    182  H   GLY A  12     -10.339  13.846   9.709  1.00  0.74           H  
ATOM    183 1HA  GLY A  12     -11.795  16.453   9.893  1.00  0.74           H  
ATOM    184 2HA  GLY A  12     -12.195  15.048  10.864  1.00  0.74           H  
ATOM    185  N   GLY A  13      -9.086  15.772  11.137  1.00  0.72           N  
ATOM    186  CA  GLY A  13      -8.025  16.044  12.088  1.00  0.72           C  
ATOM    187  C   GLY A  13      -7.943  14.858  13.035  1.00  0.72           C  
ATOM    188  O   GLY A  13      -8.726  13.906  12.920  1.00  0.72           O  
ATOM    189  H   GLY A  13      -8.824  15.409  10.224  1.00  0.72           H  
ATOM    190 1HA  GLY A  13      -7.085  16.172  11.560  1.00  0.72           H  
ATOM    191 2HA  GLY A  13      -8.224  16.963  12.642  1.00  0.72           H  
ATOM    192  N   VAL A  14      -7.025  14.894  13.983  1.00  0.69           N  
ATOM    193  CA  VAL A  14      -6.896  13.764  14.895  1.00  0.69           C  
ATOM    194  C   VAL A  14      -7.840  13.925  16.077  1.00  0.69           C  
ATOM    195  O   VAL A  14      -7.486  14.349  17.174  1.00  0.69           O  
ATOM    196  CB  VAL A  14      -5.439  13.635  15.293  1.00  0.69           C  
ATOM    197  CG1 VAL A  14      -5.180  12.507  16.132  1.00  0.69           C  
ATOM    198  CG2 VAL A  14      -4.653  13.481  14.004  1.00  0.69           C  
ATOM    199  H   VAL A  14      -6.397  15.697  14.035  1.00  0.69           H  
ATOM    200  HA  VAL A  14      -7.166  12.855  14.360  1.00  0.69           H  
ATOM    201  HB  VAL A  14      -5.145  14.509  15.837  1.00  0.69           H  
ATOM    202 1HG1 VAL A  14      -4.124  12.474  16.362  1.00  0.69           H  
ATOM    203 2HG1 VAL A  14      -5.751  12.615  17.043  1.00  0.69           H  
ATOM    204 3HG1 VAL A  14      -5.470  11.609  15.597  1.00  0.69           H  
ATOM    205 1HG2 VAL A  14      -3.618  13.403  14.220  1.00  0.69           H  
ATOM    206 2HG2 VAL A  14      -4.983  12.580  13.486  1.00  0.69           H  
ATOM    207 3HG2 VAL A  14      -4.825  14.346  13.367  1.00  0.69           H  
ATOM    208  N   VAL A  15      -9.058  13.520  15.800  1.00  0.66           N  
ATOM    209  CA  VAL A  15     -10.237  13.641  16.636  1.00  0.66           C  
ATOM    210  C   VAL A  15     -10.307  12.526  17.687  1.00  0.66           C  
ATOM    211  O   VAL A  15      -9.947  11.389  17.374  1.00  0.66           O  
ATOM    212  CB  VAL A  15     -11.483  13.587  15.723  1.00  0.66           C  
ATOM    213  CG1 VAL A  15     -12.764  13.601  16.495  1.00  0.66           C  
ATOM    214  CG2 VAL A  15     -11.460  14.743  14.797  1.00  0.66           C  
ATOM    215  H   VAL A  15      -9.177  13.175  14.846  1.00  0.66           H  
ATOM    216  HA  VAL A  15     -10.203  14.623  17.093  1.00  0.66           H  
ATOM    217  HB  VAL A  15     -11.449  12.663  15.161  1.00  0.66           H  
ATOM    218 1HG1 VAL A  15     -13.598  13.546  15.798  1.00  0.66           H  
ATOM    219 2HG1 VAL A  15     -12.802  12.764  17.151  1.00  0.66           H  
ATOM    220 3HG1 VAL A  15     -12.837  14.518  17.066  1.00  0.66           H  
ATOM    221 1HG2 VAL A  15     -12.313  14.696  14.125  1.00  0.66           H  
ATOM    222 2HG2 VAL A  15     -11.497  15.665  15.353  1.00  0.66           H  
ATOM    223 3HG2 VAL A  15     -10.562  14.714  14.228  1.00  0.66           H  
ATOM    224  N   PRO A  16     -10.665  12.817  18.950  1.00  0.63           N  
ATOM    225  CA  PRO A  16     -10.872  11.830  19.986  1.00  0.63           C  
ATOM    226  C   PRO A  16     -11.795  10.757  19.442  1.00  0.63           C  
ATOM    227  O   PRO A  16     -12.765  11.046  18.745  1.00  0.63           O  
ATOM    228  CB  PRO A  16     -11.497  12.656  21.102  1.00  0.63           C  
ATOM    229  CG  PRO A  16     -10.891  14.017  20.923  1.00  0.63           C  
ATOM    230  CD  PRO A  16     -10.791  14.216  19.421  1.00  0.63           C  
ATOM    231  HA  PRO A  16      -9.915  11.403  20.293  1.00  0.63           H  
ATOM    232 1HB  PRO A  16     -12.593  12.646  21.014  1.00  0.63           H  
ATOM    233 2HB  PRO A  16     -11.249  12.212  22.058  1.00  0.63           H  
ATOM    234 1HG  PRO A  16     -11.504  14.782  21.425  1.00  0.63           H  
ATOM    235 2HG  PRO A  16      -9.915  14.022  21.412  1.00  0.63           H  
ATOM    236 1HD  PRO A  16     -11.687  14.703  19.033  1.00  0.63           H  
ATOM    237 2HD  PRO A  16      -9.867  14.787  19.213  1.00  0.63           H  
ATOM    238  N   ARG A  17     -11.468   9.521  19.781  1.00  0.61           N  
ATOM    239  CA  ARG A  17     -12.068   8.281  19.308  1.00  0.61           C  
ATOM    240  C   ARG A  17     -11.648   8.003  17.862  1.00  0.61           C  
ATOM    241  O   ARG A  17     -12.185   7.111  17.195  1.00  0.61           O  
ATOM    242  CB  ARG A  17     -13.580   8.303  19.389  1.00  0.61           C  
ATOM    243  CG  ARG A  17     -14.185   8.513  20.775  1.00  0.61           C  
ATOM    244  CD  ARG A  17     -15.666   8.438  20.691  1.00  0.61           C  
ATOM    245  NE  ARG A  17     -16.107   7.099  20.318  1.00  0.61           N  
ATOM    246  CZ  ARG A  17     -16.318   6.075  21.145  1.00  0.61           C  
ATOM    247  NH1 ARG A  17     -16.169   6.190  22.452  1.00  0.61           N  
ATOM    248  NH2 ARG A  17     -16.681   4.949  20.590  1.00  0.61           N  
ATOM    249  H   ARG A  17     -10.668   9.411  20.382  1.00  0.61           H  
ATOM    250  HA  ARG A  17     -11.703   7.465  19.932  1.00  0.61           H  
ATOM    251 1HB  ARG A  17     -14.004   9.029  18.709  1.00  0.61           H  
ATOM    252 2HB  ARG A  17     -13.947   7.329  19.051  1.00  0.61           H  
ATOM    253 1HG  ARG A  17     -13.832   7.735  21.451  1.00  0.61           H  
ATOM    254 2HG  ARG A  17     -13.906   9.493  21.161  1.00  0.61           H  
ATOM    255 1HD  ARG A  17     -16.103   8.688  21.655  1.00  0.61           H  
ATOM    256 2HD  ARG A  17     -16.023   9.136  19.935  1.00  0.61           H  
ATOM    257  HE  ARG A  17     -16.244   6.879  19.314  1.00  0.61           H  
ATOM    258 1HH1 ARG A  17     -15.887   7.074  22.852  1.00  0.61           H  
ATOM    259 2HH1 ARG A  17     -16.337   5.395  23.051  1.00  0.61           H  
ATOM    260 1HH2 ARG A  17     -16.758   4.949  19.553  1.00  0.61           H  
ATOM    261 2HH2 ARG A  17     -16.857   4.128  21.138  1.00  0.61           H  
ATOM    262  N   GLY A  18     -10.627   8.725  17.406  1.00  0.60           N  
ATOM    263  CA  GLY A  18     -10.012   8.459  16.127  1.00  0.60           C  
ATOM    264  C   GLY A  18      -9.002   7.337  16.298  1.00  0.60           C  
ATOM    265  O   GLY A  18      -8.400   7.181  17.364  1.00  0.60           O  
ATOM    266  H   GLY A  18     -10.270   9.508  17.947  1.00  0.60           H  
ATOM    267 1HA  GLY A  18     -10.758   8.184  15.394  1.00  0.60           H  
ATOM    268 2HA  GLY A  18      -9.522   9.363  15.773  1.00  0.60           H  
ATOM    269  N   LEU A  19      -8.796   6.558  15.249  1.00  0.59           N  
ATOM    270  CA  LEU A  19      -7.838   5.465  15.309  1.00  0.59           C  
ATOM    271  C   LEU A  19      -6.963   5.428  14.070  1.00  0.59           C  
ATOM    272  O   LEU A  19      -7.467   5.373  12.944  1.00  0.59           O  
ATOM    273  CB  LEU A  19      -8.594   4.133  15.448  1.00  0.59           C  
ATOM    274  CG  LEU A  19      -7.752   2.863  15.505  1.00  0.59           C  
ATOM    275  CD1 LEU A  19      -6.920   2.894  16.757  1.00  0.59           C  
ATOM    276  CD2 LEU A  19      -8.663   1.655  15.488  1.00  0.59           C  
ATOM    277  H   LEU A  19      -9.341   6.711  14.408  1.00  0.59           H  
ATOM    278  HA  LEU A  19      -7.198   5.605  16.175  1.00  0.59           H  
ATOM    279 1HB  LEU A  19      -9.178   4.174  16.367  1.00  0.59           H  
ATOM    280 2HB  LEU A  19      -9.282   4.041  14.617  1.00  0.59           H  
ATOM    281  HG  LEU A  19      -7.074   2.821  14.649  1.00  0.59           H  
ATOM    282 1HD1 LEU A  19      -6.331   2.008  16.811  1.00  0.59           H  
ATOM    283 2HD1 LEU A  19      -6.284   3.753  16.729  1.00  0.59           H  
ATOM    284 3HD1 LEU A  19      -7.569   2.947  17.624  1.00  0.59           H  
ATOM    285 1HD2 LEU A  19      -8.060   0.747  15.536  1.00  0.59           H  
ATOM    286 2HD2 LEU A  19      -9.333   1.693  16.348  1.00  0.59           H  
ATOM    287 3HD2 LEU A  19      -9.250   1.656  14.569  1.00  0.59           H  
ATOM    288  N   ILE A  20      -5.649   5.488  14.287  1.00  0.59           N  
ATOM    289  CA  ILE A  20      -4.672   5.451  13.204  1.00  0.59           C  
ATOM    290  C   ILE A  20      -4.032   4.066  13.172  1.00  0.59           C  
ATOM    291  O   ILE A  20      -3.569   3.591  14.209  1.00  0.59           O  
ATOM    292  CB  ILE A  20      -3.526   6.462  13.396  1.00  0.59           C  
ATOM    293  CG1 ILE A  20      -4.002   7.895  13.499  1.00  0.59           C  
ATOM    294  CG2 ILE A  20      -2.626   6.359  12.169  1.00  0.59           C  
ATOM    295  CD1 ILE A  20      -4.670   8.250  14.860  1.00  0.59           C  
ATOM    296  H   ILE A  20      -5.318   5.560  15.250  1.00  0.59           H  
ATOM    297  HA  ILE A  20      -5.170   5.635  12.256  1.00  0.59           H  
ATOM    298  HB  ILE A  20      -2.962   6.222  14.287  1.00  0.59           H  
ATOM    299 1HG1 ILE A  20      -3.141   8.538  13.363  1.00  0.59           H  
ATOM    300 2HG1 ILE A  20      -4.662   8.083  12.689  1.00  0.59           H  
ATOM    301 1HG2 ILE A  20      -1.808   7.032  12.262  1.00  0.59           H  
ATOM    302 2HG2 ILE A  20      -2.248   5.356  12.071  1.00  0.59           H  
ATOM    303 3HG2 ILE A  20      -3.204   6.609  11.277  1.00  0.59           H  
ATOM    304 1HD1 ILE A  20      -4.969   9.296  14.855  1.00  0.59           H  
ATOM    305 2HD1 ILE A  20      -5.543   7.640  15.026  1.00  0.59           H  
ATOM    306 3HD1 ILE A  20      -3.970   8.079  15.674  1.00  0.59           H  
ATOM    307  N   THR A  21      -4.031   3.403  12.018  1.00  0.59           N  
ATOM    308  CA  THR A  21      -3.414   2.081  11.924  1.00  0.59           C  
ATOM    309  C   THR A  21      -2.264   2.083  10.909  1.00  0.59           C  
ATOM    310  O   THR A  21      -2.431   2.494   9.757  1.00  0.59           O  
ATOM    311  CB  THR A  21      -4.440   0.990  11.524  1.00  0.59           C  
ATOM    312  OG1 THR A  21      -5.508   0.922  12.500  1.00  0.59           O  
ATOM    313  CG2 THR A  21      -3.733  -0.378  11.443  1.00  0.59           C  
ATOM    314  H   THR A  21      -4.434   3.848  11.197  1.00  0.59           H  
ATOM    315  HA  THR A  21      -2.991   1.818  12.892  1.00  0.59           H  
ATOM    316  HB  THR A  21      -4.869   1.232  10.552  1.00  0.59           H  
ATOM    317  HG1 THR A  21      -6.089   1.683  12.385  1.00  0.59           H  
ATOM    318 1HG2 THR A  21      -4.453  -1.142  11.160  1.00  0.59           H  
ATOM    319 2HG2 THR A  21      -2.940  -0.339  10.696  1.00  0.59           H  
ATOM    320 3HG2 THR A  21      -3.299  -0.631  12.404  1.00  0.59           H  
ATOM    321  N   ILE A  22      -1.088   1.629  11.354  1.00  0.59           N  
ATOM    322  CA  ILE A  22       0.109   1.540  10.519  1.00  0.59           C  
ATOM    323  C   ILE A  22       0.628   0.108  10.428  1.00  0.59           C  
ATOM    324  O   ILE A  22       0.929  -0.511  11.446  1.00  0.59           O  
ATOM    325  CB  ILE A  22       1.237   2.406  11.113  1.00  0.59           C  
ATOM    326  CG1 ILE A  22       0.783   3.854  11.280  1.00  0.59           C  
ATOM    327  CG2 ILE A  22       2.518   2.330  10.293  1.00  0.59           C  
ATOM    328  CD1 ILE A  22       0.270   4.135  12.679  1.00  0.59           C  
ATOM    329  H   ILE A  22      -1.017   1.340  12.327  1.00  0.59           H  
ATOM    330  HA  ILE A  22      -0.133   1.880   9.515  1.00  0.59           H  
ATOM    331  HB  ILE A  22       1.452   2.034  12.108  1.00  0.59           H  
ATOM    332 1HG1 ILE A  22       1.627   4.511  11.081  1.00  0.59           H  
ATOM    333 2HG1 ILE A  22      -0.004   4.078  10.567  1.00  0.59           H  
ATOM    334 1HG2 ILE A  22       3.293   2.926  10.770  1.00  0.59           H  
ATOM    335 2HG2 ILE A  22       2.848   1.292  10.229  1.00  0.59           H  
ATOM    336 3HG2 ILE A  22       2.340   2.709   9.308  1.00  0.59           H  
ATOM    337 1HD1 ILE A  22      -0.016   5.177  12.763  1.00  0.59           H  
ATOM    338 2HD1 ILE A  22      -0.588   3.501  12.901  1.00  0.59           H  
ATOM    339 3HD1 ILE A  22       1.048   3.920  13.387  1.00  0.59           H  
ATOM    340  N   LEU A  23       0.729  -0.428   9.224  1.00  0.59           N  
ATOM    341  CA  LEU A  23       1.245  -1.778   9.026  1.00  0.59           C  
ATOM    342  C   LEU A  23       2.504  -1.754   8.170  1.00  0.59           C  
ATOM    343  O   LEU A  23       2.497  -1.185   7.068  1.00  0.59           O  
ATOM    344  CB  LEU A  23       0.188  -2.666   8.359  1.00  0.59           C  
ATOM    345  CG  LEU A  23       0.639  -4.082   7.975  1.00  0.59           C  
ATOM    346  CD1 LEU A  23       0.908  -4.899   9.227  1.00  0.59           C  
ATOM    347  CD2 LEU A  23      -0.414  -4.716   7.090  1.00  0.59           C  
ATOM    348  H   LEU A  23       0.420   0.103   8.415  1.00  0.59           H  
ATOM    349  HA  LEU A  23       1.501  -2.204   9.994  1.00  0.59           H  
ATOM    350 1HB  LEU A  23      -0.657  -2.762   9.038  1.00  0.59           H  
ATOM    351 2HB  LEU A  23      -0.154  -2.168   7.450  1.00  0.59           H  
ATOM    352  HG  LEU A  23       1.568  -4.018   7.429  1.00  0.59           H  
ATOM    353 1HD1 LEU A  23       1.249  -5.894   8.948  1.00  0.59           H  
ATOM    354 2HD1 LEU A  23       1.670  -4.412   9.811  1.00  0.59           H  
ATOM    355 3HD1 LEU A  23      -0.004  -4.978   9.814  1.00  0.59           H  
ATOM    356 1HD2 LEU A  23      -0.088  -5.714   6.797  1.00  0.59           H  
ATOM    357 2HD2 LEU A  23      -1.356  -4.785   7.635  1.00  0.59           H  
ATOM    358 3HD2 LEU A  23      -0.553  -4.102   6.198  1.00  0.59           H  
ATOM    359  N   GLY A  24       3.571  -2.393   8.653  1.00  0.59           N  
ATOM    360  CA  GLY A  24       4.818  -2.445   7.889  1.00  0.59           C  
ATOM    361  C   GLY A  24       5.879  -3.330   8.525  1.00  0.59           C  
ATOM    362  O   GLY A  24       5.675  -3.878   9.606  1.00  0.59           O  
ATOM    363  H   GLY A  24       3.509  -2.825   9.580  1.00  0.59           H  
ATOM    364 1HA  GLY A  24       4.612  -2.794   6.885  1.00  0.59           H  
ATOM    365 2HA  GLY A  24       5.218  -1.440   7.794  1.00  0.59           H  
ATOM    366  N   THR A  25       7.017  -3.461   7.854  1.00  0.60           N  
ATOM    367  CA  THR A  25       8.104  -4.306   8.351  1.00  0.60           C  
ATOM    368  C   THR A  25       9.323  -3.504   8.751  1.00  0.60           C  
ATOM    369  O   THR A  25       9.763  -2.600   8.040  1.00  0.60           O  
ATOM    370  CB  THR A  25       8.478  -5.386   7.310  1.00  0.60           C  
ATOM    371  OG1 THR A  25       7.338  -6.231   7.071  1.00  0.60           O  
ATOM    372  CG2 THR A  25       9.658  -6.242   7.771  1.00  0.60           C  
ATOM    373  H   THR A  25       7.107  -2.967   6.964  1.00  0.60           H  
ATOM    374  HA  THR A  25       7.774  -4.808   9.251  1.00  0.60           H  
ATOM    375  HB  THR A  25       8.751  -4.897   6.376  1.00  0.60           H  
ATOM    376  HG1 THR A  25       7.610  -6.989   6.549  1.00  0.60           H  
ATOM    377 1HG2 THR A  25       9.887  -6.983   7.009  1.00  0.60           H  
ATOM    378 2HG2 THR A  25      10.530  -5.617   7.932  1.00  0.60           H  
ATOM    379 3HG2 THR A  25       9.413  -6.743   8.681  1.00  0.60           H  
ATOM    380  N   VAL A  26       9.861  -3.815   9.917  1.00  0.60           N  
ATOM    381  CA  VAL A  26      11.045  -3.117  10.394  1.00  0.60           C  
ATOM    382  C   VAL A  26      12.250  -3.711   9.684  1.00  0.60           C  
ATOM    383  O   VAL A  26      12.427  -4.929   9.681  1.00  0.60           O  
ATOM    384  CB  VAL A  26      11.177  -3.261  11.912  1.00  0.60           C  
ATOM    385  CG1 VAL A  26      12.435  -2.630  12.359  1.00  0.60           C  
ATOM    386  CG2 VAL A  26       9.987  -2.600  12.602  1.00  0.60           C  
ATOM    387  H   VAL A  26       9.459  -4.585  10.462  1.00  0.60           H  
ATOM    388  HA  VAL A  26      10.969  -2.057  10.143  1.00  0.60           H  
ATOM    389  HB  VAL A  26      11.214  -4.324  12.169  1.00  0.60           H  
ATOM    390 1HG1 VAL A  26      12.531  -2.760  13.409  1.00  0.60           H  
ATOM    391 2HG1 VAL A  26      13.273  -3.103  11.863  1.00  0.60           H  
ATOM    392 3HG1 VAL A  26      12.417  -1.567  12.112  1.00  0.60           H  
ATOM    393 1HG2 VAL A  26      10.080  -2.711  13.682  1.00  0.60           H  
ATOM    394 2HG2 VAL A  26       9.963  -1.550  12.343  1.00  0.60           H  
ATOM    395 3HG2 VAL A  26       9.073  -3.069  12.266  1.00  0.60           H  
ATOM    396  N   LYS A  27      13.077  -2.880   9.069  1.00  0.61           N  
ATOM    397  CA  LYS A  27      14.183  -3.428   8.295  1.00  0.61           C  
ATOM    398  C   LYS A  27      15.158  -4.164   9.223  1.00  0.61           C  
ATOM    399  O   LYS A  27      15.339  -3.729  10.357  1.00  0.61           O  
ATOM    400  CB  LYS A  27      14.877  -2.311   7.517  1.00  0.61           C  
ATOM    401  CG  LYS A  27      13.980  -1.706   6.430  1.00  0.61           C  
ATOM    402  CD  LYS A  27      14.674  -0.613   5.633  1.00  0.61           C  
ATOM    403  CE  LYS A  27      13.733  -0.033   4.573  1.00  0.61           C  
ATOM    404  NZ  LYS A  27      14.394   1.030   3.753  1.00  0.61           N  
ATOM    405  H   LYS A  27      12.923  -1.868   9.120  1.00  0.61           H  
ATOM    406  HA  LYS A  27      13.750  -4.108   7.575  1.00  0.61           H  
ATOM    407 1HB  LYS A  27      15.155  -1.514   8.205  1.00  0.61           H  
ATOM    408 2HB  LYS A  27      15.786  -2.676   7.050  1.00  0.61           H  
ATOM    409 1HG  LYS A  27      13.659  -2.494   5.749  1.00  0.61           H  
ATOM    410 2HG  LYS A  27      13.089  -1.281   6.903  1.00  0.61           H  
ATOM    411 1HD  LYS A  27      14.985   0.188   6.305  1.00  0.61           H  
ATOM    412 2HD  LYS A  27      15.558  -1.019   5.143  1.00  0.61           H  
ATOM    413 1HE  LYS A  27      13.403  -0.834   3.914  1.00  0.61           H  
ATOM    414 2HE  LYS A  27      12.857   0.397   5.072  1.00  0.61           H  
ATOM    415 1HZ  LYS A  27      13.738   1.384   3.070  1.00  0.61           H  
ATOM    416 2HZ  LYS A  27      14.690   1.786   4.354  1.00  0.61           H  
ATOM    417 3HZ  LYS A  27      15.196   0.641   3.279  1.00  0.61           H  
ATOM    418  N   PRO A  28      15.822  -5.263   8.777  1.00  0.62           N  
ATOM    419  CA  PRO A  28      16.787  -6.082   9.525  1.00  0.62           C  
ATOM    420  C   PRO A  28      17.868  -5.296  10.269  1.00  0.62           C  
ATOM    421  O   PRO A  28      18.316  -5.718  11.344  1.00  0.62           O  
ATOM    422  CB  PRO A  28      17.424  -6.923   8.409  1.00  0.62           C  
ATOM    423  CG  PRO A  28      16.333  -7.078   7.388  1.00  0.62           C  
ATOM    424  CD  PRO A  28      15.593  -5.759   7.389  1.00  0.62           C  
ATOM    425  HA  PRO A  28      16.242  -6.737  10.218  1.00  0.62           H  
ATOM    426 1HB  PRO A  28      18.316  -6.415   8.015  1.00  0.62           H  
ATOM    427 2HB  PRO A  28      17.762  -7.887   8.819  1.00  0.62           H  
ATOM    428 1HG  PRO A  28      16.771  -7.317   6.406  1.00  0.62           H  
ATOM    429 2HG  PRO A  28      15.683  -7.924   7.657  1.00  0.62           H  
ATOM    430 1HD  PRO A  28      16.005  -5.071   6.638  1.00  0.62           H  
ATOM    431 2HD  PRO A  28      14.539  -6.006   7.213  1.00  0.62           H  
ATOM    432  N   ASN A  29      18.256  -4.147   9.714  1.00  0.62           N  
ATOM    433  CA  ASN A  29      19.289  -3.292  10.286  1.00  0.62           C  
ATOM    434  C   ASN A  29      18.726  -1.980  10.844  1.00  0.62           C  
ATOM    435  O   ASN A  29      19.440  -0.979  10.942  1.00  0.62           O  
ATOM    436  CB  ASN A  29      20.356  -3.013   9.253  1.00  0.62           C  
ATOM    437  CG  ASN A  29      21.136  -4.248   8.878  1.00  0.62           C  
ATOM    438  OD1 ASN A  29      21.973  -4.729   9.648  1.00  0.62           O  
ATOM    439  ND2 ASN A  29      20.875  -4.769   7.704  1.00  0.62           N  
