REMARK ID 555624 DOMAINID 550427 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 71.413
ATOM      1  N   GLY A   1      -1.496   7.256  -3.844  1.00 14.180          N  
ATOM      2  CA  GLY A   1      -1.845   6.323  -4.918  1.00 13.570          C  
ATOM      3  C   GLY A   1      -3.224   6.593  -5.507  1.00 12.600          C  
ATOM      4  O   GLY A   1      -3.379   6.576  -6.722  1.00 12.740          O  
ATOM      5 1H   GLY A   1      -0.578   7.023  -3.494  1.00 17.020          H  
ATOM      6 2H   GLY A   1      -1.489   8.213  -4.169  1.00 17.020          H  
ATOM      7 3H   GLY A   1      -2.162   7.186  -3.091  1.00 17.020          H  
ATOM      8 1HA  GLY A   1      -1.104   6.406  -5.710  1.00 16.280          H  
ATOM      9 2HA  GLY A   1      -1.797   5.301  -4.545  1.00 16.280          H  
ATOM     10  N   LEU A   2      -4.217   6.787  -4.642  1.00 11.700          N  
ATOM     11  CA  LEU A   2      -5.594   7.078  -5.037  1.00 10.790          C  
ATOM     12  C   LEU A   2      -6.087   8.428  -4.532  1.00 10.530          C  
ATOM     13  O   LEU A   2      -5.570   8.909  -3.523  1.00 10.830          O  
ATOM     14  CB  LEU A   2      -6.531   5.996  -4.534  1.00 15.470          C  
ATOM     15  CG  LEU A   2      -6.350   4.633  -5.092  1.00 15.470          C  
ATOM     16  CD1 LEU A   2      -7.182   3.770  -4.353  1.00 15.470          C  
ATOM     17  CD2 LEU A   2      -6.811   4.596  -6.529  1.00 15.470          C  
ATOM     18  H   LEU A   2      -4.027   6.752  -3.654  1.00 14.040          H  
ATOM     19  HA  LEU A   2      -5.597   7.067  -6.109  1.00 12.950          H  
ATOM     20 1HB  LEU A   2      -6.387   5.916  -3.462  1.00 18.560          H  
ATOM     21 2HB  LEU A   2      -7.560   6.293  -4.694  1.00 18.560          H  
ATOM     22  HG  LEU A   2      -5.317   4.309  -5.016  1.00 18.560          H  
ATOM     23 1HD1 LEU A   2      -7.110   2.787  -4.744  1.00 18.560          H  
ATOM     24 2HD1 LEU A   2      -6.882   3.774  -3.321  1.00 18.560          H  
ATOM     25 3HD1 LEU A   2      -8.193   4.122  -4.444  1.00 18.560          H  
ATOM     26 1HD2 LEU A   2      -6.730   3.597  -6.900  1.00 18.560          H  
ATOM     27 2HD2 LEU A   2      -7.854   4.909  -6.582  1.00 18.560          H  
ATOM     28 3HD2 LEU A   2      -6.207   5.247  -7.145  1.00 18.560          H  
ATOM     29  N   PRO A   3      -7.077   9.059  -5.206  1.00 10.170          N  
ATOM     30  CA  PRO A   3      -7.744  10.289  -4.817  1.00  9.950          C  
ATOM     31  C   PRO A   3      -8.420  10.177  -3.460  1.00  9.260          C  
ATOM     32  O   PRO A   3      -8.904   9.111  -3.078  1.00  8.620          O  
ATOM     33  CB  PRO A   3      -8.809  10.473  -5.910  1.00 14.920          C  
ATOM     34  CG  PRO A   3      -8.299   9.707  -7.091  1.00 14.920          C  
ATOM     35  CD  PRO A   3      -7.592   8.517  -6.511  1.00 14.920          C  
ATOM     36  HA  PRO A   3      -7.012  11.115  -4.826  1.00 11.940          H  
ATOM     37 1HB  PRO A   3      -9.780  10.091  -5.553  1.00 17.910          H  
ATOM     38 2HB  PRO A   3      -8.949  11.542  -6.127  1.00 17.910          H  
ATOM     39 1HG  PRO A   3      -9.136   9.417  -7.750  1.00 17.910          H  
ATOM     40 2HG  PRO A   3      -7.631  10.344  -7.694  1.00 17.910          H  
ATOM     41 1HD  PRO A   3      -8.295   7.691  -6.359  1.00 17.910          H  
ATOM     42 2HD  PRO A   3      -6.821   8.272  -7.223  1.00 17.910          H  
ATOM     43  N   GLU A   4      -8.519  11.305  -2.772  1.00  9.490          N  
ATOM     44  CA  GLU A   4      -9.147  11.420  -1.455  1.00  9.130          C  
ATOM     45  C   GLU A   4     -10.629  11.039  -1.476  1.00  8.280          C  
ATOM     46  O   GLU A   4     -11.211  10.681  -0.454  1.00  8.040          O  
ATOM     47  CB  GLU A   4      -8.985  12.859  -0.960  1.00 12.930          C  
ATOM     48  CG  GLU A   4      -7.536  13.217  -0.700  1.00 12.930          C  
ATOM     49  CD  GLU A   4      -7.263  14.622  -0.201  1.00 12.930          C  
ATOM     50  OE1 GLU A   4      -8.195  15.351   0.119  1.00 12.930          O  
ATOM     51  OE2 GLU A   4      -6.059  14.952  -0.143  1.00 12.930          O  
ATOM     52  H   GLU A   4      -8.103  12.138  -3.162  1.00 11.390          H  
ATOM     53  HA  GLU A   4      -8.629  10.749  -0.768  1.00 10.960          H  
ATOM     54 1HB  GLU A   4      -9.386  13.547  -1.702  1.00 15.510          H  
ATOM     55 2HB  GLU A   4      -9.547  12.997  -0.037  1.00 15.510          H  
ATOM     56 1HG  GLU A   4      -7.184  12.521   0.036  1.00 15.510          H  
ATOM     57 2HG  GLU A   4      -6.966  13.047  -1.607  1.00 15.510          H  
ATOM     58  N   ASP A   5     -11.232  11.127  -2.655  1.00  8.080          N  
ATOM     59  CA  ASP A   5     -12.639  10.834  -2.858  1.00  7.540          C  
ATOM     60  C   ASP A   5     -12.874   9.404  -3.344  1.00  6.790          C  
ATOM     61  O   ASP A   5     -13.994   9.055  -3.722  1.00  6.540          O  
ATOM     62  CB  ASP A   5     -13.202  11.792  -3.906  1.00 10.770          C  
ATOM     63  CG  ASP A   5     -13.180  13.253  -3.462  1.00 10.770          C  
ATOM     64  OD1 ASP A   5     -13.550  13.546  -2.348  1.00 10.770          O  
ATOM     65  OD2 ASP A   5     -12.730  14.070  -4.246  1.00 10.770          O  
ATOM     66  H   ASP A   5     -10.676  11.427  -3.439  1.00  9.700          H  
ATOM     67  HA  ASP A   5     -13.164  10.969  -1.911  1.00  9.050          H  
ATOM     68 1HB  ASP A   5     -12.631  11.695  -4.827  1.00 12.930          H  
ATOM     69 2HB  ASP A   5     -14.233  11.515  -4.130  1.00 12.930          H  
ATOM     70  N   TYR A   6     -11.829   8.580  -3.387  1.00  6.580          N  
ATOM     71  CA  TYR A   6     -12.000   7.217  -3.854  1.00  5.910          C  
ATOM     72  C   TYR A   6     -12.574   6.347  -2.723  1.00  5.430          C  
ATOM     73  O   TYR A   6     -11.996   6.285  -1.634  1.00  5.650          O  
ATOM     74  CB  TYR A   6     -10.674   6.640  -4.340  1.00  8.540          C  
ATOM     75  CG  TYR A   6     -10.895   5.384  -5.068  1.00  8.540          C  
ATOM     76  CD1 TYR A   6     -11.067   5.421  -6.430  1.00  8.540          C  
ATOM     77  CD2 TYR A   6     -11.012   4.211  -4.407  1.00  8.540          C  
ATOM     78  CE1 TYR A   6     -11.337   4.278  -7.094  1.00  8.540          C  
ATOM     79  CE2 TYR A   6     -11.291   3.075  -5.107  1.00  8.540          C  
ATOM     80  CZ  TYR A   6     -11.448   3.111  -6.418  1.00  8.540          C  
ATOM     81  OH  TYR A   6     -11.732   1.967  -7.079  1.00  8.540          O  
ATOM     82  H   TYR A   6     -10.899   8.885  -3.086  1.00  7.900          H  
ATOM     83  HA  TYR A   6     -12.716   7.216  -4.676  1.00  7.090          H  
ATOM     84 1HB  TYR A   6     -10.185   7.350  -5.003  1.00 10.250          H  
ATOM     85 2HB  TYR A   6     -10.005   6.454  -3.498  1.00 10.250          H  
ATOM     86  HD1 TYR A   6     -10.989   6.365  -6.974  1.00 10.250          H  
ATOM     87  HD2 TYR A   6     -10.893   4.173  -3.322  1.00 10.250          H  
ATOM     88  HE1 TYR A   6     -11.475   4.287  -8.151  1.00 10.250          H  
ATOM     89  HE2 TYR A   6     -11.396   2.133  -4.599  1.00 10.250          H  
ATOM     90  HH  TYR A   6     -11.902   2.169  -8.003  1.00 10.250          H  
ATOM     91  N   THR A   7     -13.713   5.685  -2.976  1.00  5.100          N  
ATOM     92  CA  THR A   7     -14.406   4.879  -1.958  1.00  4.950          C  
ATOM     93  C   THR A   7     -14.640   3.382  -2.277  1.00  4.210          C  
ATOM     94  O   THR A   7     -15.494   2.744  -1.654  1.00  4.610          O  
ATOM     95  CB  THR A   7     -15.764   5.528  -1.640  1.00  6.990          C  
ATOM     96  OG1 THR A   7     -16.550   5.609  -2.843  1.00  6.990          O  
ATOM     97  CG2 THR A   7     -15.536   6.939  -1.098  1.00  6.990          C  
ATOM     98  H   THR A   7     -14.152   5.792  -3.880  1.00  6.120          H  
ATOM     99  HA  THR A   7     -13.804   4.918  -1.051  1.00  5.940          H  
ATOM    100  HB  THR A   7     -16.292   4.930  -0.901  1.00  8.390          H  
ATOM    101  HG1 THR A   7     -17.437   5.910  -2.617  1.00  8.390          H  
ATOM    102 1HG2 THR A   7     -16.494   7.399  -0.873  1.00  8.390          H  
ATOM    103 2HG2 THR A   7     -14.934   6.885  -0.193  1.00  8.390          H  
ATOM    104 3HG2 THR A   7     -15.018   7.544  -1.836  1.00  8.390          H  
ATOM    105  N   GLY A   8     -13.921   2.831  -3.250  1.00  3.510          N  
ATOM    106  CA  GLY A   8     -14.079   1.424  -3.653  1.00  3.140          C  
ATOM    107  C   GLY A   8     -13.194   0.451  -2.853  1.00  2.520          C  
ATOM    108  O   GLY A   8     -12.562   0.820  -1.855  1.00  2.980          O  
ATOM    109  H   GLY A   8     -13.242   3.412  -3.715  1.00  4.210          H  
ATOM    110 1HA  GLY A   8     -15.125   1.136  -3.548  1.00  3.770          H  
ATOM    111 2HA  GLY A   8     -13.840   1.333  -4.714  1.00  3.770          H  
ATOM    112  N   VAL A   9     -13.113  -0.801  -3.312  1.00  2.080          N  
ATOM    113  CA  VAL A   9     -12.329  -1.808  -2.604  1.00  2.080          C  
ATOM    114  C   VAL A   9     -10.879  -1.780  -3.026  1.00  1.830          C  
ATOM    115  O   VAL A   9     -10.464  -2.463  -3.967  1.00  1.850          O  
ATOM    116  CB  VAL A   9     -12.866  -3.219  -2.873  1.00  2.910          C  
ATOM    117  CG1 VAL A   9     -12.043  -4.241  -2.056  1.00  2.910          C  
ATOM    118  CG2 VAL A   9     -14.340  -3.288  -2.526  1.00  2.910          C  
ATOM    119  H   VAL A   9     -13.630  -1.055  -4.137  1.00  2.500          H  
ATOM    120  HA  VAL A   9     -12.386  -1.603  -1.534  1.00  2.500          H  
ATOM    121  HB  VAL A   9     -12.737  -3.462  -3.927  1.00  3.490          H  
ATOM    122 1HG1 VAL A   9     -12.417  -5.238  -2.250  1.00  3.490          H  
ATOM    123 2HG1 VAL A   9     -10.996  -4.204  -2.330  1.00  3.490          H  
ATOM    124 3HG1 VAL A   9     -12.134  -4.025  -1.010  1.00  3.490          H  
ATOM    125 1HG2 VAL A   9     -14.718  -4.299  -2.713  1.00  3.490          H  
ATOM    126 2HG2 VAL A   9     -14.456  -3.045  -1.506  1.00  3.490          H  
ATOM    127 3HG2 VAL A   9     -14.902  -2.581  -3.127  1.00  3.490          H  
ATOM    128  N   VAL A  10     -10.143  -0.916  -2.354  1.00  1.870          N  
ATOM    129  CA  VAL A  10      -8.731  -0.678  -2.605  1.00  1.730          C  
ATOM    130  C   VAL A  10      -7.861  -0.463  -1.365  1.00  1.680          C  
ATOM    131  O   VAL A  10      -8.351  -0.054  -0.312  1.00  1.910          O  
ATOM    132  CB  VAL A  10      -8.573   0.546  -3.488  1.00  2.480          C  
ATOM    133  CG1 VAL A  10      -9.134   0.346  -4.912  1.00  2.480          C  
ATOM    134  CG2 VAL A  10      -9.338   1.623  -2.824  1.00  2.480          C  
ATOM    135  H   VAL A  10     -10.628  -0.384  -1.625  1.00  2.240          H  
ATOM    136  HA  VAL A  10      -8.346  -1.541  -3.135  1.00  2.080          H  
ATOM    137  HB  VAL A  10      -7.522   0.797  -3.547  1.00  2.970          H  
ATOM    138 1HG1 VAL A  10      -9.000   1.260  -5.480  1.00  2.970          H  
ATOM    139 2HG1 VAL A  10      -8.590  -0.458  -5.395  1.00  2.970          H  
ATOM    140 3HG1 VAL A  10     -10.187   0.100  -4.881  1.00  2.970          H  
ATOM    141 1HG2 VAL A  10      -9.242   2.501  -3.348  1.00  2.970          H  
ATOM    142 2HG2 VAL A  10     -10.371   1.369  -2.769  1.00  2.970          H  
ATOM    143 3HG2 VAL A  10      -8.993   1.760  -1.861  1.00  2.970          H  
ATOM    144  N   GLN A  11      -6.558  -0.666  -1.538  1.00  1.510          N  
ATOM    145  CA  GLN A  11      -5.538  -0.329  -0.543  1.00  1.560          C  
ATOM    146  C   GLN A  11      -4.278   0.131  -1.281  1.00  1.420          C  
ATOM    147  O   GLN A  11      -3.985  -0.367  -2.370  1.00  1.290          O  
ATOM    148  CB  GLN A  11      -5.214  -1.532   0.349  1.00  2.160          C  
ATOM    149  CG  GLN A  11      -4.545  -2.687  -0.399  1.00  2.160          C  
ATOM    150  CD  GLN A  11      -4.409  -3.947   0.428  1.00  2.160          C  
ATOM    151  OE1 GLN A  11      -5.231  -4.233   1.306  1.00  2.160          O  
ATOM    152  NE2 GLN A  11      -3.354  -4.706   0.156  1.00  2.160          N  
ATOM    153  H   GLN A  11      -6.279  -1.108  -2.417  1.00  1.810          H  
ATOM    154  HA  GLN A  11      -5.898   0.490   0.071  1.00  1.870          H  
ATOM    155 1HB  GLN A  11      -4.534  -1.218   1.140  1.00  2.600          H  
ATOM    156 2HB  GLN A  11      -6.127  -1.892   0.835  1.00  2.600          H  
ATOM    157 1HG  GLN A  11      -5.100  -2.908  -1.300  1.00  2.600          H  
ATOM    158 2HG  GLN A  11      -3.535  -2.376  -0.668  1.00  2.600          H  
ATOM    159 1HE2 GLN A  11      -3.187  -5.555   0.660  1.00  2.600          H  
ATOM    160 2HE2 GLN A  11      -2.703  -4.427  -0.551  1.00  2.600          H  
ATOM    161  N   VAL A  12      -3.480   1.008  -0.676  1.00  1.570          N  
ATOM    162  CA  VAL A  12      -2.245   1.453  -1.337  1.00  1.600          C  
ATOM    163  C   VAL A  12      -1.019   1.261  -0.483  1.00  1.640          C  
ATOM    164  O   VAL A  12      -1.113   1.123   0.738  1.00  1.850          O  
ATOM    165  CB  VAL A  12      -2.320   2.947  -1.725  1.00  2.230          C  
ATOM    166  CG1 VAL A  12      -3.450   3.160  -2.713  1.00  2.230          C  
ATOM    167  CG2 VAL A  12      -2.488   3.809  -0.443  1.00  2.230          C  
ATOM    168  H   VAL A  12      -3.733   1.367   0.237  1.00  1.880          H  
ATOM    169  HA  VAL A  12      -2.106   0.873  -2.250  1.00  1.920          H  
ATOM    170  HB  VAL A  12      -1.398   3.237  -2.228  1.00  2.670          H  
ATOM    171 1HG1 VAL A  12      -3.502   4.198  -3.011  1.00  2.670          H  
ATOM    172 2HG1 VAL A  12      -3.228   2.547  -3.570  1.00  2.670          H  
ATOM    173 3HG1 VAL A  12      -4.393   2.866  -2.296  1.00  2.670          H  
ATOM    174 1HG2 VAL A  12      -2.531   4.859  -0.715  1.00  2.670          H  
ATOM    175 2HG2 VAL A  12      -3.380   3.541   0.079  1.00  2.670          H  
ATOM    176 3HG2 VAL A  12      -1.641   3.652   0.225  1.00  2.670          H  
ATOM    177  N   ARG A  13       0.138   1.287  -1.132  1.00  1.540          N  
ATOM    178  CA  ARG A  13       1.389   1.165  -0.409  1.00  1.660          C  
ATOM    179  C   ARG A  13       2.569   1.864  -1.078  1.00  1.820          C  
ATOM    180  O   ARG A  13       2.782   1.741  -2.288  1.00  1.900          O  
ATOM    181  CB  ARG A  13       1.708  -0.321  -0.238  1.00  2.280          C  
ATOM    182  CG  ARG A  13       2.934  -0.652   0.587  1.00  2.280          C  
ATOM    183  CD  ARG A  13       3.024  -2.104   0.912  1.00  2.280          C  
ATOM    184  NE  ARG A  13       3.335  -2.958  -0.254  1.00  2.280          N  
ATOM    185  CZ  ARG A  13       3.308  -4.301  -0.250  1.00  2.280          C  
ATOM    186  NH1 ARG A  13       2.965  -4.981   0.834  1.00  2.280          N  
ATOM    187  NH2 ARG A  13       3.638  -4.922  -1.359  1.00  2.280          N  
ATOM    188  H   ARG A  13       0.130   1.391  -2.154  1.00  1.850          H  
ATOM    189  HA  ARG A  13       1.250   1.605   0.580  1.00  1.990          H  
ATOM    190 1HB  ARG A  13       0.859  -0.819   0.226  1.00  2.730          H  
ATOM    191 2HB  ARG A  13       1.851  -0.770  -1.222  1.00  2.730          H  
ATOM    192 1HG  ARG A  13       3.822  -0.401   0.017  1.00  2.730          H  
ATOM    193 2HG  ARG A  13       2.926  -0.083   1.514  1.00  2.730          H  
ATOM    194 1HD  ARG A  13       3.812  -2.246   1.653  1.00  2.730          H  
ATOM    195 2HD  ARG A  13       2.072  -2.426   1.329  1.00  2.730          H  
ATOM    196  HE  ARG A  13       3.627  -2.524  -1.150  1.00  2.730          H  
ATOM    197 1HH1 ARG A  13       2.715  -4.496   1.682  1.00  2.730          H  
ATOM    198 2HH1 ARG A  13       2.954  -5.991   0.815  1.00  2.730          H  
ATOM    199 1HH2 ARG A  13       3.911  -4.350  -2.175  1.00  2.730          H  
ATOM    200 2HH2 ARG A  13       3.640  -5.928  -1.407  1.00  2.730          H  
ATOM    201  N   GLY A  14       3.368   2.584  -0.287  1.00  1.990          N  
ATOM    202  CA  GLY A  14       4.614   3.125  -0.821  1.00  2.280          C  
ATOM    203  C   GLY A  14       5.601   2.006  -0.568  1.00  2.410          C  
ATOM    204  O   GLY A  14       5.556   1.402   0.506  1.00  2.620          O  
ATOM    205  H   GLY A  14       3.139   2.709   0.690  1.00  2.390          H  
ATOM    206 1HA  GLY A  14       4.531   3.341  -1.886  1.00  2.740          H  
ATOM    207 2HA  GLY A  14       4.906   4.032  -0.292  1.00  2.740          H  
ATOM    208  N   GLU A  15       6.506   1.737  -1.497  1.00  2.630          N  
ATOM    209  CA  GLU A  15       7.431   0.626  -1.301  1.00  2.950          C  
ATOM    210  C   GLU A  15       8.907   1.019  -1.158  1.00  2.760          C  
ATOM    211  O   GLU A  15       9.664   0.342  -0.458  1.00  2.880          O  
ATOM    212  CB  GLU A  15       7.188  -0.382  -2.425  1.00  4.000          C  
ATOM    213  CG  GLU A  15       5.782  -1.026  -2.343  1.00  4.000          C  
ATOM    214  CD  GLU A  15       5.438  -1.949  -3.475  1.00  4.000          C  
ATOM    215  OE1 GLU A  15       6.085  -1.878  -4.492  1.00  4.000          O  
ATOM    216  OE2 GLU A  15       4.546  -2.763  -3.299  1.00  4.000          O  
ATOM    217  H   GLU A  15       6.545   2.270  -2.367  1.00  3.160          H  
ATOM    218  HA  GLU A  15       7.155   0.124  -0.375  1.00  3.540          H  
ATOM    219 1HB  GLU A  15       7.241   0.121  -3.369  1.00  4.800          H  
ATOM    220 2HB  GLU A  15       7.948  -1.161  -2.410  1.00  4.800          H  
ATOM    221 1HG  GLU A  15       5.716  -1.576  -1.407  1.00  4.800          H  
ATOM    222 2HG  GLU A  15       5.033  -0.236  -2.314  1.00  4.800          H  
ATOM    223  N   LEU A  16       9.325   2.089  -1.824  1.00  3.020          N  
ATOM    224  CA  LEU A  16      10.731   2.492  -1.770  1.00  3.260          C  
ATOM    225  C   LEU A  16      10.921   3.975  -2.058  1.00  3.310          C  
ATOM    226  O   LEU A  16      10.357   4.503  -3.020  1.00  3.810          O  
ATOM    227  CB  LEU A  16      11.579   1.667  -2.755  1.00  4.470          C  
ATOM    228  CG  LEU A  16      13.120   1.987  -2.832  1.00  4.470          C  
ATOM    229  CD1 LEU A  16      13.814   1.586  -1.554  1.00  4.470          C  
ATOM    230  CD2 LEU A  16      13.738   1.283  -4.024  1.00  4.470          C  
ATOM    231  H   LEU A  16       8.647   2.600  -2.387  1.00  3.620          H  
ATOM    232  HA  LEU A  16      11.087   2.300  -0.760  1.00  3.910          H  
ATOM    233 1HB  LEU A  16      11.469   0.613  -2.502  1.00  5.360          H  
ATOM    234 2HB  LEU A  16      11.181   1.824  -3.726  1.00  5.360          H  
ATOM    235  HG  LEU A  16      13.253   3.042  -2.955  1.00  5.360          H  
ATOM    236 1HD1 LEU A  16      14.876   1.825  -1.623  1.00  5.360          H  
ATOM    237 2HD1 LEU A  16      13.392   2.114  -0.711  1.00  5.360          H  
ATOM    238 3HD1 LEU A  16      13.699   0.514  -1.403  1.00  5.360          H  
ATOM    239 1HD2 LEU A  16      14.797   1.530  -4.076  1.00  5.360          H  
ATOM    240 2HD2 LEU A  16      13.623   0.206  -3.915  1.00  5.360          H  
ATOM    241 3HD2 LEU A  16      13.245   1.617  -4.934  1.00  5.360          H  
ATOM    242  N   ALA A  17      11.739   4.641  -1.240  1.00  3.320          N  
ATOM    243  CA  ALA A  17      12.087   6.043  -1.436  1.00  3.720          C  
ATOM    244  C   ALA A  17      13.581   6.250  -1.172  1.00  3.720          C  
ATOM    245  O   ALA A  17      13.959   6.941  -0.226  1.00  4.140          O  
ATOM    246  CB  ALA A  17      11.257   6.933  -0.533  1.00  5.050          C  
ATOM    247  H   ALA A  17      12.134   4.171  -0.434  1.00  3.980          H  
ATOM    248  HA  ALA A  17      11.884   6.302  -2.463  1.00  4.460          H  
ATOM    249 1HB  ALA A  17      11.524   7.974  -0.714  1.00  6.060          H  
ATOM    250 2HB  ALA A  17      10.200   6.786  -0.752  1.00  6.060          H  
ATOM    251 3HB  ALA A  17      11.453   6.683   0.507  1.00  6.060          H  
ATOM    252  N   ASP A  18      14.424   5.543  -1.933  1.00  3.690          N  
ATOM    253  CA  ASP A  18      15.871   5.550  -1.771  1.00  3.950          C  
ATOM    254  C   ASP A  18      16.435   6.951  -2.058  1.00  3.770          C  
ATOM    255  O   ASP A  18      15.954   7.616  -2.980  1.00  3.310          O  
ATOM    256  CB  ASP A  18      16.534   4.550  -2.720  1.00  5.430          C  
ATOM    257  CG  ASP A  18      18.022   4.285  -2.421  1.00  5.430          C  
ATOM    258  OD1 ASP A  18      18.856   5.057  -2.871  1.00  5.430          O  
ATOM    259  OD2 ASP A  18      18.317   3.336  -1.731  1.00  5.430          O  
ATOM    260  H   ASP A  18      14.067   5.017  -2.733  1.00  4.430          H  
ATOM    261  HA  ASP A  18      16.077   5.228  -0.763  1.00  4.740          H  
ATOM    262 1HB  ASP A  18      15.990   3.613  -2.706  1.00  6.510          H  