ATOM    440  H   ASN A  29      17.834  -3.852   8.848  1.00  0.62           H  
ATOM    441  HA  ASN A  29      19.747  -3.820  11.123  1.00  0.62           H  
ATOM    442 1HB  ASN A  29      19.891  -2.602   8.356  1.00  0.62           H  
ATOM    443 2HB  ASN A  29      21.046  -2.263   9.638  1.00  0.62           H  
ATOM    444 1HD2 ASN A  29      21.364  -5.588   7.402  1.00  0.62           H  
ATOM    445 2HD2 ASN A  29      20.191  -4.348   7.110  1.00  0.62           H  
ATOM    446  N   ALA A  30      17.439  -1.965  11.181  1.00  0.63           N  
ATOM    447  CA  ALA A  30      16.826  -0.756  11.713  1.00  0.63           C  
ATOM    448  C   ALA A  30      17.519  -0.266  12.961  1.00  0.63           C  
ATOM    449  O   ALA A  30      17.879  -1.042  13.845  1.00  0.63           O  
ATOM    450  CB  ALA A  30      15.371  -0.990  12.055  1.00  0.63           C  
ATOM    451  H   ALA A  30      16.861  -2.793  11.055  1.00  0.63           H  
ATOM    452  HA  ALA A  30      16.898   0.013  10.956  1.00  0.63           H  
ATOM    453 1HB  ALA A  30      14.927  -0.065  12.430  1.00  0.63           H  
ATOM    454 2HB  ALA A  30      14.841  -1.307  11.157  1.00  0.63           H  
ATOM    455 3HB  ALA A  30      15.298  -1.763  12.819  1.00  0.63           H  
ATOM    456  N   ASN A  31      17.661   1.050  13.047  1.00  0.62           N  
ATOM    457  CA  ASN A  31      18.239   1.684  14.219  1.00  0.62           C  
ATOM    458  C   ASN A  31      17.117   2.338  14.997  1.00  0.62           C  
ATOM    459  O   ASN A  31      17.176   2.475  16.220  1.00  0.62           O  
ATOM    460  CB  ASN A  31      19.258   2.711  13.811  1.00  0.62           C  
ATOM    461  CG  ASN A  31      20.403   2.101  13.037  1.00  0.62           C  
ATOM    462  OD1 ASN A  31      20.651   2.504  11.882  1.00  0.62           O  
ATOM    463  ND2 ASN A  31      21.089   1.154  13.626  1.00  0.62           N  
ATOM    464  H   ASN A  31      17.370   1.618  12.271  1.00  0.62           H  
ATOM    465  HA  ASN A  31      18.703   0.929  14.855  1.00  0.62           H  
ATOM    466 1HB  ASN A  31      18.779   3.475  13.198  1.00  0.62           H  
ATOM    467 2HB  ASN A  31      19.652   3.205  14.701  1.00  0.62           H  
ATOM    468 1HD2 ASN A  31      21.852   0.716  13.150  1.00  0.62           H  
ATOM    469 2HD2 ASN A  31      20.845   0.862  14.550  1.00  0.62           H  
ATOM    470  N   ARG A  32      16.098   2.765  14.256  1.00  0.61           N  
ATOM    471  CA  ARG A  32      14.925   3.431  14.796  1.00  0.61           C  
ATOM    472  C   ARG A  32      13.833   3.580  13.749  1.00  0.61           C  
ATOM    473  O   ARG A  32      14.132   3.655  12.546  1.00  0.61           O  
ATOM    474  CB  ARG A  32      15.299   4.782  15.384  1.00  0.61           C  
ATOM    475  CG  ARG A  32      15.942   5.788  14.457  1.00  0.61           C  
ATOM    476  CD  ARG A  32      16.390   7.013  15.226  1.00  0.61           C  
ATOM    477  NE  ARG A  32      17.439   6.709  16.240  1.00  0.61           N  
ATOM    478  CZ  ARG A  32      18.767   6.628  15.985  1.00  0.61           C  
ATOM    479  NH1 ARG A  32      19.209   6.818  14.758  1.00  0.61           N  
ATOM    480  NH2 ARG A  32      19.638   6.364  16.961  1.00  0.61           N  
ATOM    481  H   ARG A  32      16.134   2.609  13.265  1.00  0.61           H  
ATOM    482  HA  ARG A  32      14.521   2.828  15.604  1.00  0.61           H  
ATOM    483 1HB  ARG A  32      14.400   5.236  15.774  1.00  0.61           H  
ATOM    484 2HB  ARG A  32      15.968   4.650  16.227  1.00  0.61           H  
ATOM    485 1HG  ARG A  32      16.813   5.345  13.973  1.00  0.61           H  
ATOM    486 2HG  ARG A  32      15.218   6.096  13.701  1.00  0.61           H  
ATOM    487 1HD  ARG A  32      16.789   7.751  14.533  1.00  0.61           H  
ATOM    488 2HD  ARG A  32      15.530   7.436  15.748  1.00  0.61           H  
ATOM    489  HE  ARG A  32      17.141   6.564  17.196  1.00  0.61           H  
ATOM    490 1HH1 ARG A  32      18.559   7.024  14.012  1.00  0.61           H  
ATOM    491 2HH1 ARG A  32      20.199   6.762  14.563  1.00  0.61           H  
ATOM    492 1HH2 ARG A  32      19.332   6.217  17.942  1.00  0.61           H  
ATOM    493 2HH2 ARG A  32      20.620   6.311  16.747  1.00  0.61           H  
ATOM    494  N   ILE A  33      12.593   3.667  14.243  1.00  0.60           N  
ATOM    495  CA  ILE A  33      11.375   3.926  13.462  1.00  0.60           C  
ATOM    496  C   ILE A  33      10.574   5.035  14.138  1.00  0.60           C  
ATOM    497  O   ILE A  33      10.670   5.188  15.353  1.00  0.60           O  
ATOM    498  CB  ILE A  33      10.535   2.642  13.314  1.00  0.60           C  
ATOM    499  CG1 ILE A  33      10.131   2.120  14.684  1.00  0.60           C  
ATOM    500  CG2 ILE A  33      11.317   1.555  12.508  1.00  0.60           C  
ATOM    501  CD1 ILE A  33       9.178   0.932  14.653  1.00  0.60           C  
ATOM    502  H   ILE A  33      12.498   3.567  15.260  1.00  0.60           H  
ATOM    503  HA  ILE A  33      11.644   4.250  12.472  1.00  0.60           H  
ATOM    504  HB  ILE A  33       9.617   2.884  12.773  1.00  0.60           H  
ATOM    505 1HG1 ILE A  33      11.025   1.838  15.217  1.00  0.60           H  
ATOM    506 2HG1 ILE A  33       9.651   2.924  15.225  1.00  0.60           H  
ATOM    507 1HG2 ILE A  33      10.699   0.673  12.393  1.00  0.60           H  
ATOM    508 2HG2 ILE A  33      11.565   1.952  11.526  1.00  0.60           H  
ATOM    509 3HG2 ILE A  33      12.229   1.283  13.020  1.00  0.60           H  
ATOM    510 1HD1 ILE A  33       8.947   0.630  15.672  1.00  0.60           H  
ATOM    511 2HD1 ILE A  33       8.258   1.209  14.139  1.00  0.60           H  
ATOM    512 3HD1 ILE A  33       9.648   0.104  14.135  1.00  0.60           H  
ATOM    513  N   ALA A  34       9.766   5.800  13.399  1.00  0.60           N  
ATOM    514  CA  ALA A  34       9.005   6.837  14.111  1.00  0.60           C  
ATOM    515  C   ALA A  34       7.640   7.167  13.536  1.00  0.60           C  
ATOM    516  O   ALA A  34       7.419   7.139  12.323  1.00  0.60           O  
ATOM    517  CB  ALA A  34       9.804   8.143  14.135  1.00  0.60           C  
ATOM    518  H   ALA A  34       9.712   5.685  12.386  1.00  0.60           H  
ATOM    519  HA  ALA A  34       8.851   6.486  15.128  1.00  0.60           H  
ATOM    520 1HB  ALA A  34       9.248   8.893  14.712  1.00  0.60           H  
ATOM    521 2HB  ALA A  34      10.771   7.974  14.601  1.00  0.60           H  
ATOM    522 3HB  ALA A  34       9.947   8.500  13.118  1.00  0.60           H  
ATOM    523  N   LEU A  35       6.740   7.543  14.449  1.00  0.59           N  
ATOM    524  CA  LEU A  35       5.427   8.074  14.105  1.00  0.59           C  
ATOM    525  C   LEU A  35       5.288   9.497  14.687  1.00  0.59           C  
ATOM    526  O   LEU A  35       5.576   9.715  15.871  1.00  0.59           O  
ATOM    527  CB  LEU A  35       4.312   7.180  14.664  1.00  0.59           C  
ATOM    528  CG  LEU A  35       4.278   5.718  14.220  1.00  0.59           C  
ATOM    529  CD1 LEU A  35       3.145   5.009  14.941  1.00  0.59           C  
ATOM    530  CD2 LEU A  35       4.085   5.650  12.748  1.00  0.59           C  
ATOM    531  H   LEU A  35       7.004   7.481  15.432  1.00  0.59           H  
ATOM    532  HA  LEU A  35       5.335   8.127  13.024  1.00  0.59           H  
ATOM    533 1HB  LEU A  35       4.373   7.194  15.737  1.00  0.59           H  
ATOM    534 2HB  LEU A  35       3.365   7.615  14.382  1.00  0.59           H  
ATOM    535  HG  LEU A  35       5.215   5.229  14.488  1.00  0.59           H  
ATOM    536 1HD1 LEU A  35       3.123   3.969  14.625  1.00  0.59           H  
ATOM    537 2HD1 LEU A  35       3.279   5.057  16.010  1.00  0.59           H  
ATOM    538 3HD1 LEU A  35       2.204   5.492  14.685  1.00  0.59           H  
ATOM    539 1HD2 LEU A  35       4.059   4.611  12.428  1.00  0.59           H  
ATOM    540 2HD2 LEU A  35       3.153   6.131  12.489  1.00  0.59           H  
ATOM    541 3HD2 LEU A  35       4.909   6.163  12.261  1.00  0.59           H  
ATOM    542  N   ASP A  36       4.808  10.449  13.873  1.00  0.60           N  
ATOM    543  CA  ASP A  36       4.654  11.845  14.312  1.00  0.60           C  
ATOM    544  C   ASP A  36       3.310  12.505  13.974  1.00  0.60           C  
ATOM    545  O   ASP A  36       2.958  12.685  12.806  1.00  0.60           O  
ATOM    546  CB  ASP A  36       5.771  12.694  13.684  1.00  0.60           C  
ATOM    547  CG  ASP A  36       7.150  12.415  14.244  1.00  0.60           C  
ATOM    548  OD1 ASP A  36       7.391  12.815  15.348  1.00  0.60           O  
ATOM    549  OD2 ASP A  36       7.951  11.791  13.590  1.00  0.60           O  
ATOM    550  H   ASP A  36       4.588  10.200  12.913  1.00  0.60           H  
ATOM    551  HA  ASP A  36       4.769  11.870  15.392  1.00  0.60           H  
ATOM    552 1HB  ASP A  36       5.794  12.510  12.608  1.00  0.60           H  
ATOM    553 2HB  ASP A  36       5.543  13.751  13.819  1.00  0.60           H  
ATOM    554  N   PHE A  37       2.590  12.930  15.006  1.00  0.61           N  
ATOM    555  CA  PHE A  37       1.310  13.626  14.844  1.00  0.61           C  
ATOM    556  C   PHE A  37       1.553  15.125  14.800  1.00  0.61           C  
ATOM    557  O   PHE A  37       2.010  15.701  15.795  1.00  0.61           O  
ATOM    558  CB  PHE A  37       0.378  13.278  15.987  1.00  0.61           C  
ATOM    559  CG  PHE A  37      -0.118  11.907  15.945  1.00  0.61           C  
ATOM    560  CD1 PHE A  37       0.595  10.853  16.476  1.00  0.61           C  
ATOM    561  CD2 PHE A  37      -1.313  11.667  15.362  1.00  0.61           C  
ATOM    562  CE1 PHE A  37       0.093   9.571  16.404  1.00  0.61           C  
ATOM    563  CE2 PHE A  37      -1.825  10.420  15.285  1.00  0.61           C  
ATOM    564  CZ  PHE A  37      -1.128   9.356  15.803  1.00  0.61           C  
ATOM    565  H   PHE A  37       2.934  12.738  15.945  1.00  0.61           H  
ATOM    566  HA  PHE A  37       0.853  13.318  13.904  1.00  0.61           H  
ATOM    567 1HB  PHE A  37       0.906  13.411  16.920  1.00  0.61           H  
ATOM    568 2HB  PHE A  37      -0.446  13.935  16.002  1.00  0.61           H  
ATOM    569  HD1 PHE A  37       1.563  11.040  16.945  1.00  0.61           H  
ATOM    570  HD2 PHE A  37      -1.849  12.500  14.952  1.00  0.61           H  
ATOM    571  HE1 PHE A  37       0.661   8.739  16.819  1.00  0.61           H  
ATOM    572  HE2 PHE A  37      -2.780  10.277  14.809  1.00  0.61           H  
ATOM    573  HZ  PHE A  37      -1.534   8.354  15.733  1.00  0.61           H  
ATOM    574  N   GLN A  38       1.271  15.729  13.637  1.00  0.62           N  
ATOM    575  CA  GLN A  38       1.594  17.128  13.350  1.00  0.62           C  
ATOM    576  C   GLN A  38       0.487  18.108  12.948  1.00  0.62           C  
ATOM    577  O   GLN A  38      -0.546  17.763  12.341  1.00  0.62           O  
ATOM    578  CB  GLN A  38       2.662  17.171  12.255  1.00  0.62           C  
ATOM    579  CG  GLN A  38       3.966  16.653  12.696  1.00  0.62           C  
ATOM    580  CD  GLN A  38       5.041  16.666  11.645  1.00  0.62           C  
ATOM    581  OE1 GLN A  38       5.534  15.602  11.261  1.00  0.62           O  
ATOM    582  NE2 GLN A  38       5.414  17.846  11.154  1.00  0.62           N  
ATOM    583  H   GLN A  38       0.857  15.168  12.893  1.00  0.62           H  
ATOM    584  HA  GLN A  38       2.041  17.534  14.253  1.00  0.62           H  
ATOM    585 1HB  GLN A  38       2.330  16.591  11.393  1.00  0.62           H  
ATOM    586 2HB  GLN A  38       2.809  18.205  11.930  1.00  0.62           H  
ATOM    587 1HG  GLN A  38       4.269  17.316  13.472  1.00  0.62           H  
ATOM    588 2HG  GLN A  38       3.858  15.640  13.075  1.00  0.62           H  
ATOM    589 1HE2 GLN A  38       6.118  17.894  10.453  1.00  0.62           H  
ATOM    590 2HE2 GLN A  38       4.967  18.720  11.462  1.00  0.62           H  
ATOM    591  N   ARG A  39       0.792  19.375  13.251  1.00  0.64           N  
ATOM    592  CA  ARG A  39       0.000  20.550  12.885  1.00  0.64           C  
ATOM    593  C   ARG A  39       0.984  21.575  12.320  1.00  0.64           C  
ATOM    594  O   ARG A  39       1.385  22.517  13.004  1.00  0.64           O  
ATOM    595  CB  ARG A  39      -0.747  21.174  14.070  1.00  0.64           C  
ATOM    596  CG  ARG A  39       0.112  21.846  15.135  1.00  0.64           C  
ATOM    597  CD  ARG A  39      -0.696  22.471  16.261  1.00  0.64           C  
ATOM    598  NE  ARG A  39       0.181  23.209  17.203  1.00  0.64           N  
ATOM    599  CZ  ARG A  39      -0.200  23.873  18.307  1.00  0.64           C  
ATOM    600  NH1 ARG A  39      -1.461  23.966  18.690  1.00  0.64           N  
ATOM    601  NH2 ARG A  39       0.747  24.461  18.999  1.00  0.64           N  
ATOM    602  H   ARG A  39       1.678  19.532  13.745  1.00  0.64           H  
ATOM    603  HA  ARG A  39      -0.722  20.281  12.114  1.00  0.64           H  
ATOM    604 1HB  ARG A  39      -1.454  21.917  13.701  1.00  0.64           H  
ATOM    605 2HB  ARG A  39      -1.326  20.409  14.576  1.00  0.64           H  
ATOM    606 1HG  ARG A  39       0.775  21.096  15.568  1.00  0.64           H  
ATOM    607 2HG  ARG A  39       0.701  22.638  14.684  1.00  0.64           H  
ATOM    608 1HD  ARG A  39      -1.428  23.172  15.852  1.00  0.64           H  
ATOM    609 2HD  ARG A  39      -1.218  21.691  16.818  1.00  0.64           H  
ATOM    610  HE  ARG A  39       1.193  23.253  17.010  1.00  0.64           H  
ATOM    611 1HH1 ARG A  39      -2.225  23.574  18.123  1.00  0.64           H  
ATOM    612 2HH1 ARG A  39      -1.694  24.490  19.515  1.00  0.64           H  
ATOM    613 1HH2 ARG A  39       1.715  24.405  18.628  1.00  0.64           H  
ATOM    614 2HH2 ARG A  39       0.531  24.984  19.830  1.00  0.64           H  
ATOM    615  N   GLY A  40       1.432  21.360  11.089  1.00  0.64           N  
ATOM    616  CA  GLY A  40       2.519  22.176  10.564  1.00  0.64           C  
ATOM    617  C   GLY A  40       3.816  21.672  11.183  1.00  0.64           C  
ATOM    618  O   GLY A  40       3.992  20.461  11.333  1.00  0.64           O  
ATOM    619  H   GLY A  40       1.056  20.603  10.540  1.00  0.64           H  
ATOM    620 1HA  GLY A  40       2.561  22.091   9.478  1.00  0.64           H  
ATOM    621 2HA  GLY A  40       2.359  23.224  10.814  1.00  0.64           H  
ATOM    622  N   ASN A  41       4.747  22.577  11.487  1.00  0.64           N  
ATOM    623  CA  ASN A  41       6.045  22.155  12.017  1.00  0.64           C  
ATOM    624  C   ASN A  41       5.924  21.459  13.376  1.00  0.64           C  
ATOM    625  O   ASN A  41       6.688  20.540  13.683  1.00  0.64           O  
ATOM    626  CB  ASN A  41       6.976  23.345  12.132  1.00  0.64           C  
ATOM    627  CG  ASN A  41       7.461  23.825  10.794  1.00  0.64           C  
ATOM    628  OD1 ASN A  41       7.439  23.088   9.798  1.00  0.64           O  
ATOM    629  ND2 ASN A  41       7.901  25.054  10.747  1.00  0.64           N  
ATOM    630  H   ASN A  41       4.553  23.559  11.350  1.00  0.64           H  
ATOM    631  HA  ASN A  41       6.480  21.435  11.323  1.00  0.64           H  
ATOM    632 1HB  ASN A  41       6.461  24.163  12.638  1.00  0.64           H  
ATOM    633 2HB  ASN A  41       7.836  23.076  12.747  1.00  0.64           H  
ATOM    634 1HD2 ASN A  41       8.239  25.433   9.886  1.00  0.64           H  
ATOM    635 2HD2 ASN A  41       7.902  25.614  11.575  1.00  0.64           H  
ATOM    636  N   ASP A  42       4.971  21.912  14.193  1.00  0.63           N  
ATOM    637  CA  ASP A  42       4.768  21.344  15.519  1.00  0.63           C  
ATOM    638  C   ASP A  42       4.396  19.869  15.470  1.00  0.63           C  
ATOM    639  O   ASP A  42       3.570  19.443  14.652  1.00  0.63           O  
ATOM    640  CB  ASP A  42       3.663  22.078  16.270  1.00  0.63           C  
ATOM    641  CG  ASP A  42       4.019  23.456  16.796  1.00  0.63           C  
ATOM    642  OD1 ASP A  42       5.172  23.848  16.759  1.00  0.63           O  
ATOM    643  OD2 ASP A  42       3.120  24.104  17.295  1.00  0.63           O  
ATOM    644  H   ASP A  42       4.365  22.653  13.873  1.00  0.63           H  
ATOM    645  HA  ASP A  42       5.698  21.439  16.078  1.00  0.63           H  
ATOM    646 1HB  ASP A  42       2.845  22.204  15.588  1.00  0.63           H  
ATOM    647 2HB  ASP A  42       3.315  21.455  17.092  1.00  0.63           H  
ATOM    648  N   VAL A  43       4.944  19.105  16.408  1.00  0.62           N  
ATOM    649  CA  VAL A  43       4.620  17.692  16.528  1.00  0.62           C  
ATOM    650  C   VAL A  43       3.931  17.457  17.851  1.00  0.62           C  
ATOM    651  O   VAL A  43       4.564  17.504  18.903  1.00  0.62           O  
ATOM    652  CB  VAL A  43       5.883  16.817  16.501  1.00  0.62           C  
ATOM    653  CG1 VAL A  43       5.478  15.359  16.621  1.00  0.62           C  
ATOM    654  CG2 VAL A  43       6.693  17.046  15.246  1.00  0.62           C  
ATOM    655  H   VAL A  43       5.583  19.540  17.069  1.00  0.62           H  
ATOM    656  HA  VAL A  43       3.950  17.400  15.727  1.00  0.62           H  
ATOM    657  HB  VAL A  43       6.492  17.061  17.363  1.00  0.62           H  
ATOM    658 1HG1 VAL A  43       6.366  14.731  16.630  1.00  0.62           H  
ATOM    659 2HG1 VAL A  43       4.927  15.216  17.539  1.00  0.62           H  
ATOM    660 3HG1 VAL A  43       4.850  15.080  15.774  1.00  0.62           H  
ATOM    661 1HG2 VAL A  43       7.588  16.422  15.279  1.00  0.62           H  
ATOM    662 2HG2 VAL A  43       6.132  16.784  14.393  1.00  0.62           H  
ATOM    663 3HG2 VAL A  43       6.971  18.090  15.184  1.00  0.62           H  
ATOM    664  N   ALA A  44       2.630  17.223  17.822  1.00  0.61           N  
ATOM    665  CA  ALA A  44       1.882  17.043  19.057  1.00  0.61           C  
ATOM    666  C   ALA A  44       2.313  15.771  19.774  1.00  0.61           C  
ATOM    667  O   ALA A  44       2.387  15.724  21.005  1.00  0.61           O  
ATOM    668  CB  ALA A  44       0.412  16.995  18.774  1.00  0.61           C  
ATOM    669  H   ALA A  44       2.168  17.135  16.921  1.00  0.61           H  
ATOM    670  HA  ALA A  44       2.091  17.888  19.706  1.00  0.61           H  
ATOM    671 1HB  ALA A  44      -0.134  16.880  19.707  1.00  0.61           H  
ATOM    672 2HB  ALA A  44       0.107  17.917  18.283  1.00  0.61           H  
ATOM    673 3HB  ALA A  44       0.206  16.147  18.121  1.00  0.61           H  
ATOM    674  N   PHE A  45       2.562  14.729  18.985  1.00  0.59           N  
ATOM    675  CA  PHE A  45       2.975  13.438  19.538  1.00  0.59           C  
ATOM    676  C   PHE A  45       3.955  12.663  18.692  1.00  0.59           C  
ATOM    677  O   PHE A  45       3.683  12.289  17.550  1.00  0.59           O  
ATOM    678  CB  PHE A  45       1.764  12.566  19.884  1.00  0.59           C  
ATOM    679  CG  PHE A  45       2.083  11.143  20.374  1.00  0.59           C  
ATOM    680  CD1 PHE A  45       3.010  10.902  21.358  1.00  0.59           C  
ATOM    681  CD2 PHE A  45       1.388  10.051  19.861  1.00  0.59           C  
ATOM    682  CE1 PHE A  45       3.253   9.618  21.806  1.00  0.59           C  
ATOM    683  CE2 PHE A  45       1.625   8.770  20.307  1.00  0.59           C  
ATOM    684  CZ  PHE A  45       2.565   8.555  21.288  1.00  0.59           C  
ATOM    685  H   PHE A  45       2.469  14.869  17.978  1.00  0.59           H  
ATOM    686  HA  PHE A  45       3.484  13.643  20.484  1.00  0.59           H  
ATOM    687 1HB  PHE A  45       1.216  13.065  20.674  1.00  0.59           H  
ATOM    688 2HB  PHE A  45       1.108  12.488  19.030  1.00  0.59           H  
ATOM    689  HD1 PHE A  45       3.565  11.739  21.781  1.00  0.59           H  
ATOM    690  HD2 PHE A  45       0.636  10.221  19.107  1.00  0.59           H  
ATOM    691  HE1 PHE A  45       3.988   9.456  22.576  1.00  0.59           H  
ATOM    692  HE2 PHE A  45       1.063   7.934  19.889  1.00  0.59           H  
ATOM    693  HZ  PHE A  45       2.765   7.551  21.654  1.00  0.59           H  
ATOM    694  N   HIS A  46       5.096  12.404  19.304  1.00  0.59           N  
ATOM    695  CA  HIS A  46       6.199  11.661  18.735  1.00  0.59           C  
ATOM    696  C   HIS A  46       6.350  10.336  19.472  1.00  0.59           C  