ATOM    263 2HB  ASP A  18      16.459   4.945  -3.721  1.00  6.510          H  
ATOM    264  N   PRO A  19      17.449   7.429  -1.307  1.00  4.430          N  
ATOM    265  CA  PRO A  19      18.142   8.691  -1.520  1.00  4.740          C  
ATOM    266  C   PRO A  19      18.791   8.883  -2.904  1.00  4.400          C  
ATOM    267  O   PRO A  19      19.036  10.032  -3.281  1.00  4.720          O  
ATOM    268  CB  PRO A  19      19.236   8.656  -0.440  1.00  7.110          C  
ATOM    269  CG  PRO A  19      18.678   7.790   0.655  1.00  7.110          C  
ATOM    270  CD  PRO A  19      17.866   6.734  -0.052  1.00  7.110          C  
ATOM    271  HA  PRO A  19      17.438   9.509  -1.321  1.00  5.690          H  
ATOM    272 1HB  PRO A  19      20.167   8.252  -0.871  1.00  8.530          H  
ATOM    273 2HB  PRO A  19      19.459   9.679  -0.104  1.00  8.530          H  
ATOM    274 1HG  PRO A  19      19.500   7.361   1.252  1.00  8.530          H  
ATOM    275 2HG  PRO A  19      18.068   8.394   1.343  1.00  8.530          H  
ATOM    276 1HD  PRO A  19      18.481   5.846  -0.257  1.00  8.530          H  
ATOM    277 2HD  PRO A  19      17.004   6.522   0.598  1.00  8.530          H  
ATOM    278  N   GLU A  20      19.080   7.811  -3.674  1.00  4.090          N  
ATOM    279  CA  GLU A  20      19.721   8.047  -4.971  1.00  3.890          C  
ATOM    280  C   GLU A  20      19.012   7.480  -6.215  1.00  3.090          C  
ATOM    281  O   GLU A  20      19.579   6.672  -6.950  1.00  3.280          O  
ATOM    282  CB  GLU A  20      21.168   7.529  -4.942  1.00  5.530          C  
ATOM    283  CG  GLU A  20      22.087   8.256  -3.938  1.00  5.530          C  
ATOM    284  CD  GLU A  20      23.528   7.772  -3.960  1.00  5.530          C  
ATOM    285  OE1 GLU A  20      23.823   6.850  -4.682  1.00  5.530          O  
ATOM    286  OE2 GLU A  20      24.329   8.334  -3.248  1.00  5.530          O  
ATOM    287  H   GLU A  20      18.910   6.832  -3.382  1.00  4.910          H  
ATOM    288  HA  GLU A  20      19.777   9.123  -5.117  1.00  4.670          H  
ATOM    289 1HB  GLU A  20      21.165   6.468  -4.686  1.00  6.630          H  
ATOM    290 2HB  GLU A  20      21.611   7.628  -5.933  1.00  6.630          H  
ATOM    291 1HG  GLU A  20      22.067   9.324  -4.154  1.00  6.630          H  
ATOM    292 2HG  GLU A  20      21.686   8.113  -2.939  1.00  6.630          H  
ATOM    293  N   GLY A  21      17.785   7.949  -6.481  1.00  2.610          N  
ATOM    294  CA  GLY A  21      17.060   7.584  -7.701  1.00  2.390          C  
ATOM    295  C   GLY A  21      16.337   6.233  -7.781  1.00  1.960          C  
ATOM    296  O   GLY A  21      16.057   5.768  -8.885  1.00  2.060          O  
ATOM    297  H   GLY A  21      17.356   8.602  -5.835  1.00  3.130          H  
ATOM    298 1HA  GLY A  21      16.335   8.372  -7.886  1.00  2.870          H  
ATOM    299 2HA  GLY A  21      17.760   7.640  -8.533  1.00  2.870          H  
ATOM    300  N   ASN A  22      16.049   5.582  -6.666  1.00  1.730          N  
ATOM    301  CA  ASN A  22      15.365   4.287  -6.726  1.00  1.500          C  
ATOM    302  C   ASN A  22      14.100   4.329  -5.893  1.00  1.370          C  
ATOM    303  O   ASN A  22      14.145   4.478  -4.670  1.00  1.560          O  
ATOM    304  CB  ASN A  22      16.286   3.160  -6.310  1.00  2.190          C  
ATOM    305  CG  ASN A  22      17.414   2.979  -7.269  1.00  2.190          C  
ATOM    306  OD1 ASN A  22      17.209   2.475  -8.383  1.00  2.190          O  
ATOM    307  ND2 ASN A  22      18.598   3.374  -6.873  1.00  2.190          N  
ATOM    308  H   ASN A  22      16.280   5.992  -5.769  1.00  2.080          H  
ATOM    309  HA  ASN A  22      15.055   4.095  -7.753  1.00  1.800          H  
ATOM    310 1HB  ASN A  22      16.697   3.345  -5.331  1.00  2.630          H  
ATOM    311 2HB  ASN A  22      15.720   2.233  -6.261  1.00  2.630          H  
ATOM    312 1HD2 ASN A  22      19.386   3.283  -7.482  1.00  2.630          H  
ATOM    313 2HD2 ASN A  22      18.719   3.783  -5.965  1.00  2.630          H  
ATOM    314  N   VAL A  23      12.968   4.279  -6.571  1.00  1.280          N  
ATOM    315  CA  VAL A  23      11.695   4.398  -5.895  1.00  1.270          C  
ATOM    316  C   VAL A  23      10.691   3.344  -6.371  1.00  1.150          C  
ATOM    317  O   VAL A  23      10.823   2.836  -7.479  1.00  1.330          O  
ATOM    318  CB  VAL A  23      11.144   5.815  -6.140  1.00  1.780          C  
ATOM    319  CG1 VAL A  23      12.051   6.899  -5.567  1.00  1.780          C  
ATOM    320  CG2 VAL A  23      11.046   6.036  -7.580  1.00  1.780          C  
ATOM    321  H   VAL A  23      13.001   4.113  -7.571  1.00  1.540          H  
ATOM    322  HA  VAL A  23      11.862   4.259  -4.834  1.00  1.520          H  
ATOM    323  HB  VAL A  23      10.188   5.889  -5.677  1.00  2.140          H  
ATOM    324 1HG1 VAL A  23      11.606   7.881  -5.766  1.00  2.140          H  
ATOM    325 2HG1 VAL A  23      12.151   6.764  -4.520  1.00  2.140          H  
ATOM    326 3HG1 VAL A  23      13.029   6.856  -6.023  1.00  2.140          H  
ATOM    327 1HG2 VAL A  23      10.641   7.028  -7.776  1.00  2.140          H  
ATOM    328 2HG2 VAL A  23      12.014   5.952  -8.023  1.00  2.140          H  
ATOM    329 3HG2 VAL A  23      10.417   5.302  -7.988  1.00  2.140          H  
ATOM    330  N   TYR A  24       9.694   3.038  -5.534  1.00  1.130          N  
ATOM    331  CA  TYR A  24       8.591   2.123  -5.882  1.00  1.160          C  
ATOM    332  C   TYR A  24       7.287   2.435  -5.145  1.00  1.080          C  
ATOM    333  O   TYR A  24       7.300   2.889  -3.986  1.00  1.350          O  
ATOM    334  CB  TYR A  24       8.911   0.632  -5.619  1.00  1.610          C  
ATOM    335  CG  TYR A  24      10.024   0.005  -6.428  1.00  1.610          C  
ATOM    336  CD1 TYR A  24      11.253  -0.248  -5.880  1.00  1.610          C  
ATOM    337  CD2 TYR A  24       9.798  -0.291  -7.741  1.00  1.610          C  
ATOM    338  CE1 TYR A  24      12.261  -0.803  -6.639  1.00  1.610          C  
ATOM    339  CE2 TYR A  24      10.805  -0.839  -8.515  1.00  1.610          C  
ATOM    340  CZ  TYR A  24      12.029  -1.098  -7.968  1.00  1.610          C  
ATOM    341  OH  TYR A  24      13.032  -1.641  -8.749  1.00  1.610          O  
ATOM    342  H   TYR A  24       9.696   3.523  -4.632  1.00  1.360          H  
ATOM    343  HA  TYR A  24       8.390   2.222  -6.946  1.00  1.390          H  
ATOM    344 1HB  TYR A  24       9.179   0.521  -4.571  1.00  1.930          H  
ATOM    345 2HB  TYR A  24       8.004   0.040  -5.776  1.00  1.930          H  
ATOM    346  HD1 TYR A  24      11.426  -0.029  -4.855  1.00  1.930          H  
ATOM    347  HD2 TYR A  24       8.819  -0.082  -8.165  1.00  1.930          H  
ATOM    348  HE1 TYR A  24      13.233  -1.004  -6.189  1.00  1.930          H  
ATOM    349  HE2 TYR A  24      10.633  -1.065  -9.557  1.00  1.930          H  
ATOM    350  HH  TYR A  24      13.760  -1.921  -8.188  1.00  1.930          H  
ATOM    351  N   ALA A  25       6.161   2.084  -5.770  1.00  0.920          N  
ATOM    352  CA  ALA A  25       4.853   2.156  -5.098  1.00  0.940          C  
ATOM    353  C   ALA A  25       3.850   1.261  -5.807  1.00  0.860          C  
ATOM    354  O   ALA A  25       4.086   0.869  -6.952  1.00  0.970          O  
ATOM    355  CB  ALA A  25       4.338   3.571  -5.036  1.00  1.310          C  
ATOM    356  H   ALA A  25       6.214   1.765  -6.750  1.00  1.100          H  
ATOM    357  HA  ALA A  25       4.967   1.777  -4.082  1.00  1.130          H  
ATOM    358 1HB  ALA A  25       3.376   3.583  -4.518  1.00  1.570          H  
ATOM    359 2HB  ALA A  25       5.033   4.190  -4.503  1.00  1.570          H  
ATOM    360 3HB  ALA A  25       4.219   3.928  -6.021  1.00  1.570          H  
ATOM    361  N   GLY A  26       2.718   0.986  -5.154  1.00  1.220          N  
ATOM    362  CA  GLY A  26       1.669   0.194  -5.788  1.00  1.280          C  
ATOM    363  C   GLY A  26       0.238   0.437  -5.282  1.00  1.220          C  
ATOM    364  O   GLY A  26      -0.032   1.333  -4.465  1.00  1.290          O  
ATOM    365  H   GLY A  26       2.610   1.308  -4.189  1.00  1.460          H  
ATOM    366 1HA  GLY A  26       1.695   0.346  -6.859  1.00  1.540          H  
ATOM    367 2HA  GLY A  26       1.910  -0.856  -5.626  1.00  1.540          H  
ATOM    368  N   LEU A  27      -0.670  -0.380  -5.829  1.00  1.200          N  
ATOM    369  CA  LEU A  27      -2.121  -0.369  -5.587  1.00  1.190          C  
ATOM    370  C   LEU A  27      -2.817  -1.694  -5.823  1.00  1.120          C  
ATOM    371  O   LEU A  27      -2.696  -2.290  -6.894  1.00  1.300          O  
ATOM    372  CB  LEU A  27      -2.809   0.670  -6.486  1.00  1.670          C  
ATOM    373  CG  LEU A  27      -4.403   0.637  -6.520  1.00  1.670          C  
ATOM    374  CD1 LEU A  27      -5.046   0.958  -5.242  1.00  1.670          C  
ATOM    375  CD2 LEU A  27      -4.844   1.601  -7.456  1.00  1.670          C  
ATOM    376  H   LEU A  27      -0.288  -1.088  -6.464  1.00  1.440          H  
ATOM    377  HA  LEU A  27      -2.281  -0.093  -4.546  1.00  1.430          H  
ATOM    378 1HB  LEU A  27      -2.504   1.663  -6.159  1.00  2.000          H  
ATOM    379 2HB  LEU A  27      -2.454   0.521  -7.504  1.00  2.000          H  
ATOM    380  HG  LEU A  27      -4.736  -0.358  -6.829  1.00  2.000          H  
ATOM    381 1HD1 LEU A  27      -6.111   0.903  -5.395  1.00  2.000          H  
ATOM    382 2HD1 LEU A  27      -4.772   0.264  -4.492  1.00  2.000          H  
ATOM    383 3HD1 LEU A  27      -4.775   1.939  -4.944  1.00  2.000          H  
ATOM    384 1HD2 LEU A  27      -5.915   1.567  -7.498  1.00  2.000          H  
ATOM    385 2HD2 LEU A  27      -4.516   2.592  -7.142  1.00  2.000          H  
ATOM    386 3HD2 LEU A  27      -4.435   1.368  -8.411  1.00  2.000          H  
ATOM    387  N   LYS A  28      -3.599  -2.127  -4.850  1.00  1.020          N  
ATOM    388  CA  LYS A  28      -4.361  -3.350  -5.022  1.00  1.060          C  
ATOM    389  C   LYS A  28      -5.823  -3.112  -4.723  1.00  1.150          C  
ATOM    390  O   LYS A  28      -6.179  -2.316  -3.851  1.00  1.370          O  
ATOM    391  CB  LYS A  28      -3.811  -4.489  -4.150  1.00  1.470          C  
ATOM    392  CG  LYS A  28      -2.337  -4.883  -4.430  1.00  1.470          C  
ATOM    393  CD  LYS A  28      -2.180  -5.585  -5.805  1.00  1.470          C  
ATOM    394  CE  LYS A  28      -0.724  -5.899  -6.147  1.00  1.470          C  
ATOM    395  NZ  LYS A  28      -0.144  -6.976  -5.280  1.00  1.470          N  
ATOM    396  H   LYS A  28      -3.671  -1.573  -3.990  1.00  1.220          H  
ATOM    397  HA  LYS A  28      -4.310  -3.651  -6.063  1.00  1.270          H  
ATOM    398 1HB  LYS A  28      -3.887  -4.205  -3.103  1.00  1.760          H  
ATOM    399 2HB  LYS A  28      -4.428  -5.378  -4.290  1.00  1.760          H  
ATOM    400 1HG  LYS A  28      -1.714  -3.991  -4.416  1.00  1.760          H  
ATOM    401 2HG  LYS A  28      -1.998  -5.550  -3.645  1.00  1.760          H  
ATOM    402 1HD  LYS A  28      -2.760  -6.507  -5.814  1.00  1.760          H  
ATOM    403 2HD  LYS A  28      -2.556  -4.943  -6.593  1.00  1.760          H  
ATOM    404 1HE  LYS A  28      -0.675  -6.218  -7.189  1.00  1.760          H  
ATOM    405 2HE  LYS A  28      -0.132  -4.988  -6.032  1.00  1.760          H  
ATOM    406 1HZ  LYS A  28       0.814  -7.141  -5.556  1.00  1.760          H  
ATOM    407 2HZ  LYS A  28      -0.169  -6.691  -4.314  1.00  1.760          H  
ATOM    408 3HZ  LYS A  28      -0.678  -7.826  -5.392  1.00  1.760          H  
ATOM    409  N   GLY A  29      -6.672  -3.866  -5.400  1.00  1.220          N  
ATOM    410  CA  GLY A  29      -8.106  -3.782  -5.146  1.00  1.370          C  
ATOM    411  C   GLY A  29      -8.855  -4.902  -5.817  1.00  1.470          C  
ATOM    412  O   GLY A  29      -8.239  -5.855  -6.314  1.00  1.520          O  
ATOM    413  H   GLY A  29      -6.297  -4.465  -6.148  1.00  1.460          H  
ATOM    414 1HA  GLY A  29      -8.305  -3.801  -4.079  1.00  1.640          H  
ATOM    415 2HA  GLY A  29      -8.481  -2.830  -5.518  1.00  1.640          H  
ATOM    416  N   THR A  30     -10.180  -4.816  -5.794  1.00  1.560          N  
ATOM    417  CA  THR A  30     -10.974  -5.893  -6.375  1.00  1.690          C  
ATOM    418  C   THR A  30     -12.036  -5.379  -7.325  1.00  1.560          C  
ATOM    419  O   THR A  30     -12.603  -4.310  -7.118  1.00  1.590          O  
ATOM    420  CB  THR A  30     -11.735  -6.654  -5.291  1.00  2.310          C  
ATOM    421  OG1 THR A  30     -12.733  -5.801  -4.757  1.00  2.310          O  
ATOM    422  CG2 THR A  30     -10.815  -7.050  -4.139  1.00  2.310          C  
ATOM    423  H   THR A  30     -10.607  -3.992  -5.349  1.00  1.870          H  
ATOM    424  HA  THR A  30     -10.326  -6.571  -6.927  1.00  2.030          H  
ATOM    425  HB  THR A  30     -12.169  -7.503  -5.715  1.00  2.780          H  
ATOM    426  HG1 THR A  30     -13.396  -5.602  -5.436  1.00  2.780          H  
ATOM    427 1HG2 THR A  30     -11.393  -7.574  -3.383  1.00  2.780          H  
ATOM    428 2HG2 THR A  30     -10.027  -7.681  -4.482  1.00  2.780          H  
ATOM    429 3HG2 THR A  30     -10.385  -6.158  -3.704  1.00  2.780          H  
ATOM    430  N   VAL A  31     -12.374  -6.196  -8.318  1.00  1.580          N  
ATOM    431  CA  VAL A  31     -13.443  -5.912  -9.277  1.00  1.590          C  
ATOM    432  C   VAL A  31     -14.229  -7.181  -9.542  1.00  1.540          C  
ATOM    433  O   VAL A  31     -13.639  -8.260  -9.585  1.00  1.670          O  
ATOM    434  CB  VAL A  31     -12.878  -5.373 -10.613  1.00  2.220          C  
ATOM    435  CG1 VAL A  31     -13.992  -5.059 -11.613  1.00  2.220          C  
ATOM    436  CG2 VAL A  31     -12.115  -4.145 -10.370  1.00  2.220          C  
ATOM    437  H   VAL A  31     -11.849  -7.074  -8.411  1.00  1.900          H  
ATOM    438  HA  VAL A  31     -14.114  -5.164  -8.851  1.00  1.910          H  
ATOM    439  HB  VAL A  31     -12.249  -6.123 -11.058  1.00  2.670          H  
ATOM    440 1HG1 VAL A  31     -13.557  -4.673 -12.522  1.00  2.670          H  
ATOM    441 2HG1 VAL A  31     -14.563  -5.934 -11.860  1.00  2.670          H  
ATOM    442 3HG1 VAL A  31     -14.651  -4.301 -11.193  1.00  2.670          H  
ATOM    443 1HG2 VAL A  31     -11.736  -3.790 -11.315  1.00  2.670          H  
ATOM    444 2HG2 VAL A  31     -12.777  -3.419  -9.945  1.00  2.670          H  
ATOM    445 3HG2 VAL A  31     -11.294  -4.310  -9.701  1.00  2.670          H  
ATOM    446  N   ILE A  32     -15.538  -7.075  -9.742  1.00  1.630          N  
ATOM    447  CA  ILE A  32     -16.284  -8.275 -10.088  1.00  1.670          C  
ATOM    448  C   ILE A  32     -16.059  -8.486 -11.578  1.00  1.670          C  
ATOM    449  O   ILE A  32     -16.383  -7.619 -12.391  1.00  1.950          O  
ATOM    450  CB  ILE A  32     -17.772  -8.108  -9.753  1.00  2.320          C  
ATOM    451  CG1 ILE A  32     -17.906  -7.829  -8.237  1.00  2.320          C  
ATOM    452  CG2 ILE A  32     -18.513  -9.411 -10.116  1.00  2.320          C  
ATOM    453  CD1 ILE A  32     -19.257  -7.355  -7.800  1.00  2.320          C  
ATOM    454  H   ILE A  32     -15.993  -6.170  -9.691  1.00  1.960          H  
ATOM    455  HA  ILE A  32     -15.891  -9.134  -9.578  1.00  2.000          H  
ATOM    456  HB  ILE A  32     -18.190  -7.268 -10.302  1.00  2.790          H  
ATOM    457 1HG1 ILE A  32     -17.675  -8.726  -7.694  1.00  2.790          H  
ATOM    458 2HG1 ILE A  32     -17.191  -7.059  -7.961  1.00  2.790          H  
ATOM    459 1HG2 ILE A  32     -19.566  -9.330  -9.883  1.00  2.790          H  
ATOM    460 2HG2 ILE A  32     -18.406  -9.611 -11.182  1.00  2.790          H  
ATOM    461 3HG2 ILE A  32     -18.085 -10.247  -9.552  1.00  2.790          H  
ATOM    462 1HD1 ILE A  32     -19.225  -7.159  -6.745  1.00  2.790          H  
ATOM    463 2HD1 ILE A  32     -19.496  -6.422  -8.324  1.00  2.790          H  
ATOM    464 3HD1 ILE A  32     -20.017  -8.096  -8.013  1.00  2.790          H  
ATOM    465  N   VAL A  33     -15.417  -9.602 -11.913  1.00  1.520          N  
ATOM    466  CA  VAL A  33     -15.030  -9.881 -13.292  1.00  1.510          C  
ATOM    467  C   VAL A  33     -15.453 -11.281 -13.683  1.00  1.530          C  
ATOM    468  O   VAL A  33     -15.048 -12.245 -13.041  1.00  1.730          O  
ATOM    469  CB  VAL A  33     -13.481  -9.755 -13.463  1.00  2.120          C  
ATOM    470  CG1 VAL A  33     -13.046 -10.043 -14.914  1.00  2.120          C  
ATOM    471  CG2 VAL A  33     -13.016  -8.377 -13.051  1.00  2.120          C  
ATOM    472  H   VAL A  33     -15.253 -10.286 -11.166  1.00  1.820          H  
ATOM    473  HA  VAL A  33     -15.524  -9.167 -13.949  1.00  1.810          H  
ATOM    474  HB  VAL A  33     -13.008 -10.489 -12.838  1.00  2.540          H  
ATOM    475 1HG1 VAL A  33     -11.973  -9.962 -14.984  1.00  2.540          H  
ATOM    476 2HG1 VAL A  33     -13.343 -11.044 -15.212  1.00  2.540          H  
ATOM    477 3HG1 VAL A  33     -13.505  -9.318 -15.586  1.00  2.540          H  
ATOM    478 1HG2 VAL A  33     -11.937  -8.306 -13.149  1.00  2.540          H  
ATOM    479 2HG2 VAL A  33     -13.494  -7.633 -13.682  1.00  2.540          H  
ATOM    480 3HG2 VAL A  33     -13.282  -8.202 -12.031  1.00  2.540          H  
ATOM    481  N   ASP A  34     -16.194 -11.428 -14.776  1.00  1.700          N  
ATOM    482  CA  ASP A  34     -16.566 -12.775 -15.191  1.00  2.040          C  
ATOM    483  C   ASP A  34     -15.250 -13.529 -15.361  1.00  1.970          C  
ATOM    484  O   ASP A  34     -14.428 -13.082 -16.158  1.00  1.750          O  
ATOM    485  CB  ASP A  34     -17.335 -12.765 -16.513  1.00  2.720          C  
ATOM    486  CG  ASP A  34     -17.884 -14.161 -16.944  1.00  2.720          C  
ATOM    487  OD1 ASP A  34     -17.115 -15.123 -17.048  1.00  2.720          O  
ATOM    488  OD2 ASP A  34     -19.074 -14.253 -17.171  1.00  2.720          O  
ATOM    489  H   ASP A  34     -16.505 -10.617 -15.296  1.00  2.040          H  
ATOM    490  HA  ASP A  34     -17.204 -13.209 -14.432  1.00  2.450          H  
ATOM    491 1HB  ASP A  34     -18.180 -12.079 -16.431  1.00  3.260          H  
ATOM    492 2HB  ASP A  34     -16.695 -12.384 -17.299  1.00  3.260          H  
ATOM    493  N   PRO A  35     -15.018 -14.682 -14.710  1.00  2.550          N  
ATOM    494  CA  PRO A  35     -13.788 -15.457 -14.779  1.00  2.970          C  
ATOM    495  C   PRO A  35     -13.344 -15.817 -16.199  1.00  2.890          C  
ATOM    496  O   PRO A  35     -12.171 -16.106 -16.426  1.00  3.150          O  
ATOM    497  CB  PRO A  35     -14.151 -16.727 -13.994  1.00  4.460          C  
ATOM    498  CG  PRO A  35     -15.232 -16.290 -13.029  1.00  4.460          C  
ATOM    499  CD  PRO A  35     -16.031 -15.247 -13.775  1.00  4.460          C  
ATOM    500  HA  PRO A  35     -12.995 -14.891 -14.263  1.00  3.560          H  
ATOM    501 1HB  PRO A  35     -14.495 -17.508 -14.694  1.00  5.350          H  
ATOM    502 2HB  PRO A  35     -13.262 -17.122 -13.488  1.00  5.350          H  
ATOM    503 1HG  PRO A  35     -15.844 -17.151 -12.726  1.00  5.350          H  
ATOM    504 2HG  PRO A  35     -14.779 -15.882 -12.105  1.00  5.350          H  
ATOM    505 1HD  PRO A  35     -16.879 -15.690 -14.327  1.00  5.350          H  
ATOM    506 2HD  PRO A  35     -16.343 -14.508 -13.019  1.00  5.350          H  
ATOM    507  N   ARG A  36     -14.279 -15.839 -17.154  1.00  2.880          N  
ATOM    508  CA  ARG A  36     -13.948 -16.195 -18.528  1.00  3.120          C  
ATOM    509  C   ARG A  36     -13.464 -14.985 -19.332  1.00  2.990          C  
ATOM    510  O   ARG A  36     -12.910 -15.120 -20.430  1.00  3.310          O  
ATOM    511  CB  ARG A  36     -15.178 -16.767 -19.202  1.00  4.270          C  
ATOM    512  CG  ARG A  36     -15.678 -18.068 -18.593  1.00  4.270          C  
ATOM    513  CD  ARG A  36     -16.993 -18.460 -19.146  1.00  4.270          C  
ATOM    514  NE  ARG A  36     -18.034 -17.496 -18.758  1.00  4.270          N  
ATOM    515  CZ  ARG A  36     -19.322 -17.509 -19.174  1.00  4.270          C  
ATOM    516  NH1 ARG A  36     -19.763 -18.454 -19.996  1.00  4.270          N  
ATOM    517  NH2 ARG A  36     -20.142 -16.557 -18.746  1.00  4.270          N  
ATOM    518  H   ARG A  36     -15.257 -15.580 -16.952  1.00  3.460          H  
ATOM    519  HA  ARG A  36     -13.163 -16.947 -18.513  1.00  3.740          H  
ATOM    520 1HB  ARG A  36     -15.981 -16.035 -19.156  1.00  5.130          H  
ATOM    521 2HB  ARG A  36     -14.965 -16.954 -20.253  1.00  5.130          H  
ATOM    522 1HG  ARG A  36     -14.962 -18.863 -18.789  1.00  5.130          H  
ATOM    523 2HG  ARG A  36     -15.793 -17.936 -17.516  1.00  5.130          H  
ATOM    524 1HD  ARG A  36     -16.934 -18.489 -20.233  1.00  5.130          H  