ATOM    697  O   HIS A  46       6.452  10.307  20.700  1.00  0.59           O  
ATOM    698  CB  HIS A  46       7.462  12.523  18.870  1.00  0.59           C  
ATOM    699  CG  HIS A  46       8.782  11.983  18.420  1.00  0.59           C  
ATOM    700  ND1 HIS A  46       9.115  11.826  17.102  1.00  0.59           N  
ATOM    701  CD2 HIS A  46       9.882  11.641  19.134  1.00  0.59           C  
ATOM    702  CE1 HIS A  46      10.359  11.402  17.008  1.00  0.59           C  
ATOM    703  NE2 HIS A  46      10.857  11.292  18.233  1.00  0.59           N  
ATOM    704  H   HIS A  46       5.239  12.794  20.234  1.00  0.59           H  
ATOM    705  HA  HIS A  46       6.019  11.458  17.679  1.00  0.59           H  
ATOM    706 1HB  HIS A  46       7.295  13.445  18.335  1.00  0.59           H  
ATOM    707 2HB  HIS A  46       7.587  12.786  19.905  1.00  0.59           H  
ATOM    708  HD1 HIS A  46       8.519  12.073  16.311  1.00  0.59           H  
ATOM    709  HD2 HIS A  46      10.095  11.628  20.205  1.00  0.59           H  
ATOM    710  HE1 HIS A  46      10.802  11.219  16.030  1.00  0.59           H  
ATOM    711  N   PHE A  47       6.375   9.254  18.704  1.00  0.59           N  
ATOM    712  CA  PHE A  47       6.596   7.880  19.164  1.00  0.59           C  
ATOM    713  C   PHE A  47       7.784   7.337  18.397  1.00  0.59           C  
ATOM    714  O   PHE A  47       7.736   7.200  17.171  1.00  0.59           O  
ATOM    715  CB  PHE A  47       5.339   7.036  18.921  1.00  0.59           C  
ATOM    716  CG  PHE A  47       5.405   5.523  19.162  1.00  0.59           C  
ATOM    717  CD1 PHE A  47       5.560   4.930  20.388  1.00  0.59           C  
ATOM    718  CD2 PHE A  47       5.297   4.688  18.055  1.00  0.59           C  
ATOM    719  CE1 PHE A  47       5.590   3.534  20.474  1.00  0.59           C  
ATOM    720  CE2 PHE A  47       5.325   3.316  18.158  1.00  0.59           C  
ATOM    721  CZ  PHE A  47       5.469   2.745  19.374  1.00  0.59           C  
ATOM    722  H   PHE A  47       6.229   9.399  17.702  1.00  0.59           H  
ATOM    723  HA  PHE A  47       6.839   7.885  20.225  1.00  0.59           H  
ATOM    724 1HB  PHE A  47       4.548   7.427  19.548  1.00  0.59           H  
ATOM    725 2HB  PHE A  47       5.020   7.192  17.902  1.00  0.59           H  
ATOM    726  HD1 PHE A  47       5.650   5.541  21.279  1.00  0.59           H  
ATOM    727  HD2 PHE A  47       5.188   5.146  17.085  1.00  0.59           H  
ATOM    728  HE1 PHE A  47       5.702   3.060  21.425  1.00  0.59           H  
ATOM    729  HE2 PHE A  47       5.233   2.694  17.267  1.00  0.59           H  
ATOM    730  HZ  PHE A  47       5.488   1.666  19.472  1.00  0.59           H  
ATOM    731  N   ASN A  48       8.853   7.020  19.118  1.00  0.60           N  
ATOM    732  CA  ASN A  48      10.089   6.613  18.477  1.00  0.60           C  
ATOM    733  C   ASN A  48      10.815   5.427  19.096  1.00  0.60           C  
ATOM    734  O   ASN A  48      11.639   5.617  19.993  1.00  0.60           O  
ATOM    735  CB  ASN A  48      10.990   7.826  18.436  1.00  0.60           C  
ATOM    736  CG  ASN A  48      12.293   7.653  17.741  1.00  0.60           C  
ATOM    737  OD1 ASN A  48      13.284   8.297  18.127  1.00  0.60           O  
ATOM    738  ND2 ASN A  48      12.358   6.818  16.758  1.00  0.60           N  
ATOM    739  H   ASN A  48       8.853   7.168  20.125  1.00  0.60           H  
ATOM    740  HA  ASN A  48       9.860   6.346  17.448  1.00  0.60           H  
ATOM    741 1HB  ASN A  48      10.447   8.610  17.924  1.00  0.60           H  
ATOM    742 2HB  ASN A  48      11.173   8.175  19.454  1.00  0.60           H  
ATOM    743 1HD2 ASN A  48      13.213   6.685  16.277  1.00  0.60           H  
ATOM    744 2HD2 ASN A  48      11.551   6.280  16.472  1.00  0.60           H  
ATOM    745  N   PRO A  49      10.417   4.188  18.774  1.00  0.63           N  
ATOM    746  CA  PRO A  49      11.148   2.987  19.109  1.00  0.63           C  
ATOM    747  C   PRO A  49      12.565   3.099  18.538  1.00  0.63           C  
ATOM    748  O   PRO A  49      12.760   3.438  17.363  1.00  0.63           O  
ATOM    749  CB  PRO A  49      10.319   1.893  18.425  1.00  0.63           C  
ATOM    750  CG  PRO A  49       8.919   2.476  18.381  1.00  0.63           C  
ATOM    751  CD  PRO A  49       9.110   3.953  18.145  1.00  0.63           C  
ATOM    752  HA  PRO A  49      11.175   2.844  20.189  1.00  0.63           H  
ATOM    753 1HB  PRO A  49      10.740   1.645  17.459  1.00  0.63           H  
ATOM    754 2HB  PRO A  49      10.346   0.978  19.018  1.00  0.63           H  
ATOM    755 1HG  PRO A  49       8.329   2.006  17.586  1.00  0.63           H  
ATOM    756 2HG  PRO A  49       8.401   2.268  19.324  1.00  0.63           H  
ATOM    757 1HD  PRO A  49       9.123   4.193  17.082  1.00  0.63           H  
ATOM    758 2HD  PRO A  49       8.321   4.483  18.675  1.00  0.63           H  
ATOM    759  N   ARG A  50      13.546   2.744  19.355  1.00  0.66           N  
ATOM    760  CA  ARG A  50      14.950   2.777  18.992  1.00  0.66           C  
ATOM    761  C   ARG A  50      15.570   1.415  19.313  1.00  0.66           C  
ATOM    762  O   ARG A  50      15.416   0.880  20.414  1.00  0.66           O  
ATOM    763  CB  ARG A  50      15.631   3.887  19.753  1.00  0.66           C  
ATOM    764  CG  ARG A  50      15.041   5.271  19.482  1.00  0.66           C  
ATOM    765  CD  ARG A  50      15.742   6.341  20.192  1.00  0.66           C  
ATOM    766  NE  ARG A  50      15.093   7.592  20.019  1.00  0.66           N  
ATOM    767  CZ  ARG A  50      15.433   8.748  20.598  1.00  0.66           C  
ATOM    768  NH1 ARG A  50      16.464   8.848  21.419  1.00  0.66           N  
ATOM    769  NH2 ARG A  50      14.689   9.792  20.312  1.00  0.66           N  
ATOM    770  H   ARG A  50      13.310   2.500  20.307  1.00  0.66           H  
ATOM    771  HA  ARG A  50      15.046   2.963  17.926  1.00  0.66           H  
ATOM    772 1HB  ARG A  50      15.589   3.687  20.815  1.00  0.66           H  
ATOM    773 2HB  ARG A  50      16.665   3.926  19.446  1.00  0.66           H  
ATOM    774 1HG  ARG A  50      15.056   5.485  18.416  1.00  0.66           H  
ATOM    775 2HG  ARG A  50      14.025   5.288  19.833  1.00  0.66           H  
ATOM    776 1HD  ARG A  50      15.797   6.124  21.257  1.00  0.66           H  
ATOM    777 2HD  ARG A  50      16.728   6.434  19.773  1.00  0.66           H  
ATOM    778  HE  ARG A  50      14.298   7.630  19.393  1.00  0.66           H  
ATOM    779 1HH1 ARG A  50      17.066   8.034  21.632  1.00  0.66           H  
ATOM    780 2HH1 ARG A  50      16.689   9.740  21.831  1.00  0.66           H  
ATOM    781 1HH2 ARG A  50      13.909   9.644  19.655  1.00  0.66           H  
ATOM    782 2HH2 ARG A  50      14.883  10.699  20.718  1.00  0.66           H  
ATOM    783  N   PHE A  51      16.304   0.870  18.350  1.00  0.70           N  
ATOM    784  CA  PHE A  51      16.829  -0.487  18.437  1.00  0.70           C  
ATOM    785  C   PHE A  51      18.273  -0.616  18.931  1.00  0.70           C  
ATOM    786  O   PHE A  51      18.784  -1.734  19.041  1.00  0.70           O  
ATOM    787  CB  PHE A  51      16.712  -1.101  17.047  1.00  0.70           C  
ATOM    788  CG  PHE A  51      15.283  -1.245  16.588  1.00  0.70           C  
ATOM    789  CD1 PHE A  51      14.668  -0.175  15.997  1.00  0.70           C  
ATOM    790  CD2 PHE A  51      14.575  -2.427  16.698  1.00  0.70           C  
ATOM    791  CE1 PHE A  51      13.382  -0.227  15.554  1.00  0.70           C  
ATOM    792  CE2 PHE A  51      13.269  -2.495  16.240  1.00  0.70           C  
ATOM    793  CZ  PHE A  51      12.671  -1.376  15.676  1.00  0.70           C  
ATOM    794  H   PHE A  51      16.469   1.400  17.500  1.00  0.70           H  
ATOM    795  HA  PHE A  51      16.181  -1.041  19.114  1.00  0.70           H  
ATOM    796 1HB  PHE A  51      17.240  -0.480  16.330  1.00  0.70           H  
ATOM    797 2HB  PHE A  51      17.179  -2.083  17.036  1.00  0.70           H  
ATOM    798  HD1 PHE A  51      15.224   0.725  15.907  1.00  0.70           H  
ATOM    799  HD2 PHE A  51      15.048  -3.300  17.149  1.00  0.70           H  
ATOM    800  HE1 PHE A  51      12.935   0.649  15.109  1.00  0.70           H  
ATOM    801  HE2 PHE A  51      12.715  -3.423  16.330  1.00  0.70           H  
ATOM    802  HZ  PHE A  51      11.644  -1.417  15.320  1.00  0.70           H  
ATOM    803  N   ASN A  52      18.947   0.509  19.189  1.00  0.74           N  
ATOM    804  CA  ASN A  52      20.322   0.438  19.686  1.00  0.74           C  
ATOM    805  C   ASN A  52      20.552   1.231  20.962  1.00  0.74           C  
ATOM    806  O   ASN A  52      20.816   0.636  21.994  1.00  0.74           O  
ATOM    807  CB  ASN A  52      21.311   0.890  18.634  1.00  0.74           C  
ATOM    808  CG  ASN A  52      22.781   0.789  19.120  1.00  0.74           C  
ATOM    809  OD1 ASN A  52      23.099   0.498  20.300  1.00  0.74           O  
ATOM    810  ND2 ASN A  52      23.690   1.030  18.204  1.00  0.74           N  
ATOM    811  H   ASN A  52      18.487   1.400  19.073  1.00  0.74           H  
ATOM    812  HA  ASN A  52      20.543  -0.602  19.927  1.00  0.74           H  
ATOM    813 1HB  ASN A  52      21.192   0.274  17.741  1.00  0.74           H  
ATOM    814 2HB  ASN A  52      21.101   1.920  18.347  1.00  0.74           H  
ATOM    815 1HD2 ASN A  52      24.662   0.982  18.441  1.00  0.74           H  
ATOM    816 2HD2 ASN A  52      23.415   1.260  17.272  1.00  0.74           H  
ATOM    817  N   GLU A  53      20.496   2.565  20.889  1.00  0.77           N  
ATOM    818  CA  GLU A  53      20.667   3.453  22.056  1.00  0.77           C  
ATOM    819  C   GLU A  53      21.631   2.921  23.123  1.00  0.77           C  
ATOM    820  O   GLU A  53      21.231   2.717  24.269  1.00  0.77           O  
ATOM    821  CB  GLU A  53      19.324   3.789  22.683  1.00  0.77           C  
ATOM    822  CG  GLU A  53      18.424   4.468  21.719  1.00  0.77           C  
ATOM    823  CD  GLU A  53      18.849   5.847  21.293  1.00  0.77           C  
ATOM    824  OE1 GLU A  53      18.733   6.769  22.075  1.00  0.77           O  
ATOM    825  OE2 GLU A  53      19.245   5.984  20.144  1.00  0.77           O  
ATOM    826  H   GLU A  53      20.295   2.985  19.996  1.00  0.77           H  
ATOM    827  HA  GLU A  53      21.088   4.390  21.692  1.00  0.77           H  
ATOM    828 1HB  GLU A  53      18.838   2.883  23.028  1.00  0.77           H  
ATOM    829 2HB  GLU A  53      19.467   4.439  23.545  1.00  0.77           H  
ATOM    830 1HG  GLU A  53      18.382   3.835  20.844  1.00  0.77           H  
ATOM    831 2HG  GLU A  53      17.442   4.524  22.147  1.00  0.77           H  
ATOM    832  N   ASN A  54      22.895   2.707  22.751  1.00  0.78           N  
ATOM    833  CA  ASN A  54      23.889   2.112  23.650  1.00  0.78           C  
ATOM    834  C   ASN A  54      23.495   0.711  24.141  1.00  0.78           C  
ATOM    835  O   ASN A  54      23.617   0.395  25.327  1.00  0.78           O  
ATOM    836  CB  ASN A  54      24.165   3.027  24.836  1.00  0.78           C  
ATOM    837  CG  ASN A  54      24.716   4.364  24.416  1.00  0.78           C  
ATOM    838  OD1 ASN A  54      25.634   4.447  23.591  1.00  0.78           O  
ATOM    839  ND2 ASN A  54      24.165   5.417  24.966  1.00  0.78           N  
ATOM    840  H   ASN A  54      23.159   2.922  21.802  1.00  0.78           H  
ATOM    841  HA  ASN A  54      24.817   1.995  23.089  1.00  0.78           H  
ATOM    842 1HB  ASN A  54      23.274   3.180  25.436  1.00  0.78           H  
ATOM    843 2HB  ASN A  54      24.899   2.546  25.481  1.00  0.78           H  
ATOM    844 1HD2 ASN A  54      24.486   6.334  24.727  1.00  0.78           H  
ATOM    845 2HD2 ASN A  54      23.423   5.303  25.628  1.00  0.78           H  
ATOM    846  N   ASN A  55      23.075  -0.142  23.202  1.00  0.77           N  
ATOM    847  CA  ASN A  55      22.675  -1.529  23.450  1.00  0.77           C  
ATOM    848  C   ASN A  55      21.502  -1.695  24.426  1.00  0.77           C  
ATOM    849  O   ASN A  55      21.488  -2.606  25.266  1.00  0.77           O  
ATOM    850  CB  ASN A  55      23.868  -2.347  23.924  1.00  0.77           C  
ATOM    851  CG  ASN A  55      24.969  -2.424  22.888  1.00  0.77           C  
ATOM    852  OD1 ASN A  55      24.727  -2.719  21.711  1.00  0.77           O  
ATOM    853  ND2 ASN A  55      26.182  -2.159  23.312  1.00  0.77           N  
ATOM    854  H   ASN A  55      22.986   0.197  22.242  1.00  0.77           H  
ATOM    855  HA  ASN A  55      22.340  -1.941  22.497  1.00  0.77           H  
ATOM    856 1HB  ASN A  55      24.273  -1.936  24.844  1.00  0.77           H  
ATOM    857 2HB  ASN A  55      23.535  -3.359  24.146  1.00  0.77           H  
ATOM    858 1HD2 ASN A  55      26.953  -2.193  22.675  1.00  0.77           H  
ATOM    859 2HD2 ASN A  55      26.336  -1.924  24.272  1.00  0.77           H  
ATOM    860  N   ARG A  56      20.517  -0.816  24.287  1.00  0.73           N  
ATOM    861  CA  ARG A  56      19.276  -0.847  25.039  1.00  0.73           C  
ATOM    862  C   ARG A  56      18.131  -0.527  24.080  1.00  0.73           C  
ATOM    863  O   ARG A  56      18.063   0.560  23.517  1.00  0.73           O  
ATOM    864  CB  ARG A  56      19.276   0.187  26.160  1.00  0.73           C  
ATOM    865  CG  ARG A  56      20.317  -0.019  27.263  1.00  0.73           C  
ATOM    866  CD  ARG A  56      20.009  -1.207  28.104  1.00  0.73           C  
ATOM    867  NE  ARG A  56      20.957  -1.366  29.198  1.00  0.73           N  
ATOM    868  CZ  ARG A  56      22.148  -2.003  29.113  1.00  0.73           C  
ATOM    869  NH1 ARG A  56      22.547  -2.553  27.982  1.00  0.73           N  
ATOM    870  NH2 ARG A  56      22.925  -2.077  30.184  1.00  0.73           N  
ATOM    871  H   ARG A  56      20.636  -0.102  23.581  1.00  0.73           H  
ATOM    872  HA  ARG A  56      19.129  -1.841  25.457  1.00  0.73           H  
ATOM    873 1HB  ARG A  56      19.460   1.174  25.724  1.00  0.73           H  
ATOM    874 2HB  ARG A  56      18.291   0.216  26.625  1.00  0.73           H  
ATOM    875 1HG  ARG A  56      21.307  -0.146  26.822  1.00  0.73           H  
ATOM    876 2HG  ARG A  56      20.329   0.859  27.907  1.00  0.73           H  
ATOM    877 1HD  ARG A  56      19.011  -1.105  28.528  1.00  0.73           H  
ATOM    878 2HD  ARG A  56      20.050  -2.104  27.486  1.00  0.73           H  
ATOM    879  HE  ARG A  56      20.707  -0.966  30.090  1.00  0.73           H  
ATOM    880 1HH1 ARG A  56      21.966  -2.512  27.130  1.00  0.73           H  
ATOM    881 2HH1 ARG A  56      23.437  -3.021  27.940  1.00  0.73           H  
ATOM    882 1HH2 ARG A  56      22.627  -1.659  31.054  1.00  0.73           H  
ATOM    883 2HH2 ARG A  56      23.814  -2.550  30.129  1.00  0.73           H  
ATOM    884  N   ARG A  57      17.180  -1.435  23.939  1.00  0.69           N  
ATOM    885  CA  ARG A  57      16.080  -1.128  23.034  1.00  0.69           C  
ATOM    886  C   ARG A  57      15.018  -0.387  23.819  1.00  0.69           C  
ATOM    887  O   ARG A  57      14.571  -0.862  24.865  1.00  0.69           O  
ATOM    888  CB  ARG A  57      15.526  -2.369  22.388  1.00  0.69           C  
ATOM    889  CG  ARG A  57      16.496  -3.081  21.499  1.00  0.69           C  
ATOM    890  CD  ARG A  57      15.879  -4.214  20.781  1.00  0.69           C  
ATOM    891  NE  ARG A  57      16.831  -4.854  19.899  1.00  0.69           N  
ATOM    892  CZ  ARG A  57      16.602  -5.986  19.210  1.00  0.69           C  
ATOM    893  NH1 ARG A  57      15.446  -6.609  19.312  1.00  0.69           N  
ATOM    894  NH2 ARG A  57      17.548  -6.478  18.429  1.00  0.69           N  
ATOM    895  H   ARG A  57      17.230  -2.321  24.419  1.00  0.69           H  
ATOM    896  HA  ARG A  57      16.443  -0.476  22.240  1.00  0.69           H  
ATOM    897 1HB  ARG A  57      15.142  -3.058  23.137  1.00  0.69           H  
ATOM    898 2HB  ARG A  57      14.712  -2.073  21.762  1.00  0.69           H  
ATOM    899 1HG  ARG A  57      16.895  -2.392  20.783  1.00  0.69           H  
ATOM    900 2HG  ARG A  57      17.312  -3.470  22.105  1.00  0.69           H  
ATOM    901 1HD  ARG A  57      15.512  -4.953  21.492  1.00  0.69           H  
ATOM    902 2HD  ARG A  57      15.055  -3.851  20.178  1.00  0.69           H  
ATOM    903  HE  ARG A  57      17.739  -4.405  19.785  1.00  0.69           H  
ATOM    904 1HH1 ARG A  57      14.716  -6.241  19.915  1.00  0.69           H  
ATOM    905 2HH1 ARG A  57      15.293  -7.466  18.799  1.00  0.69           H  
ATOM    906 1HH2 ARG A  57      18.438  -5.999  18.354  1.00  0.69           H  
ATOM    907 2HH2 ARG A  57      17.386  -7.329  17.910  1.00  0.69           H  
ATOM    908  N   VAL A  58      14.707   0.823  23.371  1.00  0.64           N  
ATOM    909  CA  VAL A  58      13.796   1.694  24.105  1.00  0.64           C  
ATOM    910  C   VAL A  58      12.759   2.375  23.240  1.00  0.64           C  
ATOM    911  O   VAL A  58      12.961   2.582  22.048  1.00  0.64           O  
ATOM    912  CB  VAL A  58      14.591   2.809  24.815  1.00  0.64           C  
ATOM    913  CG1 VAL A  58      15.580   2.216  25.818  1.00  0.64           C  
ATOM    914  CG2 VAL A  58      15.318   3.633  23.781  1.00  0.64           C  
ATOM    915  H   VAL A  58      15.097   1.112  22.474  1.00  0.64           H  
ATOM    916  HA  VAL A  58      13.275   1.095  24.854  1.00  0.64           H  
ATOM    917  HB  VAL A  58      13.893   3.440  25.372  1.00  0.64           H  
ATOM    918 1HG1 VAL A  58      16.114   3.020  26.318  1.00  0.64           H  
ATOM    919 2HG1 VAL A  58      15.035   1.624  26.556  1.00  0.64           H  
ATOM    920 3HG1 VAL A  58      16.297   1.585  25.303  1.00  0.64           H  
ATOM    921 1HG2 VAL A  58      15.872   4.436  24.266  1.00  0.64           H  
ATOM    922 2HG2 VAL A  58      16.012   2.983  23.238  1.00  0.64           H  
ATOM    923 3HG2 VAL A  58      14.595   4.058  23.088  1.00  0.64           H  
ATOM    924  N   ILE A  59      11.676   2.798  23.863  1.00  0.61           N  
ATOM    925  CA  ILE A  59      10.702   3.626  23.182  1.00  0.61           C  
ATOM    926  C   ILE A  59      10.740   5.003  23.780  1.00  0.61           C  
ATOM    927  O   ILE A  59      10.653   5.157  25.003  1.00  0.61           O  
ATOM    928  CB  ILE A  59       9.283   3.068  23.276  1.00  0.61           C  
ATOM    929  CG1 ILE A  59       9.221   1.727  22.630  1.00  0.61           C  
ATOM    930  CG2 ILE A  59       8.283   4.048  22.652  1.00  0.61           C  
ATOM    931  CD1 ILE A  59       7.950   1.065  22.831  1.00  0.61           C  
ATOM    932  H   ILE A  59      11.528   2.546  24.840  1.00  0.61           H  
ATOM    933  HA  ILE A  59      10.972   3.725  22.140  1.00  0.61           H  
ATOM    934  HB  ILE A  59       9.032   2.928  24.325  1.00  0.61           H  
ATOM    935 1HG1 ILE A  59       9.409   1.823  21.568  1.00  0.61           H  
ATOM    936 2HG1 ILE A  59       9.976   1.102  23.068  1.00  0.61           H  
ATOM    937 1HG2 ILE A  59       7.296   3.644  22.764  1.00  0.61           H  
ATOM    938 2HG2 ILE A  59       8.333   5.007  23.164  1.00  0.61           H  
ATOM    939 3HG2 ILE A  59       8.514   4.191  21.593  1.00  0.61           H  
ATOM    940 1HD1 ILE A  59       7.978   0.093  22.357  1.00  0.61           H  
ATOM    941 2HD1 ILE A  59       7.763   0.944  23.899  1.00  0.61           H  
ATOM    942 3HD1 ILE A  59       7.170   1.665  22.396  1.00  0.61           H  
ATOM    943  N   VAL A  60      10.904   6.004  22.928  1.00  0.58           N  
ATOM    944  CA  VAL A  60      10.964   7.363  23.420  1.00  0.58           C  
ATOM    945  C   VAL A  60       9.797   8.172  22.892  1.00  0.58           C  
ATOM    946  O   VAL A  60       9.467   8.103  21.702  1.00  0.58           O  
ATOM    947  CB  VAL A  60      12.268   8.029  22.966  1.00  0.58           C  
ATOM    948  CG1 VAL A  60      12.357   9.456  23.511  1.00  0.58           C  
ATOM    949  CG2 VAL A  60      13.455   7.143  23.383  1.00  0.58           C  
ATOM    950  H   VAL A  60      11.021   5.820  21.931  1.00  0.58           H  
ATOM    951  HA  VAL A  60      10.922   7.355  24.508  1.00  0.58           H  
ATOM    952  HB  VAL A  60      12.266   8.113  21.877  1.00  0.58           H  
ATOM    953 1HG1 VAL A  60      13.279   9.919  23.164  1.00  0.58           H  
ATOM    954 2HG1 VAL A  60      11.513  10.048  23.168  1.00  0.58           H  
ATOM    955 3HG1 VAL A  60      12.357   9.430  24.596  1.00  0.58           H  
ATOM    956 1HG2 VAL A  60      14.380   7.591  23.052  1.00  0.58           H  
ATOM    957 2HG2 VAL A  60      13.478   7.033  24.439  1.00  0.58           H  
ATOM    958 3HG2 VAL A  60      13.347   6.161  22.923  1.00  0.58           H  
ATOM    959  N   CYS A  61       9.132   8.896  23.782  1.00  0.57           N  
ATOM    960  CA  CYS A  61       8.048   9.755  23.357  1.00  0.57           C  
ATOM    961  C   CYS A  61       8.294  11.199  23.731  1.00  0.57           C  
ATOM    962  O   CYS A  61       8.982  11.502  24.712  1.00  0.57           O  
ATOM    963  CB  CYS A  61       6.707   9.267  23.885  1.00  0.57           C  
ATOM    964  SG  CYS A  61       6.274   7.688  23.215  1.00  0.57           S  
ATOM    965  H   CYS A  61       9.415   8.872  24.760  1.00  0.57           H  
ATOM    966  HA  CYS A  61       8.005   9.705  22.279  1.00  0.57           H  
ATOM    967 1HB  CYS A  61       6.737   9.191  24.972  1.00  0.57           H  
ATOM    968 2HB  CYS A  61       5.935   9.983  23.618  1.00  0.57           H  
ATOM    969  HG  CYS A  61       6.225   8.125  21.950  1.00  0.57           H  
ATOM    970  N   ASN A  62       7.738  12.092  22.922  1.00  0.57           N  
ATOM    971  CA  ASN A  62       7.875  13.529  23.159  1.00  0.57           C  
ATOM    972  C   ASN A  62       6.876  14.360  22.327  1.00  0.57           C  
ATOM    973  O   ASN A  62       6.066  13.823  21.565  1.00  0.57           O  
ATOM    974  CB  ASN A  62       9.325  13.963  22.870  1.00  0.57           C  
ATOM    975  CG  ASN A  62       9.841  15.141  23.698  1.00  0.57           C  
ATOM    976  OD1 ASN A  62       9.092  16.050  24.048  1.00  0.57           O  
ATOM    977  ND2 ASN A  62      11.103  15.146  23.961  1.00  0.57           N  
ATOM    978  H   ASN A  62       7.205  11.733  22.128  1.00  0.57           H  
ATOM    979  HA  ASN A  62       7.657  13.725  24.212  1.00  0.57           H  
ATOM    980 1HB  ASN A  62       9.999  13.126  23.042  1.00  0.57           H  
ATOM    981 2HB  ASN A  62       9.407  14.202  21.829  1.00  0.57           H  
ATOM    982 1HD2 ASN A  62      11.503  15.904  24.499  1.00  0.57           H  
ATOM    983 2HD2 ASN A  62      11.685  14.405  23.636  1.00  0.57           H  
ATOM    984  N   THR A  63       6.951  15.674  22.515  1.00  0.58           N  
ATOM    985  CA  THR A  63       6.195  16.703  21.801  1.00  0.58           C  
ATOM    986  C   THR A  63       7.132  17.853  21.389  1.00  0.58           C  
ATOM    987  O   THR A  63       8.003  18.246  22.176  1.00  0.58           O  
ATOM    988  CB  THR A  63       5.059  17.234  22.689  1.00  0.58           C  
ATOM    989  OG1 THR A  63       4.161  16.159  23.016  1.00  0.58           O  
ATOM    990  CG2 THR A  63       4.301  18.354  22.026  1.00  0.58           C  
ATOM    991  H   THR A  63       7.620  15.989  23.203  1.00  0.58           H  
ATOM    992  HA  THR A  63       5.764  16.270  20.896  1.00  0.58           H  
ATOM    993  HB  THR A  63       5.497  17.612  23.611  1.00  0.58           H  
ATOM    994  HG1 THR A  63       3.572  15.979  22.236  1.00  0.58           H  
ATOM    995 1HG2 THR A  63       3.526  18.734  22.672  1.00  0.58           H  
ATOM    996 2HG2 THR A  63       4.988  19.133  21.805  1.00  0.58           H  
ATOM    997 3HG2 THR A  63       3.863  18.003  21.128  1.00  0.58           H  
ATOM    998  N   LYS A  64       6.977  18.375  20.163  1.00  0.60           N  
ATOM    999  CA  LYS A  64       7.787  19.518  19.705  1.00  0.60           C  
ATOM   1000  C   LYS A  64       6.919  20.722  19.387  1.00  0.60           C  
ATOM   1001  O   LYS A  64       6.133  20.674  18.441  1.00  0.60           O  
ATOM   1002  CB  LYS A  64       8.584  19.188  18.437  1.00  0.60           C  
ATOM   1003  CG  LYS A  64       9.464  20.316  17.947  1.00  0.60           C  
ATOM   1004  CD  LYS A  64      10.410  19.895  16.813  1.00  0.60           C  
ATOM   1005  CE  LYS A  64       9.660  19.630  15.525  1.00  0.60           C  
ATOM   1006  NZ  LYS A  64      10.568  19.419  14.362  1.00  0.60           N  
ATOM   1007  H   LYS A  64       6.237  17.999  19.573  1.00  0.60           H  
ATOM   1008  HA  LYS A  64       8.471  19.800  20.496  1.00  0.60           H  
ATOM   1009 1HB  LYS A  64       9.195  18.354  18.590  1.00  0.60           H  
ATOM   1010 2HB  LYS A  64       7.901  18.945  17.633  1.00  0.60           H  
ATOM   1011 1HG  LYS A  64       8.836  21.143  17.615  1.00  0.60           H  
ATOM   1012 2HG  LYS A  64      10.066  20.653  18.773  1.00  0.60           H  
ATOM   1013 1HD  LYS A  64      11.154  20.673  16.646  1.00  0.60           H  
ATOM   1014 2HD  LYS A  64      10.925  19.000  17.097  1.00  0.60           H  
ATOM   1015 1HE  LYS A  64       9.066  18.743  15.662  1.00  0.60           H  
ATOM   1016 2HE  LYS A  64       8.999  20.474  15.313  1.00  0.60           H  
ATOM   1017 1HZ  LYS A  64      10.009  19.240  13.537  1.00  0.60           H  
ATOM   1018 2HZ  LYS A  64      11.127  20.247  14.215  1.00  0.60           H  
ATOM   1019 3HZ  LYS A  64      11.171  18.632  14.535  1.00  0.60           H  
ATOM   1020  N   LEU A  65       7.052  21.806  20.153  1.00  0.62           N  
ATOM   1021  CA  LEU A  65       6.218  22.988  19.897  1.00  0.62           C  
ATOM   1022  C   LEU A  65       7.115  24.175  19.606  1.00  0.62           C  
ATOM   1023  O   LEU A  65       8.122  24.351  20.286  1.00  0.62           O  
ATOM   1024  CB  LEU A  65       5.285  23.272  21.082  1.00  0.62           C  
ATOM   1025  CG  LEU A  65       4.336  22.104  21.426  1.00  0.62           C  
ATOM   1026  CD1 LEU A  65       3.513  22.418  22.666  1.00  0.62           C  
ATOM   1027  CD2 LEU A  65       3.433  21.806  20.233  1.00  0.62           C  
ATOM   1028  H   LEU A  65       7.756  21.804  20.893  1.00  0.62           H  
ATOM   1029  HA  LEU A  65       5.605  22.807  19.019  1.00  0.62           H  
ATOM   1030 1HB  LEU A  65       5.887  23.497  21.960  1.00  0.62           H  
ATOM   1031 2HB  LEU A  65       4.676  24.148  20.841  1.00  0.62           H  
ATOM   1032  HG  LEU A  65       4.933  21.252  21.643  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  65       2.868  21.566  22.905  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  65       4.178  22.613  23.507  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  65       2.897  23.296  22.479  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  65       2.803  20.967  20.465  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  65       2.822  22.676  20.007  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  65       4.034  21.565  19.371  1.00  0.62           H  
ATOM   1039  N   ASP A  66       6.776  24.991  18.607  1.00  0.64           N  
ATOM   1040  CA  ASP A  66       7.601  26.151  18.243  1.00  0.64           C  
ATOM   1041  C   ASP A  66       9.032  25.698  17.961  1.00  0.64           C  
ATOM   1042  O   ASP A  66       9.996  26.385  18.295  1.00  0.64           O  
ATOM   1043  CB  ASP A  66       7.612  27.211  19.358  1.00  0.64           C  
ATOM   1044  CG  ASP A  66       6.256  27.889  19.607  1.00  0.64           C  
ATOM   1045  OD1 ASP A  66       5.678  28.406  18.679  1.00  0.64           O  
ATOM   1046  OD2 ASP A  66       5.810  27.866  20.729  1.00  0.64           O  
ATOM   1047  H   ASP A  66       5.949  24.772  18.044  1.00  0.64           H  
ATOM   1048  HA  ASP A  66       7.193  26.595  17.334  1.00  0.64           H  
ATOM   1049 1HB  ASP A  66       7.956  26.776  20.291  1.00  0.64           H  
ATOM   1050 2HB  ASP A  66       8.331  27.985  19.092  1.00  0.64           H  
ATOM   1051  N   ASN A  67       9.141  24.523  17.337  1.00  0.65           N  
ATOM   1052  CA  ASN A  67      10.388  23.847  16.965  1.00  0.65           C  
ATOM   1053  C   ASN A  67      11.247  23.387  18.166  1.00  0.65           C  
ATOM   1054  O   ASN A  67      12.384  22.947  17.971  1.00  0.65           O  
ATOM   1055  CB  ASN A  67      11.237  24.740  16.068  1.00  0.65           C  
ATOM   1056  CG  ASN A  67      10.538  25.151  14.798  1.00  0.65           C  
ATOM   1057  OD1 ASN A  67       9.839  24.358  14.157  1.00  0.65           O  
ATOM   1058  ND2 ASN A  67      10.718  26.395  14.426  1.00  0.65           N  
ATOM   1059  H   ASN A  67       8.269  24.058  17.109  1.00  0.65           H  
ATOM   1060  HA  ASN A  67      10.122  22.955  16.400  1.00  0.65           H  
ATOM   1061 1HB  ASN A  67      11.562  25.626  16.604  1.00  0.65           H  
ATOM   1062 2HB  ASN A  67      12.139  24.194  15.795  1.00  0.65           H  
ATOM   1063 1HD2 ASN A  67      10.286  26.740  13.593  1.00  0.65           H  
ATOM   1064 2HD2 ASN A  67      11.293  27.002  14.978  1.00  0.65           H  
ATOM   1065  N   ASN A  68      10.693  23.428  19.383  1.00  0.66           N  
ATOM   1066  CA  ASN A  68      11.404  23.025  20.593  1.00  0.66           C  
ATOM   1067  C   ASN A  68      10.908  21.719  21.225  1.00  0.66           C  
ATOM   1068  O   ASN A  68       9.728  21.583  21.571  1.00  0.66           O  
ATOM   1069  CB  ASN A  68      11.310  24.134  21.621  1.00  0.66           C  
ATOM   1070  CG  ASN A  68      11.961  25.417  21.169  1.00  0.66           C  
ATOM   1071  OD1 ASN A  68      13.103  25.431  20.688  1.00  0.66           O  
ATOM   1072  ND2 ASN A  68      11.245  26.505  21.322  1.00  0.66           N  
ATOM   1073  H   ASN A  68       9.752  23.794  19.499  1.00  0.66           H  
ATOM   1074  HA  ASN A  68      12.453  22.876  20.336  1.00  0.66           H  
ATOM   1075 1HB  ASN A  68      10.259  24.335  21.833  1.00  0.66           H  
ATOM   1076 2HB  ASN A  68      11.775  23.805  22.550  1.00  0.66           H  
ATOM   1077 1HD2 ASN A  68      11.610  27.391  21.038  1.00  0.66           H  
ATOM   1078 2HD2 ASN A  68      10.327  26.444  21.716  1.00  0.66           H  
ATOM   1079  N   TRP A  69      11.798  20.737  21.370  1.00  0.66           N  
ATOM   1080  CA  TRP A  69      11.373  19.490  22.005  1.00  0.66           C  
ATOM   1081  C   TRP A  69      11.274  19.691  23.507  1.00  0.66           C  
ATOM   1082  O   TRP A  69      12.123  20.355  24.107  1.00  0.66           O  
ATOM   1083  CB  TRP A  69      12.330  18.319  21.741  1.00  0.66           C  
ATOM   1084  CG  TRP A  69      12.309  17.778  20.338  1.00  0.66           C  
ATOM   1085  CD1 TRP A  69      13.234  17.979  19.357  1.00  0.66           C  
ATOM   1086  CD2 TRP A  69      11.283  16.936  19.755  1.00  0.66           C  
ATOM   1087  NE1 TRP A  69      12.862  17.311  18.212  1.00  0.66           N  
ATOM   1088  CE2 TRP A  69      11.663  16.675  18.440  1.00  0.66           C  
ATOM   1089  CE3 TRP A  69      10.094  16.402  20.235  1.00  0.66           C  
ATOM   1090  CZ2 TRP A  69      10.881  15.898  17.589  1.00  0.66           C  
ATOM   1091  CZ3 TRP A  69       9.306  15.632  19.382  1.00  0.66           C  
ATOM   1092  CH2 TRP A  69       9.692  15.391  18.094  1.00  0.66           C  
ATOM   1093  H   TRP A  69      12.752  20.861  21.061  1.00  0.66           H  
ATOM   1094  HA  TRP A  69      10.390  19.215  21.633  1.00  0.66           H  
ATOM   1095 1HB  TRP A  69      13.348  18.629  21.972  1.00  0.66           H  
ATOM   1096 2HB  TRP A  69      12.081  17.504  22.424  1.00  0.66           H  
ATOM   1097  HD1 TRP A  69      14.139  18.574  19.465  1.00  0.66           H  
ATOM   1098  HE1 TRP A  69      13.381  17.298  17.347  1.00  0.66           H  
ATOM   1099  HE3 TRP A  69       9.783  16.601  21.256  1.00  0.66           H  
ATOM   1100  HZ2 TRP A  69      11.170  15.692  16.559  1.00  0.66           H  
ATOM   1101  HZ3 TRP A  69       8.371  15.231  19.768  1.00  0.66           H  
ATOM   1102  HH2 TRP A  69       9.053  14.786  17.447  1.00  0.66           H  
ATOM   1103  N   GLY A  70      10.246  19.103  24.105  1.00  0.65           N  
ATOM   1104  CA  GLY A  70      10.071  19.140  25.549  1.00  0.65           C  
ATOM   1105  C   GLY A  70      10.739  17.938  26.212  1.00  0.65           C  
ATOM   1106  O   GLY A  70      11.644  17.319  25.646  1.00  0.65           O  
ATOM   1107  H   GLY A  70       9.550  18.623  23.529  1.00  0.65           H  
ATOM   1108 1HA  GLY A  70      10.489  20.064  25.945  1.00  0.65           H  
ATOM   1109 2HA  GLY A  70       9.007  19.140  25.780  1.00  0.65           H  
ATOM   1110  N   ARG A  71      10.308  17.624  27.430  1.00  0.64           N  
ATOM   1111  CA  ARG A  71      10.870  16.510  28.190  1.00  0.64           C  
ATOM   1112  C   ARG A  71      10.553  15.169  27.544  1.00  0.64           C  
ATOM   1113  O   ARG A  71       9.405  14.918  27.181  1.00  0.64           O  
ATOM   1114  CB  ARG A  71      10.314  16.511  29.605  1.00  0.64           C  
ATOM   1115  CG  ARG A  71      10.890  15.455  30.540  1.00  0.64           C  
ATOM   1116  CD  ARG A  71      10.342  15.585  31.920  1.00  0.64           C  
ATOM   1117  NE  ARG A  71      10.853  14.553  32.809  1.00  0.64           N  
ATOM   1118  CZ  ARG A  71      10.544  14.441  34.117  1.00  0.64           C  
ATOM   1119  NH1 ARG A  71       9.730  15.307  34.681  1.00  0.64           N  
ATOM   1120  NH2 ARG A  71      11.061  13.459  34.834  1.00  0.64           N  
ATOM   1121  H   ARG A  71       9.565  18.170  27.840  1.00  0.64           H  
ATOM   1122  HA  ARG A  71      11.953  16.629  28.230  1.00  0.64           H  
ATOM   1123 1HB  ARG A  71      10.488  17.483  30.063  1.00  0.64           H  
ATOM   1124 2HB  ARG A  71       9.237  16.355  29.568  1.00  0.64           H  
ATOM   1125 1HG  ARG A  71      10.627  14.465  30.171  1.00  0.64           H  
ATOM   1126 2HG  ARG A  71      11.974  15.550  30.583  1.00  0.64           H  
ATOM   1127 1HD  ARG A  71      10.614  16.556  32.332  1.00  0.64           H  
ATOM   1128 2HD  ARG A  71       9.257  15.496  31.884  1.00  0.64           H  
ATOM   1129  HE  ARG A  71      11.480  13.863  32.412  1.00  0.64           H  
ATOM   1130 1HH1 ARG A  71       9.334  16.059  34.134  1.00  0.64           H  
ATOM   1131 2HH1 ARG A  71       9.500  15.221  35.660  1.00  0.64           H  
ATOM   1132 1HH2 ARG A  71      11.686  12.792  34.400  1.00  0.64           H  
ATOM   1133 2HH2 ARG A  71      10.831  13.373  35.813  1.00  0.64           H  
ATOM   1134  N   GLU A  72      11.550  14.295  27.428  1.00  0.64           N  
ATOM   1135  CA  GLU A  72      11.292  12.969  26.876  1.00  0.64           C  
ATOM   1136  C   GLU A  72      10.705  12.051  27.924  1.00  0.64           C  
ATOM   1137  O   GLU A  72      11.044  12.148  29.108  1.00  0.64           O  
ATOM   1138  CB  GLU A  72      12.570  12.287  26.352  1.00  0.64           C  
ATOM   1139  CG  GLU A  72      13.218  12.892  25.127  1.00  0.64           C  
ATOM   1140  CD  GLU A  72      14.468  12.150  24.682  1.00  0.64           C  
ATOM   1141  OE1 GLU A  72      14.982  11.357  25.444  1.00  0.64           O  
ATOM   1142  OE2 GLU A  72      14.896  12.366  23.570  1.00  0.64           O  
ATOM   1143  H   GLU A  72      12.482  14.550  27.722  1.00  0.64           H  
ATOM   1144  HA  GLU A  72      10.571  13.058  26.061  1.00  0.64           H  
ATOM   1145 1HB  GLU A  72      13.317  12.280  27.143  1.00  0.64           H  
ATOM   1146 2HB  GLU A  72      12.342  11.248  26.124  1.00  0.64           H  
ATOM   1147 1HG  GLU A  72      12.498  12.832  24.317  1.00  0.64           H  
ATOM   1148 2HG  GLU A  72      13.448  13.941  25.312  1.00  0.64           H  
ATOM   1149  N   GLU A  73       9.894  11.112  27.471  1.00  0.64           N  
ATOM   1150  CA  GLU A  73       9.403  10.052  28.328  1.00  0.64           C  
ATOM   1151  C   GLU A  73       9.932   8.765  27.732  1.00  0.64           C  
ATOM   1152  O   GLU A  73       9.951   8.617  26.509  1.00  0.64           O  
ATOM   1153  CB  GLU A  73       7.869  10.053  28.386  1.00  0.64           C  
ATOM   1154  CG  GLU A  73       7.275  11.336  28.978  1.00  0.64           C  
ATOM   1155  CD  GLU A  73       5.776  11.300  29.091  1.00  0.64           C  
ATOM   1156  OE1 GLU A  73       5.206  10.304  28.734  1.00  0.64           O  
ATOM   1157  OE2 GLU A  73       5.196  12.278  29.518  1.00  0.64           O  
ATOM   1158  H   GLU A  73       9.621  11.140  26.488  1.00  0.64           H  
ATOM   1159  HA  GLU A  73       9.807  10.169  29.333  1.00  0.64           H  
ATOM   1160 1HB  GLU A  73       7.468   9.936  27.376  1.00  0.64           H  
ATOM   1161 2HB  GLU A  73       7.523   9.208  28.979  1.00  0.64           H  
ATOM   1162 1HG  GLU A  73       7.704  11.501  29.966  1.00  0.64           H  
ATOM   1163 2HG  GLU A  73       7.563  12.178  28.344  1.00  0.64           H  
ATOM   1164  N   ARG A  74      10.386   7.835  28.566  1.00  0.65           N  
ATOM   1165  CA  ARG A  74      10.925   6.609  27.992  1.00  0.65           C  
ATOM   1166  C   ARG A  74      10.378   5.341  28.623  1.00  0.65           C  
ATOM   1167  O   ARG A  74      10.019   5.312  29.803  1.00  0.65           O  
ATOM   1168  CB  ARG A  74      12.450   6.589  28.062  1.00  0.65           C  
ATOM   1169  CG  ARG A  74      13.140   7.708  27.290  1.00  0.65           C  
ATOM   1170  CD  ARG A  74      14.592   7.432  27.120  1.00  0.65           C  
ATOM   1171  NE  ARG A  74      15.283   8.461  26.342  1.00  0.65           N  
ATOM   1172  CZ  ARG A  74      16.500   8.309  25.796  1.00  0.65           C  
ATOM   1173  NH1 ARG A  74      17.158   7.174  25.919  1.00  0.65           N  
ATOM   1174  NH2 ARG A  74      17.018   9.317  25.135  1.00  0.65           N  
ATOM   1175  H   ARG A  74      10.361   7.976  29.565  1.00  0.65           H  
ATOM   1176  HA  ARG A  74      10.655   6.584  26.942  1.00  0.65           H  
ATOM   1177 1HB  ARG A  74      12.771   6.644  29.100  1.00  0.65           H  
ATOM   1178 2HB  ARG A  74      12.811   5.642  27.654  1.00  0.65           H  
ATOM   1179 1HG  ARG A  74      12.667   7.817  26.332  1.00  0.65           H  
ATOM   1180 2HG  ARG A  74      13.041   8.645  27.840  1.00  0.65           H  
ATOM   1181 1HD  ARG A  74      15.065   7.375  28.099  1.00  0.65           H  
ATOM   1182 2HD  ARG A  74      14.713   6.479  26.604  1.00  0.65           H  
ATOM   1183  HE  ARG A  74      14.841   9.385  26.201  1.00  0.65           H  
ATOM   1184 1HH1 ARG A  74      16.750   6.409  26.432  1.00  0.65           H  
ATOM   1185 2HH1 ARG A  74      18.072   7.073  25.497  1.00  0.65           H  
ATOM   1186 1HH2 ARG A  74      16.466  10.187  25.066  1.00  0.65           H  
ATOM   1187 2HH2 ARG A  74      17.930   9.242  24.714  1.00  0.65           H  
ATOM   1188  N   GLN A  75      10.381   4.280  27.819  1.00  0.66           N  
ATOM   1189  CA  GLN A  75       9.943   2.951  28.223  1.00  0.66           C  
ATOM   1190  C   GLN A  75      10.833   1.823  27.685  1.00  0.66           C  
ATOM   1191  O   GLN A  75      11.232   1.824  26.519  1.00  0.66           O  
ATOM   1192  CB  GLN A  75       8.496   2.779  27.755  1.00  0.66           C  
ATOM   1193  CG  GLN A  75       7.887   1.462  28.026  1.00  0.66           C  
ATOM   1194  CD  GLN A  75       6.421   1.426  27.711  1.00  0.66           C  
ATOM   1195  OE1 GLN A  75       5.639   2.122  28.368  1.00  0.66           O  
ATOM   1196  NE2 GLN A  75       6.035   0.622  26.735  1.00  0.66           N  
ATOM   1197  H   GLN A  75      10.655   4.433  26.849  1.00  0.66           H  
ATOM   1198  HA  GLN A  75       9.967   2.903  29.311  1.00  0.66           H  
ATOM   1199 1HB  GLN A  75       7.874   3.538  28.232  1.00  0.66           H  
ATOM   1200 2HB  GLN A  75       8.445   2.949  26.680  1.00  0.66           H  
ATOM   1201 1HG  GLN A  75       8.358   0.759  27.356  1.00  0.66           H  
ATOM   1202 2HG  GLN A  75       8.042   1.179  29.066  1.00  0.66           H  
ATOM   1203 1HE2 GLN A  75       5.028   0.535  26.547  1.00  0.66           H  
ATOM   1204 2HE2 GLN A  75       6.740   0.061  26.226  1.00  0.66           H  
ATOM   1205  N   SER A  76      11.158   0.857  28.560  1.00  0.67           N  
ATOM   1206  CA  SER A  76      11.982  -0.307  28.187  1.00  0.67           C  
ATOM   1207  C   SER A  76      11.198  -1.474  27.559  1.00  0.67           C  
ATOM   1208  O   SER A  76      11.786  -2.417  27.028  1.00  0.67           O  
ATOM   1209  CB  SER A  76      12.759  -0.786  29.392  1.00  0.67           C  
ATOM   1210  OG  SER A  76      11.902  -1.302  30.375  1.00  0.67           O  
ATOM   1211  H   SER A  76      10.826   0.929  29.513  1.00  0.67           H  