ATOM    525 2HD  ARG A  36     -17.269 -19.441 -18.762  1.00  5.130          H  
ATOM    526  HE  ARG A  36     -17.760 -16.726 -18.113  1.00  5.130          H  
ATOM    527 1HH1 ARG A  36     -19.140 -19.178 -20.321  1.00  5.130          H  
ATOM    528 2HH1 ARG A  36     -20.727 -18.452 -20.299  1.00  5.130          H  
ATOM    529 1HH2 ARG A  36     -19.781 -15.811 -18.110  1.00  5.130          H  
ATOM    530 2HH2 ARG A  36     -21.101 -16.537 -19.038  1.00  5.130          H  
ATOM    531  N   ALA A  37     -13.694 -13.789 -18.802  1.00  2.770          N  
ATOM    532  CA  ALA A  37     -13.410 -12.545 -19.489  1.00  3.060          C  
ATOM    533  C   ALA A  37     -11.960 -12.134 -19.338  1.00  2.640          C  
ATOM    534  O   ALA A  37     -11.641 -11.157 -18.647  1.00  2.560          O  
ATOM    535  CB  ALA A  37     -14.319 -11.450 -18.974  1.00  4.170          C  
ATOM    536  H   ALA A  37     -14.074 -13.733 -17.856  1.00  3.320          H  
ATOM    537  HA  ALA A  37     -13.608 -12.695 -20.551  1.00  3.670          H  
ATOM    538 1HB  ALA A  37     -14.129 -10.540 -19.524  1.00  5.000          H  
ATOM    539 2HB  ALA A  37     -15.352 -11.742 -19.119  1.00  5.000          H  
ATOM    540 3HB  ALA A  37     -14.135 -11.281 -17.915  1.00  5.000          H  
ATOM    541  N   LYS A  38     -11.082 -12.885 -19.986  1.00  2.750          N  
ATOM    542  CA  LYS A  38      -9.652 -12.627 -19.895  1.00  2.670          C  
ATOM    543  C   LYS A  38      -9.336 -11.195 -20.304  1.00  2.230          C  
ATOM    544  O   LYS A  38      -8.554 -10.511 -19.637  1.00  2.040          O  
ATOM    545  CB  LYS A  38      -8.874 -13.617 -20.763  1.00  3.770          C  
ATOM    546  CG  LYS A  38      -7.352 -13.464 -20.710  1.00  3.770          C  
ATOM    547  CD  LYS A  38      -6.662 -14.554 -21.537  1.00  3.770          C  
ATOM    548  CE  LYS A  38      -5.144 -14.397 -21.533  1.00  3.770          C  
ATOM    549  NZ  LYS A  38      -4.470 -15.477 -22.318  1.00  3.770          N  
ATOM    550  H   LYS A  38     -11.462 -13.682 -20.508  1.00  3.300          H  
ATOM    551  HA  LYS A  38      -9.344 -12.756 -18.858  1.00  3.200          H  
ATOM    552 1HB  LYS A  38      -9.127 -14.634 -20.463  1.00  4.520          H  
ATOM    553 2HB  LYS A  38      -9.183 -13.497 -21.806  1.00  4.520          H  
ATOM    554 1HG  LYS A  38      -7.079 -12.492 -21.116  1.00  4.520          H  
ATOM    555 2HG  LYS A  38      -7.011 -13.514 -19.676  1.00  4.520          H  
ATOM    556 1HD  LYS A  38      -6.918 -15.534 -21.132  1.00  4.520          H  
ATOM    557 2HD  LYS A  38      -7.020 -14.501 -22.566  1.00  4.520          H  
ATOM    558 1HE  LYS A  38      -4.886 -13.435 -21.968  1.00  4.520          H  
ATOM    559 2HE  LYS A  38      -4.784 -14.428 -20.504  1.00  4.520          H  
ATOM    560 1HZ  LYS A  38      -3.469 -15.339 -22.293  1.00  4.520          H  
ATOM    561 2HZ  LYS A  38      -4.693 -16.378 -21.917  1.00  4.520          H  
ATOM    562 3HZ  LYS A  38      -4.788 -15.450 -23.277  1.00  4.520          H  
ATOM    563  N   GLU A  39      -9.959 -10.733 -21.387  1.00  2.400          N  
ATOM    564  CA  GLU A  39      -9.729  -9.390 -21.887  1.00  2.440          C  
ATOM    565  C   GLU A  39     -10.150  -8.312 -20.895  1.00  2.120          C  
ATOM    566  O   GLU A  39      -9.484  -7.280 -20.793  1.00  2.300          O  
ATOM    567  CB  GLU A  39     -10.465  -9.193 -23.214  1.00  3.400          C  
ATOM    568  CG  GLU A  39      -9.921 -10.050 -24.365  1.00  3.400          C  
ATOM    569  CD  GLU A  39     -10.429 -11.466 -24.326  1.00  3.400          C  
ATOM    570  OE1 GLU A  39     -11.213 -11.759 -23.446  1.00  3.400          O  
ATOM    571  OE2 GLU A  39     -10.037 -12.252 -25.149  1.00  3.400          O  
ATOM    572  H   GLU A  39     -10.599 -11.350 -21.894  1.00  2.880          H  
ATOM    573  HA  GLU A  39      -8.661  -9.277 -22.069  1.00  2.930          H  
ATOM    574 1HB  GLU A  39     -11.521  -9.426 -23.080  1.00  4.080          H  
ATOM    575 2HB  GLU A  39     -10.399  -8.146 -23.511  1.00  4.080          H  
ATOM    576 1HG  GLU A  39     -10.209  -9.597 -25.313  1.00  4.080          H  
ATOM    577 2HG  GLU A  39      -8.833 -10.060 -24.312  1.00  4.080          H  
ATOM    578  N   ASP A  40     -11.243  -8.532 -20.151  1.00  2.080          N  
ATOM    579  CA  ASP A  40     -11.693  -7.497 -19.229  1.00  2.450          C  
ATOM    580  C   ASP A  40     -10.719  -7.406 -18.087  1.00  2.420          C  
ATOM    581  O   ASP A  40     -10.348  -6.310 -17.665  1.00  2.950          O  
ATOM    582  CB  ASP A  40     -13.070  -7.801 -18.628  1.00  3.280          C  
ATOM    583  CG  ASP A  40     -14.262  -7.688 -19.589  1.00  3.280          C  
ATOM    584  OD1 ASP A  40     -14.139  -7.133 -20.658  1.00  3.280          O  
ATOM    585  OD2 ASP A  40     -15.308  -8.165 -19.213  1.00  3.280          O  
ATOM    586  H   ASP A  40     -11.750  -9.403 -20.252  1.00  2.500          H  
ATOM    587  HA  ASP A  40     -11.723  -6.541 -19.750  1.00  2.940          H  
ATOM    588 1HB  ASP A  40     -13.051  -8.810 -18.216  1.00  3.940          H  
ATOM    589 2HB  ASP A  40     -13.243  -7.125 -17.792  1.00  3.940          H  
ATOM    590  N   PHE A  41     -10.277  -8.564 -17.604  1.00  2.180          N  
ATOM    591  CA  PHE A  41      -9.363  -8.598 -16.484  1.00  2.600          C  
ATOM    592  C   PHE A  41      -8.085  -7.843 -16.831  1.00  2.310          C  
ATOM    593  O   PHE A  41      -7.586  -7.002 -16.060  1.00  2.260          O  
ATOM    594  CB  PHE A  41      -9.044 -10.034 -16.112  1.00  3.470          C  
ATOM    595  CG  PHE A  41      -8.178 -10.112 -14.950  1.00  3.470          C  
ATOM    596  CD1 PHE A  41      -8.728  -9.910 -13.698  1.00  3.470          C  
ATOM    597  CD2 PHE A  41      -6.823 -10.373 -15.068  1.00  3.470          C  
ATOM    598  CE1 PHE A  41      -7.956  -9.964 -12.593  1.00  3.470          C  
ATOM    599  CE2 PHE A  41      -6.038 -10.429 -13.947  1.00  3.470          C  
ATOM    600  CZ  PHE A  41      -6.610 -10.223 -12.703  1.00  3.470          C  
ATOM    601  H   PHE A  41     -10.627  -9.442 -18.005  1.00  2.620          H  
ATOM    602  HA  PHE A  41      -9.834  -8.112 -15.636  1.00  3.120          H  
ATOM    603 1HB  PHE A  41      -9.957 -10.584 -15.914  1.00  4.170          H  
ATOM    604 2HB  PHE A  41      -8.545 -10.524 -16.951  1.00  4.170          H  
ATOM    605  HD1 PHE A  41      -9.791  -9.700 -13.606  1.00  4.170          H  
ATOM    606  HD2 PHE A  41      -6.385 -10.528 -16.058  1.00  4.170          H  
ATOM    607  HE1 PHE A  41      -8.395  -9.796 -11.613  1.00  4.170          H  
ATOM    608  HE2 PHE A  41      -4.971 -10.629 -14.031  1.00  4.170          H  
ATOM    609  HZ  PHE A  41      -5.997 -10.255 -11.800  1.00  4.170          H  
ATOM    610  N   LEU A  42      -7.530  -8.161 -18.001  1.00  2.460          N  
ATOM    611  CA  LEU A  42      -6.309  -7.524 -18.432  1.00  2.460          C  
ATOM    612  C   LEU A  42      -6.501  -6.029 -18.649  1.00  2.160          C  
ATOM    613  O   LEU A  42      -5.649  -5.236 -18.233  1.00  2.320          O  
ATOM    614  CB  LEU A  42      -5.838  -8.178 -19.730  1.00  3.440          C  
ATOM    615  CG  LEU A  42      -5.356  -9.648 -19.632  1.00  3.440          C  
ATOM    616  CD1 LEU A  42      -5.157 -10.176 -21.037  1.00  3.440          C  
ATOM    617  CD2 LEU A  42      -4.061  -9.743 -18.832  1.00  3.440          C  
ATOM    618  H   LEU A  42      -7.968  -8.873 -18.596  1.00  2.950          H  
ATOM    619  HA  LEU A  42      -5.564  -7.648 -17.653  1.00  2.950          H  
ATOM    620 1HB  LEU A  42      -6.674  -8.154 -20.435  1.00  4.130          H  
ATOM    621 2HB  LEU A  42      -5.027  -7.580 -20.143  1.00  4.130          H  
ATOM    622  HG  LEU A  42      -6.118 -10.252 -19.146  1.00  4.130          H  
ATOM    623 1HD1 LEU A  42      -4.836 -11.208 -20.987  1.00  4.130          H  
ATOM    624 2HD1 LEU A  42      -6.101 -10.114 -21.583  1.00  4.130          H  
ATOM    625 3HD1 LEU A  42      -4.401  -9.585 -21.549  1.00  4.130          H  
ATOM    626 1HD2 LEU A  42      -3.744 -10.784 -18.790  1.00  4.130          H  
ATOM    627 2HD2 LEU A  42      -3.287  -9.145 -19.318  1.00  4.130          H  
ATOM    628 3HD2 LEU A  42      -4.210  -9.382 -17.821  1.00  4.130          H  
ATOM    629  N   ASN A  43      -7.632  -5.622 -19.235  1.00  2.060          N  
ATOM    630  CA  ASN A  43      -7.835  -4.205 -19.457  1.00  2.350          C  
ATOM    631  C   ASN A  43      -7.894  -3.457 -18.141  1.00  2.430          C  
ATOM    632  O   ASN A  43      -7.307  -2.387 -18.025  1.00  2.520          O  
ATOM    633  CB  ASN A  43      -9.085  -3.965 -20.274  1.00  3.170          C  
ATOM    634  CG  ASN A  43      -8.900  -4.347 -21.719  1.00  3.170          C  
ATOM    635  OD1 ASN A  43      -7.773  -4.443 -22.223  1.00  3.170          O  
ATOM    636  ND2 ASN A  43      -9.988  -4.566 -22.402  1.00  3.170          N  
ATOM    637  H   ASN A  43      -8.321  -6.290 -19.591  1.00  2.470          H  
ATOM    638  HA  ASN A  43      -6.981  -3.817 -20.011  1.00  2.820          H  
ATOM    639 1HB  ASN A  43      -9.904  -4.557 -19.857  1.00  3.810          H  
ATOM    640 2HB  ASN A  43      -9.369  -2.917 -20.211  1.00  3.810          H  
ATOM    641 1HD2 ASN A  43      -9.926  -4.826 -23.364  1.00  3.810          H  
ATOM    642 2HD2 ASN A  43     -10.882  -4.486 -21.963  1.00  3.810          H  
ATOM    643  N   LEU A  44      -8.503  -4.050 -17.107  1.00  2.730          N  
ATOM    644  CA  LEU A  44      -8.583  -3.360 -15.827  1.00  3.190          C  
ATOM    645  C   LEU A  44      -7.178  -3.066 -15.302  1.00  3.180          C  
ATOM    646  O   LEU A  44      -6.851  -1.927 -14.944  1.00  3.520          O  
ATOM    647  CB  LEU A  44      -9.357  -4.228 -14.825  1.00  4.280          C  
ATOM    648  CG  LEU A  44     -10.873  -4.368 -15.077  1.00  4.280          C  
ATOM    649  CD1 LEU A  44     -11.403  -5.483 -14.229  1.00  4.280          C  
ATOM    650  CD2 LEU A  44     -11.595  -3.070 -14.701  1.00  4.280          C  
ATOM    651  H   LEU A  44      -8.997  -4.937 -17.255  1.00  3.280          H  
ATOM    652  HA  LEU A  44      -9.121  -2.442 -15.965  1.00  3.830          H  
ATOM    653 1HB  LEU A  44      -8.924  -5.228 -14.828  1.00  5.140          H  
ATOM    654 2HB  LEU A  44      -9.234  -3.804 -13.836  1.00  5.140          H  
ATOM    655  HG  LEU A  44     -11.053  -4.598 -16.119  1.00  5.140          H  
ATOM    656 1HD1 LEU A  44     -12.468  -5.590 -14.410  1.00  5.140          H  
ATOM    657 2HD1 LEU A  44     -10.897  -6.404 -14.490  1.00  5.140          H  
ATOM    658 3HD1 LEU A  44     -11.229  -5.255 -13.196  1.00  5.140          H  
ATOM    659 1HD2 LEU A  44     -12.665  -3.186 -14.869  1.00  5.140          H  
ATOM    660 2HD2 LEU A  44     -11.425  -2.859 -13.662  1.00  5.140          H  
ATOM    661 3HD2 LEU A  44     -11.241  -2.242 -15.300  1.00  5.140          H  
ATOM    662  N   ASN A  45      -6.286  -4.052 -15.385  1.00  3.050          N  
ATOM    663  CA  ASN A  45      -4.920  -3.835 -14.917  1.00  3.370          C  
ATOM    664  C   ASN A  45      -4.171  -2.775 -15.745  1.00  3.180          C  
ATOM    665  O   ASN A  45      -3.331  -2.051 -15.213  1.00  3.810          O  
ATOM    666  CB  ASN A  45      -4.157  -5.141 -14.908  1.00  4.590          C  
ATOM    667  CG  ASN A  45      -4.571  -6.064 -13.778  1.00  4.590          C  
ATOM    668  OD1 ASN A  45      -5.117  -5.633 -12.751  1.00  4.590          O  
ATOM    669  ND2 ASN A  45      -4.321  -7.329 -13.963  1.00  4.590          N  
ATOM    670  H   ASN A  45      -6.599  -4.977 -15.709  1.00  3.660          H  
ATOM    671  HA  ASN A  45      -4.968  -3.458 -13.895  1.00  4.040          H  
ATOM    672 1HB  ASN A  45      -4.322  -5.654 -15.861  1.00  5.510          H  
ATOM    673 2HB  ASN A  45      -3.089  -4.936 -14.828  1.00  5.510          H  
ATOM    674 1HD2 ASN A  45      -4.577  -8.000 -13.267  1.00  5.510          H  
ATOM    675 2HD2 ASN A  45      -3.881  -7.635 -14.807  1.00  5.510          H  
ATOM    676  N   ASP A  46      -4.494  -2.676 -17.040  1.00  2.600          N  
ATOM    677  CA  ASP A  46      -3.872  -1.734 -17.980  1.00  2.850          C  
ATOM    678  C   ASP A  46      -4.722  -0.517 -18.406  1.00  3.270          C  
ATOM    679  O   ASP A  46      -4.443   0.067 -19.452  1.00  3.770          O  
ATOM    680  CB  ASP A  46      -3.425  -2.478 -19.253  1.00  3.890          C  
ATOM    681  CG  ASP A  46      -2.206  -3.422 -19.078  1.00  3.890          C  
ATOM    682  OD1 ASP A  46      -1.193  -3.010 -18.506  1.00  3.890          O  
ATOM    683  OD2 ASP A  46      -2.277  -4.530 -19.558  1.00  3.890          O  
ATOM    684  H   ASP A  46      -5.169  -3.351 -17.419  1.00  3.120          H  
ATOM    685  HA  ASP A  46      -2.982  -1.346 -17.497  1.00  3.420          H  
ATOM    686 1HB  ASP A  46      -4.267  -3.083 -19.606  1.00  4.670          H  
ATOM    687 2HB  ASP A  46      -3.195  -1.761 -20.037  1.00  4.670          H  
ATOM    688  N   LEU A  47      -5.720  -0.105 -17.629  1.00  3.460          N  
ATOM    689  CA  LEU A  47      -6.573   1.031 -18.045  1.00  4.270          C  
ATOM    690  C   LEU A  47      -5.875   2.379 -18.184  1.00  5.140          C  
ATOM    691  O   LEU A  47      -4.891   2.658 -17.475  1.00  5.320          O  
ATOM    692  CB  LEU A  47      -7.684   1.275 -17.055  1.00  5.650          C  
ATOM    693  CG  LEU A  47      -8.700   0.222 -16.864  1.00  5.650          C  
ATOM    694  CD1 LEU A  47      -9.586   0.685 -15.783  1.00  5.650          C  
ATOM    695  CD2 LEU A  47      -9.481  -0.143 -18.156  1.00  5.650          C  
ATOM    696  H   LEU A  47      -5.939  -0.637 -16.776  1.00  4.150          H  
ATOM    697  HA  LEU A  47      -6.993   0.792 -19.018  1.00  5.120          H  
ATOM    698 1HB  LEU A  47      -7.229   1.440 -16.089  1.00  6.780          H  
ATOM    699 2HB  LEU A  47      -8.168   2.163 -17.342  1.00  6.780          H  
ATOM    700  HG  LEU A  47      -8.206  -0.625 -16.528  1.00  6.780          H  
ATOM    701 1HD1 LEU A  47     -10.313  -0.082 -15.557  1.00  6.780          H  
ATOM    702 2HD1 LEU A  47      -8.964   0.881 -14.923  1.00  6.780          H  
ATOM    703 3HD1 LEU A  47     -10.100   1.575 -16.039  1.00  6.780          H  
ATOM    704 1HD2 LEU A  47     -10.198  -0.932 -17.923  1.00  6.780          H  
ATOM    705 2HD2 LEU A  47     -10.004   0.705 -18.543  1.00  6.780          H  
ATOM    706 3HD2 LEU A  47      -8.799  -0.505 -18.916  1.00  6.780          H  
ATOM    707  N   TYR A  48      -6.461   3.240 -19.049  1.00  5.890          N  
ATOM    708  CA  TYR A  48      -5.974   4.598 -19.334  1.00  6.860          C  
ATOM    709  C   TYR A  48      -6.868   5.660 -18.710  1.00  7.180          C  
ATOM    710  O   TYR A  48      -8.024   5.389 -18.391  1.00  7.890          O  
ATOM    711  CB  TYR A  48      -5.860   4.822 -20.836  1.00  9.220          C  
ATOM    712  CG  TYR A  48      -4.759   4.017 -21.463  1.00  9.220          C  
ATOM    713  CD1 TYR A  48      -5.004   2.735 -21.921  1.00  9.220          C  
ATOM    714  CD2 TYR A  48      -3.490   4.568 -21.575  1.00  9.220          C  
ATOM    715  CE1 TYR A  48      -3.987   2.005 -22.490  1.00  9.220          C  
ATOM    716  CE2 TYR A  48      -2.472   3.839 -22.146  1.00  9.220          C  
ATOM    717  CZ  TYR A  48      -2.719   2.560 -22.604  1.00  9.220          C  
ATOM    718  OH  TYR A  48      -1.707   1.822 -23.173  1.00  9.220          O  
ATOM    719  H   TYR A  48      -7.322   2.944 -19.546  1.00  7.070          H  
ATOM    720  HA  TYR A  48      -4.981   4.709 -18.898  1.00  8.230          H  
ATOM    721 1HB  TYR A  48      -6.803   4.551 -21.315  1.00 11.060          H  
ATOM    722 2HB  TYR A  48      -5.674   5.877 -21.036  1.00 11.060          H  
ATOM    723  HD1 TYR A  48      -5.999   2.300 -21.827  1.00 11.060          H  
ATOM    724  HD2 TYR A  48      -3.299   5.581 -21.210  1.00 11.060          H  
ATOM    725  HE1 TYR A  48      -4.178   0.994 -22.847  1.00 11.060          H  
ATOM    726  HE2 TYR A  48      -1.475   4.270 -22.235  1.00 11.060          H  
ATOM    727  HH  TYR A  48      -0.892   2.329 -23.156  1.00 11.060          H  
ATOM    728  N   ARG A  49      -6.319   6.862 -18.512  1.00  6.930          N  
ATOM    729  CA  ARG A  49      -7.049   7.944 -17.843  1.00  7.540          C  
ATOM    730  C   ARG A  49      -8.498   8.083 -18.285  1.00  7.670          C  
ATOM    731  O   ARG A  49      -8.819   8.094 -19.475  1.00  7.910          O  
ATOM    732  CB  ARG A  49      -6.339   9.288 -18.016  1.00 10.310          C  
ATOM    733  CG  ARG A  49      -6.323   9.889 -19.436  1.00 10.310          C  
ATOM    734  CD  ARG A  49      -5.664  11.234 -19.461  1.00 10.310          C  
ATOM    735  NE  ARG A  49      -4.218  11.151 -19.273  1.00 10.310          N  
ATOM    736  CZ  ARG A  49      -3.399  12.155 -18.908  1.00 10.310          C  
ATOM    737  NH1 ARG A  49      -3.857  13.369 -18.657  1.00 10.310          N  
ATOM    738  NH2 ARG A  49      -2.111  11.882 -18.808  1.00 10.310          N  
ATOM    739  H   ARG A  49      -5.350   7.024 -18.823  1.00  8.320          H  
ATOM    740  HA  ARG A  49      -7.072   7.724 -16.782  1.00  9.050          H  
ATOM    741 1HB  ARG A  49      -6.797  10.018 -17.352  1.00 12.370          H  
ATOM    742 2HB  ARG A  49      -5.300   9.176 -17.703  1.00 12.370          H  
ATOM    743 1HG  ARG A  49      -5.770   9.223 -20.102  1.00 12.370          H  
ATOM    744 2HG  ARG A  49      -7.332  10.021 -19.810  1.00 12.370          H  
ATOM    745 1HD  ARG A  49      -5.857  11.708 -20.422  1.00 12.370          H  
ATOM    746 2HD  ARG A  49      -6.083  11.839 -18.662  1.00 12.370          H  
ATOM    747  HE  ARG A  49      -3.753  10.254 -19.468  1.00 12.370          H  
ATOM    748 1HH1 ARG A  49      -4.842  13.567 -18.737  1.00 12.370          H  
ATOM    749 2HH1 ARG A  49      -3.219  14.103 -18.385  1.00 12.370          H  
ATOM    750 1HH2 ARG A  49      -1.810  10.913 -19.015  1.00 12.370          H  
ATOM    751 2HH2 ARG A  49      -1.447  12.590 -18.540  1.00 12.370          H  
ATOM    752  N   GLY A  50      -9.369   8.167 -17.274  1.00  7.760          N  
ATOM    753  CA  GLY A  50     -10.818   8.299 -17.398  1.00  8.130          C  
ATOM    754  C   GLY A  50     -11.601   6.972 -17.312  1.00  7.490          C  
ATOM    755  O   GLY A  50     -12.798   6.982 -16.984  1.00  7.610          O  
ATOM    756  H   GLY A  50      -8.982   8.206 -16.319  1.00  9.310          H  
ATOM    757 1HA  GLY A  50     -11.168   8.970 -16.614  1.00  9.760          H  
ATOM    758 2HA  GLY A  50     -11.044   8.784 -18.347  1.00  9.760          H  
ATOM    759  N   ASP A  51     -10.934   5.837 -17.547  1.00  7.030          N  
ATOM    760  CA  ASP A  51     -11.557   4.506 -17.483  1.00  6.600          C  
ATOM    761  C   ASP A  51     -12.027   4.099 -16.061  1.00  6.180          C  
ATOM    762  O   ASP A  51     -11.385   4.439 -15.073  1.00  6.260          O  
ATOM    763  CB  ASP A  51     -10.587   3.476 -18.023  1.00  9.410          C  
ATOM    764  CG  ASP A  51     -10.367   3.459 -19.582  1.00  9.410          C  
ATOM    765  OD1 ASP A  51     -11.237   3.933 -20.282  1.00  9.410          O  
ATOM    766  OD2 ASP A  51      -9.296   3.010 -20.052  1.00  9.410          O  
ATOM    767  H   ASP A  51      -9.949   5.893 -17.845  1.00  8.440          H  
ATOM    768  HA  ASP A  51     -12.432   4.518 -18.132  1.00  7.920          H  
ATOM    769 1HB  ASP A  51      -9.650   3.640 -17.542  1.00 11.290          H  
ATOM    770 2HB  ASP A  51     -10.965   2.519 -17.743  1.00 11.290          H  
ATOM    771  N   THR A  52     -13.139   3.348 -15.977  1.00  6.050          N  
ATOM    772  CA  THR A  52     -13.745   2.862 -14.712  1.00  5.910          C  
ATOM    773  C   THR A  52     -13.190   1.500 -14.249  1.00  5.150          C  
ATOM    774  O   THR A  52     -12.885   0.652 -15.088  1.00  4.960          O  
ATOM    775  CB  THR A  52     -15.289   2.775 -14.871  1.00  8.330          C  
ATOM    776  OG1 THR A  52     -15.814   4.070 -15.212  1.00  8.330          O  
ATOM    777  CG2 THR A  52     -15.946   2.357 -13.553  1.00  8.330          C  
ATOM    778  H   THR A  52     -13.616   3.116 -16.836  1.00  7.260          H  
ATOM    779  HA  THR A  52     -13.522   3.577 -13.938  1.00  7.090          H  
ATOM    780  HB  THR A  52     -15.540   2.063 -15.655  1.00 10.000          H  
ATOM    781  HG1 THR A  52     -16.728   3.979 -15.501  1.00 10.000          H  
ATOM    782 1HG2 THR A  52     -17.017   2.334 -13.704  1.00 10.000          H  
ATOM    783 2HG2 THR A  52     -15.620   1.375 -13.238  1.00 10.000          H  
ATOM    784 3HG2 THR A  52     -15.698   3.087 -12.780  1.00 10.000          H  
ATOM    785  N   VAL A  53     -13.050   1.286 -12.912  1.00  5.020          N  
ATOM    786  CA  VAL A  53     -12.565  -0.003 -12.403  1.00  4.620          C  
ATOM    787  C   VAL A  53     -13.513  -0.741 -11.436  1.00  4.730          C  