ATOM   1212  HA  SER A  76      12.709   0.029  27.443  1.00  0.67           H  
ATOM   1213 1HB  SER A  76      13.471  -1.552  29.084  1.00  0.67           H  
ATOM   1214 2HB  SER A  76      13.331   0.044  29.804  1.00  0.67           H  
ATOM   1215  HG  SER A  76      11.574  -2.138  30.029  1.00  0.67           H  
ATOM   1216  N   LYS A  77       9.871  -1.420  27.618  1.00  0.67           N  
ATOM   1217  CA  LYS A  77       9.048  -2.459  26.994  1.00  0.67           C  
ATOM   1218  C   LYS A  77       8.992  -2.148  25.512  1.00  0.67           C  
ATOM   1219  O   LYS A  77       8.340  -1.189  25.089  1.00  0.67           O  
ATOM   1220  CB  LYS A  77       7.650  -2.495  27.603  1.00  0.67           C  
ATOM   1221  CG  LYS A  77       6.698  -3.539  27.016  1.00  0.67           C  
ATOM   1222  CD  LYS A  77       5.333  -3.487  27.725  1.00  0.67           C  
ATOM   1223  CE  LYS A  77       4.290  -4.374  27.035  1.00  0.67           C  
ATOM   1224  NZ  LYS A  77       2.973  -4.350  27.752  1.00  0.67           N  
ATOM   1225  H   LYS A  77       9.438  -0.642  28.086  1.00  0.67           H  
ATOM   1226  HA  LYS A  77       9.525  -3.431  27.126  1.00  0.67           H  
ATOM   1227 1HB  LYS A  77       7.733  -2.699  28.670  1.00  0.67           H  
ATOM   1228 2HB  LYS A  77       7.190  -1.548  27.506  1.00  0.67           H  
ATOM   1229 1HG  LYS A  77       6.558  -3.346  25.950  1.00  0.67           H  
ATOM   1230 2HG  LYS A  77       7.129  -4.532  27.133  1.00  0.67           H  
ATOM   1231 1HD  LYS A  77       5.447  -3.810  28.760  1.00  0.67           H  
ATOM   1232 2HD  LYS A  77       4.965  -2.456  27.723  1.00  0.67           H  
ATOM   1233 1HE  LYS A  77       4.138  -4.002  26.021  1.00  0.67           H  
ATOM   1234 2HE  LYS A  77       4.651  -5.400  26.986  1.00  0.67           H  
ATOM   1235 1HZ  LYS A  77       2.303  -4.925  27.256  1.00  0.67           H  
ATOM   1236 2HZ  LYS A  77       3.092  -4.702  28.688  1.00  0.67           H  
ATOM   1237 3HZ  LYS A  77       2.625  -3.398  27.800  1.00  0.67           H  
ATOM   1238  N   PHE A  78       9.686  -2.985  24.748  1.00  0.67           N  
ATOM   1239  CA  PHE A  78       9.952  -2.787  23.333  1.00  0.67           C  
ATOM   1240  C   PHE A  78       9.655  -4.023  22.473  1.00  0.67           C  
ATOM   1241  O   PHE A  78      10.522  -4.883  22.342  1.00  0.67           O  
ATOM   1242  CB  PHE A  78      11.418  -2.451  23.200  1.00  0.67           C  
ATOM   1243  CG  PHE A  78      11.842  -2.016  21.911  1.00  0.67           C  
ATOM   1244  CD1 PHE A  78      11.942  -0.712  21.693  1.00  0.67           C  
ATOM   1245  CD2 PHE A  78      12.184  -2.885  20.915  1.00  0.67           C  
ATOM   1246  CE1 PHE A  78      12.366  -0.235  20.532  1.00  0.67           C  
ATOM   1247  CE2 PHE A  78      12.631  -2.393  19.726  1.00  0.67           C  
ATOM   1248  CZ  PHE A  78      12.719  -1.052  19.536  1.00  0.67           C  
ATOM   1249  H   PHE A  78      10.139  -3.763  25.211  1.00  0.67           H  
ATOM   1250  HA  PHE A  78       9.381  -1.925  23.007  1.00  0.67           H  
ATOM   1251 1HB  PHE A  78      11.672  -1.662  23.919  1.00  0.67           H  
ATOM   1252 2HB  PHE A  78      12.011  -3.323  23.472  1.00  0.67           H  
ATOM   1253  HD1 PHE A  78      11.685  -0.045  22.490  1.00  0.67           H  
ATOM   1254  HD2 PHE A  78      12.114  -3.965  21.074  1.00  0.67           H  
ATOM   1255  HE1 PHE A  78      12.429   0.801  20.415  1.00  0.67           H  
ATOM   1256  HE2 PHE A  78      12.916  -3.071  18.940  1.00  0.67           H  
ATOM   1257  HZ  PHE A  78      13.073  -0.640  18.598  1.00  0.67           H  
ATOM   1258  N   PRO A  79       8.454  -4.149  21.888  1.00  0.66           N  
ATOM   1259  CA  PRO A  79       7.961  -5.303  21.154  1.00  0.66           C  
ATOM   1260  C   PRO A  79       8.507  -5.420  19.741  1.00  0.66           C  
ATOM   1261  O   PRO A  79       8.185  -6.374  19.037  1.00  0.66           O  
ATOM   1262  CB  PRO A  79       6.463  -5.036  21.101  1.00  0.66           C  
ATOM   1263  CG  PRO A  79       6.366  -3.545  21.048  1.00  0.66           C  
ATOM   1264  CD  PRO A  79       7.509  -3.039  21.921  1.00  0.66           C  
ATOM   1265  HA  PRO A  79       8.180  -6.215  21.730  1.00  0.66           H  
ATOM   1266 1HB  PRO A  79       6.027  -5.517  20.210  1.00  0.66           H  
ATOM   1267 2HB  PRO A  79       5.967  -5.469  21.980  1.00  0.66           H  
ATOM   1268 1HG  PRO A  79       6.450  -3.204  20.005  1.00  0.66           H  
ATOM   1269 2HG  PRO A  79       5.383  -3.236  21.394  1.00  0.66           H  
ATOM   1270 1HD  PRO A  79       7.926  -2.146  21.443  1.00  0.66           H  
ATOM   1271 2HD  PRO A  79       7.192  -2.866  22.944  1.00  0.66           H  
ATOM   1272  N   PHE A  80       9.262  -4.428  19.291  1.00  0.65           N  
ATOM   1273  CA  PHE A  80       9.686  -4.427  17.906  1.00  0.65           C  
ATOM   1274  C   PHE A  80      10.976  -5.212  17.734  1.00  0.65           C  
ATOM   1275  O   PHE A  80      11.853  -5.194  18.598  1.00  0.65           O  
ATOM   1276  CB  PHE A  80       9.895  -3.009  17.404  1.00  0.65           C  
ATOM   1277  CG  PHE A  80       8.686  -2.212  17.370  1.00  0.65           C  
ATOM   1278  CD1 PHE A  80       8.401  -1.392  18.447  1.00  0.65           C  
ATOM   1279  CD2 PHE A  80       7.829  -2.246  16.298  1.00  0.65           C  
ATOM   1280  CE1 PHE A  80       7.280  -0.616  18.450  1.00  0.65           C  
ATOM   1281  CE2 PHE A  80       6.701  -1.468  16.292  1.00  0.65           C  
ATOM   1282  CZ  PHE A  80       6.428  -0.646  17.367  1.00  0.65           C  
ATOM   1283  H   PHE A  80       9.539  -3.673  19.897  1.00  0.65           H  
ATOM   1284  HA  PHE A  80       8.911  -4.884  17.313  1.00  0.65           H  
ATOM   1285 1HB  PHE A  80      10.604  -2.499  18.008  1.00  0.65           H  
ATOM   1286 2HB  PHE A  80      10.287  -3.056  16.396  1.00  0.65           H  
ATOM   1287  HD1 PHE A  80       9.089  -1.371  19.297  1.00  0.65           H  
ATOM   1288  HD2 PHE A  80       8.057  -2.893  15.454  1.00  0.65           H  
ATOM   1289  HE1 PHE A  80       7.069   0.024  19.302  1.00  0.65           H  
ATOM   1290  HE2 PHE A  80       6.030  -1.499  15.444  1.00  0.65           H  
ATOM   1291  HZ  PHE A  80       5.540  -0.025  17.365  1.00  0.65           H  
ATOM   1292  N   GLU A  81      11.084  -5.907  16.619  1.00  0.64           N  
ATOM   1293  CA  GLU A  81      12.279  -6.654  16.286  1.00  0.64           C  
ATOM   1294  C   GLU A  81      12.623  -6.386  14.841  1.00  0.64           C  
ATOM   1295  O   GLU A  81      11.733  -6.297  13.987  1.00  0.64           O  
ATOM   1296  CB  GLU A  81      12.061  -8.156  16.473  1.00  0.64           C  
ATOM   1297  CG  GLU A  81      11.715  -8.618  17.890  1.00  0.64           C  
ATOM   1298  CD  GLU A  81      11.591 -10.122  17.975  1.00  0.64           C  
ATOM   1299  OE1 GLU A  81      12.600 -10.778  18.041  1.00  0.64           O  
ATOM   1300  OE2 GLU A  81      10.487 -10.624  17.940  1.00  0.64           O  
ATOM   1301  H   GLU A  81      10.315  -5.894  15.966  1.00  0.64           H  
ATOM   1302  HA  GLU A  81      13.107  -6.317  16.911  1.00  0.64           H  
ATOM   1303 1HB  GLU A  81      11.257  -8.470  15.818  1.00  0.64           H  
ATOM   1304 2HB  GLU A  81      12.957  -8.691  16.156  1.00  0.64           H  
ATOM   1305 1HG  GLU A  81      12.490  -8.278  18.577  1.00  0.64           H  
ATOM   1306 2HG  GLU A  81      10.770  -8.164  18.193  1.00  0.64           H  
ATOM   1307  N   SER A  82      13.899  -6.261  14.540  1.00  0.63           N  
ATOM   1308  CA  SER A  82      14.192  -6.009  13.155  1.00  0.63           C  
ATOM   1309  C   SER A  82      13.847  -7.253  12.355  1.00  0.63           C  
ATOM   1310  O   SER A  82      13.982  -8.372  12.855  1.00  0.63           O  
ATOM   1311  CB  SER A  82      15.641  -5.612  12.995  1.00  0.63           C  
ATOM   1312  OG  SER A  82      16.537  -6.667  13.234  1.00  0.63           O  
ATOM   1313  H   SER A  82      14.625  -6.337  15.236  1.00  0.63           H  
ATOM   1314  HA  SER A  82      13.569  -5.195  12.799  1.00  0.63           H  
ATOM   1315 1HB  SER A  82      15.768  -5.271  12.028  1.00  0.63           H  
ATOM   1316 2HB  SER A  82      15.870  -4.777  13.653  1.00  0.63           H  
ATOM   1317  HG  SER A  82      17.333  -6.455  12.664  1.00  0.63           H  
ATOM   1318  N   GLY A  83      13.470  -7.072  11.099  1.00  0.61           N  
ATOM   1319  CA  GLY A  83      13.180  -8.172  10.199  1.00  0.61           C  
ATOM   1320  C   GLY A  83      11.737  -8.689  10.312  1.00  0.61           C  
ATOM   1321  O   GLY A  83      11.334  -9.549   9.525  1.00  0.61           O  
ATOM   1322  H   GLY A  83      13.337  -6.135  10.732  1.00  0.61           H  
ATOM   1323 1HA  GLY A  83      13.364  -7.840   9.177  1.00  0.61           H  
ATOM   1324 2HA  GLY A  83      13.875  -8.987  10.397  1.00  0.61           H  
ATOM   1325  N   LYS A  84      10.944  -8.165  11.260  1.00  0.60           N  
ATOM   1326  CA  LYS A  84       9.575  -8.655  11.406  1.00  0.60           C  
ATOM   1327  C   LYS A  84       8.508  -7.603  11.082  1.00  0.60           C  
ATOM   1328  O   LYS A  84       8.774  -6.400  11.194  1.00  0.60           O  
ATOM   1329  CB  LYS A  84       9.355  -9.188  12.822  1.00  0.60           C  
ATOM   1330  CG  LYS A  84      10.150 -10.432  13.156  1.00  0.60           C  
ATOM   1331  CD  LYS A  84       9.733 -11.001  14.508  1.00  0.60           C  
ATOM   1332  CE  LYS A  84      10.537 -12.248  14.871  1.00  0.60           C  
ATOM   1333  NZ  LYS A  84      10.122 -12.811  16.190  1.00  0.60           N  
ATOM   1334  H   LYS A  84      11.305  -7.466  11.914  1.00  0.60           H  
ATOM   1335  HA  LYS A  84       9.473  -9.487  10.721  1.00  0.60           H  
ATOM   1336 1HB  LYS A  84       9.696  -8.442  13.530  1.00  0.60           H  
ATOM   1337 2HB  LYS A  84       8.297  -9.359  13.017  1.00  0.60           H  
ATOM   1338 1HG  LYS A  84      10.003 -11.182  12.378  1.00  0.60           H  
ATOM   1339 2HG  LYS A  84      11.212 -10.174  13.198  1.00  0.60           H  
ATOM   1340 1HD  LYS A  84       9.878 -10.254  15.286  1.00  0.60           H  
ATOM   1341 2HD  LYS A  84       8.676 -11.259  14.480  1.00  0.60           H  
ATOM   1342 1HE  LYS A  84      10.396 -13.004  14.102  1.00  0.60           H  
ATOM   1343 2HE  LYS A  84      11.594 -11.982  14.922  1.00  0.60           H  
ATOM   1344 1HZ  LYS A  84      10.678 -13.618  16.410  1.00  0.60           H  
ATOM   1345 2HZ  LYS A  84      10.273 -12.087  16.910  1.00  0.60           H  
ATOM   1346 3HZ  LYS A  84       9.152 -13.063  16.171  1.00  0.60           H  
ATOM   1347  N   PRO A  85       7.313  -8.034  10.602  1.00  0.60           N  
ATOM   1348  CA  PRO A  85       6.133  -7.215  10.393  1.00  0.60           C  
ATOM   1349  C   PRO A  85       5.511  -6.797  11.705  1.00  0.60           C  
ATOM   1350  O   PRO A  85       5.397  -7.612  12.623  1.00  0.60           O  
ATOM   1351  CB  PRO A  85       5.193  -8.151   9.617  1.00  0.60           C  
ATOM   1352  CG  PRO A  85       5.623  -9.545  10.007  1.00  0.60           C  
ATOM   1353  CD  PRO A  85       7.123  -9.456  10.213  1.00  0.60           C  
ATOM   1354  HA  PRO A  85       6.379  -6.344   9.786  1.00  0.60           H  
ATOM   1355 1HB  PRO A  85       4.150  -7.934   9.891  1.00  0.60           H  
ATOM   1356 2HB  PRO A  85       5.287  -7.954   8.537  1.00  0.60           H  
ATOM   1357 1HG  PRO A  85       5.091  -9.860  10.917  1.00  0.60           H  
ATOM   1358 2HG  PRO A  85       5.346 -10.259   9.216  1.00  0.60           H  
ATOM   1359 1HD  PRO A  85       7.385 -10.149  11.017  1.00  0.60           H  
ATOM   1360 2HD  PRO A  85       7.657  -9.676   9.273  1.00  0.60           H  
ATOM   1361  N   PHE A  86       5.035  -5.560  11.753  1.00  0.59           N  
ATOM   1362  CA  PHE A  86       4.313  -5.030  12.897  1.00  0.59           C  
ATOM   1363  C   PHE A  86       3.104  -4.205  12.524  1.00  0.59           C  
ATOM   1364  O   PHE A  86       3.104  -3.451  11.544  1.00  0.59           O  
ATOM   1365  CB  PHE A  86       5.231  -4.182  13.785  1.00  0.59           C  
ATOM   1366  CG  PHE A  86       6.294  -4.999  14.375  1.00  0.59           C  
ATOM   1367  CD1 PHE A  86       7.487  -5.183  13.747  1.00  0.59           C  
ATOM   1368  CD2 PHE A  86       6.064  -5.638  15.553  1.00  0.59           C  
ATOM   1369  CE1 PHE A  86       8.428  -6.001  14.273  1.00  0.59           C  
ATOM   1370  CE2 PHE A  86       6.996  -6.470  16.092  1.00  0.59           C  
ATOM   1371  CZ  PHE A  86       8.180  -6.663  15.444  1.00  0.59           C  
ATOM   1372  H   PHE A  86       5.197  -4.954  10.956  1.00  0.59           H  
ATOM   1373  HA  PHE A  86       3.964  -5.875  13.491  1.00  0.59           H  
ATOM   1374 1HB  PHE A  86       5.687  -3.386  13.198  1.00  0.59           H  
ATOM   1375 2HB  PHE A  86       4.651  -3.725  14.589  1.00  0.59           H  
ATOM   1376  HD1 PHE A  86       7.670  -4.688  12.801  1.00  0.59           H  
ATOM   1377  HD2 PHE A  86       5.111  -5.484  16.046  1.00  0.59           H  
ATOM   1378  HE1 PHE A  86       9.364  -6.139  13.742  1.00  0.59           H  
ATOM   1379  HE2 PHE A  86       6.796  -6.988  17.031  1.00  0.59           H  
ATOM   1380  HZ  PHE A  86       8.920  -7.340  15.869  1.00  0.59           H  
ATOM   1381  N   LYS A  87       2.086  -4.302  13.362  1.00  0.59           N  
ATOM   1382  CA  LYS A  87       0.924  -3.442  13.223  1.00  0.59           C  
ATOM   1383  C   LYS A  87       0.912  -2.500  14.409  1.00  0.59           C  
ATOM   1384  O   LYS A  87       0.939  -2.953  15.553  1.00  0.59           O  
ATOM   1385  CB  LYS A  87      -0.381  -4.234  13.190  1.00  0.59           C  
ATOM   1386  CG  LYS A  87      -1.618  -3.356  12.956  1.00  0.59           C  
ATOM   1387  CD  LYS A  87      -2.892  -4.187  12.807  1.00  0.59           C  
ATOM   1388  CE  LYS A  87      -3.353  -4.686  14.176  1.00  0.59           C  
ATOM   1389  NZ  LYS A  87      -4.640  -5.415  14.134  1.00  0.59           N  
ATOM   1390  H   LYS A  87       2.134  -4.987  14.118  1.00  0.59           H  
ATOM   1391  HA  LYS A  87       1.010  -2.849  12.315  1.00  0.59           H  
ATOM   1392 1HB  LYS A  87      -0.338  -4.975  12.393  1.00  0.59           H  
ATOM   1393 2HB  LYS A  87      -0.513  -4.767  14.130  1.00  0.59           H  
ATOM   1394 1HG  LYS A  87      -1.736  -2.668  13.793  1.00  0.59           H  
ATOM   1395 2HG  LYS A  87      -1.465  -2.765  12.049  1.00  0.59           H  
ATOM   1396 1HD  LYS A  87      -3.682  -3.573  12.370  1.00  0.59           H  
ATOM   1397 2HD  LYS A  87      -2.707  -5.040  12.155  1.00  0.59           H  
ATOM   1398 1HE  LYS A  87      -2.593  -5.346  14.595  1.00  0.59           H  
ATOM   1399 2HE  LYS A  87      -3.468  -3.826  14.835  1.00  0.59           H  
ATOM   1400 1HZ  LYS A  87      -4.841  -5.682  15.109  1.00  0.59           H  
ATOM   1401 2HZ  LYS A  87      -5.375  -4.834  13.786  1.00  0.59           H  
ATOM   1402 3HZ  LYS A  87      -4.561  -6.237  13.567  1.00  0.59           H  
ATOM   1403  N   ILE A  88       0.878  -1.201  14.156  1.00  0.60           N  
ATOM   1404  CA  ILE A  88       0.870  -0.236  15.240  1.00  0.60           C  
ATOM   1405  C   ILE A  88      -0.412   0.556  15.176  1.00  0.60           C  
ATOM   1406  O   ILE A  88      -0.781   1.082  14.123  1.00  0.60           O  
ATOM   1407  CB  ILE A  88       2.046   0.745  15.160  1.00  0.60           C  
ATOM   1408  CG1 ILE A  88       3.369  -0.029  15.096  1.00  0.60           C  
ATOM   1409  CG2 ILE A  88       2.027   1.673  16.395  1.00  0.60           C  
ATOM   1410  CD1 ILE A  88       3.834  -0.298  13.652  1.00  0.60           C  
ATOM   1411  H   ILE A  88       0.869  -0.880  13.193  1.00  0.60           H  
ATOM   1412  HA  ILE A  88       0.906  -0.757  16.193  1.00  0.60           H  
ATOM   1413  HB  ILE A  88       1.969   1.341  14.259  1.00  0.60           H  
ATOM   1414 1HG1 ILE A  88       4.135   0.543  15.605  1.00  0.60           H  
ATOM   1415 2HG1 ILE A  88       3.251  -0.986  15.601  1.00  0.60           H  
ATOM   1416 1HG2 ILE A  88       2.857   2.363  16.349  1.00  0.60           H  
ATOM   1417 2HG2 ILE A  88       1.095   2.236  16.423  1.00  0.60           H  
ATOM   1418 3HG2 ILE A  88       2.107   1.078  17.302  1.00  0.60           H  
ATOM   1419 1HD1 ILE A  88       4.771  -0.844  13.655  1.00  0.60           H  
ATOM   1420 2HD1 ILE A  88       3.082  -0.886  13.119  1.00  0.60           H  
ATOM   1421 3HD1 ILE A  88       3.973   0.652  13.134  1.00  0.60           H  
ATOM   1422  N   GLN A  89      -1.132   0.594  16.276  1.00  0.61           N  
ATOM   1423  CA  GLN A  89      -2.362   1.347  16.287  1.00  0.61           C  
ATOM   1424  C   GLN A  89      -2.306   2.435  17.318  1.00  0.61           C  
ATOM   1425  O   GLN A  89      -1.835   2.223  18.438  1.00  0.61           O  
ATOM   1426  CB  GLN A  89      -3.567   0.439  16.523  1.00  0.61           C  
ATOM   1427  CG  GLN A  89      -3.824  -0.495  15.385  1.00  0.61           C  
ATOM   1428  CD  GLN A  89      -5.069  -1.311  15.539  1.00  0.61           C  
ATOM   1429  OE1 GLN A  89      -5.233  -2.077  16.492  1.00  0.61           O  
ATOM   1430  NE2 GLN A  89      -5.974  -1.148  14.585  1.00  0.61           N  
ATOM   1431  H   GLN A  89      -0.796   0.128  17.115  1.00  0.61           H  
ATOM   1432  HA  GLN A  89      -2.487   1.817  15.321  1.00  0.61           H  
ATOM   1433 1HB  GLN A  89      -3.412  -0.148  17.428  1.00  0.61           H  
ATOM   1434 2HB  GLN A  89      -4.430   1.040  16.668  1.00  0.61           H  
ATOM   1435 1HG  GLN A  89      -3.935   0.115  14.499  1.00  0.61           H  
ATOM   1436 2HG  GLN A  89      -2.979  -1.166  15.274  1.00  0.61           H  
ATOM   1437 1HE2 GLN A  89      -6.837  -1.650  14.616  1.00  0.61           H  
ATOM   1438 2HE2 GLN A  89      -5.788  -0.496  13.826  1.00  0.61           H  
ATOM   1439  N   VAL A  90      -2.804   3.608  16.946  1.00  0.63           N  
ATOM   1440  CA  VAL A  90      -2.827   4.704  17.884  1.00  0.63           C  
ATOM   1441  C   VAL A  90      -4.245   5.231  18.037  1.00  0.63           C  
ATOM   1442  O   VAL A  90      -4.869   5.689  17.075  1.00  0.63           O  
ATOM   1443  CB  VAL A  90      -1.905   5.842  17.430  1.00  0.63           C  
ATOM   1444  CG1 VAL A  90      -1.958   6.937  18.485  1.00  0.63           C  
ATOM   1445  CG2 VAL A  90      -0.479   5.314  17.164  1.00  0.63           C  
ATOM   1446  H   VAL A  90      -3.159   3.723  15.998  1.00  0.63           H  
ATOM   1447  HA  VAL A  90      -2.481   4.348  18.848  1.00  0.63           H  
ATOM   1448  HB  VAL A  90      -2.291   6.269  16.517  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  90      -1.344   7.774  18.195  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  90      -2.990   7.259  18.592  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  90      -1.602   6.542  19.437  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  90       0.160   6.132  16.838  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  90      -0.078   4.879  18.059  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  90      -0.509   4.554  16.382  1.00  0.63           H  
ATOM   1455  N   LEU A  91      -4.754   5.148  19.252  1.00  0.65           N  
ATOM   1456  CA  LEU A  91      -6.102   5.574  19.579  1.00  0.65           C  
ATOM   1457  C   LEU A  91      -6.039   6.938  20.225  1.00  0.65           C  
ATOM   1458  O   LEU A  91      -5.230   7.179  21.130  1.00  0.65           O  
ATOM   1459  CB  LEU A  91      -6.788   4.572  20.503  1.00  0.65           C  
ATOM   1460  CG  LEU A  91      -8.210   4.942  20.977  1.00  0.65           C  
ATOM   1461  CD1 LEU A  91      -9.173   4.895  19.794  1.00  0.65           C  
ATOM   1462  CD2 LEU A  91      -8.625   3.996  22.085  1.00  0.65           C  
ATOM   1463  H   LEU A  91      -4.164   4.771  19.992  1.00  0.65           H  
ATOM   1464  HA  LEU A  91      -6.684   5.658  18.661  1.00  0.65           H  
ATOM   1465 1HB  LEU A  91      -6.854   3.620  19.982  1.00  0.65           H  
ATOM   1466 2HB  LEU A  91      -6.174   4.433  21.374  1.00  0.65           H  
ATOM   1467  HG  LEU A  91      -8.213   5.963  21.363  1.00  0.65           H  
ATOM   1468 1HD1 LEU A  91     -10.173   5.174  20.122  1.00  0.65           H  
ATOM   1469 2HD1 LEU A  91      -8.844   5.583  19.043  1.00  0.65           H  
ATOM   1470 3HD1 LEU A  91      -9.195   3.892  19.376  1.00  0.65           H  
ATOM   1471 1HD2 LEU A  91      -9.623   4.265  22.434  1.00  0.65           H  
ATOM   1472 2HD2 LEU A  91      -8.629   2.973  21.712  1.00  0.65           H  
ATOM   1473 3HD2 LEU A  91      -7.918   4.084  22.913  1.00  0.65           H  
ATOM   1474  N   VAL A  92      -6.847   7.854  19.734  1.00  0.67           N  
ATOM   1475  CA  VAL A  92      -6.815   9.195  20.268  1.00  0.67           C  
ATOM   1476  C   VAL A  92      -7.920   9.346  21.302  1.00  0.67           C  
ATOM   1477  O   VAL A  92      -9.088   9.144  20.986  1.00  0.67           O  
ATOM   1478  CB  VAL A  92      -7.103  10.170  19.131  1.00  0.67           C  
ATOM   1479  CG1 VAL A  92      -7.018  11.641  19.632  1.00  0.67           C  
ATOM   1480  CG2 VAL A  92      -6.222   9.824  17.970  1.00  0.67           C  
ATOM   1481  H   VAL A  92      -7.484   7.620  18.969  1.00  0.67           H  
ATOM   1482  HA  VAL A  92      -5.843   9.394  20.725  1.00  0.67           H  
ATOM   1483  HB  VAL A  92      -8.136  10.020  18.815  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  92      -7.279  12.321  18.824  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  92      -7.700  11.796  20.458  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  92      -6.003  11.851  19.969  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  92      -6.489  10.444  17.158  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  92      -5.195   9.954  18.234  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  92      -6.389   8.786  17.682  1.00  0.67           H  
ATOM   1490  N   GLU A  93      -7.578   9.699  22.527  1.00  0.69           N  
ATOM   1491  CA  GLU A  93      -8.590   9.895  23.553  1.00  0.69           C  
ATOM   1492  C   GLU A  93      -8.451  11.335  24.044  1.00  0.69           C  
ATOM   1493  O   GLU A  93      -7.350  11.860  24.007  1.00  0.69           O  
ATOM   1494  CB  GLU A  93      -8.436   8.857  24.677  1.00  0.69           C  
ATOM   1495  CG  GLU A  93      -8.714   7.397  24.222  1.00  0.69           C  
ATOM   1496  CD  GLU A  93      -8.752   6.383  25.369  1.00  0.69           C  
ATOM   1497  OE1 GLU A  93      -9.737   6.349  26.066  1.00  0.69           O  
ATOM   1498  OE2 GLU A  93      -7.796   5.651  25.540  1.00  0.69           O  
ATOM   1499  H   GLU A  93      -6.596   9.816  22.783  1.00  0.69           H  
ATOM   1500  HA  GLU A  93      -9.562   9.754  23.097  1.00  0.69           H  
ATOM   1501 1HB  GLU A  93      -7.415   8.899  25.044  1.00  0.69           H  
ATOM   1502 2HB  GLU A  93      -9.083   9.082  25.511  1.00  0.69           H  
ATOM   1503 1HG  GLU A  93      -9.659   7.365  23.681  1.00  0.69           H  
ATOM   1504 2HG  GLU A  93      -7.924   7.106  23.528  1.00  0.69           H  
ATOM   1505  N   PRO A  94      -9.497  11.998  24.561  1.00  0.70           N  
ATOM   1506  CA  PRO A  94      -9.475  13.400  24.988  1.00  0.70           C  
ATOM   1507  C   PRO A  94      -8.289  13.800  25.877  1.00  0.70           C  
ATOM   1508  O   PRO A  94      -7.851  14.950  25.841  1.00  0.70           O  
ATOM   1509  CB  PRO A  94     -10.780  13.500  25.786  1.00  0.70           C  
ATOM   1510  CG  PRO A  94     -11.699  12.486  25.144  1.00  0.70           C  
ATOM   1511  CD  PRO A  94     -10.799  11.317  24.807  1.00  0.70           C  
ATOM   1512  HA  PRO A  94      -9.516  14.043  24.097  1.00  0.70           H  
ATOM   1513 1HB  PRO A  94     -10.582  13.291  26.855  1.00  0.70           H  
ATOM   1514 2HB  PRO A  94     -11.171  14.525  25.731  1.00  0.70           H  
ATOM   1515 1HG  PRO A  94     -12.501  12.212  25.847  1.00  0.70           H  
ATOM   1516 2HG  PRO A  94     -12.188  12.924  24.263  1.00  0.70           H  
ATOM   1517 1HD  PRO A  94     -10.732  10.644  25.669  1.00  0.70           H  
ATOM   1518 2HD  PRO A  94     -11.197  10.819  23.924  1.00  0.70           H  
ATOM   1519  N   ASP A  95      -7.795  12.859  26.680  1.00  0.70           N  
ATOM   1520  CA  ASP A  95      -6.690  13.078  27.609  1.00  0.70           C  
ATOM   1521  C   ASP A  95      -5.303  12.612  27.121  1.00  0.70           C  
ATOM   1522  O   ASP A  95      -4.277  13.078  27.633  1.00  0.70           O  
ATOM   1523  CB  ASP A  95      -7.011  12.386  28.933  1.00  0.70           C  
ATOM   1524  CG  ASP A  95      -8.254  12.957  29.623  1.00  0.70           C  
ATOM   1525  OD1 ASP A  95      -8.274  14.133  29.892  1.00  0.70           O  
ATOM   1526  OD2 ASP A  95      -9.179  12.211  29.857  1.00  0.70           O  
ATOM   1527  H   ASP A  95      -8.201  11.937  26.652  1.00  0.70           H  
ATOM   1528  HA  ASP A  95      -6.626  14.149  27.796  1.00  0.70           H  
ATOM   1529 1HB  ASP A  95      -7.171  11.324  28.749  1.00  0.70           H  
ATOM   1530 2HB  ASP A  95      -6.158  12.473  29.606  1.00  0.70           H  
ATOM   1531  N   HIS A  96      -5.268  11.635  26.209  1.00  0.69           N  
ATOM   1532  CA  HIS A  96      -4.012  10.971  25.831  1.00  0.69           C  
ATOM   1533  C   HIS A  96      -4.002  10.216  24.498  1.00  0.69           C  
ATOM   1534  O   HIS A  96      -5.047   9.893  23.930  1.00  0.69           O  
ATOM   1535  CB  HIS A  96      -3.647   9.946  26.908  1.00  0.69           C  
ATOM   1536  CG  HIS A  96      -4.708   8.925  27.108  1.00  0.69           C  
ATOM   1537  ND1 HIS A  96      -5.674   9.032  28.092  1.00  0.69           N  
ATOM   1538  CD2 HIS A  96      -5.001   7.809  26.420  1.00  0.69           C  
ATOM   1539  CE1 HIS A  96      -6.503   8.008  27.996  1.00  0.69           C  
ATOM   1540  NE2 HIS A  96      -6.113   7.258  26.993  1.00  0.69           N  
ATOM   1541  H   HIS A  96      -6.125  11.381  25.730  1.00  0.69           H  
ATOM   1542  HA  HIS A  96      -3.222  11.714  25.773  1.00  0.69           H  
ATOM   1543 1HB  HIS A  96      -2.732   9.428  26.627  1.00  0.69           H  
ATOM   1544 2HB  HIS A  96      -3.464  10.444  27.857  1.00  0.69           H  
ATOM   1545  HD2 HIS A  96      -4.466   7.427  25.561  1.00  0.69           H  
ATOM   1546  HE1 HIS A  96      -7.372   7.821  28.627  1.00  0.69           H  
ATOM   1547  HE2 HIS A  96      -6.583   6.405  26.661  1.00  0.69           H  
ATOM   1548  N   PHE A  97      -2.802   9.877  24.022  1.00  0.67           N  
ATOM   1549  CA  PHE A  97      -2.719   8.923  22.920  1.00  0.67           C  
ATOM   1550  C   PHE A  97      -2.432   7.548  23.517  1.00  0.67           C  
ATOM   1551  O   PHE A  97      -1.609   7.410  24.430  1.00  0.67           O  
ATOM   1552  CB  PHE A  97      -1.631   9.248  21.887  1.00  0.67           C  
ATOM   1553  CG  PHE A  97      -1.859  10.421  20.923  1.00  0.67           C  
ATOM   1554  CD1 PHE A  97      -1.368  11.691  21.167  1.00  0.67           C  
ATOM   1555  CD2 PHE A  97      -2.550  10.217  19.742  1.00  0.67           C  
ATOM   1556  CE1 PHE A  97      -1.574  12.721  20.233  1.00  0.67           C  
ATOM   1557  CE2 PHE A  97      -2.740  11.226  18.831  1.00  0.67           C  
ATOM   1558  CZ  PHE A  97      -2.256  12.475  19.071  1.00  0.67           C  
ATOM   1559  H   PHE A  97      -1.962  10.221  24.486  1.00  0.67           H  
ATOM   1560  HA  PHE A  97      -3.679   8.880  22.403  1.00  0.67           H  
ATOM   1561 1HB  PHE A  97      -0.700   9.446  22.421  1.00  0.67           H  
ATOM   1562 2HB  PHE A  97      -1.456   8.358  21.284  1.00  0.67           H  
ATOM   1563  HD1 PHE A  97      -0.815  11.888  22.088  1.00  0.67           H  
ATOM   1564  HD2 PHE A  97      -2.943   9.239  19.537  1.00  0.67           H  
ATOM   1565  HE1 PHE A  97      -1.186  13.719  20.433  1.00  0.67           H  
ATOM   1566  HE2 PHE A  97      -3.275  11.025  17.913  1.00  0.67           H  
ATOM   1567  HZ  PHE A  97      -2.412  13.266  18.345  1.00  0.67           H  
ATOM   1568  N   LYS A  98      -3.101   6.527  23.003  1.00  0.65           N  
ATOM   1569  CA  LYS A  98      -2.872   5.154  23.451  1.00  0.65           C  
ATOM   1570  C   LYS A  98      -2.302   4.366  22.293  1.00  0.65           C  
ATOM   1571  O   LYS A  98      -2.887   4.335  21.210  1.00  0.65           O  
ATOM   1572  CB  LYS A  98      -4.168   4.534  23.968  1.00  0.65           C  
ATOM   1573  CG  LYS A  98      -4.077   3.118  24.478  1.00  0.65           C  
ATOM   1574  CD  LYS A  98      -5.455   2.639  24.953  1.00  0.65           C  
ATOM   1575  CE  LYS A  98      -5.423   1.215  25.483  1.00  0.65           C  
ATOM   1576  NZ  LYS A  98      -6.778   0.759  25.920  1.00  0.65           N  
ATOM   1577  H   LYS A  98      -3.799   6.705  22.280  1.00  0.65           H  
ATOM   1578  HA  LYS A  98      -2.136   5.149  24.254  1.00  0.65           H  
ATOM   1579 1HB  LYS A  98      -4.547   5.138  24.791  1.00  0.65           H  
ATOM   1580 2HB  LYS A  98      -4.914   4.565  23.193  1.00  0.65           H  
ATOM   1581 1HG  LYS A  98      -3.697   2.455  23.697  1.00  0.65           H  
ATOM   1582 2HG  LYS A  98      -3.391   3.105  25.311  1.00  0.65           H  
ATOM   1583 1HD  LYS A  98      -5.818   3.307  25.741  1.00  0.65           H  
ATOM   1584 2HD  LYS A  98      -6.156   2.687  24.121  1.00  0.65           H  
ATOM   1585 1HE  LYS A  98      -5.056   0.549  24.703  1.00  0.65           H  
ATOM   1586 2HE  LYS A  98      -4.749   1.165  26.334  1.00  0.65           H  
ATOM   1587 1HZ  LYS A  98      -6.718  -0.187  26.268  1.00  0.65           H  
ATOM   1588 2HZ  LYS A  98      -7.115   1.368  26.653  1.00  0.65           H  
ATOM   1589 3HZ  LYS A  98      -7.415   0.793  25.136  1.00  0.65           H  
ATOM   1590  N   VAL A  99      -1.153   3.746  22.507  1.00  0.64           N  
ATOM   1591  CA  VAL A  99      -0.490   3.040  21.428  1.00  0.64           C  
ATOM   1592  C   VAL A  99      -0.418   1.554  21.718  1.00  0.64           C  
ATOM   1593  O   VAL A  99      -0.039   1.140  22.824  1.00  0.64           O  
ATOM   1594  CB  VAL A  99       0.937   3.566  21.240  1.00  0.64           C  
ATOM   1595  CG1 VAL A  99       1.636   2.825  20.087  1.00  0.64           C  
ATOM   1596  CG2 VAL A  99       0.931   5.073  21.036  1.00  0.64           C  
ATOM   1597  H   VAL A  99      -0.723   3.776  23.431  1.00  0.64           H  
ATOM   1598  HA  VAL A  99      -1.047   3.195  20.510  1.00  0.64           H  
ATOM   1599  HB  VAL A  99       1.467   3.355  22.112  1.00  0.64           H  
ATOM   1600 1HG1 VAL A  99       2.648   3.190  19.992  1.00  0.64           H  
ATOM   1601 2HG1 VAL A  99       1.661   1.757  20.284  1.00  0.64           H  
ATOM   1602 3HG1 VAL A  99       1.096   3.008  19.158  1.00  0.64           H  
ATOM   1603 1HG2 VAL A  99       1.957   5.420  20.938  1.00  0.64           H  
ATOM   1604 2HG2 VAL A  99       0.383   5.322  20.153  1.00  0.64           H  
ATOM   1605 3HG2 VAL A  99       0.465   5.558  21.896  1.00  0.64           H  
ATOM   1606  N   ALA A 100      -0.777   0.762  20.718  1.00  0.63           N  
ATOM   1607  CA  ALA A 100      -0.725  -0.682  20.821  1.00  0.63           C  
ATOM   1608  C   ALA A 100       0.032  -1.256  19.642  1.00  0.63           C  
ATOM   1609  O   ALA A 100      -0.013  -0.712  18.538  1.00  0.63           O  
ATOM   1610  CB  ALA A 100      -2.131  -1.258  20.859  1.00  0.63           C  
ATOM   1611  H   ALA A 100      -1.103   1.194  19.853  1.00  0.63           H  
ATOM   1612  HA  ALA A 100      -0.188  -0.945  21.724  1.00  0.63           H  
ATOM   1613 1HB  ALA A 100      -2.079  -2.340  20.939  1.00  0.63           H  
ATOM   1614 2HB  ALA A 100      -2.666  -0.856  21.716  1.00  0.63           H  
ATOM   1615 3HB  ALA A 100      -2.655  -0.990  19.944  1.00  0.63           H  
ATOM   1616  N   VAL A 101       0.738  -2.350  19.877  1.00  0.64           N  
ATOM   1617  CA  VAL A 101       1.476  -3.006  18.806  1.00  0.64           C  
ATOM   1618  C   VAL A 101       1.066  -4.459  18.749  1.00  0.64           C  
ATOM   1619  O   VAL A 101       1.023  -5.141  19.770  1.00  0.64           O  
ATOM   1620  CB  VAL A 101       2.999  -2.828  18.979  1.00  0.64           C  
ATOM   1621  CG1 VAL A 101       3.772  -3.561  17.863  1.00  0.64           C  
ATOM   1622  CG2 VAL A 101       3.318  -1.350  18.934  1.00  0.64           C  
ATOM   1623  H   VAL A 101       0.713  -2.747  20.818  1.00  0.64           H  
ATOM   1624  HA  VAL A 101       1.206  -2.539  17.867  1.00  0.64           H  
ATOM   1625  HB  VAL A 101       3.304  -3.248  19.935  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 101       4.845  -3.420  18.003  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 101       3.545  -4.621  17.898  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 101       3.476  -3.158  16.893  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 101       4.372  -1.217  19.066  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 101       3.015  -0.955  17.978  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 101       2.789  -0.828  19.722  1.00  0.64           H  
ATOM   1632  N   ASN A 102       0.714  -4.917  17.554  1.00  0.64           N  
ATOM   1633  CA  ASN A 102       0.248  -6.280  17.331  1.00  0.64           C  
ATOM   1634  C   ASN A 102      -0.915  -6.600  18.269  1.00  0.64           C  
ATOM   1635  O   ASN A 102      -0.983  -7.678  18.860  1.00  0.64           O  
ATOM   1636  CB  ASN A 102       1.370  -7.280  17.487  1.00  0.64           C  
ATOM   1637  CG  ASN A 102       2.470  -7.064  16.502  1.00  0.64           C  
ATOM   1638  OD1 ASN A 102       2.281  -6.479  15.414  1.00  0.64           O  
ATOM   1639  ND2 ASN A 102       3.626  -7.557  16.858  1.00  0.64           N  
ATOM   1640  H   ASN A 102       0.782  -4.280  16.767  1.00  0.64           H  
ATOM   1641  HA  ASN A 102      -0.137  -6.351  16.312  1.00  0.64           H  
ATOM   1642 1HB  ASN A 102       1.782  -7.226  18.496  1.00  0.64           H  
ATOM   1643 2HB  ASN A 102       0.973  -8.286  17.355  1.00  0.64           H  
ATOM   1644 1HD2 ASN A 102       4.423  -7.474  16.254  1.00  0.64           H  
ATOM   1645 2HD2 ASN A 102       3.721  -8.025  17.739  1.00  0.64           H  
ATOM   1646  N   ASP A 103      -1.809  -5.618  18.401  1.00  0.65           N  
ATOM   1647  CA  ASP A 103      -3.022  -5.631  19.215  1.00  0.65           C  
ATOM   1648  C   ASP A 103      -2.778  -5.633  20.735  1.00  0.65           C  
ATOM   1649  O   ASP A 103      -3.732  -5.756  21.508  1.00  0.65           O  
ATOM   1650  CB  ASP A 103      -3.895  -6.842  18.835  1.00  0.65           C  
ATOM   1651  CG  ASP A 103      -4.328  -6.820  17.351  1.00  0.65           C  
ATOM   1652  OD1 ASP A 103      -4.711  -5.783  16.864  1.00  0.65           O  
ATOM   1653  OD2 ASP A 103      -4.236  -7.827  16.703  1.00  0.65           O  
ATOM   1654  H   ASP A 103      -1.624  -4.777  17.875  1.00  0.65           H  
ATOM   1655  HA  ASP A 103      -3.586  -4.728  18.978  1.00  0.65           H  
ATOM   1656 1HB  ASP A 103      -3.379  -7.773  19.048  1.00  0.65           H  
ATOM   1657 2HB  ASP A 103      -4.795  -6.834  19.450  1.00  0.65           H  
ATOM   1658  N   ALA A 104      -1.531  -5.445  21.177  1.00  0.66           N  
ATOM   1659  CA  ALA A 104      -1.241  -5.376  22.604  1.00  0.66           C  
ATOM   1660  C   ALA A 104      -0.973  -3.951  23.064  1.00  0.66           C  
ATOM   1661  O   ALA A 104      -0.159  -3.236  22.476  1.00  0.66           O  
ATOM   1662  CB  ALA A 104      -0.033  -6.230  22.922  1.00  0.66           C  
ATOM   1663  H   ALA A 104      -0.751  -5.371  20.528  1.00  0.66           H  
ATOM   1664  HA  ALA A 104      -2.104  -5.754  23.149  1.00  0.66           H  
ATOM   1665 1HB  ALA A 104       0.167  -6.192  23.993  1.00  0.66           H  
ATOM   1666 2HB  ALA A 104      -0.227  -7.259  22.620  1.00  0.66           H  
ATOM   1667 3HB  ALA A 104       0.830  -5.847  22.375  1.00  0.66           H  
ATOM   1668  N   HIS A 105      -1.618  -3.538  24.152  1.00  0.66           N  
ATOM   1669  CA  HIS A 105      -1.360  -2.200  24.677  1.00  0.66           C  
ATOM   1670  C   HIS A 105       0.119  -2.072  25.000  1.00  0.66           C  
ATOM   1671  O   HIS A 105       0.675  -2.912  25.719  1.00  0.66           O  
ATOM   1672  CB  HIS A 105      -2.201  -1.911  25.932  1.00  0.66           C  
ATOM   1673  CG  HIS A 105      -2.055  -0.501  26.475  1.00  0.66           C  
ATOM   1674  ND1 HIS A 105      -2.311  -0.181  27.800  1.00  0.66           N  
ATOM   1675  CD2 HIS A 105      -1.689   0.654  25.881  1.00  0.66           C  
ATOM   1676  CE1 HIS A 105      -2.093   1.112  27.984  1.00  0.66           C  
ATOM   1677  NE2 HIS A 105      -1.716   1.629  26.840  1.00  0.66           N  
ATOM   1678  H   HIS A 105      -2.285  -4.144  24.607  1.00  0.66           H  
ATOM   1679  HA  HIS A 105      -1.602  -1.448  23.927  1.00  0.66           H  
ATOM   1680 1HB  HIS A 105      -3.253  -2.078  25.707  1.00  0.66           H  
ATOM   1681 2HB  HIS A 105      -1.922  -2.608  26.722  1.00  0.66           H  
ATOM   1682  HD2 HIS A 105      -1.418   0.793  24.842  1.00  0.66           H  
ATOM   1683  HE1 HIS A 105      -2.206   1.657  28.922  1.00  0.66           H  
ATOM   1684  HE2 HIS A 105      -1.478   2.598  26.670  1.00  0.66           H  
ATOM   1685  N   LEU A 106       0.755  -1.046  24.448  1.00  0.65           N  
ATOM   1686  CA  LEU A 106       2.164  -0.807  24.653  1.00  0.65           C  
ATOM   1687  C   LEU A 106       2.426   0.389  25.558  1.00  0.65           C  
ATOM   1688  O   LEU A 106       3.196   0.288  26.515  1.00  0.65           O  
ATOM   1689  CB  LEU A 106       2.822  -0.630  23.299  1.00  0.65           C  
ATOM   1690  CG  LEU A 106       4.277  -0.350  23.308  1.00  0.65           C  
ATOM   1691  CD1 LEU A 106       4.989  -1.471  23.976  1.00  0.65           C  
ATOM   1692  CD2 LEU A 106       4.698  -0.193  21.877  1.00  0.65           C  
ATOM   1693  H   LEU A 106       0.253  -0.394  23.852  1.00  0.65           H  
ATOM   1694  HA  LEU A 106       2.593  -1.686  25.126  1.00  0.65           H  
ATOM   1695 1HB  LEU A 106       2.662  -1.541  22.719  1.00  0.65           H  
ATOM   1696 2HB  LEU A 106       2.330   0.183  22.774  1.00  0.65           H  
ATOM   1697  HG  LEU A 106       4.491   0.543  23.867  1.00  0.65           H  
ATOM   1698 1HD1 LEU A 106       6.049  -1.259  23.977  1.00  0.65           H  
ATOM   1699 2HD1 LEU A 106       4.641  -1.554  25.002  1.00  0.65           H  
ATOM   1700 3HD1 LEU A 106       4.793  -2.398  23.458  1.00  0.65           H  
ATOM   1701 1HD2 LEU A 106       5.734  -0.010  21.799  1.00  0.65           H  
ATOM   1702 2HD2 LEU A 106       4.471  -1.106  21.377  1.00  0.65           H  
ATOM   1703 3HD2 LEU A 106       4.146   0.632  21.423  1.00  0.65           H  
ATOM   1704  N   LEU A 107       1.818   1.531  25.246  1.00  0.64           N  
ATOM   1705  CA  LEU A 107       2.031   2.721  26.071  1.00  0.64           C  
ATOM   1706  C   LEU A 107       0.900   3.738  26.008  1.00  0.64           C  
ATOM   1707  O   LEU A 107       0.025   3.700  25.139  1.00  0.64           O  
ATOM   1708  CB  LEU A 107       3.332   3.447  25.713  1.00  0.64           C  
ATOM   1709  CG  LEU A 107       3.323   4.133  24.392  1.00  0.64           C  
ATOM   1710  CD1 LEU A 107       4.258   5.249  24.383  1.00  0.64           C  
ATOM   1711  CD2 LEU A 107       3.744   3.177  23.376  1.00  0.64           C  
ATOM   1712  H   LEU A 107       1.194   1.555  24.441  1.00  0.64           H  
ATOM   1713  HA  LEU A 107       2.115   2.392  27.107  1.00  0.64           H  
ATOM   1714 1HB  LEU A 107       3.543   4.193  26.478  1.00  0.64           H  
ATOM   1715 2HB  LEU A 107       4.148   2.725  25.711  1.00  0.64           H  
ATOM   1716  HG  LEU A 107       2.321   4.510  24.178  1.00  0.64           H  
ATOM   1717 1HD1 LEU A 107       4.218   5.706  23.400  1.00  0.64           H  
ATOM   1718 2HD1 LEU A 107       3.967   5.979  25.143  1.00  0.64           H  
ATOM   1719 3HD1 LEU A 107       5.267   4.888  24.588  1.00  0.64           H  
ATOM   1720 1HD2 LEU A 107       3.731   3.674  22.425  1.00  0.64           H  
ATOM   1721 2HD2 LEU A 107       4.748   2.828  23.602  1.00  0.64           H  
ATOM   1722 3HD2 LEU A 107       3.059   2.348  23.362  1.00  0.64           H  
ATOM   1723  N   GLN A 108       0.953   4.689  26.925  1.00  0.63           N  
ATOM   1724  CA  GLN A 108       0.014   5.801  26.947  1.00  0.63           C  