ATOM    788  O   VAL A  53     -13.864  -1.893 -11.684  1.00  5.220          O  
ATOM    789  CB  VAL A  53     -11.215   0.173 -11.659  1.00  6.630          C  
ATOM    790  CG1 VAL A  53     -10.705  -1.141 -11.114  1.00  6.630          C  
ATOM    791  CG2 VAL A  53     -10.247   0.657 -12.535  1.00  6.630          C  
ATOM    792  H   VAL A  53     -13.314   2.010 -12.240  1.00  6.020          H  
ATOM    793  HA  VAL A  53     -12.399  -0.650 -13.261  1.00  5.540          H  
ATOM    794  HB  VAL A  53     -11.357   0.869 -10.832  1.00  7.950          H  
ATOM    795 1HG1 VAL A  53      -9.778  -0.989 -10.614  1.00  7.950          H  
ATOM    796 2HG1 VAL A  53     -11.387  -1.558 -10.443  1.00  7.950          H  
ATOM    797 3HG1 VAL A  53     -10.546  -1.825 -11.923  1.00  7.950          H  
ATOM    798 1HG2 VAL A  53      -9.300   0.791 -12.019  1.00  7.950          H  
ATOM    799 2HG2 VAL A  53     -10.142  -0.080 -13.296  1.00  7.950          H  
ATOM    800 3HG2 VAL A  53     -10.565   1.603 -12.960  1.00  7.950          H  
ATOM    801  N   VAL A  54     -13.841  -0.123 -10.289  1.00  4.520          N  
ATOM    802  CA  VAL A  54     -14.491  -0.875  -9.207  1.00  4.830          C  
ATOM    803  C   VAL A  54     -15.923  -0.478  -8.930  1.00  4.900          C  
ATOM    804  O   VAL A  54     -16.164   0.517  -8.252  1.00  4.900          O  
ATOM    805  CB  VAL A  54     -13.748  -0.653  -7.848  1.00  6.640          C  
ATOM    806  CG1 VAL A  54     -14.415  -1.481  -6.752  1.00  6.640          C  
ATOM    807  CG2 VAL A  54     -12.272  -0.981  -7.935  1.00  6.640          C  
ATOM    808  H   VAL A  54     -13.633   0.869 -10.192  1.00  5.420          H  
ATOM    809  HA  VAL A  54     -14.476  -1.934  -9.461  1.00  5.800          H  
ATOM    810  HB  VAL A  54     -13.848   0.387  -7.566  1.00  7.970          H  
ATOM    811 1HG1 VAL A  54     -13.908  -1.297  -5.844  1.00  7.970          H  
ATOM    812 2HG1 VAL A  54     -15.465  -1.229  -6.628  1.00  7.970          H  
ATOM    813 3HG1 VAL A  54     -14.336  -2.538  -6.997  1.00  7.970          H  
ATOM    814 1HG2 VAL A  54     -11.803  -0.795  -6.967  1.00  7.970          H  
ATOM    815 2HG2 VAL A  54     -12.138  -2.022  -8.199  1.00  7.970          H  
ATOM    816 3HG2 VAL A  54     -11.818  -0.346  -8.669  1.00  7.970          H  
ATOM    817  N   ASP A  55     -16.884  -1.238  -9.427  1.00  5.220          N  
ATOM    818  CA  ASP A  55     -18.288  -0.949  -9.158  1.00  5.480          C  
ATOM    819  C   ASP A  55     -18.655   0.522  -9.390  1.00  5.100          C  
ATOM    820  O   ASP A  55     -19.389   1.126  -8.602  1.00  5.290          O  
ATOM    821  CB  ASP A  55     -18.611  -1.377  -7.727  1.00  7.570          C  
ATOM    822  CG  ASP A  55     -18.390  -2.880  -7.535  1.00  7.570          C  
ATOM    823  OD1 ASP A  55     -18.677  -3.624  -8.452  1.00  7.570          O  
ATOM    824  OD2 ASP A  55     -17.904  -3.272  -6.497  1.00  7.570          O  
ATOM    825  H   ASP A  55     -16.639  -2.052  -9.980  1.00  6.260          H  
ATOM    826  HA  ASP A  55     -18.892  -1.553  -9.835  1.00  6.580          H  
ATOM    827 1HB  ASP A  55     -17.993  -0.825  -7.022  1.00  9.080          H  
ATOM    828 2HB  ASP A  55     -19.652  -1.145  -7.504  1.00  9.080          H  
ATOM    829  N   GLY A  56     -18.145   1.087 -10.482  1.00  4.780          N  
ATOM    830  CA  GLY A  56     -18.397   2.480 -10.849  1.00  4.640          C  
ATOM    831  C   GLY A  56     -17.337   3.486 -10.371  1.00  4.050          C  
ATOM    832  O   GLY A  56     -17.335   4.634 -10.822  1.00  4.350          O  
ATOM    833  H   GLY A  56     -17.576   0.499 -11.074  1.00  5.740          H  
ATOM    834 1HA  GLY A  56     -18.497   2.549 -11.929  1.00  5.570          H  
ATOM    835 2HA  GLY A  56     -19.364   2.774 -10.443  1.00  5.570          H  
ATOM    836  N   LYS A  57     -16.427   3.070  -9.492  1.00  3.470          N  
ATOM    837  CA  LYS A  57     -15.384   3.953  -8.979  1.00  3.210          C  
ATOM    838  C   LYS A  57     -14.179   3.883  -9.910  1.00  2.520          C  
ATOM    839  O   LYS A  57     -13.903   2.835 -10.521  1.00  2.490          O  
ATOM    840  CB  LYS A  57     -15.003   3.577  -7.543  1.00  4.600          C  
ATOM    841  CG  LYS A  57     -15.965   4.059  -6.439  1.00  4.600          C  
ATOM    842  CD  LYS A  57     -17.312   3.327  -6.484  1.00  4.600          C  
ATOM    843  CE  LYS A  57     -18.164   3.634  -5.277  1.00  4.600          C  
ATOM    844  NZ  LYS A  57     -19.531   3.050  -5.415  1.00  4.600          N  
ATOM    845  H   LYS A  57     -16.474   2.113  -9.137  1.00  4.160          H  
ATOM    846  HA  LYS A  57     -15.755   4.980  -8.985  1.00  3.850          H  
ATOM    847 1HB  LYS A  57     -14.905   2.506  -7.458  1.00  5.520          H  
ATOM    848 2HB  LYS A  57     -14.052   4.006  -7.316  1.00  5.520          H  
ATOM    849 1HG  LYS A  57     -15.506   3.892  -5.465  1.00  5.520          H  
ATOM    850 2HG  LYS A  57     -16.142   5.125  -6.556  1.00  5.520          H  
ATOM    851 1HD  LYS A  57     -17.879   3.642  -7.355  1.00  5.520          H  
ATOM    852 2HD  LYS A  57     -17.150   2.251  -6.549  1.00  5.520          H  
ATOM    853 1HE  LYS A  57     -17.685   3.219  -4.388  1.00  5.520          H  
ATOM    854 2HE  LYS A  57     -18.243   4.716  -5.160  1.00  5.520          H  
ATOM    855 1HZ  LYS A  57     -20.080   3.265  -4.598  1.00  5.520          H  
ATOM    856 2HZ  LYS A  57     -19.981   3.431  -6.237  1.00  5.520          H  
ATOM    857 3HZ  LYS A  57     -19.455   2.046  -5.522  1.00  5.520          H  
ATOM    858  N   LYS A  58     -13.421   4.971 -10.031  1.00  2.460          N  
ATOM    859  CA  LYS A  58     -12.305   4.883 -10.957  1.00  2.160          C  
ATOM    860  C   LYS A  58     -10.941   5.334 -10.502  1.00  2.090          C  
ATOM    861  O   LYS A  58     -10.774   6.273  -9.722  1.00  2.770          O  
ATOM    862  CB  LYS A  58     -12.645   5.662 -12.220  1.00  3.140          C  
ATOM    863  CG  LYS A  58     -12.837   7.169 -12.072  1.00  3.140          C  
ATOM    864  CD  LYS A  58     -13.076   7.816 -13.455  1.00  3.140          C  
ATOM    865  CE  LYS A  58     -14.478   7.525 -14.023  1.00  3.140          C  
ATOM    866  NZ  LYS A  58     -14.706   8.235 -15.314  1.00  3.140          N  
ATOM    867  H   LYS A  58     -13.627   5.822  -9.521  1.00  2.950          H  
ATOM    868  HA  LYS A  58     -12.180   3.841 -11.241  1.00  2.590          H  
ATOM    869 1HB  LYS A  58     -11.869   5.501 -12.957  1.00  3.770          H  
ATOM    870 2HB  LYS A  58     -13.567   5.277 -12.607  1.00  3.770          H  
ATOM    871 1HG  LYS A  58     -13.689   7.369 -11.424  1.00  3.770          H  
ATOM    872 2HG  LYS A  58     -11.947   7.618 -11.628  1.00  3.770          H  
ATOM    873 1HD  LYS A  58     -12.934   8.894 -13.383  1.00  3.770          H  
ATOM    874 2HD  LYS A  58     -12.336   7.420 -14.159  1.00  3.770          H  
ATOM    875 1HE  LYS A  58     -14.590   6.459 -14.205  1.00  3.770          H  
ATOM    876 2HE  LYS A  58     -15.228   7.846 -13.303  1.00  3.770          H  
ATOM    877 1HZ  LYS A  58     -15.626   8.018 -15.661  1.00  3.770          H  
ATOM    878 2HZ  LYS A  58     -14.617   9.228 -15.188  1.00  3.770          H  
ATOM    879 3HZ  LYS A  58     -13.991   7.895 -15.993  1.00  3.770          H  
ATOM    880  N   TYR A  59      -9.981   4.636 -11.070  1.00  1.690          N  
ATOM    881  CA  TYR A  59      -8.568   4.885 -11.041  1.00  1.960          C  
ATOM    882  C   TYR A  59      -8.108   4.140 -12.253  1.00  1.980          C  
ATOM    883  O   TYR A  59      -8.794   3.225 -12.693  1.00  2.130          O  
ATOM    884  CB  TYR A  59      -7.882   4.356  -9.793  1.00  2.640          C  
ATOM    885  CG  TYR A  59      -7.879   2.831  -9.607  1.00  2.640          C  
ATOM    886  CD1 TYR A  59      -6.912   2.026 -10.207  1.00  2.640          C  
ATOM    887  CD2 TYR A  59      -8.800   2.260  -8.788  1.00  2.640          C  
ATOM    888  CE1 TYR A  59      -6.907   0.666  -9.966  1.00  2.640          C  
ATOM    889  CE2 TYR A  59      -8.791   0.917  -8.539  1.00  2.640          C  
ATOM    890  CZ  TYR A  59      -7.843   0.120  -9.118  1.00  2.640          C  
ATOM    891  OH  TYR A  59      -7.818  -1.225  -8.850  1.00  2.640          O  
ATOM    892  H   TYR A  59     -10.276   3.859 -11.646  1.00  2.030          H  
ATOM    893  HA  TYR A  59      -8.359   5.948 -11.183  1.00  2.350          H  
ATOM    894 1HB  TYR A  59      -6.866   4.703  -9.773  1.00  3.160          H  
ATOM    895 2HB  TYR A  59      -8.381   4.793  -8.933  1.00  3.160          H  
ATOM    896  HD1 TYR A  59      -6.157   2.463 -10.859  1.00  3.160          H  
ATOM    897  HD2 TYR A  59      -9.522   2.876  -8.329  1.00  3.160          H  
ATOM    898  HE1 TYR A  59      -6.157   0.030 -10.424  1.00  3.160          H  
ATOM    899  HE2 TYR A  59      -9.530   0.485  -7.870  1.00  3.160          H  
ATOM    900  HH  TYR A  59      -8.591  -1.465  -8.329  1.00  3.160          H  
ATOM    901  N   THR A  60      -6.963   4.477 -12.790  1.00  2.300          N  
ATOM    902  CA  THR A  60      -6.463   3.742 -13.942  1.00  2.560          C  
ATOM    903  C   THR A  60      -4.986   3.470 -13.754  1.00  2.200          C  
ATOM    904  O   THR A  60      -4.385   3.970 -12.804  1.00  2.080          O  
ATOM    905  CB  THR A  60      -6.722   4.522 -15.230  1.00  3.480          C  
ATOM    906  OG1 THR A  60      -5.872   5.662 -15.305  1.00  3.480          O  
ATOM    907  CG2 THR A  60      -8.169   4.997 -15.231  1.00  3.480          C  
ATOM    908  H   THR A  60      -6.446   5.254 -12.409  1.00  2.760          H  
ATOM    909  HA  THR A  60      -6.976   2.781 -14.009  1.00  3.070          H  
ATOM    910  HB  THR A  60      -6.559   3.904 -16.068  1.00  4.180          H  
ATOM    911  HG1 THR A  60      -6.019   6.093 -16.158  1.00  4.180          H  
ATOM    912 1HG2 THR A  60      -8.383   5.540 -16.111  1.00  4.180          H  
ATOM    913 2HG2 THR A  60      -8.826   4.133 -15.178  1.00  4.180          H  
ATOM    914 3HG2 THR A  60      -8.366   5.656 -14.399  1.00  4.180          H  
ATOM    915  N   LYS A  61      -4.364   2.664 -14.619  1.00  2.160          N  
ATOM    916  CA  LYS A  61      -2.938   2.446 -14.456  1.00  2.000          C  
ATOM    917  C   LYS A  61      -2.236   3.777 -14.634  1.00  1.880          C  
ATOM    918  O   LYS A  61      -1.359   4.154 -13.852  1.00  1.770          O  
ATOM    919  CB  LYS A  61      -2.402   1.410 -15.443  1.00  2.860          C  
ATOM    920  CG  LYS A  61      -0.905   1.103 -15.264  1.00  2.860          C  
ATOM    921  CD  LYS A  61      -0.397  -0.015 -16.187  1.00  2.860          C  
ATOM    922  CE  LYS A  61      -0.306   0.421 -17.652  1.00  2.860          C  
ATOM    923  NZ  LYS A  61       0.355  -0.616 -18.492  1.00  2.860          N  
ATOM    924  H   LYS A  61      -4.842   2.265 -15.429  1.00  2.590          H  
ATOM    925  HA  LYS A  61      -2.746   2.104 -13.451  1.00  2.400          H  
ATOM    926 1HB  LYS A  61      -2.956   0.478 -15.328  1.00  3.440          H  
ATOM    927 2HB  LYS A  61      -2.575   1.762 -16.460  1.00  3.440          H  
ATOM    928 1HG  LYS A  61      -0.314   2.005 -15.427  1.00  3.440          H  
ATOM    929 2HG  LYS A  61      -0.757   0.772 -14.241  1.00  3.440          H  
ATOM    930 1HD  LYS A  61       0.591  -0.330 -15.854  1.00  3.440          H  
ATOM    931 2HD  LYS A  61      -1.067  -0.879 -16.120  1.00  3.440          H  
ATOM    932 1HE  LYS A  61      -1.308   0.589 -18.045  1.00  3.440          H  
ATOM    933 2HE  LYS A  61       0.261   1.348 -17.716  1.00  3.440          H  
ATOM    934 1HZ  LYS A  61       0.394  -0.304 -19.449  1.00  3.440          H  
ATOM    935 2HZ  LYS A  61       1.289  -0.789 -18.159  1.00  3.440          H  
ATOM    936 3HZ  LYS A  61      -0.189  -1.501 -18.452  1.00  3.440          H  
ATOM    937  N   GLU A  62      -2.637   4.487 -15.690  1.00  1.990          N  
ATOM    938  CA  GLU A  62      -2.047   5.780 -16.004  1.00  2.030          C  
ATOM    939  C   GLU A  62      -2.220   6.808 -14.876  1.00  1.810          C  
ATOM    940  O   GLU A  62      -1.257   7.487 -14.492  1.00  1.730          O  
ATOM    941  CB  GLU A  62      -2.673   6.320 -17.290  1.00  2.830          C  
ATOM    942  CG  GLU A  62      -2.110   7.640 -17.777  1.00  2.830          C  
ATOM    943  CD  GLU A  62      -2.726   8.067 -19.057  1.00  2.830          C  
ATOM    944  OE1 GLU A  62      -3.685   7.452 -19.468  1.00  2.830          O  
ATOM    945  OE2 GLU A  62      -2.293   9.042 -19.617  1.00  2.830          O  
ATOM    946  H   GLU A  62      -3.361   4.077 -16.294  1.00  2.390          H  
ATOM    947  HA  GLU A  62      -0.979   5.634 -16.167  1.00  2.440          H  
ATOM    948 1HB  GLU A  62      -2.553   5.583 -18.088  1.00  3.390          H  
ATOM    949 2HB  GLU A  62      -3.742   6.453 -17.132  1.00  3.390          H  
ATOM    950 1HG  GLU A  62      -2.301   8.411 -17.029  1.00  3.390          H  
ATOM    951 2HG  GLU A  62      -1.033   7.547 -17.902  1.00  3.390          H  
ATOM    952  N   GLU A  63      -3.446   6.924 -14.345  1.00  1.820          N  
ATOM    953  CA  GLU A  63      -3.719   7.897 -13.294  1.00  1.730          C  
ATOM    954  C   GLU A  63      -3.002   7.576 -12.000  1.00  1.520          C  
ATOM    955  O   GLU A  63      -2.478   8.485 -11.352  1.00  1.450          O  
ATOM    956  CB  GLU A  63      -5.217   7.986 -12.992  1.00  2.460          C  
ATOM    957  CG  GLU A  63      -6.078   8.610 -14.079  1.00  2.460          C  
ATOM    958  CD  GLU A  63      -7.551   8.531 -13.725  1.00  2.460          C  
ATOM    959  OE1 GLU A  63      -7.822   8.206 -12.592  1.00  2.460          O  
ATOM    960  OE2 GLU A  63      -8.401   8.723 -14.582  1.00  2.460          O  
ATOM    961  H   GLU A  63      -4.202   6.341 -14.699  1.00  2.180          H  
ATOM    962  HA  GLU A  63      -3.376   8.871 -13.637  1.00  2.080          H  
ATOM    963 1HB  GLU A  63      -5.594   6.986 -12.817  1.00  2.950          H  
ATOM    964 2HB  GLU A  63      -5.365   8.553 -12.074  1.00  2.950          H  
ATOM    965 1HG  GLU A  63      -5.800   9.658 -14.189  1.00  2.950          H  
ATOM    966 2HG  GLU A  63      -5.872   8.121 -15.003  1.00  2.950          H  
ATOM    967  N   VAL A  64      -2.954   6.295 -11.623  1.00  1.560          N  
ATOM    968  CA  VAL A  64      -2.308   5.925 -10.384  1.00  1.590          C  
ATOM    969  C   VAL A  64      -0.830   6.176 -10.525  1.00  1.470          C  
ATOM    970  O   VAL A  64      -0.210   6.729  -9.620  1.00  1.500          O  
ATOM    971  CB  VAL A  64      -2.623   4.493  -9.970  1.00  2.210          C  
ATOM    972  CG1 VAL A  64      -1.796   4.106  -8.734  1.00  2.210          C  
ATOM    973  CG2 VAL A  64      -4.094   4.409  -9.661  1.00  2.210          C  
ATOM    974  H   VAL A  64      -3.394   5.564 -12.190  1.00  1.870          H  
ATOM    975  HA  VAL A  64      -2.690   6.568  -9.593  1.00  1.910          H  
ATOM    976  HB  VAL A  64      -2.374   3.817 -10.790  1.00  2.660          H  
ATOM    977 1HG1 VAL A  64      -2.029   3.089  -8.441  1.00  2.660          H  
ATOM    978 2HG1 VAL A  64      -0.749   4.188  -8.958  1.00  2.660          H  
ATOM    979 3HG1 VAL A  64      -2.036   4.779  -7.916  1.00  2.660          H  
ATOM    980 1HG2 VAL A  64      -4.343   3.417  -9.392  1.00  2.660          H  
ATOM    981 2HG2 VAL A  64      -4.328   5.089  -8.838  1.00  2.660          H  
ATOM    982 3HG2 VAL A  64      -4.661   4.694 -10.531  1.00  2.660          H  
ATOM    983  N   ASP A  65      -0.237   5.806 -11.673  1.00  1.490          N  
ATOM    984  CA  ASP A  65       1.184   6.043 -11.831  1.00  1.560          C  
ATOM    985  C   ASP A  65       1.459   7.515 -11.563  1.00  1.520          C  
ATOM    986  O   ASP A  65       2.385   7.844 -10.818  1.00  1.660          O  
ATOM    987  CB  ASP A  65       1.685   5.697 -13.233  1.00  2.160          C  
ATOM    988  CG  ASP A  65       3.235   5.726 -13.317  1.00  2.160          C  
ATOM    989  OD1 ASP A  65       3.847   4.806 -12.818  1.00  2.160          O  
ATOM    990  OD2 ASP A  65       3.791   6.677 -13.845  1.00  2.160          O  
ATOM    991  H   ASP A  65      -0.753   5.335 -12.423  1.00  1.790          H  
ATOM    992  HA  ASP A  65       1.725   5.429 -11.122  1.00  1.870          H  
ATOM    993 1HB  ASP A  65       1.326   4.706 -13.516  1.00  2.590          H  
ATOM    994 2HB  ASP A  65       1.266   6.407 -13.953  1.00  2.590          H  
ATOM    995  N   ALA A  66       0.640   8.417 -12.130  1.00  1.430          N  
ATOM    996  CA  ALA A  66       0.860   9.828 -11.874  1.00  1.480          C  
ATOM    997  C   ALA A  66       0.737  10.158 -10.382  1.00  1.390          C  
ATOM    998  O   ALA A  66       1.599  10.841  -9.835  1.00  1.520          O  
ATOM    999  CB  ALA A  66      -0.133  10.659 -12.662  1.00  2.050          C  
ATOM   1000  H   ALA A  66      -0.101   8.113 -12.774  1.00  1.720          H  
ATOM   1001  HA  ALA A  66       1.868  10.074 -12.199  1.00  1.780          H  
ATOM   1002 1HB  ALA A  66       0.056  11.716 -12.488  1.00  2.460          H  
ATOM   1003 2HB  ALA A  66      -0.027  10.435 -13.723  1.00  2.460          H  
ATOM   1004 3HB  ALA A  66      -1.143  10.413 -12.341  1.00  2.460          H  
ATOM   1005  N   LEU A  67      -0.271   9.600  -9.705  1.00  1.330          N  
ATOM   1006  CA  LEU A  67      -0.481   9.865  -8.278  1.00  1.510          C  
ATOM   1007  C   LEU A  67       0.666   9.373  -7.394  1.00  1.700          C  
ATOM   1008  O   LEU A  67       0.949   9.978  -6.353  1.00  1.950          O  
ATOM   1009  CB  LEU A  67      -1.815   9.257  -7.838  1.00  2.040          C  
ATOM   1010  CG  LEU A  67      -3.099   9.947  -8.405  1.00  2.040          C  
ATOM   1011  CD1 LEU A  67      -4.303   9.100  -8.109  1.00  2.040          C  
ATOM   1012  CD2 LEU A  67      -3.296  11.308  -7.748  1.00  2.040          C  
ATOM   1013  H   LEU A  67      -0.964   9.044 -10.219  1.00  1.600          H  
ATOM   1014  HA  LEU A  67      -0.529  10.941  -8.152  1.00  1.810          H  
ATOM   1015 1HB  LEU A  67      -1.831   8.216  -8.142  1.00  2.450          H  
ATOM   1016 2HB  LEU A  67      -1.869   9.296  -6.757  1.00  2.450          H  
ATOM   1017  HG  LEU A  67      -3.005  10.065  -9.480  1.00  2.450          H  
ATOM   1018 1HD1 LEU A  67      -5.187   9.585  -8.510  1.00  2.450          H  
ATOM   1019 2HD1 LEU A  67      -4.190   8.122  -8.572  1.00  2.450          H  
ATOM   1020 3HD1 LEU A  67      -4.400   8.989  -7.040  1.00  2.450          H  
ATOM   1021 1HD2 LEU A  67      -4.199  11.767  -8.147  1.00  2.450          H  
ATOM   1022 2HD2 LEU A  67      -3.401  11.179  -6.670  1.00  2.450          H  
ATOM   1023 3HD2 LEU A  67      -2.452  11.965  -7.948  1.00  2.450          H  
ATOM   1024  N   ILE A  68       1.311   8.265  -7.761  1.00  1.720          N  
ATOM   1025  CA  ILE A  68       2.455   7.824  -6.967  1.00  2.030          C  
ATOM   1026  C   ILE A  68       3.690   8.675  -7.327  1.00  1.940          C  
ATOM   1027  O   ILE A  68       4.468   9.051  -6.443  1.00  2.080          O  
ATOM   1028  CB  ILE A  68       2.746   6.287  -7.073  1.00  2.720          C  
ATOM   1029  CG1 ILE A  68       3.075   5.858  -8.516  1.00  2.720          C  
ATOM   1030  CG2 ILE A  68       1.522   5.488  -6.560  1.00  2.720          C  
ATOM   1031  CD1 ILE A  68       3.679   4.479  -8.699  1.00  2.720          C  
ATOM   1032  H   ILE A  68       0.983   7.765  -8.594  1.00  2.060          H  
ATOM   1033  HA  ILE A  68       2.232   8.014  -5.920  1.00  2.440          H  
ATOM   1034  HB  ILE A  68       3.609   6.067  -6.467  1.00  3.260          H  
ATOM   1035 1HG1 ILE A  68       2.150   5.874  -9.043  1.00  3.260          H  
ATOM   1036 2HG1 ILE A  68       3.717   6.541  -8.970  1.00  3.260          H  
ATOM   1037 1HG2 ILE A  68       1.712   4.418  -6.593  1.00  3.260          H  
ATOM   1038 2HG2 ILE A  68       1.317   5.777  -5.535  1.00  3.260          H  
ATOM   1039 3HG2 ILE A  68       0.661   5.719  -7.188  1.00  3.260          H  
ATOM   1040 1HD1 ILE A  68       3.829   4.309  -9.762  1.00  3.260          H  
ATOM   1041 2HD1 ILE A  68       4.615   4.434  -8.211  1.00  3.260          H  
ATOM   1042 3HD1 ILE A  68       3.057   3.724  -8.294  1.00  3.260          H  
ATOM   1043  N   ARG A  69       3.821   9.034  -8.612  1.00  1.860          N  
ATOM   1044  CA  ARG A  69       4.902   9.859  -9.134  1.00  1.970          C  
ATOM   1045  C   ARG A  69       4.896  11.228  -8.470  1.00  1.950          C  
ATOM   1046  O   ARG A  69       5.945  11.764  -8.117  1.00  2.210          O  
ATOM   1047  CB  ARG A  69       4.804   9.932 -10.646  1.00  2.710          C  
ATOM   1048  CG  ARG A  69       5.980  10.537 -11.368  1.00  2.710          C  
ATOM   1049  CD  ARG A  69       5.814  10.377 -12.849  1.00  2.710          C  
ATOM   1050  NE  ARG A  69       5.827   8.945 -13.253  1.00  2.710          N  
ATOM   1051  CZ  ARG A  69       6.919   8.184 -13.457  1.00  2.710          C  
ATOM   1052  NH1 ARG A  69       8.145   8.657 -13.315  1.00  2.710          N  
ATOM   1053  NH2 ARG A  69       6.723   6.938 -13.805  1.00  2.710          N  
ATOM   1054  H   ARG A  69       3.150   8.668  -9.292  1.00  2.230          H  
ATOM   1055  HA  ARG A  69       5.846   9.387  -8.893  1.00  2.360          H  
ATOM   1056 1HB  ARG A  69       4.655   8.929 -11.034  1.00  3.260          H  
ATOM   1057 2HB  ARG A  69       3.929  10.512 -10.918  1.00  3.260          H  
ATOM   1058 1HG  ARG A  69       6.047  11.601 -11.134  1.00  3.260          H  
ATOM   1059 2HG  ARG A  69       6.893  10.034 -11.052  1.00  3.260          H  
ATOM   1060 1HD  ARG A  69       4.851  10.798 -13.144  1.00  3.260          H  
ATOM   1061 2HD  ARG A  69       6.609  10.897 -13.377  1.00  3.260          H  
ATOM   1062  HE  ARG A  69       4.923   8.450 -13.396  1.00  3.260          H  
ATOM   1063 1HH1 ARG A  69       8.296   9.616 -13.051  1.00  3.260          H  
ATOM   1064 2HH1 ARG A  69       8.937   8.043 -13.471  1.00  3.260          H  
ATOM   1065 1HH2 ARG A  69       5.738   6.611 -13.898  1.00  3.260          H  
ATOM   1066 2HH2 ARG A  69       7.496   6.310 -13.976  1.00  3.260          H  
ATOM   1067  N   GLU A  70       3.720  11.750  -8.137  1.00  1.870          N  
ATOM   1068  CA  GLU A  70       3.652  13.047  -7.471  1.00  2.100          C  
ATOM   1069  C   GLU A  70       4.463  13.066  -6.166  1.00  2.280          C  
ATOM   1070  O   GLU A  70       4.820  14.145  -5.688  1.00  2.580          O  
ATOM   1071  CB  GLU A  70       2.200  13.465  -7.169  1.00  2.850          C  
ATOM   1072  CG  GLU A  70       1.378  13.895  -8.387  1.00  2.850          C  
ATOM   1073  CD  GLU A  70      -0.066  14.266  -8.077  1.00  2.850          C  
ATOM   1074  OE1 GLU A  70      -0.534  14.009  -6.982  1.00  2.850          O  
ATOM   1075  OE2 GLU A  70      -0.698  14.811  -8.953  1.00  2.850          O  
ATOM   1076  H   GLU A  70       2.867  11.285  -8.463  1.00  2.240          H  
ATOM   1077  HA  GLU A  70       4.080  13.791  -8.142  1.00  2.520          H  
ATOM   1078 1HB  GLU A  70       1.679  12.623  -6.706  1.00  3.420          H  
ATOM   1079 2HB  GLU A  70       2.200  14.284  -6.452  1.00  3.420          H  
ATOM   1080 1HG  GLU A  70       1.866  14.760  -8.834  1.00  3.420          H  
ATOM   1081 2HG  GLU A  70       1.387  13.110  -9.116  1.00  3.420          H  
ATOM   1082  N   LYS A  71       4.697  11.903  -5.547  1.00  2.200          N  
ATOM   1083  CA  LYS A  71       5.481  11.851  -4.326  1.00  2.440          C  
ATOM   1084  C   LYS A  71       6.897  11.287  -4.596  1.00  2.360          C  
ATOM   1085  O   LYS A  71       7.861  11.690  -3.943  1.00  2.700          O  
ATOM   1086  CB  LYS A  71       4.745  11.018  -3.274  1.00  3.320          C  
ATOM   1087  CG  LYS A  71       3.341  11.575  -2.873  1.00  3.320          C  
ATOM   1088  CD  LYS A  71       3.424  12.934  -2.145  1.00  3.320          C  
ATOM   1089  CE  LYS A  71       2.048  13.402  -1.607  1.00  3.320          C  
ATOM   1090  NZ  LYS A  71       1.127  13.880  -2.698  1.00  3.320          N  
ATOM   1091  H   LYS A  71       4.383  11.029  -5.968  1.00  2.640          H  
ATOM   1092  HA  LYS A  71       5.613  12.862  -3.949  1.00  2.930          H  
ATOM   1093 1HB  LYS A  71       4.604  10.004  -3.662  1.00  3.980          H  
ATOM   1094 2HB  LYS A  71       5.355  10.942  -2.376  1.00  3.980          H  
ATOM   1095 1HG  LYS A  71       2.741  11.692  -3.777  1.00  3.980          H  
ATOM   1096 2HG  LYS A  71       2.845  10.854  -2.225  1.00  3.980          H  
ATOM   1097 1HD  LYS A  71       4.128  12.862  -1.315  1.00  3.980          H  
ATOM   1098 2HD  LYS A  71       3.783  13.697  -2.837  1.00  3.980          H  
ATOM   1099 1HE  LYS A  71       1.570  12.573  -1.086  1.00  3.980          H  
ATOM   1100 2HE  LYS A  71       2.205  14.217  -0.902  1.00  3.980          H  
ATOM   1101 1HZ  LYS A  71       0.212  14.191  -2.289  1.00  3.980          H  
ATOM   1102 2HZ  LYS A  71       1.553  14.661  -3.177  1.00  3.980          H  
ATOM   1103 3HZ  LYS A  71       0.949  13.146  -3.363  1.00  3.980          H  
ATOM   1104  N   LEU A  72       7.017  10.358  -5.563  1.00  2.030          N  
ATOM   1105  CA  LEU A  72       8.289   9.686  -5.889  1.00  2.090          C  
ATOM   1106  C   LEU A  72       9.043  10.192  -7.151  1.00  2.160          C  
ATOM   1107  O   LEU A  72      10.077   9.625  -7.542  1.00  2.290          O  
ATOM   1108  CB  LEU A  72       8.004   8.193  -5.979  1.00  2.900          C  
ATOM   1109  CG  LEU A  72       7.486   7.518  -4.661  1.00  2.900          C  
ATOM   1110  CD1 LEU A  72       7.133   6.083  -4.950  1.00  2.900          C  
ATOM   1111  CD2 LEU A  72       8.561   7.578  -3.541  1.00  2.900          C  
ATOM   1112  H   LEU A  72       6.169  10.050  -6.044  1.00  2.440          H  
ATOM   1113  HA  LEU A  72       8.965   9.860  -5.059  1.00  2.510          H  
ATOM   1114 1HB  LEU A  72       7.225   8.055  -6.715  1.00  3.480          H  
ATOM   1115 2HB  LEU A  72       8.885   7.689  -6.308  1.00  3.480          H  
ATOM   1116  HG  LEU A  72       6.583   8.027  -4.325  1.00  3.480          H  
ATOM   1117 1HD1 LEU A  72       6.760   5.624  -4.039  1.00  3.480          H  
ATOM   1118 2HD1 LEU A  72       6.362   6.052  -5.718  1.00  3.480          H  
ATOM   1119 3HD1 LEU A  72       8.000   5.541  -5.283  1.00  3.480          H  
ATOM   1120 1HD2 LEU A  72       8.172   7.092  -2.647  1.00  3.480          H  
ATOM   1121 2HD2 LEU A  72       9.459   7.063  -3.855  1.00  3.480          H  
ATOM   1122 3HD2 LEU A  72       8.808   8.604  -3.296  1.00  3.480          H  
ATOM   1123  N   LYS A  73       8.551  11.285  -7.730  1.00  2.220          N  
ATOM   1124  CA  LYS A  73       9.075  11.967  -8.913  1.00  2.390          C  
ATOM   1125  C   LYS A  73      10.591  12.022  -8.918  1.00  2.070          C  
ATOM   1126  O   LYS A  73      11.212  12.210  -7.873  1.00  2.360          O  
ATOM   1127  CB  LYS A  73       8.518  13.403  -8.990  1.00  3.280          C  
ATOM   1128  CG  LYS A  73       8.913  14.220 -10.232  1.00  3.280          C  
ATOM   1129  CD  LYS A  73       8.218  15.587 -10.231  1.00  3.280          C  
ATOM   1130  CE  LYS A  73       8.587  16.407 -11.464  1.00  3.280          C  
ATOM   1131  NZ  LYS A  73       7.918  17.742 -11.468  1.00  3.280          N  
ATOM   1132  H   LYS A  73       7.674  11.641  -7.360  1.00  2.660          H  
ATOM   1133  HA  LYS A  73       8.752  11.415  -9.794  1.00  2.870          H  
ATOM   1134 1HB  LYS A  73       7.441  13.383  -8.970  1.00  3.930          H  
ATOM   1135 2HB  LYS A  73       8.843  13.957  -8.109  1.00  3.930          H  
ATOM   1136 1HG  LYS A  73       9.988  14.392 -10.243  1.00  3.930          H  
ATOM   1137 2HG  LYS A  73       8.635  13.676 -11.133  1.00  3.930          H  
ATOM   1138 1HD  LYS A  73       7.135  15.447 -10.208  1.00  3.930          H  
ATOM   1139 2HD  LYS A  73       8.513  16.140  -9.339  1.00  3.930          H  
ATOM   1140 1HE  LYS A  73       9.666  16.553 -11.484  1.00  3.930          H  
ATOM   1141 2HE  LYS A  73       8.288  15.861 -12.358  1.00  3.930          H  
ATOM   1142 1HZ  LYS A  73       8.188  18.252 -12.299  1.00  3.930          H  
ATOM   1143 2HZ  LYS A  73       6.914  17.619 -11.462  1.00  3.930          H  
ATOM   1144 3HZ  LYS A  73       8.197  18.264 -10.650  1.00  3.930          H  
ATOM   1145  N   THR A  74      11.169  11.891 -10.120  1.00  2.030          N  
ATOM   1146  CA  THR A  74      12.615  11.876 -10.397  1.00  1.960          C  
ATOM   1147  C   THR A  74      13.216  10.476 -10.282  1.00  1.700          C  
ATOM   1148  O   THR A  74      14.107  10.138 -11.067  1.00  1.870          O  
ATOM   1149  CB  THR A  74      13.432  12.836  -9.483  1.00  2.770          C  
ATOM   1150  OG1 THR A  74      12.924  14.160  -9.618  1.00  2.770          O  
ATOM   1151  CG2 THR A  74      14.899  12.853  -9.930  1.00  2.770          C  
ATOM   1152  H   THR A  74      10.556  11.756 -10.909  1.00  2.440          H  
ATOM   1153  HA  THR A  74      12.761  12.208 -11.425  1.00  2.350          H  
ATOM   1154  HB  THR A  74      13.416  12.522  -8.450  1.00  3.330          H  
ATOM   1155  HG1 THR A  74      12.090  14.198  -9.138  1.00  3.330          H  
ATOM   1156 1HG2 THR A  74      15.450  13.547  -9.301  1.00  3.330          H  
ATOM   1157 2HG2 THR A  74      15.342  11.868  -9.836  1.00  3.330          H  
ATOM   1158 3HG2 THR A  74      14.957  13.179 -10.967  1.00  3.330          H  
ATOM   1159  N   GLY A  75      12.821   9.680  -9.293  1.00  1.510          N  
ATOM   1160  CA  GLY A  75      13.472   8.387  -9.160  1.00  1.430          C  
ATOM   1161  C   GLY A  75      12.987   7.416 -10.235  1.00  1.450          C  
ATOM   1162  O   GLY A  75      11.988   7.661 -10.926  1.00  1.900          O  
ATOM   1163  H   GLY A  75      12.049   9.947  -8.666  1.00  1.810          H  
ATOM   1164 1HA  GLY A  75      14.546   8.517  -9.259  1.00  1.720          H  
ATOM   1165 2HA  GLY A  75      13.281   7.981  -8.170  1.00  1.720          H  
ATOM   1166  N   ALA A  76      13.644   6.258 -10.330  1.00  1.560          N  
ATOM   1167  CA  ALA A  76      13.305   5.246 -11.331  1.00  2.110          C  
ATOM   1168  C   ALA A  76      12.076   4.437 -10.940  1.00  1.860          C  
ATOM   1169  O   ALA A  76      12.167   3.248 -10.644  1.00  1.930          O  
ATOM   1170  CB  ALA A  76      14.485   4.308 -11.523  1.00  2.730          C  
ATOM   1171  H   ALA A  76      14.458   6.096  -9.736  1.00  1.870          H  
ATOM   1172  HA  ALA A  76      13.092   5.755 -12.268  1.00  2.530          H  
ATOM   1173 1HB  ALA A  76      14.244   3.573 -12.289  1.00  3.280          H  
ATOM   1174 2HB  ALA A  76      15.358   4.884 -11.830  1.00  3.280          H  
ATOM   1175 3HB  ALA A  76      14.704   3.799 -10.582  1.00  3.280          H  
ATOM   1176  N   LEU A  77      10.942   5.116 -10.966  1.00  1.750          N  
ATOM   1177  CA  LEU A  77       9.640   4.603 -10.569  1.00  1.550          C  
ATOM   1178  C   LEU A  77       8.989   3.758 -11.638  1.00  1.480          C  
ATOM   1179  O   LEU A  77       9.085   4.075 -12.826  1.00  1.650          O  
ATOM   1180  CB  LEU A  77       8.746   5.799 -10.243  1.00  2.250          C  
ATOM   1181  CG  LEU A  77       7.409   5.549  -9.595  1.00  2.250          C  
ATOM   1182  CD1 LEU A  77       7.603   4.925  -8.213  1.00  2.250          C  
ATOM   1183  CD2 LEU A  77       6.758   6.877  -9.478  1.00  2.250          C  
ATOM   1184  H   LEU A  77      11.035   6.100 -11.219  1.00  2.100          H  
ATOM   1185  HA  LEU A  77       9.786   3.972  -9.698  1.00  1.860          H  
ATOM   1186 1HB  LEU A  77       9.293   6.510  -9.647  1.00  2.700          H  
ATOM   1187 2HB  LEU A  77       8.530   6.290 -11.187  1.00  2.700          H  
ATOM   1188  HG  LEU A  77       6.790   4.877 -10.193  1.00  2.700          H  
ATOM   1189 1HD1 LEU A  77       6.665   4.779  -7.729  1.00  2.700          H  
ATOM   1190 2HD1 LEU A  77       8.086   3.969  -8.313  1.00  2.700          H  
ATOM   1191 3HD1 LEU A  77       8.202   5.575  -7.612  1.00  2.700          H  
ATOM   1192 1HD2 LEU A  77       5.820   6.770  -8.999  1.00  2.700          H  
ATOM   1193 2HD2 LEU A  77       7.391   7.531  -8.893  1.00  2.700          H  
ATOM   1194 3HD2 LEU A  77       6.620   7.301 -10.470  1.00  2.700          H  
ATOM   1195  N   GLN A  78       8.299   2.697 -11.220  1.00  1.370          N  
ATOM   1196  CA  GLN A  78       7.460   1.519 -11.386  1.00  1.430          C  
ATOM   1197  C   GLN A  78       6.266   1.445 -10.443  1.00  1.250          C  
ATOM   1198  O   GLN A  78       6.408   1.509  -9.212  1.00  1.230          O  
ATOM   1199  CB  GLN A  78       8.305   0.265 -11.205  1.00  1.980          C  
ATOM   1200  CG  GLN A  78       7.551  -1.070 -11.288  1.00  1.980          C  
ATOM   1201  CD  GLN A  78       8.492  -2.240 -11.095  1.00  1.980          C  
ATOM   1202  OE1 GLN A  78       9.646  -2.185 -11.520  1.00  1.980          O  
ATOM   1203  NE2 GLN A  78       8.028  -3.304 -10.451  1.00  1.980          N  
ATOM   1204  H   GLN A  78       8.175   2.679 -12.221  1.00  1.640          H  
ATOM   1205  HA  GLN A  78       7.071   1.531 -12.405  1.00  1.720          H  
ATOM   1206 1HB  GLN A  78       9.077   0.247 -11.974  1.00  2.370          H  
ATOM   1207 2HB  GLN A  78       8.804   0.325 -10.276  1.00  2.370          H  
ATOM   1208 1HG  GLN A  78       6.800  -1.122 -10.493  1.00  2.370          H  
ATOM   1209 2HG  GLN A  78       7.072  -1.163 -12.261  1.00  2.370          H  
ATOM   1210 1HE2 GLN A  78       8.623  -4.094 -10.302  1.00  2.370          H  
ATOM   1211 2HE2 GLN A  78       7.074  -3.329 -10.097  1.00  2.370          H  
ATOM   1212  N   LEU A  79       5.107   1.225 -11.060  1.00  1.210          N  
ATOM   1213  CA  LEU A  79       3.833   1.041 -10.388  1.00  1.090          C  
ATOM   1214  C   LEU A  79       3.430  -0.420 -10.282  1.00  1.070          C  
ATOM   1215  O   LEU A  79       3.189  -1.082 -11.298  1.00  1.250          O  
ATOM   1216  CB  LEU A  79       2.730   1.767 -11.180  1.00  1.570          C  
ATOM   1217  CG  LEU A  79       1.276   1.550 -10.704  1.00  1.570          C  
ATOM   1218  CD1 LEU A  79       1.057   2.081  -9.318  1.00  1.570          C  
ATOM   1219  CD2 LEU A  79       0.351   2.239 -11.667  1.00  1.570          C  
ATOM   1220  H   LEU A  79       5.104   1.198 -12.069  1.00  1.450          H  
ATOM   1221  HA  LEU A  79       3.919   1.456  -9.385  1.00  1.310          H  
ATOM   1222 1HB  LEU A  79       2.932   2.831 -11.187  1.00  1.890          H  
ATOM   1223 2HB  LEU A  79       2.778   1.421 -12.210  1.00  1.890          H  
ATOM   1224  HG  LEU A  79       1.076   0.492 -10.693  1.00  1.890          H  
ATOM   1225 1HD1 LEU A  79       0.035   1.889  -9.012  1.00  1.890          H  
ATOM   1226 2HD1 LEU A  79       1.723   1.603  -8.630  1.00  1.890          H  
ATOM   1227 3HD1 LEU A  79       1.237   3.139  -9.327  1.00  1.890          H  
ATOM   1228 1HD2 LEU A  79      -0.664   2.096 -11.373  1.00  1.890          H  
ATOM   1229 2HD2 LEU A  79       0.568   3.281 -11.670  1.00  1.890          H  
ATOM   1230 3HD2 LEU A  79       0.502   1.841 -12.661  1.00  1.890          H  
ATOM   1231  N   ASN A  80       3.315  -0.910  -9.060  1.00  0.970          N  
ATOM   1232  CA  ASN A  80       2.889  -2.277  -8.810  1.00  1.020          C  
ATOM   1233  C   ASN A  80       1.382  -2.312  -8.556  1.00  0.970          C  
ATOM   1234  O   ASN A  80       0.943  -2.278  -7.403  1.00  1.100          O  
ATOM   1235  CB  ASN A  80       3.693  -2.890  -7.685  1.00  1.410          C  
ATOM   1236  CG  ASN A  80       5.134  -3.113  -8.097  1.00  1.410          C  
ATOM   1237  OD1 ASN A  80       5.401  -3.511  -9.249  1.00  1.410          O  
ATOM   1238  ND2 ASN A  80       6.059  -2.891  -7.199  1.00  1.410          N  
ATOM   1239  H   ASN A  80       3.547  -0.297  -8.272  1.00  1.160          H  
ATOM   1240  HA  ASN A  80       3.072  -2.867  -9.709  1.00  1.220          H  
ATOM   1241 1HB  ASN A  80       3.680  -2.225  -6.818  1.00  1.690          H  
ATOM   1242 2HB  ASN A  80       3.252  -3.838  -7.384  1.00  1.690          H  
ATOM   1243 1HD2 ASN A  80       7.018  -3.044  -7.413  1.00  1.690          H  
ATOM   1244 2HD2 ASN A  80       5.821  -2.574  -6.257  1.00  1.690          H  
ATOM   1245  N   LEU A  81       0.598  -2.351  -9.630  1.00  1.070          N  
ATOM   1246  CA  LEU A  81      -0.863  -2.271  -9.563  1.00  1.070          C  
ATOM   1247  C   LEU A  81      -1.552  -3.555 -10.009  1.00  1.190          C  
ATOM   1248  O   LEU A  81      -1.119  -4.190 -10.973  1.00  1.430          O  
ATOM   1249  CB  LEU A  81      -1.356  -1.090 -10.431  1.00  1.500          C  
ATOM   1250  CG  LEU A  81      -2.905  -0.786 -10.523  1.00  1.500          C  
ATOM   1251  CD1 LEU A  81      -3.063   0.711 -10.717  1.00  1.500          C  
ATOM   1252  CD2 LEU A  81      -3.561  -1.513 -11.743  1.00  1.500          C  
ATOM   1253  H   LEU A  81       1.039  -2.411 -10.543  1.00  1.280          H  
ATOM   1254  HA  LEU A  81      -1.131  -2.073  -8.540  1.00  1.280          H  
ATOM   1255 1HB  LEU A  81      -0.924  -0.204 -10.019  1.00  1.800          H  
ATOM   1256 2HB  LEU A  81      -0.976  -1.221 -11.446  1.00  1.800          H  
ATOM   1257  HG  LEU A  81      -3.401  -1.081  -9.590  1.00  1.800          H  
ATOM   1258 1HD1 LEU A  81      -4.104   0.979 -10.786  1.00  1.800          H  
ATOM   1259 2HD1 LEU A  81      -2.609   1.239  -9.886  1.00  1.800          H  
ATOM   1260 3HD1 LEU A  81      -2.573   0.979 -11.621  1.00  1.800          H  
ATOM   1261 1HD2 LEU A  81      -4.617  -1.256 -11.796  1.00  1.800          H  
ATOM   1262 2HD2 LEU A  81      -3.071  -1.195 -12.669  1.00  1.800          H  
ATOM   1263 3HD2 LEU A  81      -3.477  -2.583 -11.664  1.00  1.800          H  
ATOM   1264  N   GLY A  82      -2.658  -3.906  -9.349  1.00  1.280          N  
ATOM   1265  CA  GLY A  82      -3.443  -5.039  -9.833  1.00  1.590          C  
ATOM   1266  C   GLY A  82      -4.799  -5.276  -9.156  1.00  1.730          C  
ATOM   1267  O   GLY A  82      -5.015  -5.002  -7.966  1.00  2.340          O  
ATOM   1268  H   GLY A  82      -2.921  -3.371  -8.517  1.00  1.540          H  
ATOM   1269 1HA  GLY A  82      -3.603  -4.908 -10.898  1.00  1.910          H  
ATOM   1270 2HA  GLY A  82      -2.841  -5.940  -9.736  1.00  1.910          H  
ATOM   1271  N   ILE A  83      -5.696  -5.841  -9.963  1.00  1.840          N  
ATOM   1272  CA  ILE A  83      -7.063  -6.198  -9.614  1.00  1.780          C  
ATOM   1273  C   ILE A  83      -7.327  -7.675  -9.354  1.00  1.510          C  
ATOM   1274  O   ILE A  83      -6.959  -8.534 -10.148  1.00  1.820          O  
ATOM   1275  CB  ILE A  83      -8.028  -5.707 -10.728  1.00  2.520          C  
ATOM   1276  CG1 ILE A  83      -8.141  -4.135 -10.723  1.00  2.520          C  
ATOM   1277  CG2 ILE A  83      -9.399  -6.375 -10.641  1.00  2.520          C  
ATOM   1278  CD1 ILE A  83      -7.134  -3.382 -11.587  1.00  2.520          C  
ATOM   1279  H   ILE A  83      -5.409  -6.004 -10.932  1.00  2.210          H  
ATOM   1280  HA  ILE A  83      -7.315  -5.664  -8.700  1.00  2.140          H  
ATOM   1281  HB  ILE A  83      -7.595  -5.973 -11.695  1.00  3.020          H  
ATOM   1282 1HG1 ILE A  83      -9.132  -3.872 -11.077  1.00  3.020          H  
ATOM   1283 2HG1 ILE A  83      -8.033  -3.783  -9.697  1.00  3.020          H  
ATOM   1284 1HG2 ILE A  83      -9.995  -6.018 -11.454  1.00  3.020          H  
ATOM   1285 2HG2 ILE A  83      -9.320  -7.455 -10.725  1.00  3.020          H  
ATOM   1286 3HG2 ILE A  83      -9.867  -6.127  -9.697  1.00  3.020          H  
ATOM   1287 1HD1 ILE A  83      -7.326  -2.310 -11.514  1.00  3.020          H  
ATOM   1288 2HD1 ILE A  83      -6.123  -3.575 -11.263  1.00  3.020          H  
ATOM   1289 3HD1 ILE A  83      -7.238  -3.697 -12.605  1.00  3.020          H  
ATOM   1290  N   HIS A  84      -7.978  -7.968  -8.237  1.00  1.350          N  
ATOM   1291  CA  HIS A  84      -8.423  -9.326  -7.945  1.00  1.260          C  
ATOM   1292  C   HIS A  84      -9.780  -9.568  -8.608  1.00  1.100          C  
ATOM   1293  O   HIS A  84     -10.669  -8.706  -8.556  1.00  1.220          O  
ATOM   1294  CB  HIS A  84      -8.564  -9.586  -6.457  1.00  1.800          C  
ATOM   1295  CG  HIS A  84      -8.991 -10.986  -6.165  1.00  1.800          C  
ATOM   1296  ND1 HIS A  84      -8.166 -12.073  -6.350  1.00  1.800          N  
ATOM   1297  CD2 HIS A  84     -10.171 -11.478  -5.726  1.00  1.800          C  
ATOM   1298  CE1 HIS A  84      -8.821 -13.177  -6.031  1.00  1.800          C  
ATOM   1299  NE2 HIS A  84     -10.038 -12.842  -5.650  1.00  1.800          N  
ATOM   1300  H   HIS A  84      -8.172  -7.213  -7.575  1.00  1.620          H  
ATOM   1301  HA  HIS A  84      -7.715 -10.045  -8.353  1.00  1.510          H  
ATOM   1302 1HB  HIS A  84      -7.625  -9.380  -5.946  1.00  2.160          H  
ATOM   1303 2HB  HIS A  84      -9.306  -8.929  -6.070  1.00  2.160          H  
ATOM   1304  HD2 HIS A  84     -11.060 -10.902  -5.486  1.00  2.160          H  
ATOM   1305  HE1 HIS A  84      -8.427 -14.190  -6.079  1.00  2.160          H  
ATOM   1306  HE2 HIS A  84     -10.763 -13.481  -5.356  1.00  2.160          H  
ATOM   1307  N   ARG A  85      -9.950 -10.721  -9.247  1.00  1.040          N  
ATOM   1308  CA  ARG A  85     -11.230 -11.039  -9.885  1.00  1.010          C  
ATOM   1309  C   ARG A  85     -12.244 -11.701  -8.942  1.00  0.980          C  
ATOM   1310  O   ARG A  85     -12.065 -12.835  -8.496  1.00  1.230          O  
ATOM   1311  CB  ARG A  85     -11.010 -11.905 -11.124  1.00  1.430          C  
ATOM   1312  CG  ARG A  85     -10.396 -13.292 -10.908  1.00  1.430          C  
ATOM   1313  CD  ARG A  85     -10.092 -13.950 -12.211  1.00  1.430          C  