ATOM   1725  C   GLN A 108       0.782   7.098  27.157  1.00  0.63           C  
ATOM   1726  O   GLN A 108       1.674   7.163  28.004  1.00  0.63           O  
ATOM   1727  CB  GLN A 108      -1.037   5.607  28.043  1.00  0.63           C  
ATOM   1728  CG  GLN A 108      -2.058   6.703  28.110  1.00  0.63           C  
ATOM   1729  CD  GLN A 108      -3.129   6.438  29.144  1.00  0.63           C  
ATOM   1730  OE1 GLN A 108      -3.740   5.363  29.160  1.00  0.63           O  
ATOM   1731  NE2 GLN A 108      -3.368   7.412  30.016  1.00  0.63           N  
ATOM   1732  H   GLN A 108       1.683   4.655  27.625  1.00  0.63           H  
ATOM   1733  HA  GLN A 108      -0.487   5.860  25.984  1.00  0.63           H  
ATOM   1734 1HB  GLN A 108      -1.567   4.669  27.877  1.00  0.63           H  
ATOM   1735 2HB  GLN A 108      -0.547   5.544  29.012  1.00  0.63           H  
ATOM   1736 1HG  GLN A 108      -1.565   7.641  28.365  1.00  0.63           H  
ATOM   1737 2HG  GLN A 108      -2.515   6.779  27.131  1.00  0.63           H  
ATOM   1738 1HE2 GLN A 108      -4.068   7.297  30.720  1.00  0.63           H  
ATOM   1739 2HE2 GLN A 108      -2.852   8.271  29.966  1.00  0.63           H  
ATOM   1740  N   TYR A 109       0.434   8.124  26.382  1.00  0.63           N  
ATOM   1741  CA  TYR A 109       1.115   9.413  26.458  1.00  0.63           C  
ATOM   1742  C   TYR A 109       0.129  10.567  26.609  1.00  0.63           C  
ATOM   1743  O   TYR A 109      -0.733  10.789  25.754  1.00  0.63           O  
ATOM   1744  CB  TYR A 109       1.933   9.608  25.179  1.00  0.63           C  
ATOM   1745  CG  TYR A 109       2.761  10.877  25.097  1.00  0.63           C  
ATOM   1746  CD1 TYR A 109       3.976  10.952  25.756  1.00  0.63           C  
ATOM   1747  CD2 TYR A 109       2.303  11.970  24.358  1.00  0.63           C  
ATOM   1748  CE1 TYR A 109       4.740  12.098  25.677  1.00  0.63           C  
ATOM   1749  CE2 TYR A 109       3.072  13.121  24.280  1.00  0.63           C  
ATOM   1750  CZ  TYR A 109       4.286  13.182  24.939  1.00  0.63           C  
ATOM   1751  OH  TYR A 109       5.059  14.315  24.874  1.00  0.63           O  
ATOM   1752  H   TYR A 109      -0.310   7.987  25.697  1.00  0.63           H  
ATOM   1753  HA  TYR A 109       1.775   9.416  27.326  1.00  0.63           H  
ATOM   1754 1HB  TYR A 109       2.612   8.760  25.059  1.00  0.63           H  
ATOM   1755 2HB  TYR A 109       1.257   9.596  24.323  1.00  0.63           H  
ATOM   1756  HD1 TYR A 109       4.336  10.101  26.338  1.00  0.63           H  
ATOM   1757  HD2 TYR A 109       1.345  11.917  23.839  1.00  0.63           H  
ATOM   1758  HE1 TYR A 109       5.699  12.149  26.198  1.00  0.63           H  
ATOM   1759  HE2 TYR A 109       2.720  13.978  23.700  1.00  0.63           H  
ATOM   1760  HH  TYR A 109       4.667  14.949  24.241  1.00  0.63           H  
ATOM   1761  N   ASN A 110       0.231  11.299  27.713  1.00  0.64           N  
ATOM   1762  CA  ASN A 110      -0.703  12.396  27.961  1.00  0.64           C  
ATOM   1763  C   ASN A 110      -0.580  13.431  26.866  1.00  0.64           C  
ATOM   1764  O   ASN A 110       0.537  13.776  26.477  1.00  0.64           O  
ATOM   1765  CB  ASN A 110      -0.468  13.012  29.321  1.00  0.64           C  
ATOM   1766  CG  ASN A 110      -0.839  12.062  30.438  1.00  0.64           C  
ATOM   1767  OD1 ASN A 110      -1.643  11.134  30.256  1.00  0.64           O  
ATOM   1768  ND2 ASN A 110      -0.272  12.275  31.597  1.00  0.64           N  
ATOM   1769  H   ASN A 110       0.960  11.092  28.384  1.00  0.64           H  
ATOM   1770  HA  ASN A 110      -1.721  12.015  27.929  1.00  0.64           H  
ATOM   1771 1HB  ASN A 110       0.583  13.292  29.420  1.00  0.64           H  
ATOM   1772 2HB  ASN A 110      -1.062  13.924  29.411  1.00  0.64           H  
ATOM   1773 1HD2 ASN A 110      -0.481  11.679  32.373  1.00  0.64           H  
ATOM   1774 2HD2 ASN A 110       0.364  13.034  31.713  1.00  0.64           H  
ATOM   1775  N   HIS A 111      -1.700  13.970  26.398  1.00  0.66           N  
ATOM   1776  CA  HIS A 111      -1.570  14.967  25.349  1.00  0.66           C  
ATOM   1777  C   HIS A 111      -0.862  16.184  25.900  1.00  0.66           C  
ATOM   1778  O   HIS A 111      -1.084  16.585  27.043  1.00  0.66           O  
ATOM   1779  CB  HIS A 111      -2.915  15.439  24.788  1.00  0.66           C  
ATOM   1780  CG  HIS A 111      -3.687  14.436  24.052  1.00  0.66           C  
ATOM   1781  ND1 HIS A 111      -3.203  13.741  22.975  1.00  0.66           N  
ATOM   1782  CD2 HIS A 111      -4.942  14.057  24.203  1.00  0.66           C  
ATOM   1783  CE1 HIS A 111      -4.163  12.942  22.520  1.00  0.66           C  
ATOM   1784  NE2 HIS A 111      -5.211  13.121  23.252  1.00  0.66           N  
ATOM   1785  H   HIS A 111      -2.609  13.674  26.760  1.00  0.66           H  
ATOM   1786  HA  HIS A 111      -0.973  14.568  24.530  1.00  0.66           H  
ATOM   1787 1HB  HIS A 111      -3.538  15.794  25.610  1.00  0.66           H  
ATOM   1788 2HB  HIS A 111      -2.752  16.288  24.123  1.00  0.66           H  
ATOM   1789  HD2 HIS A 111      -5.620  14.429  24.949  1.00  0.66           H  
ATOM   1790  HE1 HIS A 111      -4.108  12.255  21.686  1.00  0.66           H  
ATOM   1791  HE2 HIS A 111      -6.111  12.648  23.150  1.00  0.66           H  
ATOM   1792  N   ARG A 112      -0.044  16.801  25.062  1.00  0.68           N  
ATOM   1793  CA  ARG A 112       0.658  18.017  25.435  1.00  0.68           C  
ATOM   1794  C   ARG A 112       0.118  19.204  24.639  1.00  0.68           C  
ATOM   1795  O   ARG A 112       0.525  20.351  24.827  1.00  0.68           O  
ATOM   1796  CB  ARG A 112       2.136  17.821  25.221  1.00  0.68           C  
ATOM   1797  CG  ARG A 112       2.733  16.657  26.031  1.00  0.68           C  
ATOM   1798  CD  ARG A 112       2.666  16.898  27.496  1.00  0.68           C  
ATOM   1799  NE  ARG A 112       3.212  15.787  28.279  1.00  0.68           N  
ATOM   1800  CZ  ARG A 112       3.227  15.754  29.629  1.00  0.68           C  
ATOM   1801  NH1 ARG A 112       2.728  16.767  30.311  1.00  0.68           N  
ATOM   1802  NH2 ARG A 112       3.738  14.723  30.283  1.00  0.68           N  
ATOM   1803  H   ARG A 112       0.116  16.400  24.150  1.00  0.68           H  
ATOM   1804  HA  ARG A 112       0.491  18.209  26.495  1.00  0.68           H  
ATOM   1805 1HB  ARG A 112       2.298  17.587  24.182  1.00  0.68           H  
ATOM   1806 2HB  ARG A 112       2.683  18.733  25.453  1.00  0.68           H  
ATOM   1807 1HG  ARG A 112       2.192  15.737  25.808  1.00  0.68           H  
ATOM   1808 2HG  ARG A 112       3.778  16.531  25.757  1.00  0.68           H  
ATOM   1809 1HD  ARG A 112       3.227  17.796  27.742  1.00  0.68           H  
ATOM   1810 2HD  ARG A 112       1.622  17.031  27.786  1.00  0.68           H  
ATOM   1811  HE  ARG A 112       3.600  14.991  27.777  1.00  0.68           H  
ATOM   1812 1HH1 ARG A 112       2.335  17.559  29.821  1.00  0.68           H  
ATOM   1813 2HH1 ARG A 112       2.739  16.751  31.320  1.00  0.68           H  
ATOM   1814 1HH2 ARG A 112       4.145  13.915  29.784  1.00  0.68           H  
ATOM   1815 2HH2 ARG A 112       3.743  14.719  31.288  1.00  0.68           H  
ATOM   1816  N   VAL A 113      -0.808  18.890  23.738  1.00  0.71           N  
ATOM   1817  CA  VAL A 113      -1.503  19.852  22.899  1.00  0.71           C  
ATOM   1818  C   VAL A 113      -2.990  19.624  23.095  1.00  0.71           C  
ATOM   1819  O   VAL A 113      -3.486  18.535  22.824  1.00  0.71           O  
ATOM   1820  CB  VAL A 113      -1.124  19.673  21.413  1.00  0.71           C  
ATOM   1821  CG1 VAL A 113      -1.897  20.662  20.540  1.00  0.71           C  
ATOM   1822  CG2 VAL A 113       0.373  19.885  21.248  1.00  0.71           C  
ATOM   1823  H   VAL A 113      -1.068  17.921  23.657  1.00  0.71           H  
ATOM   1824  HA  VAL A 113      -1.248  20.864  23.217  1.00  0.71           H  
ATOM   1825  HB  VAL A 113      -1.395  18.668  21.090  1.00  0.71           H  
ATOM   1826 1HG1 VAL A 113      -1.627  20.517  19.493  1.00  0.71           H  
ATOM   1827 2HG1 VAL A 113      -2.966  20.491  20.658  1.00  0.71           H  
ATOM   1828 3HG1 VAL A 113      -1.654  21.680  20.839  1.00  0.71           H  
ATOM   1829 1HG2 VAL A 113       0.638  19.762  20.203  1.00  0.71           H  
ATOM   1830 2HG2 VAL A 113       0.626  20.896  21.571  1.00  0.71           H  
ATOM   1831 3HG2 VAL A 113       0.927  19.164  21.847  1.00  0.71           H  
ATOM   1832  N   LYS A 114      -3.699  20.640  23.571  1.00  0.73           N  
ATOM   1833  CA  LYS A 114      -5.128  20.500  23.845  1.00  0.73           C  
ATOM   1834  C   LYS A 114      -5.977  20.449  22.580  1.00  0.73           C  
ATOM   1835  O   LYS A 114      -6.958  19.706  22.482  1.00  0.73           O  
ATOM   1836  CB  LYS A 114      -5.595  21.658  24.721  1.00  0.73           C  
ATOM   1837  CG  LYS A 114      -5.058  21.622  26.150  1.00  0.73           C  
ATOM   1838  CD  LYS A 114      -5.558  22.813  26.965  1.00  0.73           C  
ATOM   1839  CE  LYS A 114      -5.022  22.777  28.393  1.00  0.73           C  
ATOM   1840  NZ  LYS A 114      -5.471  23.957  29.184  1.00  0.73           N  
ATOM   1841  H   LYS A 114      -3.232  21.512  23.772  1.00  0.73           H  
ATOM   1842  HA  LYS A 114      -5.281  19.565  24.385  1.00  0.73           H  
ATOM   1843 1HB  LYS A 114      -5.294  22.603  24.269  1.00  0.73           H  
ATOM   1844 2HB  LYS A 114      -6.684  21.656  24.772  1.00  0.73           H  
ATOM   1845 1HG  LYS A 114      -5.380  20.700  26.634  1.00  0.73           H  
ATOM   1846 2HG  LYS A 114      -3.968  21.637  26.127  1.00  0.73           H  
ATOM   1847 1HD  LYS A 114      -5.235  23.740  26.490  1.00  0.73           H  
ATOM   1848 2HD  LYS A 114      -6.647  22.801  26.996  1.00  0.73           H  
ATOM   1849 1HE  LYS A 114      -5.373  21.870  28.883  1.00  0.73           H  
ATOM   1850 2HE  LYS A 114      -3.933  22.765  28.365  1.00  0.73           H  
ATOM   1851 1HZ  LYS A 114      -5.098  23.898  30.121  1.00  0.73           H  
ATOM   1852 2HZ  LYS A 114      -5.141  24.804  28.743  1.00  0.73           H  
ATOM   1853 3HZ  LYS A 114      -6.480  23.972  29.225  1.00  0.73           H  
ATOM   1854  N   LYS A 115      -5.599  21.237  21.588  1.00  0.73           N  
ATOM   1855  CA  LYS A 115      -6.393  21.328  20.378  1.00  0.73           C  
ATOM   1856  C   LYS A 115      -6.063  20.207  19.405  1.00  0.73           C  
ATOM   1857  O   LYS A 115      -5.420  20.399  18.378  1.00  0.73           O  
ATOM   1858  CB  LYS A 115      -6.218  22.687  19.735  1.00  0.73           C  
ATOM   1859  CG  LYS A 115      -6.739  23.853  20.561  1.00  0.73           C  
ATOM   1860  CD  LYS A 115      -6.548  25.144  19.803  1.00  0.73           C  
ATOM   1861  CE  LYS A 115      -7.052  26.349  20.553  1.00  0.73           C  
ATOM   1862  NZ  LYS A 115      -6.845  27.585  19.758  1.00  0.73           N  
ATOM   1863  H   LYS A 115      -4.769  21.799  21.688  1.00  0.73           H  
ATOM   1864  HA  LYS A 115      -7.443  21.224  20.651  1.00  0.73           H  
ATOM   1865 1HB  LYS A 115      -5.163  22.862  19.511  1.00  0.73           H  
ATOM   1866 2HB  LYS A 115      -6.754  22.702  18.795  1.00  0.73           H  
ATOM   1867 1HG  LYS A 115      -7.799  23.711  20.770  1.00  0.73           H  
ATOM   1868 2HG  LYS A 115      -6.200  23.905  21.506  1.00  0.73           H  
ATOM   1869 1HD  LYS A 115      -5.487  25.281  19.579  1.00  0.73           H  
ATOM   1870 2HD  LYS A 115      -7.086  25.080  18.857  1.00  0.73           H  
ATOM   1871 1HE  LYS A 115      -8.115  26.230  20.756  1.00  0.73           H  
ATOM   1872 2HE  LYS A 115      -6.518  26.440  21.498  1.00  0.73           H  
ATOM   1873 1HZ  LYS A 115      -7.187  28.384  20.267  1.00  0.73           H  
ATOM   1874 2HZ  LYS A 115      -5.857  27.698  19.570  1.00  0.73           H  
ATOM   1875 3HZ  LYS A 115      -7.342  27.502  18.880  1.00  0.73           H  
ATOM   1876  N   LEU A 116      -6.564  19.030  19.725  1.00  0.72           N  
ATOM   1877  CA  LEU A 116      -6.283  17.808  18.974  1.00  0.72           C  
ATOM   1878  C   LEU A 116      -6.789  17.907  17.542  1.00  0.72           C  
ATOM   1879  O   LEU A 116      -6.196  17.380  16.606  1.00  0.72           O  
ATOM   1880  CB  LEU A 116      -6.970  16.643  19.665  1.00  0.72           C  
ATOM   1881  CG  LEU A 116      -6.446  16.377  21.020  1.00  0.72           C  
ATOM   1882  CD1 LEU A 116      -7.295  15.301  21.674  1.00  0.72           C  
ATOM   1883  CD2 LEU A 116      -4.980  16.025  20.910  1.00  0.72           C  
ATOM   1884  H   LEU A 116      -7.085  18.989  20.602  1.00  0.72           H  
ATOM   1885  HA  LEU A 116      -5.206  17.647  18.959  1.00  0.72           H  
ATOM   1886 1HB  LEU A 116      -8.038  16.843  19.734  1.00  0.72           H  
ATOM   1887 2HB  LEU A 116      -6.822  15.747  19.072  1.00  0.72           H  
ATOM   1888  HG  LEU A 116      -6.539  17.280  21.627  1.00  0.72           H  
ATOM   1889 1HD1 LEU A 116      -6.952  15.125  22.677  1.00  0.72           H  
ATOM   1890 2HD1 LEU A 116      -8.320  15.650  21.711  1.00  0.72           H  
ATOM   1891 3HD1 LEU A 116      -7.238  14.381  21.096  1.00  0.72           H  
ATOM   1892 1HD2 LEU A 116      -4.587  15.867  21.891  1.00  0.72           H  
ATOM   1893 2HD2 LEU A 116      -4.854  15.123  20.309  1.00  0.72           H  
ATOM   1894 3HD2 LEU A 116      -4.443  16.851  20.446  1.00  0.72           H  
ATOM   1895  N   ASN A 117      -7.849  18.675  17.354  1.00  0.71           N  
ATOM   1896  CA  ASN A 117      -8.457  18.823  16.046  1.00  0.71           C  
ATOM   1897  C   ASN A 117      -7.579  19.658  15.091  1.00  0.71           C  
ATOM   1898  O   ASN A 117      -7.862  19.728  13.894  1.00  0.71           O  
ATOM   1899  CB  ASN A 117      -9.838  19.421  16.195  1.00  0.71           C  
ATOM   1900  CG  ASN A 117     -10.790  18.464  16.886  1.00  0.71           C  
ATOM   1901  OD1 ASN A 117     -10.532  17.264  16.992  1.00  0.71           O  
ATOM   1902  ND2 ASN A 117     -11.890  18.985  17.360  1.00  0.71           N  
ATOM   1903  H   ASN A 117      -8.266  19.125  18.152  1.00  0.71           H  
ATOM   1904  HA  ASN A 117      -8.560  17.829  15.601  1.00  0.71           H  
ATOM   1905 1HB  ASN A 117      -9.776  20.346  16.771  1.00  0.71           H  
ATOM   1906 2HB  ASN A 117     -10.237  19.668  15.211  1.00  0.71           H  
ATOM   1907 1HD2 ASN A 117     -12.559  18.406  17.825  1.00  0.71           H  
ATOM   1908 2HD2 ASN A 117     -12.064  19.964  17.255  1.00  0.71           H  
ATOM   1909  N   GLU A 118      -6.520  20.306  15.615  1.00  0.68           N  
ATOM   1910  CA  GLU A 118      -5.585  21.049  14.770  1.00  0.68           C  
ATOM   1911  C   GLU A 118      -4.511  20.123  14.212  1.00  0.68           C  
ATOM   1912  O   GLU A 118      -3.744  20.506  13.325  1.00  0.68           O  
ATOM   1913  CB  GLU A 118      -4.902  22.194  15.517  1.00  0.68           C  
ATOM   1914  CG  GLU A 118      -5.798  23.346  15.919  1.00  0.68           C  
ATOM   1915  CD  GLU A 118      -5.041  24.411  16.687  1.00  0.68           C  
ATOM   1916  OE1 GLU A 118      -3.938  24.137  17.121  1.00  0.68           O  
ATOM   1917  OE2 GLU A 118      -5.556  25.502  16.842  1.00  0.68           O  
ATOM   1918  H   GLU A 118      -6.314  20.248  16.611  1.00  0.68           H  
ATOM   1919  HA  GLU A 118      -6.137  21.468  13.930  1.00  0.68           H  
ATOM   1920 1HB  GLU A 118      -4.439  21.805  16.424  1.00  0.68           H  
ATOM   1921 2HB  GLU A 118      -4.100  22.598  14.898  1.00  0.68           H  
ATOM   1922 1HG  GLU A 118      -6.220  23.793  15.021  1.00  0.68           H  
ATOM   1923 2HG  GLU A 118      -6.617  22.965  16.518  1.00  0.68           H  
ATOM   1924  N   ILE A 119      -4.435  18.905  14.742  1.00  0.67           N  
ATOM   1925  CA  ILE A 119      -3.443  17.965  14.269  1.00  0.67           C  
ATOM   1926  C   ILE A 119      -4.062  17.391  13.018  1.00  0.67           C  
ATOM   1927  O   ILE A 119      -5.177  16.867  13.066  1.00  0.67           O  
ATOM   1928  CB  ILE A 119      -3.221  16.827  15.255  1.00  0.67           C  
ATOM   1929  CG1 ILE A 119      -2.736  17.316  16.602  1.00  0.67           C  
ATOM   1930  CG2 ILE A 119      -2.232  15.866  14.689  1.00  0.67           C  
ATOM   1931  CD1 ILE A 119      -2.779  16.215  17.649  1.00  0.67           C  
ATOM   1932  H   ILE A 119      -5.088  18.603  15.463  1.00  0.67           H  
ATOM   1933  HA  ILE A 119      -2.511  18.467  14.025  1.00  0.67           H  
ATOM   1934  HB  ILE A 119      -4.155  16.348  15.411  1.00  0.67           H  
ATOM   1935 1HG1 ILE A 119      -1.718  17.688  16.509  1.00  0.67           H  
ATOM   1936 2HG1 ILE A 119      -3.379  18.137  16.936  1.00  0.67           H  
ATOM   1937 1HG2 ILE A 119      -2.133  15.059  15.377  1.00  0.67           H  
ATOM   1938 2HG2 ILE A 119      -2.576  15.492  13.732  1.00  0.67           H  
ATOM   1939 3HG2 ILE A 119      -1.285  16.367  14.556  1.00  0.67           H  
ATOM   1940 1HD1 ILE A 119      -2.443  16.604  18.607  1.00  0.67           H  
ATOM   1941 2HD1 ILE A 119      -3.808  15.854  17.747  1.00  0.67           H  
ATOM   1942 3HD1 ILE A 119      -2.135  15.397  17.338  1.00  0.67           H  
ATOM   1943  N   SER A 120      -3.386  17.511  11.890  1.00  0.65           N  
ATOM   1944  CA  SER A 120      -3.995  17.051  10.652  1.00  0.65           C  
ATOM   1945  C   SER A 120      -3.228  15.946   9.969  1.00  0.65           C  
ATOM   1946  O   SER A 120      -3.761  15.310   9.056  1.00  0.65           O  
ATOM   1947  CB  SER A 120      -4.181  18.216   9.705  1.00  0.65           C  
ATOM   1948  OG  SER A 120      -2.951  18.770   9.330  1.00  0.65           O  
ATOM   1949  H   SER A 120      -2.450  17.913  11.910  1.00  0.65           H  
ATOM   1950  HA  SER A 120      -4.979  16.659  10.882  1.00  0.65           H  
ATOM   1951 1HB  SER A 120      -4.724  17.885   8.819  1.00  0.65           H  
ATOM   1952 2HB  SER A 120      -4.787  18.977  10.198  1.00  0.65           H  
ATOM   1953  HG  SER A 120      -2.436  18.833  10.139  1.00  0.65           H  
ATOM   1954  N   LYS A 121      -1.972  15.733  10.366  1.00  0.64           N  
ATOM   1955  CA  LYS A 121      -1.180  14.736   9.662  1.00  0.64           C  
ATOM   1956  C   LYS A 121      -0.453  13.751  10.568  1.00  0.64           C  
ATOM   1957  O   LYS A 121       0.077  14.114  11.619  1.00  0.64           O  
ATOM   1958  CB  LYS A 121      -0.148  15.425   8.763  1.00  0.64           C  
ATOM   1959  CG  LYS A 121      -0.708  16.220   7.587  1.00  0.64           C  
ATOM   1960  CD  LYS A 121       0.424  16.796   6.731  1.00  0.64           C  
ATOM   1961  CE  LYS A 121      -0.113  17.658   5.590  1.00  0.64           C  
ATOM   1962  NZ  LYS A 121      -0.858  16.853   4.594  1.00  0.64           N  
ATOM   1963  H   LYS A 121      -1.562  16.282  11.120  1.00  0.64           H  
ATOM   1964  HA  LYS A 121      -1.850  14.162   9.033  1.00  0.64           H  
ATOM   1965 1HB  LYS A 121       0.455  16.103   9.367  1.00  0.64           H  
ATOM   1966 2HB  LYS A 121       0.523  14.667   8.353  1.00  0.64           H  
ATOM   1967 1HG  LYS A 121      -1.327  15.560   6.965  1.00  0.64           H  
ATOM   1968 2HG  LYS A 121      -1.329  17.035   7.948  1.00  0.64           H  
ATOM   1969 1HD  LYS A 121       1.084  17.397   7.355  1.00  0.64           H  
ATOM   1970 2HD  LYS A 121       1.002  15.975   6.305  1.00  0.64           H  
ATOM   1971 1HE  LYS A 121      -0.782  18.412   6.003  1.00  0.64           H  
ATOM   1972 2HE  LYS A 121       0.718  18.156   5.093  1.00  0.64           H  
ATOM   1973 1HZ  LYS A 121      -1.215  17.431   3.858  1.00  0.64           H  
ATOM   1974 2HZ  LYS A 121      -0.277  16.140   4.188  1.00  0.64           H  
ATOM   1975 3HZ  LYS A 121      -1.651  16.372   5.038  1.00  0.64           H  
ATOM   1976  N   LEU A 122      -0.369  12.502  10.111  1.00  0.63           N  
ATOM   1977  CA  LEU A 122       0.438  11.496  10.803  1.00  0.63           C  
ATOM   1978  C   LEU A 122       1.580  11.036   9.919  1.00  0.63           C  
ATOM   1979  O   LEU A 122       1.382  10.363   8.901  1.00  0.63           O  
ATOM   1980  CB  LEU A 122      -0.432  10.318  11.254  1.00  0.63           C  
ATOM   1981  CG  LEU A 122       0.230   9.199  12.135  1.00  0.63           C  
ATOM   1982  CD1 LEU A 122       0.869   8.153  11.247  1.00  0.63           C  