ATOM   1314  NE  ARG A  85      -9.580 -15.315 -12.030  1.00  1.430          N  
ATOM   1315  CZ  ARG A  85      -8.284 -15.660 -11.823  1.00  1.430          C  
ATOM   1316  NH1 ARG A  85      -7.342 -14.741 -11.769  1.00  1.430          N  
ATOM   1317  NH2 ARG A  85      -7.966 -16.936 -11.673  1.00  1.430          N  
ATOM   1318  H   ARG A  85      -9.187 -11.384  -9.279  1.00  1.250          H  
ATOM   1319  HA  ARG A  85     -11.674 -10.101 -10.228  1.00  1.210          H  
ATOM   1320 1HB  ARG A  85     -11.974 -12.079 -11.596  1.00  1.710          H  
ATOM   1321 2HB  ARG A  85     -10.400 -11.374 -11.833  1.00  1.710          H  
ATOM   1322 1HG  ARG A  85      -9.485 -13.213 -10.322  1.00  1.710          H  
ATOM   1323 2HG  ARG A  85     -11.100 -13.944 -10.399  1.00  1.710          H  
ATOM   1324 1HD  ARG A  85     -11.014 -14.011 -12.794  1.00  1.710          H  
ATOM   1325 2HD  ARG A  85      -9.359 -13.365 -12.766  1.00  1.710          H  
ATOM   1326  HE  ARG A  85     -10.259 -16.065 -12.059  1.00  1.710          H  
ATOM   1327 1HH1 ARG A  85      -7.577 -13.767 -11.880  1.00  1.710          H  
ATOM   1328 2HH1 ARG A  85      -6.379 -15.011 -11.616  1.00  1.710          H  
ATOM   1329 1HH2 ARG A  85      -8.685 -17.645 -11.714  1.00  1.710          H  
ATOM   1330 2HH2 ARG A  85      -7.005 -17.205 -11.518  1.00  1.710          H  
ATOM   1331  N   VAL A  86     -13.300 -10.959  -8.641  1.00  0.920          N  
ATOM   1332  CA  VAL A  86     -14.385 -11.339  -7.746  1.00  0.980          C  
ATOM   1333  C   VAL A  86     -15.518 -11.995  -8.541  1.00  1.010          C  
ATOM   1334  O   VAL A  86     -15.817 -11.575  -9.662  1.00  1.090          O  
ATOM   1335  CB  VAL A  86     -14.860 -10.092  -6.960  1.00  1.350          C  
ATOM   1336  CG1 VAL A  86     -16.028 -10.402  -6.137  1.00  1.350          C  
ATOM   1337  CG2 VAL A  86     -13.740  -9.614  -6.102  1.00  1.350          C  
ATOM   1338  H   VAL A  86     -13.346 -10.024  -9.057  1.00  1.100          H  
ATOM   1339  HA  VAL A  86     -14.004 -12.069  -7.029  1.00  1.180          H  
ATOM   1340  HB  VAL A  86     -15.124  -9.322  -7.623  1.00  1.620          H  
ATOM   1341 1HG1 VAL A  86     -16.328  -9.538  -5.588  1.00  1.620          H  
ATOM   1342 2HG1 VAL A  86     -16.860 -10.739  -6.746  1.00  1.620          H  
ATOM   1343 3HG1 VAL A  86     -15.736 -11.180  -5.461  1.00  1.620          H  
ATOM   1344 1HG2 VAL A  86     -14.067  -8.732  -5.555  1.00  1.620          H  
ATOM   1345 2HG2 VAL A  86     -13.459 -10.396  -5.400  1.00  1.620          H  
ATOM   1346 3HG2 VAL A  86     -12.888  -9.370  -6.740  1.00  1.620          H  
ATOM   1347  N   SER A  87     -16.098 -13.093  -8.031  1.00  1.110          N  
ATOM   1348  CA  SER A  87     -17.188 -13.729  -8.769  1.00  1.220          C  
ATOM   1349  C   SER A  87     -18.566 -13.209  -8.344  1.00  1.390          C  
ATOM   1350  O   SER A  87     -19.445 -13.005  -9.184  1.00  1.520          O  
ATOM   1351  CB  SER A  87     -17.163 -15.234  -8.552  1.00  1.660          C  
ATOM   1352  OG  SER A  87     -16.005 -15.818  -9.085  1.00  1.660          O  
ATOM   1353  H   SER A  87     -15.845 -13.463  -7.108  1.00  1.330          H  
ATOM   1354  HA  SER A  87     -17.054 -13.522  -9.830  1.00  1.460          H  
ATOM   1355 1HB  SER A  87     -17.219 -15.444  -7.481  1.00  2.000          H  
ATOM   1356 2HB  SER A  87     -18.041 -15.678  -9.016  1.00  2.000          H  
ATOM   1357  HG  SER A  87     -16.085 -16.760  -8.917  1.00  2.000          H  
ATOM   1358  N   THR A  88     -18.741 -12.972  -7.041  1.00  1.460          N  
ATOM   1359  CA  THR A  88     -20.043 -12.556  -6.501  1.00  1.740          C  
ATOM   1360  C   THR A  88     -19.935 -11.272  -5.674  1.00  1.560          C  
ATOM   1361  O   THR A  88     -19.045 -11.140  -4.841  1.00  1.450          O  
ATOM   1362  CB  THR A  88     -20.661 -13.706  -5.656  1.00  2.320          C  
ATOM   1363  OG1 THR A  88     -20.803 -14.862  -6.476  1.00  2.320          O  
ATOM   1364  CG2 THR A  88     -22.056 -13.340  -5.139  1.00  2.320          C  
ATOM   1365  H   THR A  88     -17.959 -13.170  -6.402  1.00  1.750          H  
ATOM   1366  HA  THR A  88     -20.715 -12.354  -7.336  1.00  2.090          H  
ATOM   1367  HB  THR A  88     -20.004 -13.935  -4.817  1.00  2.790          H  
ATOM   1368  HG1 THR A  88     -19.931 -15.197  -6.691  1.00  2.790          H  
ATOM   1369 1HG2 THR A  88     -22.455 -14.179  -4.571  1.00  2.790          H  
ATOM   1370 2HG2 THR A  88     -22.018 -12.495  -4.508  1.00  2.790          H  
ATOM   1371 3HG2 THR A  88     -22.711 -13.131  -5.983  1.00  2.790          H  
ATOM   1372  N   VAL A  89     -20.921 -10.380  -5.781  1.00  1.590          N  
ATOM   1373  CA  VAL A  89     -20.870  -9.139  -5.002  1.00  1.490          C  
ATOM   1374  C   VAL A  89     -20.700  -9.351  -3.495  1.00  1.370          C  
ATOM   1375  O   VAL A  89     -20.084  -8.523  -2.833  1.00  1.250          O  
ATOM   1376  CB  VAL A  89     -22.112  -8.265  -5.269  1.00  2.130          C  
ATOM   1377  CG1 VAL A  89     -23.379  -8.904  -4.670  1.00  2.130          C  
ATOM   1378  CG2 VAL A  89     -21.878  -6.859  -4.684  1.00  2.130          C  
ATOM   1379  H   VAL A  89     -21.658 -10.539  -6.457  1.00  1.910          H  
ATOM   1380  HA  VAL A  89     -20.004  -8.586  -5.336  1.00  1.790          H  
ATOM   1381  HB  VAL A  89     -22.259  -8.192  -6.344  1.00  2.550          H  
ATOM   1382 1HG1 VAL A  89     -24.238  -8.272  -4.900  1.00  2.550          H  
ATOM   1383 2HG1 VAL A  89     -23.537  -9.889  -5.101  1.00  2.550          H  
ATOM   1384 3HG1 VAL A  89     -23.300  -8.992  -3.588  1.00  2.550          H  
ATOM   1385 1HG2 VAL A  89     -22.741  -6.235  -4.899  1.00  2.550          H  
ATOM   1386 2HG2 VAL A  89     -21.741  -6.908  -3.610  1.00  2.550          H  
ATOM   1387 3HG2 VAL A  89     -20.990  -6.416  -5.137  1.00  2.550          H  
ATOM   1388  N   GLU A  90     -21.184 -10.456  -2.946  1.00  1.470          N  
ATOM   1389  CA  GLU A  90     -21.011 -10.671  -1.525  1.00  1.440          C  
ATOM   1390  C   GLU A  90     -19.514 -10.784  -1.189  1.00  1.320          C  
ATOM   1391  O   GLU A  90     -19.084 -10.372  -0.103  1.00  1.300          O  
ATOM   1392  CB  GLU A  90     -21.763 -11.929  -1.089  1.00  2.030          C  
ATOM   1393  CG  GLU A  90     -23.297 -11.808  -1.179  1.00  2.030          C  
ATOM   1394  CD  GLU A  90     -23.866 -10.710  -0.301  1.00  2.030          C  
ATOM   1395  OE1 GLU A  90     -23.413 -10.563   0.801  1.00  2.030          O  
ATOM   1396  OE2 GLU A  90     -24.766 -10.017  -0.737  1.00  2.030          O  
ATOM   1397  H   GLU A  90     -21.712 -11.112  -3.494  1.00  1.760          H  
ATOM   1398  HA  GLU A  90     -21.418  -9.820  -0.990  1.00  1.730          H  
ATOM   1399 1HB  GLU A  90     -21.452 -12.769  -1.710  1.00  2.430          H  
ATOM   1400 2HB  GLU A  90     -21.503 -12.167  -0.058  1.00  2.430          H  
ATOM   1401 1HG  GLU A  90     -23.575 -11.604  -2.213  1.00  2.430          H  
ATOM   1402 2HG  GLU A  90     -23.741 -12.760  -0.893  1.00  2.430          H  
ATOM   1403  N   GLU A  91     -18.717 -11.342  -2.111  1.00  1.320          N  
ATOM   1404  CA  GLU A  91     -17.282 -11.467  -1.934  1.00  1.260          C  
ATOM   1405  C   GLU A  91     -16.688 -10.058  -1.968  1.00  1.090          C  
ATOM   1406  O   GLU A  91     -15.751  -9.749  -1.227  1.00  1.050          O  
ATOM   1407  CB  GLU A  91     -16.686 -12.322  -3.050  1.00  1.790          C  
ATOM   1408  CG  GLU A  91     -17.049 -13.803  -3.059  1.00  1.790          C  
ATOM   1409  CD  GLU A  91     -16.589 -14.485  -4.361  1.00  1.790          C  
ATOM   1410  OE1 GLU A  91     -16.386 -13.768  -5.343  1.00  1.790          O  
ATOM   1411  OE2 GLU A  91     -16.454 -15.681  -4.380  1.00  1.790          O  
ATOM   1412  H   GLU A  91     -19.101 -11.650  -3.004  1.00  1.580          H  
ATOM   1413  HA  GLU A  91     -17.073 -11.922  -0.965  1.00  1.510          H  
ATOM   1414 1HB  GLU A  91     -17.035 -11.949  -3.963  1.00  2.150          H  
ATOM   1415 2HB  GLU A  91     -15.602 -12.230  -3.050  1.00  2.150          H  
ATOM   1416 1HG  GLU A  91     -16.582 -14.295  -2.207  1.00  2.150          H  
ATOM   1417 2HG  GLU A  91     -18.130 -13.900  -2.960  1.00  2.150          H  
ATOM   1418  N   ALA A  92     -17.233  -9.209  -2.861  1.00  1.070          N  
ATOM   1419  CA  ALA A  92     -16.787  -7.815  -2.984  1.00  1.000          C  
ATOM   1420  C   ALA A  92     -17.024  -7.060  -1.672  1.00  1.000          C  
ATOM   1421  O   ALA A  92     -16.208  -6.223  -1.278  1.00  1.000          O  
ATOM   1422  CB  ALA A  92     -17.494  -7.091  -4.120  1.00  1.430          C  
ATOM   1423  H   ALA A  92     -17.963  -9.597  -3.471  1.00  1.280          H  
ATOM   1424  HA  ALA A  92     -15.715  -7.824  -3.187  1.00  1.200          H  
ATOM   1425 1HB  ALA A  92     -17.114  -6.070  -4.192  1.00  1.710          H  
ATOM   1426 2HB  ALA A  92     -17.317  -7.599  -5.055  1.00  1.710          H  
ATOM   1427 3HB  ALA A  92     -18.552  -7.053  -3.934  1.00  1.710          H  
ATOM   1428  N   LYS A  93     -18.150  -7.358  -1.006  1.00  1.110          N  
ATOM   1429  CA  LYS A  93     -18.490  -6.730   0.273  1.00  1.250          C  
ATOM   1430  C   LYS A  93     -17.457  -7.123   1.331  1.00  1.270          C  
ATOM   1431  O   LYS A  93     -16.971  -6.268   2.086  1.00  1.360          O  
ATOM   1432  CB  LYS A  93     -19.897  -7.135   0.717  1.00  1.690          C  
ATOM   1433  CG  LYS A  93     -21.025  -6.542  -0.130  1.00  1.690          C  
ATOM   1434  CD  LYS A  93     -22.392  -7.060   0.327  1.00  1.690          C  
ATOM   1435  CE  LYS A  93     -23.521  -6.551  -0.559  1.00  1.690          C  
ATOM   1436  NZ  LYS A  93     -24.851  -7.154  -0.172  1.00  1.690          N  
ATOM   1437  H   LYS A  93     -18.799  -8.010  -1.458  1.00  1.330          H  
ATOM   1438  HA  LYS A  93     -18.456  -5.648   0.151  1.00  1.500          H  
ATOM   1439 1HB  LYS A  93     -19.994  -8.214   0.685  1.00  2.030          H  
ATOM   1440 2HB  LYS A  93     -20.054  -6.827   1.749  1.00  2.030          H  
ATOM   1441 1HG  LYS A  93     -21.004  -5.457  -0.047  1.00  2.030          H  
ATOM   1442 2HG  LYS A  93     -20.873  -6.810  -1.171  1.00  2.030          H  
ATOM   1443 1HD  LYS A  93     -22.399  -8.147   0.307  1.00  2.030          H  
ATOM   1444 2HD  LYS A  93     -22.576  -6.740   1.350  1.00  2.030          H  
ATOM   1445 1HE  LYS A  93     -23.582  -5.470  -0.466  1.00  2.030          H  
ATOM   1446 2HE  LYS A  93     -23.308  -6.808  -1.597  1.00  2.030          H  
ATOM   1447 1HZ  LYS A  93     -25.574  -6.799  -0.775  1.00  2.030          H  
ATOM   1448 2HZ  LYS A  93     -24.807  -8.194  -0.278  1.00  2.030          H  
ATOM   1449 3HZ  LYS A  93     -25.070  -6.927   0.783  1.00  2.030          H  
ATOM   1450  N   VAL A  94     -17.080  -8.410   1.341  1.00  1.250          N  
ATOM   1451  CA  VAL A  94     -16.058  -8.894   2.263  1.00  1.340          C  
ATOM   1452  C   VAL A  94     -14.756  -8.182   1.952  1.00  1.290          C  
ATOM   1453  O   VAL A  94     -14.024  -7.802   2.866  1.00  1.440          O  
ATOM   1454  CB  VAL A  94     -15.869 -10.421   2.169  1.00  1.840          C  
ATOM   1455  CG1 VAL A  94     -14.648 -10.861   2.999  1.00  1.840          C  
ATOM   1456  CG2 VAL A  94     -17.126 -11.107   2.673  1.00  1.840          C  
ATOM   1457  H   VAL A  94     -17.572  -9.064   0.721  1.00  1.500          H  
ATOM   1458  HA  VAL A  94     -16.359  -8.644   3.283  1.00  1.610          H  
ATOM   1459  HB  VAL A  94     -15.691 -10.701   1.134  1.00  2.210          H  
ATOM   1460 1HG1 VAL A  94     -14.530 -11.939   2.921  1.00  2.210          H  
ATOM   1461 2HG1 VAL A  94     -13.742 -10.381   2.629  1.00  2.210          H  
ATOM   1462 3HG1 VAL A  94     -14.800 -10.585   4.044  1.00  2.210          H  
ATOM   1463 1HG2 VAL A  94     -17.008 -12.187   2.601  1.00  2.210          H  
ATOM   1464 2HG2 VAL A  94     -17.299 -10.828   3.712  1.00  2.210          H  
ATOM   1465 3HG2 VAL A  94     -17.976 -10.799   2.074  1.00  2.210          H  
ATOM   1466  N   GLY A  95     -14.452  -8.059   0.656  1.00  1.160          N  
ATOM   1467  CA  GLY A  95     -13.273  -7.380   0.166  1.00  1.180          C  
ATOM   1468  C   GLY A  95     -13.214  -5.980   0.748  1.00  1.280          C  
ATOM   1469  O   GLY A  95     -12.213  -5.590   1.345  1.00  1.410          O  
ATOM   1470  H   GLY A  95     -15.086  -8.474  -0.032  1.00  1.390          H  
ATOM   1471 1HA  GLY A  95     -12.381  -7.945   0.429  1.00  1.420          H  
ATOM   1472 2HA  GLY A  95     -13.325  -7.325  -0.923  1.00  1.420          H  
ATOM   1473  N   LYS A  96     -14.291  -5.205   0.621  1.00  1.330          N  
ATOM   1474  CA  LYS A  96     -14.271  -3.853   1.166  1.00  1.530          C  
ATOM   1475  C   LYS A  96     -13.810  -3.860   2.615  1.00  1.680          C  
ATOM   1476  O   LYS A  96     -12.938  -3.065   2.987  1.00  1.820          O  
ATOM   1477  CB  LYS A  96     -15.650  -3.195   1.078  1.00  2.060          C  
ATOM   1478  CG  LYS A  96     -15.677  -1.739   1.547  1.00  2.060          C  
ATOM   1479  CD  LYS A  96     -17.057  -1.122   1.370  1.00  2.060          C  
ATOM   1480  CE  LYS A  96     -17.089   0.315   1.872  1.00  2.060          C  
ATOM   1481  NZ  LYS A  96     -18.428   0.943   1.679  1.00  2.060          N  
ATOM   1482  H   LYS A  96     -15.104  -5.557   0.103  1.00  1.600          H  
ATOM   1483  HA  LYS A  96     -13.560  -3.254   0.606  1.00  1.840          H  
ATOM   1484 1HB  LYS A  96     -16.037  -3.256   0.067  1.00  2.470          H  
ATOM   1485 2HB  LYS A  96     -16.343  -3.752   1.711  1.00  2.470          H  
ATOM   1486 1HG  LYS A  96     -15.407  -1.695   2.600  1.00  2.470          H  
ATOM   1487 2HG  LYS A  96     -14.945  -1.159   0.978  1.00  2.470          H  
ATOM   1488 1HD  LYS A  96     -17.329  -1.135   0.313  1.00  2.470          H  
ATOM   1489 2HD  LYS A  96     -17.789  -1.710   1.926  1.00  2.470          H  
ATOM   1490 1HE  LYS A  96     -16.844   0.327   2.933  1.00  2.470          H  
ATOM   1491 2HE  LYS A  96     -16.343   0.899   1.330  1.00  2.470          H  
ATOM   1492 1HZ  LYS A  96     -18.406   1.893   2.021  1.00  2.470          H  
ATOM   1493 2HZ  LYS A  96     -18.656   0.947   0.693  1.00  2.470          H  
ATOM   1494 3HZ  LYS A  96     -19.129   0.419   2.186  1.00  2.470          H  
ATOM   1495  N   GLN A  97     -14.371  -4.768   3.429  1.00  1.720          N  
ATOM   1496  CA  GLN A  97     -13.985  -4.824   4.835  1.00  1.950          C  
ATOM   1497  C   GLN A  97     -12.509  -5.199   5.011  1.00  2.020          C  
ATOM   1498  O   GLN A  97     -11.821  -4.607   5.846  1.00  2.260          O  
ATOM   1499  CB  GLN A  97     -14.856  -5.834   5.587  1.00  2.640          C  
ATOM   1500  CG  GLN A  97     -16.310  -5.420   5.749  1.00  2.640          C  
ATOM   1501  CD  GLN A  97     -17.124  -6.496   6.442  1.00  2.640          C  
ATOM   1502  OE1 GLN A  97     -16.676  -7.643   6.530  1.00  2.640          O  
ATOM   1503  NE2 GLN A  97     -18.305  -6.142   6.934  1.00  2.640          N  
ATOM   1504  H   GLN A  97     -15.110  -5.377   3.052  1.00  2.060          H  
ATOM   1505  HA  GLN A  97     -14.138  -3.840   5.271  1.00  2.340          H  
ATOM   1506 1HB  GLN A  97     -14.837  -6.786   5.056  1.00  3.170          H  
ATOM   1507 2HB  GLN A  97     -14.439  -6.007   6.578  1.00  3.170          H  
ATOM   1508 1HG  GLN A  97     -16.359  -4.509   6.342  1.00  3.170          H  
ATOM   1509 2HG  GLN A  97     -16.738  -5.249   4.759  1.00  3.170          H  
ATOM   1510 1HE2 GLN A  97     -18.877  -6.819   7.401  1.00  3.170          H  
ATOM   1511 2HE2 GLN A  97     -18.628  -5.200   6.838  1.00  3.170          H  
ATOM   1512  N   VAL A  98     -12.017  -6.149   4.211  1.00  1.860          N  
ATOM   1513  CA  VAL A  98     -10.620  -6.581   4.274  1.00  2.010          C  
ATOM   1514  C   VAL A  98      -9.632  -5.488   3.894  1.00  2.070          C  
ATOM   1515  O   VAL A  98      -8.624  -5.295   4.576  1.00  2.340          O  
ATOM   1516  CB  VAL A  98     -10.409  -7.813   3.367  1.00  2.750          C  
ATOM   1517  CG1 VAL A  98      -8.927  -8.130   3.210  1.00  2.750          C  
ATOM   1518  CG2 VAL A  98     -11.110  -9.007   4.009  1.00  2.750          C  
ATOM   1519  H   VAL A  98     -12.672  -6.626   3.579  1.00  2.230          H  
ATOM   1520  HA  VAL A  98     -10.412  -6.887   5.296  1.00  2.410          H  
ATOM   1521  HB  VAL A  98     -10.828  -7.617   2.385  1.00  3.300          H  
ATOM   1522 1HG1 VAL A  98      -8.811  -9.009   2.582  1.00  3.300          H  
ATOM   1523 2HG1 VAL A  98      -8.403  -7.296   2.744  1.00  3.300          H  
ATOM   1524 3HG1 VAL A  98      -8.501  -8.320   4.178  1.00  3.300          H  
ATOM   1525 1HG2 VAL A  98     -10.985  -9.887   3.380  1.00  3.300          H  
ATOM   1526 2HG2 VAL A  98     -10.678  -9.195   4.990  1.00  3.300          H  
ATOM   1527 3HG2 VAL A  98     -12.167  -8.795   4.122  1.00  3.300          H  
ATOM   1528  N   PHE A  99      -9.899  -4.784   2.813  1.00  1.840          N  
ATOM   1529  CA  PHE A  99      -9.000  -3.734   2.367  1.00  1.920          C  
ATOM   1530  C   PHE A  99      -8.975  -2.574   3.378  1.00  2.180          C  
ATOM   1531  O   PHE A  99      -7.898  -2.048   3.709  1.00  2.440          O  
ATOM   1532  CB  PHE A  99      -9.390  -3.337   0.945  1.00  2.660          C  
ATOM   1533  CG  PHE A  99      -8.856  -4.350  -0.096  1.00  2.660          C  
ATOM   1534  CD1 PHE A  99      -9.414  -5.609  -0.273  1.00  2.660          C  
ATOM   1535  CD2 PHE A  99      -7.803  -4.026  -0.885  1.00  2.660          C  
ATOM   1536  CE1 PHE A  99      -8.910  -6.482  -1.201  1.00  2.660          C  
ATOM   1537  CE2 PHE A  99      -7.293  -4.890  -1.808  1.00  2.660          C  
ATOM   1538  CZ  PHE A  99      -7.844  -6.118  -1.973  1.00  2.660          C  
ATOM   1539  H   PHE A  99     -10.748  -5.002   2.286  1.00  2.210          H  
ATOM   1540  HA  PHE A  99      -7.992  -4.150   2.314  1.00  2.300          H  
ATOM   1541 1HB  PHE A  99     -10.479  -3.294   0.863  1.00  3.190          H  
ATOM   1542 2HB  PHE A  99      -8.996  -2.352   0.714  1.00  3.190          H  
ATOM   1543  HD1 PHE A  99     -10.239  -5.918   0.320  1.00  3.190          H  
ATOM   1544  HD2 PHE A  99      -7.363  -3.070  -0.765  1.00  3.190          H  
ATOM   1545  HE1 PHE A  99      -9.360  -7.466  -1.321  1.00  3.190          H  
ATOM   1546  HE2 PHE A  99      -6.447  -4.593  -2.415  1.00  3.190          H  
ATOM   1547  HZ  PHE A  99      -7.436  -6.807  -2.713  1.00  3.190          H  
ATOM   1548  N   LEU A 100     -10.145  -2.196   3.918  1.00  2.170          N  
ATOM   1549  CA  LEU A 100     -10.181  -1.156   4.935  1.00  2.450          C  
ATOM   1550  C   LEU A 100      -9.460  -1.632   6.191  1.00  2.780          C  
ATOM   1551  O   LEU A 100      -8.767  -0.853   6.853  1.00  3.050          O  
ATOM   1552  CB  LEU A 100     -11.625  -0.778   5.267  1.00  3.320          C  
ATOM   1553  CG  LEU A 100     -12.416  -0.027   4.172  1.00  3.320          C  
ATOM   1554  CD1 LEU A 100     -13.872   0.038   4.588  1.00  3.320          C  
ATOM   1555  CD2 LEU A 100     -11.852   1.397   3.983  1.00  3.320          C  
ATOM   1556  H   LEU A 100     -11.025  -2.622   3.606  1.00  2.600          H  
ATOM   1557  HA  LEU A 100      -9.647  -0.289   4.558  1.00  2.940          H  
ATOM   1558 1HB  LEU A 100     -12.168  -1.704   5.477  1.00  3.980          H  
ATOM   1559 2HB  LEU A 100     -11.628  -0.169   6.167  1.00  3.980          H  
ATOM   1560  HG  LEU A 100     -12.351  -0.574   3.231  1.00  3.980          H  
ATOM   1561 1HD1 LEU A 100     -14.441   0.553   3.820  1.00  3.980          H  
ATOM   1562 2HD1 LEU A 100     -14.257  -0.977   4.709  1.00  3.980          H  
ATOM   1563 3HD1 LEU A 100     -13.964   0.576   5.529  1.00  3.980          H  
ATOM   1564 1HD2 LEU A 100     -12.433   1.907   3.215  1.00  3.980          H  
ATOM   1565 2HD2 LEU A 100     -11.923   1.952   4.921  1.00  3.980          H  
ATOM   1566 3HD2 LEU A 100     -10.813   1.361   3.668  1.00  3.980          H  
ATOM   1567  N   ARG A 101      -9.627  -2.920   6.537  1.00  2.770          N  
ATOM   1568  CA  ARG A 101      -8.953  -3.502   7.687  1.00  3.090          C  
ATOM   1569  C   ARG A 101      -7.448  -3.351   7.541  1.00  3.270          C  
ATOM   1570  O   ARG A 101      -6.775  -2.871   8.453  1.00  3.610          O  
ATOM   1571  CB  ARG A 101      -9.302  -4.980   7.838  1.00  4.200          C  
ATOM   1572  CG  ARG A 101      -8.668  -5.697   9.018  1.00  4.200          C  
ATOM   1573  CD  ARG A 101      -8.924  -7.170   8.974  1.00  4.200          C  
ATOM   1574  NE  ARG A 101      -8.238  -7.818   7.842  1.00  4.200          N  
ATOM   1575  CZ  ARG A 101      -8.412  -9.102   7.447  1.00  4.200          C  
ATOM   1576  NH1 ARG A 101      -9.260  -9.887   8.087  1.00  4.200          N  
ATOM   1577  NH2 ARG A 101      -7.720  -9.583   6.415  1.00  4.200          N  
ATOM   1578  H   ARG A 101     -10.267  -3.517   6.008  1.00  3.320          H  
ATOM   1579  HA  ARG A 101      -9.278  -2.975   8.582  1.00  3.710          H  
ATOM   1580 1HB  ARG A 101     -10.379  -5.086   7.932  1.00  5.040          H  
ATOM   1581 2HB  ARG A 101      -9.009  -5.512   6.952  1.00  5.040          H  
ATOM   1582 1HG  ARG A 101      -7.588  -5.550   9.004  1.00  5.040          H  
ATOM   1583 2HG  ARG A 101      -9.076  -5.300   9.947  1.00  5.040          H  
ATOM   1584 1HD  ARG A 101      -8.571  -7.627   9.900  1.00  5.040          H  
ATOM   1585 2HD  ARG A 101      -9.997  -7.336   8.868  1.00  5.040          H  
ATOM   1586  HE  ARG A 101      -7.581  -7.257   7.319  1.00  5.040          H  
ATOM   1587 1HH1 ARG A 101      -9.785  -9.535   8.873  1.00  5.040          H  
ATOM   1588 2HH1 ARG A 101      -9.384 -10.846   7.793  1.00  5.040          H  
ATOM   1589 1HH2 ARG A 101      -7.049  -8.981   5.900  1.00  5.040          H  
ATOM   1590 2HH2 ARG A 101      -7.844 -10.540   6.124  1.00  5.040          H  
ATOM   1591  N   HIS A 102      -6.911  -3.697   6.367  1.00  3.080          N  
ATOM   1592  CA  HIS A 102      -5.472  -3.639   6.137  1.00  3.260          C  
ATOM   1593  C   HIS A 102      -4.924  -2.230   6.320  1.00  3.400          C  
ATOM   1594  O   HIS A 102      -3.860  -2.048   6.913  1.00  3.700          O  
ATOM   1595  CB  HIS A 102      -5.138  -4.133   4.735  1.00  4.490          C  
ATOM   1596  CG  HIS A 102      -5.354  -5.590   4.548  1.00  4.490          C  
ATOM   1597  ND1 HIS A 102      -5.313  -6.176   3.315  1.00  4.490          N  
ATOM   1598  CD2 HIS A 102      -5.628  -6.578   5.434  1.00  4.490          C  
ATOM   1599  CE1 HIS A 102      -5.546  -7.469   3.433  1.00  4.490          C  
ATOM   1600  NE2 HIS A 102      -5.746  -7.750   4.724  1.00  4.490          N  
ATOM   1601  H   HIS A 102      -7.519  -4.090   5.638  1.00  3.700          H  
ATOM   1602  HA  HIS A 102      -4.966  -4.281   6.856  1.00  3.910          H  
ATOM   1603 1HB  HIS A 102      -5.763  -3.606   4.009  1.00  5.390          H  
ATOM   1604 2HB  HIS A 102      -4.103  -3.902   4.499  1.00  5.390          H  
ATOM   1605  HD1 HIS A 102      -5.294  -5.644   2.441  1.00  5.390          H  
ATOM   1606  HD2 HIS A 102      -5.758  -6.584   6.515  1.00  5.390          H  
ATOM   1607  HE1 HIS A 102      -5.556  -8.108   2.551  1.00  5.390          H  
ATOM   1608  N   MET A 103      -5.669  -1.222   5.863  1.00  3.200          N  
ATOM   1609  CA  MET A 103      -5.228   0.158   6.053  1.00  3.330          C  
ATOM   1610  C   MET A 103      -5.576   0.729   7.431  1.00  3.610          C  
ATOM   1611  O   MET A 103      -5.344   1.909   7.675  1.00  3.910          O  
ATOM   1612  CB  MET A 103      -5.810   1.105   5.004  1.00  4.610          C  
ATOM   1613  CG  MET A 103      -5.329   0.916   3.595  1.00  4.610          C  
ATOM   1614  SD  MET A 103      -6.087   2.124   2.462  1.00  4.610          S  
ATOM   1615  CE  MET A 103      -5.281   3.707   2.893  1.00  4.610          C  
ATOM   1616  H   MET A 103      -6.515  -1.436   5.322  1.00  3.840          H  
ATOM   1617  HA  MET A 103      -4.146   0.179   5.961  1.00  4.000          H  
ATOM   1618 1HB  MET A 103      -6.896   0.978   4.990  1.00  5.530          H  
ATOM   1619 2HB  MET A 103      -5.615   2.121   5.297  1.00  5.530          H  
ATOM   1620 1HG  MET A 103      -4.247   1.022   3.556  1.00  5.530          H  
ATOM   1621 2HG  MET A 103      -5.595  -0.090   3.261  1.00  5.530          H  
ATOM   1622 1HE  MET A 103      -5.681   4.504   2.271  1.00  5.530          H  
ATOM   1623 2HE  MET A 103      -5.479   3.957   3.929  1.00  5.530          H  
ATOM   1624 3HE  MET A 103      -4.206   3.629   2.739  1.00  5.530          H  
ATOM   1625  N   GLY A 104      -6.224  -0.044   8.298  1.00  3.580          N  
ATOM   1626  CA  GLY A 104      -6.590   0.439   9.619  1.00  3.850          C  
ATOM   1627  C   GLY A 104      -7.726   1.454   9.577  1.00  3.760          C  
ATOM   1628  O   GLY A 104      -7.842   2.294  10.470  1.00  4.000          O  
ATOM   1629  H   GLY A 104      -6.406  -1.024   8.084  1.00  4.300          H  
ATOM   1630 1HA  GLY A 104      -6.887  -0.414  10.229  1.00  4.620          H  
ATOM   1631 2HA  GLY A 104      -5.717   0.882  10.095  1.00  4.620          H  
ATOM   1632  N   GLY A 105      -8.517   1.449   8.501  1.00  3.490          N  
ATOM   1633  CA  GLY A 105      -9.589   2.413   8.330  1.00  3.530          C  
ATOM   1634  C   GLY A 105      -9.095   3.755   7.782  1.00  3.460          C  
ATOM   1635  O   GLY A 105      -9.890   4.680   7.606  1.00  3.930          O  
ATOM   1636  H   GLY A 105      -8.438   0.705   7.800  1.00  4.190          H  
ATOM   1637 1HA  GLY A 105     -10.332   1.995   7.649  1.00  4.240          H  
ATOM   1638 2HA  GLY A 105     -10.087   2.570   9.285  1.00  4.240          H  
ATOM   1639  N   VAL A 106      -7.792   3.871   7.515  1.00  3.440          N  
ATOM   1640  CA  VAL A 106      -7.208   5.105   7.023  1.00  3.840          C  
ATOM   1641  C   VAL A 106      -7.700   5.444   5.605  1.00  4.000          C  
ATOM   1642  O   VAL A 106      -7.804   4.549   4.771  1.00  4.020          O  
ATOM   1643  CB  VAL A 106      -5.664   4.981   7.061  1.00  5.220          C  
ATOM   1644  CG1 VAL A 106      -4.959   6.164   6.406  1.00  5.220          C  
ATOM   1645  CG2 VAL A 106      -5.234   4.884   8.520  1.00  5.220          C  
ATOM   1646  H   VAL A 106      -7.169   3.077   7.687  1.00  4.130          H  
ATOM   1647  HA  VAL A 106      -7.487   5.869   7.734  1.00  4.610          H  
ATOM   1648  HB  VAL A 106      -5.370   4.091   6.526  1.00  6.260          H  
ATOM   1649 1HG1 VAL A 106      -3.884   6.010   6.465  1.00  6.260          H  
ATOM   1650 2HG1 VAL A 106      -5.247   6.232   5.364  1.00  6.260          H  
ATOM   1651 3HG1 VAL A 106      -5.208   7.082   6.913  1.00  6.260          H  
ATOM   1652 1HG2 VAL A 106      -4.153   4.767   8.574  1.00  6.260          H  
ATOM   1653 2HG2 VAL A 106      -5.530   5.789   9.045  1.00  6.260          H  
ATOM   1654 3HG2 VAL A 106      -5.711   4.026   8.994  1.00  6.260          H  
ATOM   1655  N   PRO A 107      -8.122   6.703   5.344  1.00  4.590          N  
ATOM   1656  CA  PRO A 107      -8.575   7.222   4.062  1.00  5.230          C  
ATOM   1657  C   PRO A 107      -7.404   7.486   3.133  1.00  5.660          C  
ATOM   1658  O   PRO A 107      -6.257   7.544   3.573  1.00  5.980          O  
ATOM   1659  CB  PRO A 107      -9.280   8.526   4.450  1.00  7.850          C  
ATOM   1660  CG  PRO A 107      -8.567   8.986   5.685  1.00  7.850          C  
ATOM   1661  CD  PRO A 107      -8.223   7.710   6.437  1.00  7.850          C  
ATOM   1662  HA  PRO A 107      -9.275   6.509   3.608  1.00  6.280          H  
ATOM   1663 1HB  PRO A 107      -9.195   9.255   3.619  1.00  9.410          H  
ATOM   1664 2HB  PRO A 107     -10.351   8.341   4.612  1.00  9.410          H  
ATOM   1665 1HG  PRO A 107      -7.674   9.567   5.399  1.00  9.410          H  
ATOM   1666 2HG  PRO A 107      -9.211   9.663   6.266  1.00  9.410          H  
ATOM   1667 1HD  PRO A 107      -7.276   7.878   6.937  1.00  9.410          H  
ATOM   1668 2HD  PRO A 107      -9.038   7.441   7.138  1.00  9.410          H  
ATOM   1669  N   PHE A 108      -7.689   7.691   1.859  1.00  6.000          N  
ATOM   1670  CA  PHE A 108      -6.624   8.069   0.950  1.00  6.720          C  
ATOM   1671  C   PHE A 108      -6.337   9.547   1.168  1.00  7.470          C  
ATOM   1672  O   PHE A 108      -7.251  10.334   1.409  1.00  7.680          O  
ATOM   1673  CB  PHE A 108      -7.029   7.747  -0.485  1.00  9.120          C  
ATOM   1674  CG  PHE A 108      -7.178   6.274  -0.606  1.00  9.120          C  
ATOM   1675  CD1 PHE A 108      -8.440   5.700  -0.701  1.00  9.120          C  
ATOM   1676  CD2 PHE A 108      -6.087   5.443  -0.523  1.00  9.120          C  
ATOM   1677  CE1 PHE A 108      -8.577   4.341  -0.702  1.00  9.120          C  
ATOM   1678  CE2 PHE A 108      -6.248   4.096  -0.525  1.00  9.120          C  
ATOM   1679  CZ  PHE A 108      -7.458   3.549  -0.601  1.00  9.120          C  
ATOM   1680  H   PHE A 108      -8.636   7.602   1.518  1.00  7.200          H  
ATOM   1681  HA  PHE A 108      -5.725   7.506   1.201  1.00  8.060          H  
ATOM   1682 1HB  PHE A 108      -7.979   8.226  -0.742  1.00 10.940          H  
ATOM   1683 2HB  PHE A 108      -6.271   8.092  -1.190  1.00 10.940          H  
ATOM   1684  HD1 PHE A 108      -9.333   6.339  -0.760  1.00 10.940          H  
ATOM   1685  HD2 PHE A 108      -5.089   5.864  -0.432  1.00 10.940          H  
ATOM   1686  HE1 PHE A 108      -9.573   3.896  -0.764  1.00 10.940          H  
ATOM   1687  HE2 PHE A 108      -5.414   3.445  -0.440  1.00 10.940          H  
ATOM   1688  HZ  PHE A 108      -7.531   2.470  -0.572  1.00 10.940          H  
ATOM   1689  N   ASN A 109      -5.061   9.916   1.101  1.00  8.060          N  
ATOM   1690  CA  ASN A 109      -4.603  11.288   1.298  1.00  8.900          C  
ATOM   1691  C   ASN A 109      -3.669  11.723   0.172  1.00  9.470          C  
ATOM   1692  O   ASN A 109      -2.648  11.075  -0.066  1.00 10.080          O  
ATOM   1693  CB  ASN A 109      -3.932  11.424   2.649  1.00 12.120          C  
ATOM   1694  CG  ASN A 109      -4.904  11.252   3.802  1.00 12.120          C  
ATOM   1695  OD1 ASN A 109      -5.697  12.155   4.102  1.00 12.120          O  
ATOM   1696  ND2 ASN A 109      -4.856  10.121   4.447  1.00 12.120          N  
ATOM   1697  H   ASN A 109      -4.370   9.207   0.903  1.00  9.670          H  
ATOM   1698  HA  ASN A 109      -5.463  11.951   1.283  1.00 10.680          H  
ATOM   1699 1HB  ASN A 109      -3.145  10.676   2.740  1.00 14.550          H  
ATOM   1700 2HB  ASN A 109      -3.464  12.405   2.725  1.00 14.550          H  
ATOM   1701 1HD2 ASN A 109      -5.477   9.953   5.207  1.00 14.550          H  
ATOM   1702 2HD2 ASN A 109      -4.214   9.408   4.169  1.00 14.550          H  
ATOM   1703  N   ARG A 110      -4.035  12.788  -0.552  1.00  9.490          N  
ATOM   1704  CA  ARG A 110      -3.237  13.252  -1.678  1.00 10.210          C  
ATOM   1705  C   ARG A 110      -2.554  14.565  -1.324  1.00 10.630          C  
ATOM   1706  O   ARG A 110      -1.401  14.816  -1.711  1.00 10.720          O  
ATOM   1707  CB  ARG A 110      -4.113  13.465  -2.909  1.00 14.010          C  
ATOM   1708  CG  ARG A 110      -3.375  13.893  -4.186  1.00 14.010          C  
ATOM   1709  CD  ARG A 110      -4.310  14.025  -5.323  1.00 14.010          C  
ATOM   1710  NE  ARG A 110      -3.639  14.426  -6.563  1.00 14.010          N  
ATOM   1711  CZ  ARG A 110      -4.281  14.815  -7.694  1.00 14.010          C  
ATOM   1712  NH1 ARG A 110      -5.605  14.877  -7.730  1.00 14.010          N  
ATOM   1713  NH2 ARG A 110      -3.578  15.132  -8.770  1.00 14.010          N  
ATOM   1714  H   ARG A 110      -4.875  13.324  -0.313  1.00 11.390          H  
ATOM   1715  HA  ARG A 110      -2.479  12.504  -1.907  1.00 12.250          H  
ATOM   1716 1HB  ARG A 110      -4.651  12.542  -3.130  1.00 16.810          H  
ATOM   1717 2HB  ARG A 110      -4.858  14.233  -2.689  1.00 16.810          H  
ATOM   1718 1HG  ARG A 110      -2.895  14.861  -4.033  1.00 16.810          H  
ATOM   1719 2HG  ARG A 110      -2.619  13.149  -4.449  1.00 16.810          H  
ATOM   1720 1HD  ARG A 110      -4.807  13.068  -5.494  1.00 16.810          H  
ATOM   1721 2HD  ARG A 110      -5.049  14.783  -5.071  1.00 16.810          H  
ATOM   1722  HE  ARG A 110      -2.598  14.378  -6.598  1.00 16.810          H  
ATOM   1723 1HH1 ARG A 110      -6.149  14.640  -6.918  1.00 16.810          H  
ATOM   1724 2HH1 ARG A 110      -6.073  15.169  -8.577  1.00 16.810          H  
ATOM   1725 1HH2 ARG A 110      -2.543  15.076  -8.748  1.00 16.810          H  
ATOM   1726 2HH2 ARG A 110      -4.039  15.421  -9.614  1.00 16.810          H  
ATOM   1727  N   GLY A 111      -3.272  15.404  -0.570  1.00 11.060          N  
ATOM   1728  CA  GLY A 111      -2.784  16.732  -0.230  1.00 11.650          C  
ATOM   1729  C   GLY A 111      -3.567  17.827  -0.949  1.00 12.070          C  
ATOM   1730  O   GLY A 111      -2.979  18.828  -1.360  1.00 12.660          O  
ATOM   1731  H   GLY A 111      -4.206  15.125  -0.275  1.00 13.270          H  
ATOM   1732 1HA  GLY A 111      -2.866  16.879   0.847  1.00 13.980          H  
ATOM   1733 2HA  GLY A 111      -1.729  16.813  -0.482  1.00 13.980          H  
ATOM   1734  N   ARG A 112      -4.874  17.592  -1.150  1.00 11.970          N  
ATOM   1735  CA  ARG A 112      -5.781  18.533  -1.815  1.00 12.540          C  
ATOM   1736  C   ARG A 112      -5.431  19.994  -1.564  1.00 12.980          C  
ATOM   1737  O   ARG A 112      -5.607  20.814  -2.467  1.00 13.440          O  
ATOM   1738  OXT ARG A 112      -5.519  20.377  -0.397  1.00 18.810          O  
ATOM   1739  CB  ARG A 112      -7.195  18.311  -1.327  1.00 16.590          C  
ATOM   1740  CG  ARG A 112      -8.272  19.146  -1.988  1.00 16.590          C  
ATOM   1741  CD  ARG A 112      -9.565  18.891  -1.329  1.00 16.590          C  
ATOM   1742  NE  ARG A 112     -10.037  17.517  -1.518  1.00 16.590          N  
ATOM   1743  CZ  ARG A 112     -10.777  17.071  -2.568  1.00 16.590          C  
ATOM   1744  NH1 ARG A 112     -11.144  17.881  -3.541  1.00 16.590          N  
ATOM   1745  NH2 ARG A 112     -11.148  15.811  -2.608  1.00 16.590          N  
ATOM   1746  H   ARG A 112      -5.280  16.723  -0.781  1.00 14.360          H  
ATOM   1747  HA  ARG A 112      -5.741  18.344  -2.887  1.00 15.050          H  
ATOM   1748 1HB  ARG A 112      -7.455  17.270  -1.487  1.00 19.900          H  
ATOM   1749 2HB  ARG A 112      -7.241  18.490  -0.254  1.00 19.900          H  
ATOM   1750 1HG  ARG A 112      -8.038  20.205  -1.886  1.00 19.900          H  
ATOM   1751 2HG  ARG A 112      -8.345  18.885  -3.041  1.00 19.900          H  
ATOM   1752 1HD  ARG A 112      -9.445  19.058  -0.258  1.00 19.900          H  
ATOM   1753 2HD  ARG A 112     -10.316  19.578  -1.708  1.00 19.900          H  
ATOM   1754  HE  ARG A 112      -9.741  16.818  -0.806  1.00 19.900          H  
ATOM   1755 1HH1 ARG A 112     -10.878  18.851  -3.531  1.00 19.900          H  
ATOM   1756 2HH1 ARG A 112     -11.706  17.515  -4.297  1.00 19.900          H  
ATOM   1757 1HH2 ARG A 112     -10.912  15.189  -1.849  1.00 19.900          H  
ATOM   1758 2HH2 ARG A 112     -11.730  15.445  -3.385  1.00 19.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -583.219 68.0793 421.831 -36.4549 12.9958 24.5224 228.427 -239.438 -0.89045 -5.9161 -218.897 -24.5345 -52.0494 -28.308 -21.6975 -25.1613 0 1.45895 6.99441 60.5696 93.0114 -27.2799 14.5312 -27.5532 -0.89983 96.2688 -263.609
GLY:NtermProteinFull_1 -3.29254 0.28494 1.6863 -0.00028 0 0 0.85208 -1.25882 -0.03647 -0.13039 -0.1093 0.38443 0 0 0 0 0 0.00822 0 0 0 0 0 0.83697 0 0.09117 -0.68369
LEU_2 -8.09352 1.57503 -1.0092 -0.48867 0.33064 0.08165 0.28354 -1.04146 -0.03647 -0.13039 -0.17944 0.17 0 0 0 0 0 0.04122 0.32108 0.62493 0 -0.12405 0 0.18072 -0.07469 1.12635 -6.44273
PRO_3 -4.48094 0.76562 2.75496 -0.12547 0.00094 0.09075 1.1787 -1.22763 -0.02053 -0.13365 -0.77582 0.25555 0 0 0 0 0 -0.05297 0.00562 0.16527 0 -1.17109 0 -2.4119 -0.40224 1.29047 -4.29436
GLU_4 -5.28571 0.26144 7.03002 -0.21831 0.05376 0.30793 3.35209 -2.78623 -0.0293 -0.16928 -5.34594 -0.57512 0 0 -2.37206 -0.2417 0 -0.10174 0.04669 0 3.38477 -0.28709 0 -2.7348 -0.67753 0.50456 -5.88355
ASP_5 -2.3169 0.28333 3.30763 -0.12504 0.02163 0.38657 1.06781 -1.45931 -0.02097 -0.16007 -1.8773 -0.38251 0 0 0 -0.58284 0 -0.06847 0.03235 0 2.60352 -0.35988 0 -2.3716 -0.74994 0.39203 -2.37995
TYR_6 -9.88002 1.65332 3.03665 -0.84757 0.17394 0.12936 2.23998 -2.59877 -0.04101 -0.255 -0.94063 -0.4008 0 0 0 0 0 -0.01975 0.42138 0 2.65823 0.04564 0.01882 1.2797 -0.52285 0.53123 -3.31814
THR_7 -2.4326 0.13456 2.09906 -0.12693 0.10004 0.08406 0.46658 -1.07097 -0.01589 -0.1358 -0.08386 -0.87821 0 0 0 0 0 -0.04329 0.00253 0.05338 0 -0.4588 2.30016 -1.0874 -0.16973 0.68805 -0.57504
GLY_8 -3.16466 0.36166 1.87009 -0.00025 0 0 1.22519 -1.27505 -0.01504 -0.11162 -0.40612 -0.16702 0 0 0 0 0 -0.1103 0 0 0 -0.89901 0 0.83697 -0.04773 0.38948 -1.5134
VAL_9 -6.84508 1.05945 1.68973 -0.31269 0.38031 0.07928 2.07538 -2.10658 -0 -0 -1.03523 -0.42364 0 0 0 0 0 0.08719 0.00487 0.11325 0 0.38055 0 1.9342 0.31124 0.33283 -2.27492
VAL_10 -7.78254 1.95439 0.33987 -0.31703 0.49993 0.06885 1.02395 -1.75394 -0.01504 -0.11162 -0.78636 -0.61025 0 0 0 0 0 0.26841 0.1966 0.28481 0 0.03372 0 1.9342 0.1793 0.87933 -3.71343
GLN_11 -7.08784 0.60861 4.58227 -0.45438 0.12654 0.39799 2.89776 -2.39222 -0 -0 -3.02005 -0.67599 0 0 0 -0.96192 0 0.00991 0.12733 0 3.49009 -0.10197 0 -0.18838 -0.14042 0.82139 -1.9613
VAL_12 -4.6595 0.5847 0.45186 -0.31349 0.20759 0.06764 0.53613 -1.02853 -0 -0 -0.40685 -0.34524 0 0 0 0 0 -0.02628 0.01458 0.14219 0 -0.44269 0 1.9342 -0.21552 0.36611 -3.1331
ARG_13 -3.74969 0.13056 4.32489 -0.65246 0.07199 0.43058 2.28484 -1.82459 -0 -0 -3.31854 0.40229 0 0 0 -1.07111 0 0.3458 0.0953 2.62487 0 -0.1996 0 -1.2888 -0.08027 0.51091 -0.96304
GLY_14 -1.85444 0.17461 1.24244 -0.00068 0 0 0.16756 -0.68109 -0 -0 -0.13235 -0.32541 0 0 0 0 0 0.0959 0 0 0 0.70734 0 0.83697 0.63663 0.78146 1.64895
GLU_15 -5.27968 0.2739 5.97778 -0.2047 0.0583 0.32211 2.47388 -2.40764 -0 -0 -2.94069 -0.50225 0 0 0 -1.96795 0 0.00911 0.05574 0 3.07251 -0.08862 0 -2.7348 0.72184 0.78044 -2.38073
LEU_16 -6.83986 0.90057 4.09973 -0.54624 0.1644 0.12284 2.70462 -2.44483 -0 -0 -0.9199 0.23973 0 0 0 0 0 0.01252 0.03264 0.66401 0 -0.05637 0 0.18072 0.63391 0.50061 -0.5509
ALA_17 -2.12469 0.20817 0.77176 -0.02887 0.01083 0 0.43399 -0.71421 -0 -0 -0.2335 -0.47588 0 0 0 0 0 0.04422 0 0 0 -0.1258 0 1.8394 1.14683 0.35295 1.10521
ASP_18 -4.64547 0.73746 5.77887 -0.15636 0.00427 0.4696 2.5986 -2.42889 -0.00896 -0.02727 -2.99513 -0.91937 0 0 -0.97904 0 0 0.0063 0.07438 0 3.09928 0.06857 0 -2.3716 0.57351 0.98267 -0.13859
PRO_19 -1.96677 0.54334 1.80111 -0.07392 0 0.04531 0.36522 -0.63587 -0 -0 0.035 0.56366 0 0 0 0 0 -0.20399 0.04892 0.39571 0 -0.62864 0 -2.4119 -0.24928 1.3432 -1.02893
GLU_20 -2.03238 0.20116 2.75939 -0.24047 0.0545 0.4186 1.05464 -1.17747 -0 -0 -1.30371 -0.44184 0 0 -0.97904 0 0 0.4748 0.01412 0 2.90652 0.21286 0 -2.7348 1.60557 0.82833 1.62076
GLY_21 -2.3279 0.13735 2.15909 -4e-05 0 0 0.83664 -1.26437 -0.00915 -0.03152 -0.96597 -0.34843 0 0 0 0 0 -0.16969 0 0 0 -1.37126 0 0.83697 1.2615 0.77194 -0.48483
ASN_22 -4.78988 0.53512 4.22388 -0.18713 0.00647 0.29912 1.76514 -2.28665 -0 -0 -1.54966 -0.77125 0 0 0 0 0 -0.05096 0.00327 0 2.68473 -0.24801 0 -0.93687 -0.31516 0.59624 -1.02158
VAL_23 -8.64092 1.41491 2.01792 -0.31784 0.36976 0.06842 1.53772 -2.60214 -0 -0 -0.1631 -0.6077 0 0 0 0 0 0.00136 0.00329 0.3001 0 -0.26594 0 1.9342 -0.08878 0.41932 -4.61944
TYR_24 -7.68437 1.04231 4.48689 -0.52842 0.02036 0.24698 3.12615 -2.75442 -0.00578 -0.07912 -3.58716 -0.15741 0 0 0 0 0 0.18447 0.07666 0 3.21073 -0.15479 0.07457 1.2797 -0.26306 0.72801 -0.73771
ALA_25 -5.27524 0.43176 2.53901 -0.02009 0 0 2.24621 -2.09736 -0 -0 -2.65967 -0.4087 0 0 0 0 0 -0.00452 0 0 0 -0.46595 0 1.8394 -0.01444 0.57544 -3.31415
GLY_26 -3.38061 0.27477 2.72639 -0.00084 0 0 1.67299 -1.60304 -0 -0 -2.1026 -0.28608 0 0 0 0 0 -0.09451 0 0 0 -0.5315 0 0.83697 0.47995 0.53868 -1.46943
LEU_27 -8.6807 1.72204 1.95995 -0.63516 0.22152 0.1806 2.3794 -2.18703 -0 -0 -2.60045 0.23395 0 0 0 0 0 0.00698 0.50503 0.60243 0 -0.12318 0 0.18072 0.84607 1.00552 -4.3823
LYS_28 -5.65749 0.4535 5.01198 -0.50762 0.18765 0.28344 2.99177 -2.37502 -0 -0 -2.95983 0.13648 0 0 0 0 0 -0.00531 0.03572 2.52359 0 0.00993 0 -1.5107 0.32106 0.81747 -0.2434
GLY_29 -3.95657 0.47854 2.72576 -0.00151 0 0 1.79924 -1.72834 -0 -0 -2.8538 -0.34641 0 0 0 0 0 -0.07577 0 0 0 -1.14849 0 0.83697 0.22431 0.29278 -3.75327
THR_30 -5.83935 0.9451 2.25177 -0.14332 0.10143 0.11487 2.08059 -1.87808 -0 -0 -1.42866 -0.79479 0 0 0 0 0 0.00767 0.2165 0.34545 0 -0.22618 2.33338 -1.0874 0.18892 0.45536 -2.35675
VAL_31 -7.6586 1.35941 2.16891 -0.24691 0.12994 0.04855 2.30721 -2.44918 -0 -0 -2.13699 -0.27833 0 0 0 0 0 -0.00677 0.03422 0.64933 0 -0.36516 0 1.9342 -0.15621 0.64991 -4.01646
ILE_32 -5.42752 0.87889 1.30072 -0.48162 0.31878 0.10447 0.60205 -1.54819 -0 -0 -0.47799 0.13134 0 0 0 0 0 -0.03081 0.09756 0.33818 0 -0.37586 0 0.73287 -0.22451 0.70718 -3.35446
VAL_33 -6.09274 0.63379 1.90525 -0.27288 0.13956 0.06021 1.52196 -1.81687 -0 -0 -0.6821 -0.45623 0 0 0 0 0 -0.02673 0.01929 0.24176 0 -0.65856 0 1.9342 -0.33255 0.64913 -3.23349
ASP_34 -4.25601 0.78331 5.7073 -0.19211 0.02717 0.59251 3.50208 -2.51282 -0 -0 -5.65877 -1.01642 0 0 -0.98237 -1.73127 0 -0.0906 0.00033 0 3.02994 -0.40336 0 -2.3716 -0.41188 1.22382 -4.76073
PRO_35 -2.74235 0.39043 2.15133 -0.07238 0 0.04452 0.99273 -0.84873 -0 -0 0.45598 0.58012 0 0 0 0 0 -0.2378 0.02462 0.33702 0 -0.72323 0 -2.4119 -0.20204 1.21417 -1.04751