ATOM   1983  CD2 LEU A 122       1.289   9.779  13.024  1.00  0.63           C  
ATOM   1984  H   LEU A 122      -0.869  12.265   9.253  1.00  0.63           H  
ATOM   1985  HA  LEU A 122       0.864  11.945  11.695  1.00  0.63           H  
ATOM   1986 1HB  LEU A 122      -1.268  10.717  11.829  1.00  0.63           H  
ATOM   1987 2HB  LEU A 122      -0.832   9.832  10.380  1.00  0.63           H  
ATOM   1988  HG  LEU A 122      -0.529   8.746  12.750  1.00  0.63           H  
ATOM   1989 1HD1 LEU A 122       1.314   7.380  11.860  1.00  0.63           H  
ATOM   1990 2HD1 LEU A 122       0.113   7.710  10.597  1.00  0.63           H  
ATOM   1991 3HD1 LEU A 122       1.642   8.628  10.641  1.00  0.63           H  
ATOM   1992 1HD2 LEU A 122       1.716   8.999  13.635  1.00  0.63           H  
ATOM   1993 2HD2 LEU A 122       2.062  10.221  12.433  1.00  0.63           H  
ATOM   1994 3HD2 LEU A 122       0.856  10.530  13.650  1.00  0.63           H  
ATOM   1995  N   GLY A 123       2.782  11.458  10.279  1.00  0.62           N  
ATOM   1996  CA  GLY A 123       3.945  11.127   9.498  1.00  0.62           C  
ATOM   1997  C   GLY A 123       4.600   9.855   9.999  1.00  0.62           C  
ATOM   1998  O   GLY A 123       4.649   9.599  11.202  1.00  0.62           O  
ATOM   1999  H   GLY A 123       2.886  12.013  11.124  1.00  0.62           H  
ATOM   2000 1HA  GLY A 123       3.665  11.018   8.463  1.00  0.62           H  
ATOM   2001 2HA  GLY A 123       4.657  11.950   9.547  1.00  0.62           H  
ATOM   2002  N   ILE A 124       5.142   9.086   9.072  1.00  0.62           N  
ATOM   2003  CA  ILE A 124       5.913   7.896   9.392  1.00  0.62           C  
ATOM   2004  C   ILE A 124       7.292   7.999   8.781  1.00  0.62           C  
ATOM   2005  O   ILE A 124       7.428   8.307   7.592  1.00  0.62           O  
ATOM   2006  CB  ILE A 124       5.280   6.602   8.899  1.00  0.62           C  
ATOM   2007  CG1 ILE A 124       3.872   6.440   9.443  1.00  0.62           C  
ATOM   2008  CG2 ILE A 124       6.164   5.394   9.303  1.00  0.62           C  
ATOM   2009  CD1 ILE A 124       2.835   6.868   8.488  1.00  0.62           C  
ATOM   2010  H   ILE A 124       4.992   9.341   8.101  1.00  0.62           H  
ATOM   2011  HA  ILE A 124       6.020   7.830  10.469  1.00  0.62           H  
ATOM   2012  HB  ILE A 124       5.197   6.646   7.819  1.00  0.62           H  
ATOM   2013 1HG1 ILE A 124       3.704   5.395   9.691  1.00  0.62           H  
ATOM   2014 2HG1 ILE A 124       3.761   7.040  10.337  1.00  0.62           H  
ATOM   2015 1HG2 ILE A 124       5.725   4.487   8.947  1.00  0.62           H  
ATOM   2016 2HG2 ILE A 124       7.158   5.492   8.873  1.00  0.62           H  
ATOM   2017 3HG2 ILE A 124       6.247   5.349  10.389  1.00  0.62           H  
ATOM   2018 1HD1 ILE A 124       1.854   6.723   8.924  1.00  0.62           H  
ATOM   2019 2HD1 ILE A 124       2.968   7.923   8.236  1.00  0.62           H  
ATOM   2020 3HD1 ILE A 124       2.929   6.273   7.596  1.00  0.62           H  
ATOM   2021  N   SER A 125       8.309   7.756   9.594  1.00  0.62           N  
ATOM   2022  CA  SER A 125       9.686   7.784   9.128  1.00  0.62           C  
ATOM   2023  C   SER A 125      10.513   6.680   9.779  1.00  0.62           C  
ATOM   2024  O   SER A 125       9.981   5.788  10.449  1.00  0.62           O  
ATOM   2025  CB  SER A 125      10.316   9.145   9.377  1.00  0.62           C  
ATOM   2026  OG  SER A 125      11.559   9.255   8.725  1.00  0.62           O  
ATOM   2027  H   SER A 125       8.106   7.527  10.567  1.00  0.62           H  
ATOM   2028  HA  SER A 125       9.690   7.620   8.058  1.00  0.62           H  
ATOM   2029 1HB  SER A 125       9.644   9.923   9.016  1.00  0.62           H  
ATOM   2030 2HB  SER A 125      10.446   9.295  10.450  1.00  0.62           H  
ATOM   2031  HG  SER A 125      11.830  10.174   8.830  1.00  0.62           H  
ATOM   2032  N   GLY A 126      11.818   6.746   9.550  1.00  0.62           N  
ATOM   2033  CA  GLY A 126      12.781   5.772  10.046  1.00  0.62           C  
ATOM   2034  C   GLY A 126      12.837   4.513   9.185  1.00  0.62           C  
ATOM   2035  O   GLY A 126      12.270   4.450   8.091  1.00  0.62           O  
ATOM   2036  H   GLY A 126      12.136   7.541   9.011  1.00  0.62           H  
ATOM   2037 1HA  GLY A 126      13.769   6.232  10.066  1.00  0.62           H  
ATOM   2038 2HA  GLY A 126      12.551   5.522  11.069  1.00  0.62           H  
ATOM   2039  N   LYS A 127      13.540   3.497   9.666  1.00  0.63           N  
ATOM   2040  CA  LYS A 127      13.788   2.316   8.841  1.00  0.63           C  
ATOM   2041  C   LYS A 127      12.700   1.240   8.864  1.00  0.63           C  
ATOM   2042  O   LYS A 127      12.888   0.132   9.384  1.00  0.63           O  
ATOM   2043  CB  LYS A 127      15.155   1.747   9.182  1.00  0.63           C  
ATOM   2044  CG  LYS A 127      16.330   2.680   8.791  1.00  0.63           C  
ATOM   2045  CD  LYS A 127      17.717   2.092   9.145  1.00  0.63           C  
ATOM   2046  CE  LYS A 127      18.853   2.988   8.631  1.00  0.63           C  
ATOM   2047  NZ  LYS A 127      20.213   2.470   9.006  1.00  0.63           N  
ATOM   2048  H   LYS A 127      13.916   3.558  10.612  1.00  0.63           H  
ATOM   2049  HA  LYS A 127      13.853   2.657   7.809  1.00  0.63           H  
ATOM   2050 1HB  LYS A 127      15.204   1.579  10.255  1.00  0.63           H  
ATOM   2051 2HB  LYS A 127      15.292   0.794   8.690  1.00  0.63           H  
ATOM   2052 1HG  LYS A 127      16.291   2.871   7.717  1.00  0.63           H  
ATOM   2053 2HG  LYS A 127      16.215   3.631   9.311  1.00  0.63           H  
ATOM   2054 1HD  LYS A 127      17.823   2.023  10.222  1.00  0.63           H  
ATOM   2055 2HD  LYS A 127      17.825   1.093   8.718  1.00  0.63           H  
ATOM   2056 1HE  LYS A 127      18.787   3.036   7.546  1.00  0.63           H  
ATOM   2057 2HE  LYS A 127      18.735   3.992   9.037  1.00  0.63           H  
ATOM   2058 1HZ  LYS A 127      20.920   3.083   8.635  1.00  0.63           H  
ATOM   2059 2HZ  LYS A 127      20.314   2.436  10.036  1.00  0.63           H  
ATOM   2060 3HZ  LYS A 127      20.341   1.543   8.630  1.00  0.63           H  
ATOM   2061  N   ILE A 128      11.584   1.591   8.230  1.00  0.63           N  
ATOM   2062  CA  ILE A 128      10.389   0.752   8.124  1.00  0.63           C  
ATOM   2063  C   ILE A 128       9.883   0.709   6.682  1.00  0.63           C  
ATOM   2064  O   ILE A 128       9.963   1.687   5.946  1.00  0.63           O  
ATOM   2065  CB  ILE A 128       9.269   1.238   9.087  1.00  0.63           C  
ATOM   2066  CG1 ILE A 128       8.059   0.272   9.056  1.00  0.63           C  
ATOM   2067  CG2 ILE A 128       8.837   2.652   8.763  1.00  0.63           C  
ATOM   2068  CD1 ILE A 128       7.078   0.471  10.193  1.00  0.63           C  
ATOM   2069  H   ILE A 128      11.576   2.538   7.847  1.00  0.63           H  
ATOM   2070  HA  ILE A 128      10.653  -0.262   8.412  1.00  0.63           H  
ATOM   2071  HB  ILE A 128       9.658   1.221  10.097  1.00  0.63           H  
ATOM   2072 1HG1 ILE A 128       7.520   0.405   8.117  1.00  0.63           H  
ATOM   2073 2HG1 ILE A 128       8.421  -0.745   9.105  1.00  0.63           H  
ATOM   2074 1HG2 ILE A 128       8.078   2.975   9.471  1.00  0.63           H  
ATOM   2075 2HG2 ILE A 128       9.696   3.327   8.821  1.00  0.63           H  
ATOM   2076 3HG2 ILE A 128       8.430   2.667   7.779  1.00  0.63           H  
ATOM   2077 1HD1 ILE A 128       6.261  -0.249  10.096  1.00  0.63           H  
ATOM   2078 2HD1 ILE A 128       7.592   0.315  11.144  1.00  0.63           H  
ATOM   2079 3HD1 ILE A 128       6.677   1.483  10.155  1.00  0.63           H  
ATOM   2080  N   ASP A 129       9.430  -0.464   6.264  1.00  0.64           N  
ATOM   2081  CA  ASP A 129       8.847  -0.688   4.951  1.00  0.64           C  
ATOM   2082  C   ASP A 129       7.322  -0.749   5.092  1.00  0.64           C  
ATOM   2083  O   ASP A 129       6.777  -1.751   5.560  1.00  0.64           O  
ATOM   2084  CB  ASP A 129       9.410  -1.998   4.383  1.00  0.64           C  
ATOM   2085  CG  ASP A 129       8.985  -2.378   2.970  1.00  0.64           C  
ATOM   2086  OD1 ASP A 129       8.246  -1.664   2.368  1.00  0.64           O  
ATOM   2087  OD2 ASP A 129       9.419  -3.413   2.515  1.00  0.64           O  
ATOM   2088  H   ASP A 129       9.461  -1.244   6.910  1.00  0.64           H  
ATOM   2089  HA  ASP A 129       9.107   0.141   4.294  1.00  0.64           H  
ATOM   2090 1HB  ASP A 129      10.499  -1.941   4.397  1.00  0.64           H  
ATOM   2091 2HB  ASP A 129       9.136  -2.813   5.050  1.00  0.64           H  
ATOM   2092  N   LEU A 130       6.626   0.337   4.767  1.00  0.64           N  
ATOM   2093  CA  LEU A 130       5.180   0.364   4.979  1.00  0.64           C  
ATOM   2094  C   LEU A 130       4.352  -0.391   3.946  1.00  0.64           C  
ATOM   2095  O   LEU A 130       4.545  -0.269   2.733  1.00  0.64           O  
ATOM   2096  CB  LEU A 130       4.678   1.792   5.037  1.00  0.64           C  
ATOM   2097  CG  LEU A 130       5.092   2.610   6.182  1.00  0.64           C  
ATOM   2098  CD1 LEU A 130       4.574   4.035   5.946  1.00  0.64           C  
ATOM   2099  CD2 LEU A 130       4.520   1.991   7.433  1.00  0.64           C  
ATOM   2100  H   LEU A 130       7.103   1.140   4.377  1.00  0.64           H  
ATOM   2101  HA  LEU A 130       4.980  -0.092   5.944  1.00  0.64           H  
ATOM   2102 1HB  LEU A 130       5.052   2.303   4.156  1.00  0.64           H  
ATOM   2103 2HB  LEU A 130       3.590   1.778   5.003  1.00  0.64           H  
ATOM   2104  HG  LEU A 130       6.167   2.633   6.264  1.00  0.64           H  
ATOM   2105 1HD1 LEU A 130       4.852   4.661   6.763  1.00  0.64           H  
ATOM   2106 2HD1 LEU A 130       5.000   4.435   5.024  1.00  0.64           H  
ATOM   2107 3HD1 LEU A 130       3.499   4.020   5.854  1.00  0.64           H  
ATOM   2108 1HD2 LEU A 130       4.795   2.571   8.298  1.00  0.64           H  
ATOM   2109 2HD2 LEU A 130       3.434   1.955   7.346  1.00  0.64           H  
ATOM   2110 3HD2 LEU A 130       4.903   0.980   7.545  1.00  0.64           H  
ATOM   2111  N   LEU A 131       3.360  -1.109   4.441  1.00  0.64           N  
ATOM   2112  CA  LEU A 131       2.443  -1.835   3.589  1.00  0.64           C  
ATOM   2113  C   LEU A 131       1.118  -1.089   3.481  1.00  0.64           C  
ATOM   2114  O   LEU A 131       0.539  -0.995   2.396  1.00  0.64           O  
ATOM   2115  CB  LEU A 131       2.239  -3.231   4.167  1.00  0.64           C  
ATOM   2116  CG  LEU A 131       3.517  -4.057   4.262  1.00  0.64           C  
ATOM   2117  CD1 LEU A 131       3.218  -5.377   4.943  1.00  0.64           C  
ATOM   2118  CD2 LEU A 131       4.074  -4.252   2.887  1.00  0.64           C  
ATOM   2119  H   LEU A 131       3.243  -1.167   5.447  1.00  0.64           H  
ATOM   2120  HA  LEU A 131       2.881  -1.921   2.596  1.00  0.64           H  
ATOM   2121 1HB  LEU A 131       1.823  -3.133   5.166  1.00  0.64           H  
ATOM   2122 2HB  LEU A 131       1.527  -3.771   3.545  1.00  0.64           H  
ATOM   2123  HG  LEU A 131       4.250  -3.530   4.853  1.00  0.64           H  
ATOM   2124 1HD1 LEU A 131       4.136  -5.960   5.017  1.00  0.64           H  
ATOM   2125 2HD1 LEU A 131       2.833  -5.194   5.938  1.00  0.64           H  
ATOM   2126 3HD1 LEU A 131       2.480  -5.929   4.363  1.00  0.64           H  
ATOM   2127 1HD2 LEU A 131       4.996  -4.833   2.938  1.00  0.64           H  
ATOM   2128 2HD2 LEU A 131       3.344  -4.780   2.285  1.00  0.64           H  
ATOM   2129 3HD2 LEU A 131       4.288  -3.278   2.438  1.00  0.64           H  
ATOM   2130  N   SER A 132       0.647  -0.549   4.614  1.00  0.65           N  
ATOM   2131  CA  SER A 132      -0.628   0.170   4.637  1.00  0.65           C  
ATOM   2132  C   SER A 132      -0.796   1.106   5.834  1.00  0.65           C  
ATOM   2133  O   SER A 132      -0.493   0.748   6.973  1.00  0.65           O  
ATOM   2134  CB  SER A 132      -1.778  -0.815   4.637  1.00  0.65           C  
ATOM   2135  OG  SER A 132      -3.003  -0.146   4.694  1.00  0.65           O  
ATOM   2136  H   SER A 132       1.184  -0.663   5.473  1.00  0.65           H  
ATOM   2137  HA  SER A 132      -0.686   0.776   3.730  1.00  0.65           H  
ATOM   2138 1HB  SER A 132      -1.738  -1.433   3.741  1.00  0.65           H  
ATOM   2139 2HB  SER A 132      -1.682  -1.477   5.496  1.00  0.65           H  
ATOM   2140  HG  SER A 132      -2.930   0.473   5.430  1.00  0.65           H  
ATOM   2141  N   VAL A 133      -1.301   2.308   5.569  1.00  0.67           N  
ATOM   2142  CA  VAL A 133      -1.590   3.297   6.610  1.00  0.67           C  
ATOM   2143  C   VAL A 133      -2.992   3.887   6.453  1.00  0.67           C  
ATOM   2144  O   VAL A 133      -3.371   4.314   5.359  1.00  0.67           O  
ATOM   2145  CB  VAL A 133      -0.530   4.407   6.619  1.00  0.67           C  
ATOM   2146  CG1 VAL A 133      -0.875   5.442   7.627  1.00  0.67           C  
ATOM   2147  CG2 VAL A 133       0.807   3.836   6.977  1.00  0.67           C  
ATOM   2148  H   VAL A 133      -1.511   2.541   4.607  1.00  0.67           H  
ATOM   2149  HA  VAL A 133      -1.540   2.796   7.571  1.00  0.67           H  
ATOM   2150  HB  VAL A 133      -0.491   4.871   5.644  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 133      -0.128   6.229   7.626  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 133      -1.819   5.840   7.353  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 133      -0.933   4.993   8.616  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 133       1.535   4.622   6.986  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 133       0.731   3.398   7.953  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 133       1.110   3.084   6.277  1.00  0.67           H  
ATOM   2157  N   SER A 134      -3.756   3.922   7.548  1.00  0.73           N  
ATOM   2158  CA  SER A 134      -5.121   4.446   7.494  1.00  0.73           C  
ATOM   2159  C   SER A 134      -5.615   5.098   8.785  1.00  0.73           C  
ATOM   2160  O   SER A 134      -5.038   4.925   9.856  1.00  0.73           O  
ATOM   2161  CB  SER A 134      -6.068   3.316   7.129  1.00  0.73           C  
ATOM   2162  OG  SER A 134      -6.109   2.339   8.138  1.00  0.73           O  
ATOM   2163  H   SER A 134      -3.379   3.537   8.414  1.00  0.73           H  
ATOM   2164  HA  SER A 134      -5.158   5.202   6.708  1.00  0.73           H  
ATOM   2165 1HB  SER A 134      -7.068   3.719   6.972  1.00  0.73           H  
ATOM   2166 2HB  SER A 134      -5.750   2.863   6.191  1.00  0.73           H  
ATOM   2167  HG  SER A 134      -5.231   1.948   8.165  1.00  0.73           H  
ATOM   2168  N   TYR A 135      -6.715   5.843   8.677  1.00  0.84           N  
ATOM   2169  CA  TYR A 135      -7.353   6.488   9.829  1.00  0.84           C  
ATOM   2170  C   TYR A 135      -8.861   6.498   9.722  1.00  0.84           C  
ATOM   2171  O   TYR A 135      -9.424   6.754   8.653  1.00  0.84           O  
ATOM   2172  CB  TYR A 135      -6.798   7.892  10.052  1.00  0.84           C  
ATOM   2173  CG  TYR A 135      -7.505   8.802  11.067  1.00  0.84           C  
ATOM   2174  CD1 TYR A 135      -7.327   8.673  12.421  1.00  0.84           C  
ATOM   2175  CD2 TYR A 135      -8.258   9.822  10.593  1.00  0.84           C  
ATOM   2176  CE1 TYR A 135      -7.900   9.564  13.292  1.00  0.84           C  
ATOM   2177  CE2 TYR A 135      -8.846  10.726  11.450  1.00  0.84           C  
ATOM   2178  CZ  TYR A 135      -8.662  10.597  12.800  1.00  0.84           C  
ATOM   2179  OH  TYR A 135      -9.219  11.507  13.652  1.00  0.84           O  
ATOM   2180  H   TYR A 135      -7.136   5.958   7.766  1.00  0.84           H  
ATOM   2181  HA  TYR A 135      -7.105   5.903  10.704  1.00  0.84           H  
ATOM   2182 1HB  TYR A 135      -5.773   7.790  10.397  1.00  0.84           H  
ATOM   2183 2HB  TYR A 135      -6.771   8.420   9.099  1.00  0.84           H  
ATOM   2184  HD1 TYR A 135      -6.737   7.874  12.801  1.00  0.84           H  
ATOM   2185  HD2 TYR A 135      -8.368   9.909   9.532  1.00  0.84           H  
ATOM   2186  HE1 TYR A 135      -7.740   9.452  14.358  1.00  0.84           H  
ATOM   2187  HE2 TYR A 135      -9.441  11.552  11.061  1.00  0.84           H  
ATOM   2188  HH  TYR A 135      -9.474  12.299  13.132  1.00  0.84           H  
ATOM   2189  N   THR A 136      -9.500   6.234  10.853  1.00  1.01           N  
ATOM   2190  CA  THR A 136     -10.947   6.189  10.948  1.00  1.01           C  
ATOM   2191  C   THR A 136     -11.441   6.794  12.251  1.00  1.01           C  
ATOM   2192  O   THR A 136     -10.745   6.779  13.264  1.00  1.01           O  
ATOM   2193  CB  THR A 136     -11.424   4.728  10.893  1.00  1.01           C  
ATOM   2194  OG1 THR A 136     -12.855   4.686  10.817  1.00  1.01           O  
ATOM   2195  CG2 THR A 136     -10.967   4.004  12.161  1.00  1.01           C  
ATOM   2196  H   THR A 136      -8.931   6.018  11.673  1.00  1.01           H  
ATOM   2197  HA  THR A 136     -11.375   6.753  10.119  1.00  1.01           H  
ATOM   2198  HB  THR A 136     -11.003   4.235  10.017  1.00  1.01           H  
ATOM   2199  HG1 THR A 136     -13.231   5.178  11.556  1.00  1.01           H  
ATOM   2200 1HG2 THR A 136     -11.301   2.968  12.134  1.00  1.01           H  
ATOM   2201 2HG2 THR A 136      -9.876   4.036  12.220  1.00  1.01           H  
ATOM   2202 3HG2 THR A 136     -11.394   4.500  13.036  1.00  1.01           H  
ATOM   2203  N   MET A 137     -12.662   7.313  12.238  1.00  1.24           N  
ATOM   2204  CA  MET A 137     -13.263   7.841  13.461  1.00  1.24           C  
ATOM   2205  C   MET A 137     -14.507   7.045  13.820  1.00  1.24           C  
ATOM   2206  O   MET A 137     -15.369   6.840  12.963  1.00  1.24           O  
ATOM   2207  CB  MET A 137     -13.550   9.334  13.261  1.00  1.24           C  
ATOM   2208  CG  MET A 137     -12.261  10.183  13.097  1.00  1.24           C  
ATOM   2209  SD  MET A 137     -12.519  11.888  12.512  1.00  1.24           S  
ATOM   2210  CE  MET A 137     -12.659  11.665  10.735  1.00  1.24           C  
ATOM   2211  H   MET A 137     -13.186   7.330  11.373  1.00  1.24           H  
ATOM   2212  HA  MET A 137     -12.570   7.720  14.285  1.00  1.24           H  
ATOM   2213 1HB  MET A 137     -14.175   9.478  12.381  1.00  1.24           H  
ATOM   2214 2HB  MET A 137     -14.096   9.718  14.126  1.00  1.24           H  
ATOM   2215 1HG  MET A 137     -11.750  10.233  14.062  1.00  1.24           H  
ATOM   2216 2HG  MET A 137     -11.593   9.690  12.400  1.00  1.24           H  
ATOM   2217 1HE  MET A 137     -12.814  12.631  10.258  1.00  1.24           H  
ATOM   2218 2HE  MET A 137     -11.745  11.213  10.349  1.00  1.24           H  
ATOM   2219 3HE  MET A 137     -13.504  11.013  10.515  1.00  1.24           H  
ATOM   2220  N   ILE A 138     -14.591   6.603  15.083  1.00  1.52           N  
ATOM   2221  CA  ILE A 138     -15.715   5.784  15.541  1.00  1.52           C  
ATOM   2222  C   ILE A 138     -15.668   5.521  17.044  1.00  1.52           C  
ATOM   2223  O   ILE A 138     -16.603   5.873  17.770  1.00  1.52           O  
ATOM   2224  OXT ILE A 138     -14.859   4.698  17.468  1.00  1.52           O  
ATOM   2225  CB  ILE A 138     -15.741   4.425  14.793  1.00  1.52           C  
ATOM   2226  CG1 ILE A 138     -16.995   3.629  15.187  1.00  1.52           C  
ATOM   2227  CG2 ILE A 138     -14.459   3.637  15.076  1.00  1.52           C  
ATOM   2228  CD1 ILE A 138     -17.268   2.443  14.282  1.00  1.52           C  
ATOM   2229  H   ILE A 138     -13.833   6.817  15.740  1.00  1.52           H  
ATOM   2230  HA  ILE A 138     -16.638   6.318  15.318  1.00  1.52           H  
ATOM   2231  HB  ILE A 138     -15.811   4.595  13.725  1.00  1.52           H  
ATOM   2232 1HG1 ILE A 138     -16.877   3.265  16.206  1.00  1.52           H  
ATOM   2233 2HG1 ILE A 138     -17.859   4.293  15.151  1.00  1.52           H  
ATOM   2234 1HG2 ILE A 138     -14.486   2.695  14.530  1.00  1.52           H  
ATOM   2235 2HG2 ILE A 138     -13.594   4.217  14.752  1.00  1.52           H  
ATOM   2236 3HG2 ILE A 138     -14.378   3.435  16.142  1.00  1.52           H  
ATOM   2237 1HD1 ILE A 138     -18.169   1.929  14.617  1.00  1.52           H  
ATOM   2238 2HD1 ILE A 138     -17.410   2.793  13.258  1.00  1.52           H  
ATOM   2239 3HD1 ILE A 138     -16.424   1.756  14.317  1.00  1.52           H  
ENDMDL