ARG_36 -2.81901 0.31002 4.3718 -0.70155 0.12544 0.48227 2.71715 -1.78292 -0.01069 -0.11449 -4.91325 0.63422 0 0 -0.98237 -1.73127 0 0.03729 0.1005 1.55679 0 -0.05639 0 -1.2888 -0.14624 0.4609 -3.75059
ALA_37 -4.18111 0.37502 3.83916 -0.03055 0.01156 0 2.80813 -2.26941 -2e-05 -0.00018 -2.59343 -0.49616 0 0 0 0 0 0.01517 0 0 0 -0.09014 0 1.8394 -0.06585 0.33792 -0.50051
LYS_38 -3.92499 0.28472 4.41267 -0.40843 0.04996 0.21948 1.92799 -2.00589 -0 -0 -2.07985 -0.15499 0 0 0 0 0 -0.03238 0.00959 1.96167 0 -0.00056 0 -1.5107 0.00321 0.17246 -1.07606
GLU_39 -4.00782 0.21815 4.97571 -0.46396 0.25958 1.45566 1.51719 -2.31964 -0.03467 -0.25621 -1.6068 -3.00295 0 0 0 0 0 -0.06246 0.0051 0 4.00675 -0.32364 0 -2.7348 -0.46337 0.17401 -2.66418
ASP_40 -4.72411 0.36196 4.95903 -0.10351 0.00308 0.30898 2.22492 -2.54072 -0.02399 -0.14172 -1.58752 -0.30265 0 0 0 0 0 -0.03401 0.0002 0 1.84736 0.12543 0 -2.3716 -0.38267 0.31512 -2.0664
PHE_41 -7.49333 0.5813 5.1616 -0.95653 0.06614 0.32316 2.80946 -2.99655 -0 -0 -2.09462 -0.0046 0 0 0 0 0 -0.00726 0.11848 0 1.82265 -0.38779 0 1.0402 -0.06815 0.38755 -1.6983
LEU_42 -5.67338 0.30164 5.52435 -0.48929 0.22514 0.11293 2.28576 -2.73444 -2e-05 -0.00018 -1.82162 0.24368 0 0 0 0 0 -0.01967 0.03259 0.37095 0 -0.27203 0 0.18072 -0.15733 0.39404 -1.49616
ASN_43 -5.32155 0.40972 5.94047 -0.1797 0.03727 0.26693 2.84667 -3.01171 -0 -0 -1.36436 -0.30726 0 0 0 0 0 -0.02896 3e-05 0 1.40968 0.36013 0 -0.93687 -0.12325 0.4228 0.42007
LEU_44 -8.34198 1.26739 3.01163 -0.46698 0.20299 0.09899 2.49062 -2.67893 -0 -0 -1.70784 0.24803 0 0 0 0 0 0.01685 0.18097 0.55264 0 -0.22597 0 0.18072 -0.05733 0.4733 -4.7549
ASN_45 -5.87185 0.29347 5.3015 -0.17763 0.03014 0.26745 2.92989 -2.81513 -0.01452 -0.126 -2.13013 -0.3374 0 0 -0.92229 0 0 -0.05067 0.001 0 1.44835 0.13727 0 -0.93687 -0.11919 0.43663 -2.65596
ASP_46 -4.28489 0.15746 5.71442 -0.12206 0.08628 0.38763 2.94636 -2.49896 -0.00531 -0.08637 -3.55081 -0.323 0 0 0 -0.64523 0 -0.00229 0.09055 0 2.69168 -0.42603 0 -2.3716 -0.19441 0.62069 -1.81592
LEU_47 -8.85909 1.79268 5.11758 -0.50823 0.24352 0.08557 3.1972 -3.14309 -0 -0 -3.39674 0.44527 0 0 0 0 0 0.0033 0.01964 0.29559 0 0.1328 0 0.18072 -0.22614 1.35412 -3.26532
TYR_48 -4.84522 0.40548 5.21752 -0.59459 0.0482 0.28417 2.5938 -2.42915 -0.00531 -0.08637 -2.34461 -0.06481 0 0 -0.74631 0 0 0.30165 0.03936 0 1.97337 -0.34157 0.00125 1.2797 -0.13603 1.00438 1.5549
ARG_49 -4.28132 0.29438 5.43785 -0.79255 0.24596 0.60284 2.11053 -2.12027 -0 -0 -3.22794 0.23721 0 0 -0.73587 -0.80036 0 -0.10404 0.10018 2.42715 0 0.08646 0 -1.2888 0.06832 0.55681 -1.18346
GLY_50 -2.1783 0.02733 3.32269 -7e-05 0 0 1.88402 -1.4745 -0.01594 -0.16001 -2.75028 -0.37427 0 0 -1.45371 0 0 -0.0972 0 0 0 -1.50945 0 0.83697 -0.07968 0.6681 -3.35429
ASP_51 -5.21441 0.82702 5.78343 -0.09602 0.00923 0.25506 2.65869 -2.65822 -0 -0 -2.98949 -0.27882 0 0 -0.74631 0 0 0.00635 0.03017 0 2.14402 0.08145 0 -2.3716 -0.46034 0.62948 -2.3903
THR_52 -3.89399 0.47507 1.90088 -0.14622 0.06294 0.052 0.47739 -1.46181 -0.01594 -0.16001 -0.18944 0.28898 0 0 0 0 0 -0.02667 0.0523 0.29502 0 0.06799 2.27142 -1.0874 -0.18631 0.70258 -0.52122
VAL_53 -7.32175 1.91907 0.36575 -0.30179 0.28696 0.06756 1.98274 -1.83286 -0.00146 -0.00395 -0.47378 -0.28684 0 0 0 0 0 0.59241 0.04979 0.08139 0 -0.46455 0 1.9342 0.25324 0.99415 -2.15972
VAL_54 -7.23287 1.08888 3.54626 -0.30785 0.38372 0.08003 2.65853 -2.62777 -0.02047 -0.12135 -1.48018 -0.53717 0 0 0 0 0 0.33759 0.04397 0.1441 0 -0.28149 0 1.9342 0.35453 1.10373 -0.93363
ASP_55 -2.35259 0.15463 2.82169 -0.12962 0.02651 0.40684 0.91911 -1.30072 -0.00146 -0.00395 -1.10561 -0.95905 0 0 0 0 0 -0.05771 0.0397 0 2.43485 -0.5906 0 -2.3716 -0.03583 0.50318 -1.60222
GLY_56 -1.93067 0.26177 1.77702 -6e-05 0 0 0.04958 -0.99984 -0 -0 0.17244 -0.37142 0 0 0 0 0 -0.171 0 0 0 -1.51324 0 0.83697 -0.62536 0.24781 -2.26599
LYS_57 -6.4633 0.42762 6.42852 -0.56601 0.243 0.52636 3.03275 -2.82025 -0.02362 -0.10113 -4.39502 0.12444 0 0 0 0 0 0.15392 0.10208 3.46311 0 -0.02662 0 -1.5107 -0.55889 0.42692 -1.53682
LYS_58 -4.82489 0.57028 4.08874 -0.61135 0.26786 0.40631 1.68702 -1.90772 -0 -0 -2.35059 -0.09121 0 0 -0.7448 0 0 0.29921 0.0435 3.68825 0 0.00712 0 -1.5107 -0.20611 1.1906 0.0015
TYR_59 -9.2594 1.59323 0.15637 -1.02079 0.1338 0.61968 1.23182 -1.83802 -0.02362 -0.10113 -0.44157 -0.49254 0 0 0 0 0 0.0156 0.02348 0 1.64653 -0.25653 0.02918 1.2797 -0.16394 1.75836 -5.1098
THR_60 -9.13741 1.17768 7.13687 -0.1076 0.1255 0.07258 3.15947 -3.82325 -0 -0 -1.83988 -0.88962 0 0 -0.70679 0 0 -0.02004 0.15902 0.13638 0 -0.5078 2.3401 -1.0874 -0.28859 1.19805 -2.90273
LYS_61 -6.28139 0.3677 6.64504 -0.55306 0.12787 0.25523 3.93258 -3.00169 -0 -0 -4.41945 -0.00781 0 0 0 -0.64523 0 -0.01415 0.02632 3.00235 0 0.05613 0 -1.5107 -0.29486 0.53188 -1.78323
GLU_62 -6.10629 0.21436 7.84659 -0.33183 0.0613 0.39157 3.41709 -3.21276 -0 -0 -5.04821 -0.58022 0 0 -0.73587 -0.80036 0 -0.02018 0.00629 0 3.14336 -0.04292 0 -2.7348 -0.1624 0.30286 -4.39243
GLU_63 -6.87991 0.44208 7.93408 -0.22292 0.0307 0.32041 3.52345 -3.59121 -0 -0 -3.92456 -0.65518 0 0 -1.41569 0 0 -0.03706 0.0132 0 3.33569 -0.23983 0 -2.7348 -0.28017 0.2941 -4.08763
VAL_64 -9.14869 1.11822 3.91175 -0.31395 0.21123 0.07106 3.38352 -3.2633 -0.00859 -0.05491 -2.04107 -0.21979 0 0 0 0 0 -0.05746 0.01756 0.17403 0 -0.31259 0 1.9342 -0.27501 0.5127 -4.36111
ASP_65 -6.53825 0.69783 7.83292 -0.22659 0.00085 0.73858 4.06627 -3.66273 -0 -0 -5.47874 -0.10566 0 0 0 -1.16605 0 0.02959 0.07219 0 3.2599 0.20709 0 -2.3716 0.03235 0.55713 -2.05493
ALA_66 -4.53754 0.43812 5.17538 -0.02078 0 0 2.69538 -2.67657 -0 -0 -1.73713 -0.34356 0 0 0 0 0 -0.02843 0 0 0 -0.17879 0 1.8394 -0.04394 0.38977 0.9713
LEU_67 -7.92572 0.58799 5.45872 -0.49335 0.2468 0.1273 2.08665 -3.13512 -0.01977 -0.12691 -1.45408 0.23625 0 0 0 0 0 0.18331 0.10507 0.27417 0 -0.30961 0 0.18072 -0.33721 0.42597 -3.88881
ILE_68 -9.25603 1.56728 4.20109 -0.45746 0.20914 0.07909 3.16821 -3.2883 -0 -0 -3.30375 0.30143 0 0 0 0 0 0.01746 0.31191 1.24452 0 -0.21531 0 0.73287 -0.18444 0.87341 -3.99888
ARG_69 -7.52857 1.03972 8.0627 -0.91814 0.15559 0.56873 4.11522 -3.78597 -0.05209 -0.36363 -4.76826 0.21904 0 0 0 -1.16605 0 0.01614 0.15926 3.1212 0 -0.18412 0 -1.2888 -0.26086 1.19949 -1.65939
GLU_70 -4.51458 0.32291 6.21126 -0.21299 0.01598 0.28322 2.50222 -2.59826 -0.05265 -0.28171 -3.48826 -0.56927 0 0 0 -1.74235 0 -0.06601 0.07719 0 3.35313 -0.27301 0 -2.7348 -0.50741 0.78562 -3.48976
LYS_71 -3.39765 0.35531 4.68398 -0.58225 0.15695 0.57078 2.27297 -2.03577 -0.03288 -0.1548 -2.27531 0.05084 0 0 -0.75311 0 0 -0.04281 0.06984 2.0911 0 -0.21588 0 -1.5107 -0.20636 0.42951 -0.52624
LEU_72 -7.21908 0.68194 2.62758 -0.51281 0.29561 0.15174 2.38465 -2.28182 -0 -0 -1.13539 0.10893 0 0 0 0 0 -0.0426 0.0293 0.22643 0 -0.06645 0 0.18072 -0.21728 0.83297 -3.95557
LYS_73 -3.08319 0.65924 3.7443 -0.34296 0.039 0.14503 1.91604 -1.62569 -0 -0 -1.18503 0.24666 0 0 0 0 0 -0.01539 0.00586 1.29792 0 0.14115 0 -1.5107 0.24302 0.81891 1.49417
THR_74 -1.49566 0.33038 1.74008 -0.20916 0.24348 0.08017 0.59508 -0.76981 -0.00019 -0.00425 0.02527 -0.70182 0 0 0 0 0 0.09013 0.1131 0.32504 0 0.55727 2.25516 -1.0874 2.27984 0.63424 5.00093
GLY_75 -3.07801 0.43721 2.27325 -0.00027 0 0 1.54127 -1.49078 -0.02734 -0.21731 -1.92554 -0.20078 0 0 0 0 0 -0.04865 0 0 0 -0.09556 0 0.83697 1.80506 0.53707 0.34658
ALA_76 -2.34903 0.03938 2.39744 -0.03081 0.01345 0 1.45876 -1.41136 -3e-05 -0.0012 -0.77807 -0.48895 0 0 0 0 0 -0.01414 0 0 0 -0.10278 0 1.8394 0.19579 0.34441 1.11227
LEU_77 -7.61101 1.45739 1.68301 -0.54591 0.27477 0.10569 0.82083 -2.01145 -0.02648 -0.22324 -1.42808 0.39287 0 0 0 0 0 -0.01876 0.19058 0.86462 0 -0.23023 0 0.18072 -0.05979 9.93319 3.7487
GLN_78 -4.13894 0.32513 3.12491 -0.37782 0.08256 0.25919 1.52389 -1.68715 -0.01213 -0.09675 -1.10044 -0.05427 0 0 0 -1.08169 0 0.06154 0.1454 0 3.10643 0.14341 0 -0.18838 -0.09802 14.9225 14.8594
LEU_79 -7.49167 1.23502 1.16241 -0.64837 0.25604 0.20628 0.9969 -1.75292 -0.00043 -0.00253 -0.34931 0.20358 0 0 0 0 0 0.11528 0.12931 0.58621 0 -0.34347 0 0.18072 0.15261 5.42374 0.0594
ASN_80 -4.63436 0.20071 5.19424 -0.18488 0.03271 0.29268 2.7772 -2.4729 -0.00681 -0.02133 -3.92537 -0.59088 0 0 0 -1.97853 0 0.01009 0.02398 0 2.70038 -0.5856 0 -0.93687 0.0869 0.34755 -3.67109
LEU_81 -6.83759 0.99604 0.9598 -0.59219 0.25178 0.18568 0.98891 -1.48766 -0 -3e-05 -0.57658 0.02613 0 0 0 0 0 0.1523 0.02308 1.60288 0 -0.23144 0 0.18072 -0.01651 0.5201 -3.85458
GLY_82 -3.23592 0.25813 2.88563 -0.00075 0 0 1.87961 -1.56816 -0.01041 -0.03902 -1.97496 -0.30534 0 0 0 0 0 -0.09827 0 0 0 -0.48038 0 0.83697 0.5101 0.77928 -0.56347
ILE_83 -7.55482 0.80376 1.04524 -0.5456 0.46542 0.14755 1.48209 -1.87892 -0.01458 -0.12616 -0.9256 0.1602 0 0 -0.92229 0 0 0.40171 0.36887 2.96027 0 -0.70875 0 0.73287 0.35385 0.83264 -2.92225
HIS_84 -5.02636 0.28056 4.24318 -0.58616 0.01932 0.39772 2.09479 -2.3305 -0.01041 -0.03902 -2.28658 -0.87903 0 0 0 0 0 -0.03862 0.05381 0 2.44972 0.10897 0 -0.45461 -0.31606 0.56295 -1.75633
ARG_85 -4.20086 0.19526 2.62719 -0.8041 0.33324 0.64299 0.49785 -1.44975 -0.00518 -0.08824 -0.32343 -0.03788 0 0 0 0 0 -0.05591 0.05339 3.74775 0 0.11897 0 -1.2888 0.03469 0.38136 0.37854
VAL_86 -7.70658 1.12299 3.84264 -0.26745 0.19332 0.04954 2.38173 -2.87341 -0 -0 -2.23245 0.15444 0 0 0 0 0 -0.08285 0.00982 0.20735 0 -0.4217 0 1.9342 -0.05015 0.65692 -3.08164
SER_87 -2.31449 0.12399 2.59311 -0.02373 0 0.02203 0.98218 -1.19673 -0.00512 -0.08808 -1.00337 0.03087 0 0 -0.61977 0 0 -0.04577 0.00012 0.37278 0 0.31696 0.60066 -0.77834 0.17513 0.50807 -0.3495
THR_88 -4.77557 0.64829 4.64308 -0.15654 0.04789 0.05611 2.74843 -2.37378 -0 -0 -1.75001 -0.30393 0 0 -0.57743 0 0 0.0013 0.01348 0.45616 0 -0.21506 2.30648 -1.0874 0.34124 0.42025 0.44297
VAL_89 -4.99536 0.78171 2.57211 -0.36745 0.31179 0.0899 1.87865 -1.95196 -0 -0 -1.02039 -0.18171 0 0 0 0 0 -0.13543 0.00271 0.61676 0 0.35012 0 1.9342 0.00458 0.59723 0.48747
GLU_90 -5.00959 0.67273 5.51334 -0.43713 0.06532 0.88231 2.59036 -2.54993 -0 -0 -2.80141 -0.46918 0 0 0 -0.76304 0 0.07615 0.03123 0 3.36194 -0.36179 0 -2.7348 -0.35705 0.38017 -1.91037
GLU_91 -6.06957 0.73158 7.51625 -0.20998 0.04611 0.31121 4.30363 -3.44286 -0 -0 -5.38526 -0.62501 0 0 -1.1972 0 0 0.07225 0.1329 0 3.12183 -0.28314 0 -2.7348 -0.56388 0.40406 -3.87189
ALA_92 -5.12206 0.39828 3.64971 -0.02231 0 0 2.78651 -2.57992 -0 -0 -1.5801 -0.38249 0 0 0 0 0 0.02303 0 0 0 -0.30441 0 1.8394 -0.50574 0.47709 -1.323
LYS_93 -5.84869 0.38659 7.18678 -0.29557 0.02764 0.12937 3.41364 -3.16326 -0 -0 -4.05488 -0.01289 0 0 0 -0.76304 0 0.14597 0.07771 1.77136 0 0.01888 0 -1.5107 -0.45145 0.326 -2.61655
VAL_94 -4.86322 0.34793 4.69148 -0.31297 0.22283 0.07239 2.72199 -2.55438 -0.0143 -0.14975 -2.24864 -0.21652 0 0 0 0 0 -0.00764 0.0006 0.10368 0 -0.2494 0 1.9342 -0.25295 0.33708 -0.43759
GLY_95 -5.00487 0.64096 4.69734 -5e-05 0 0 2.73819 -2.69784 -0.0191 -0.11949 -2.68743 -0.42264 0 0 0 0 0 -0.09195 0 0 0 0.2414 0 0.83697 0.48339 0.29913 -1.10598
LYS_96 -5.75038 0.58753 5.30585 -0.41646 0.06109 0.22303 2.32921 -2.68417 -0 -0 -2.62318 -0.12636 0 0 0 0 0 -0.01729 0.03953 1.78006 0 -0.01475 0 -1.5107 0.59878 0.23459 -1.98361
GLN_97 -4.53926 0.24451 5.1656 -0.26276 0.04118 0.19327 2.359 -2.47451 -0.0143 -0.14975 -2.3575 -0.46424 0 0 0 0 0 0.01605 0.00345 0 2.69996 -0.09731 0 -0.18838 -0.09521 0.25013 0.32992
VAL_98 -7.13701 0.49678 5.59952 -0.3175 0.23747 0.07212 3.07726 -3.27018 -0.00661 -0.04817 -2.27867 -0.08115 0 0 0 0 0 -0.06878 0.09156 0.05595 0 -0.33029 0 1.9342 -0.15779 0.24789 -1.88342
PHE_99 -10.5757 1.03985 5.03584 -0.57344 0.09504 0.25539 2.52221 -3.55845 -0 -0 -2.57323 0.04361 0 0 0 0 0 0.21371 0.0872 0 3.35306 0.0018 0 1.0402 -0.11088 0.52355 -3.18027
LEU_100 -5.2528 0.20336 5.34584 -0.47957 0.21747 0.11402 2.56347 -2.67777 -0.0191 -0.11949 -2.5773 0.20351 0 0 0 0 0 0.10748 0.05157 0.32264 0 -0.29067 0 0.18072 -0.2415 0.54654 -1.80157
ARG_101 -5.55484 0.42189 5.85732 -0.74701 0.13387 0.48475 2.85335 -2.92165 -0.00661 -0.04817 -2.56161 0.42512 0 0 0 -0.89623 0 -0.01726 0.06823 2.4234 0 -0.0574 0 -1.2888 -0.19809 0.29247 -1.33728
HIS_D_102 -5.67934 0.32688 5.60453 -0.41951 0.08438 0.4229 2.80785 -2.74934 -0 -0 -2.16453 -0.50822 0 0 0 -1.85815 0 0.10206 0.01196 0 2.80015 0.11941 0 -0.45461 -0.15027 0.31881 -1.38505
MET_103 -6.97551 0.65771 4.39045 -0.37818 0.14788 0.0986 2.53424 -2.41768 -0 -0 -1.54853 -0.26406 0 0 0 0 0 -0.07625 0.11989 1.08616 0 0.08652 0 0.60916 -0.36685 0.54861 -1.74786
GLY_104 -2.12423 0.21639 2.69726 -5e-05 0 0 1.41876 -1.39323 -0 -0 -1.05388 -0.4135 0 0 0 0 0 -0.13119 0 0 0 -1.17736 0 0.83697 -0.68851 0.53284 -1.27972
GLY_105 -2.03679 0.11496 2.14242 -5e-05 0 0 1.03479 -1.08851 -0 -0 -1.28955 -0.41221 0 0 0 0 0 -0.19002 0 0 0 -1.43553 0 0.83697 -0.99717 0.21895 -3.10175
VAL_106 -4.08144 0.89516 2.7294 -0.27095 0.15787 0.05181 1.62436 -1.62972 -0 -0 -1.07603 0.35485 0 0 0 0 0 -0.03443 0.0244 0.12281 0 -0.27454 0 1.9342 -0.72356 0.86705 0.67125
PRO_107 -3.12305 0.54372 1.7394 -0.18997 0.00276 0.13301 0.69069 -0.98822 -0 -0 -0.7441 0.15404 0 0 0 0 0 0.01891 0.00808 0.3404 0 -0.84124 0 -2.4119 -0.20945 0.93964 -3.93729
PHE_108 -7.93916 1.09973 1.5219 -0.71793 0.09741 0.40079 0.45912 -1.71266 -0.02229 -0.13986 -1.11512 0.30423 0 0 0 0 0 0.05177 0.23196 0 2.2601 -0.11619 0 1.0402 -0.27315 0.68143 -3.88772
ASN_109 -2.63419 0.15075 2.62508 -0.18399 0.00612 0.2898 0.27952 -1.24476 -0 -0 0.23999 -0.77598 0 0 0 0 0 -0.05485 0.00545 0 2.50016 0.02037 0 -0.93687 -0.02406 0.60532 0.86784
ARG_110 -3.97713 0.15563 4.99652 -0.54456 0.08246 0.3377 2.8434 -2.02036 -0.01965 -0.1099 -3.41049 0.25359 0 0 -1.69702 -1.74235 0 -0.03848 0.11918 2.17212 0 -0.12 0 -1.2888 0.39366 0.2158 -3.39867
GLY_111 -1.16253 0.11596 1.90055 -7e-05 0 0 0.82438 -0.79332 -0 -0 0.04131 -0.32137 0 0 -0.59762 0 0 -0.10543 0 0 0 -1.53857 0 0.83697 0.77569 0.23387 0.20982
ARG:CtermProteinFull_112 -2.23036 0.14776 4.35139 -1.02001 0.23502 0.88235 1.74769 -1.60091 -0.03174 -0.16358 -2.80299 -0.13213 0 0 -0.83053 -0.82454 0 0 0.11506 1.84016 0 0 0 -1.2888 0.58542 0.75978 -0.26097
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550427 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 49.573
ATOM      1  N   GLY A   1      16.810  -7.909  -0.877  1.00 12.760          N  
ATOM      2  CA  GLY A   1      15.812  -6.940  -0.433  1.00 12.270          C  
ATOM      3  C   GLY A   1      15.046  -6.313  -1.595  1.00 12.290          C  
ATOM      4  O   GLY A   1      15.228  -6.688  -2.754  1.00 12.890          O  
ATOM      5 1H   GLY A   1      16.536  -8.824  -0.511  1.00 15.310          H  
ATOM      6 2H   GLY A   1      16.849  -7.939  -1.884  1.00 15.310          H  
ATOM      7 3H   GLY A   1      17.712  -7.659  -0.502  1.00 15.310          H  
ATOM      8 1HA  GLY A   1      15.115  -7.434   0.246  1.00 14.720          H  
ATOM      9 2HA  GLY A   1      16.302  -6.152   0.132  1.00 14.720          H  
ATOM     10  N   LEU A   2      14.178  -5.364  -1.267  1.00 11.810          N  
ATOM     11  CA  LEU A   2      13.371  -4.636  -2.238  1.00 12.020          C  
ATOM     12  C   LEU A   2      14.171  -3.518  -2.895  1.00 12.750          C  
ATOM     13  O   LEU A   2      15.121  -3.021  -2.289  1.00 12.860          O  
ATOM     14  CB  LEU A   2      12.157  -3.991  -1.550  1.00 16.740          C  
ATOM     15  CG  LEU A   2      11.078  -4.857  -0.939  1.00 16.740          C  
ATOM     16  CD1 LEU A   2      10.151  -3.957  -0.195  1.00 16.740          C  
ATOM     17  CD2 LEU A   2      10.317  -5.556  -2.019  1.00 16.740          C  
ATOM     18  H   LEU A   2      14.091  -5.114  -0.289  1.00 14.170          H  
ATOM     19  HA  LEU A   2      13.054  -5.345  -2.987  1.00 14.420          H  
ATOM     20 1HB  LEU A   2      12.541  -3.441  -0.727  1.00 20.090          H  
ATOM     21 2HB  LEU A   2      11.693  -3.284  -2.227  1.00 20.090          H  
ATOM     22  HG  LEU A   2      11.510  -5.581  -0.249  1.00 20.090          H  
ATOM     23 1HD1 LEU A   2       9.365  -4.526   0.245  1.00 20.090          H  
ATOM     24 2HD1 LEU A   2      10.713  -3.452   0.577  1.00 20.090          H  
ATOM     25 3HD1 LEU A   2       9.723  -3.238  -0.861  1.00 20.090          H  
ATOM     26 1HD2 LEU A   2       9.519  -6.157  -1.583  1.00 20.090          H  
ATOM     27 2HD2 LEU A   2       9.888  -4.813  -2.693  1.00 20.090          H  
ATOM     28 3HD2 LEU A   2      10.981  -6.184  -2.558  1.00 20.090          H  
ATOM     29  N   PRO A   3      13.842  -3.129  -4.138  1.00 13.440          N  
ATOM     30  CA  PRO A   3      14.396  -2.003  -4.852  1.00 14.260          C  
ATOM     31  C   PRO A   3      13.907  -0.703  -4.242  1.00 14.100          C  
ATOM     32  O   PRO A   3      12.864  -0.674  -3.566  1.00 13.520          O  
ATOM     33  CB  PRO A   3      13.920  -2.232  -6.292  1.00 21.390          C  
ATOM     34  CG  PRO A   3      12.671  -3.020  -6.162  1.00 21.390          C  
ATOM     35  CD  PRO A   3      12.859  -3.890  -4.927  1.00 21.390          C  
ATOM     36  HA  PRO A   3      15.494  -2.050  -4.790  1.00 17.110          H  
ATOM     37 1HB  PRO A   3      13.745  -1.261  -6.780  1.00 25.670          H  
ATOM     38 2HB  PRO A   3      14.692  -2.737  -6.883  1.00 25.670          H  
ATOM     39 1HG  PRO A   3      11.836  -2.342  -6.123  1.00 25.670          H  
ATOM     40 2HG  PRO A   3      12.537  -3.632  -7.064  1.00 25.670          H  
ATOM     41 1HD  PRO A   3      11.903  -4.001  -4.414  1.00 25.670          H  
ATOM     42 2HD  PRO A   3      13.282  -4.843  -5.227  1.00 25.670          H  
ATOM     43  N   GLU A   4      14.645   0.357  -4.535  1.00 14.790          N  
ATOM     44  CA  GLU A   4      14.431   1.731  -4.080  1.00 14.930          C  
ATOM     45  C   GLU A   4      12.980   2.217  -4.196  1.00 15.010          C  
ATOM     46  O   GLU A   4      12.459   2.886  -3.295  1.00 14.850          O  
ATOM     47  CB  GLU A   4      15.357   2.639  -4.899  1.00 20.850          C  
ATOM     48  CG  GLU A   4      16.876   2.320  -4.719  1.00 20.850          C  
ATOM     49  CD  GLU A   4      17.355   1.155  -5.633  1.00 20.850          C  
ATOM     50  OE1 GLU A   4      16.541   0.669  -6.383  1.00 20.850          O  
ATOM     51  OE2 GLU A   4      18.485   0.731  -5.546  1.00 20.850          O  
ATOM     52  H   GLU A   4      15.454   0.200  -5.136  1.00 17.750          H  
ATOM     53  HA  GLU A   4      14.727   1.786  -3.035  1.00 17.920          H  
ATOM     54 1HB  GLU A   4      15.109   2.555  -5.958  1.00 25.020          H  
ATOM     55 2HB  GLU A   4      15.195   3.676  -4.609  1.00 25.020          H  
ATOM     56 1HG  GLU A   4      17.457   3.213  -4.949  1.00 25.020          H  
ATOM     57 2HG  GLU A   4      17.058   2.059  -3.677  1.00 25.020          H  
ATOM     58  N   ASP A   5      12.283   1.768  -5.244  1.00 15.390          N  
ATOM     59  CA  ASP A   5      10.898   2.135  -5.532  1.00 15.690          C  
ATOM     60  C   ASP A   5       9.937   1.773  -4.401  1.00 14.850          C  
ATOM     61  O   ASP A   5       8.818   2.288  -4.341  1.00 15.100          O  
ATOM     62  CB  ASP A   5      10.430   1.435  -6.807  1.00 21.850          C  
ATOM     63  CG  ASP A   5      11.085   1.980  -8.079  1.00 21.850          C  
ATOM     64  OD1 ASP A   5      11.688   3.025  -8.035  1.00 21.850          O  
ATOM     65  OD2 ASP A   5      10.993   1.325  -9.079  1.00 21.850          O  
ATOM     66  H   ASP A   5      12.773   1.223  -5.941  1.00 18.470          H  
ATOM     67  HA  ASP A   5      10.856   3.213  -5.685  1.00 18.830          H  
ATOM     68 1HB  ASP A   5      10.647   0.368  -6.730  1.00 26.220          H  
ATOM     69 2HB  ASP A   5       9.347   1.534  -6.897  1.00 26.220          H  
ATOM     70  N   TYR A   6      10.330   0.828  -3.550  1.00 13.960          N  
ATOM     71  CA  TYR A   6       9.481   0.434  -2.449  1.00 13.200          C  
ATOM     72  C   TYR A   6      10.170   0.766  -1.133  1.00 12.730          C  
ATOM     73  O   TYR A   6       9.542   1.259  -0.201  1.00 12.440          O  
ATOM     74  CB  TYR A   6       9.176  -1.050  -2.541  1.00 18.780          C  
ATOM     75  CG  TYR A   6       8.598  -1.384  -3.855  1.00 18.780          C  
ATOM     76  CD1 TYR A   6       9.402  -2.014  -4.748  1.00 18.780          C  
ATOM     77  CD2 TYR A   6       7.312  -1.022  -4.201  1.00 18.780          C  
ATOM     78  CE1 TYR A   6       8.960  -2.297  -6.013  1.00 18.780          C  
ATOM     79  CE2 TYR A   6       6.854  -1.301  -5.474  1.00 18.780          C  
ATOM     80  CZ  TYR A   6       7.691  -1.937  -6.385  1.00 18.780          C  
ATOM     81  OH  TYR A   6       7.265  -2.211  -7.670  1.00 18.780          O  
ATOM     82  H   TYR A   6      11.258   0.416  -3.652  1.00 16.750          H  
ATOM     83  HA  TYR A   6       8.551   0.995  -2.496  1.00 15.840          H  
ATOM     84 1HB  TYR A   6      10.095  -1.607  -2.418  1.00 22.540          H  
ATOM     85 2HB  TYR A   6       8.478  -1.346  -1.758  1.00 22.540          H  
ATOM     86  HD1 TYR A   6      10.403  -2.274  -4.445  1.00 22.540          H  
ATOM     87  HD2 TYR A   6       6.671  -0.508  -3.485  1.00 22.540          H  
ATOM     88  HE1 TYR A   6       9.612  -2.795  -6.731  1.00 22.540          H  
ATOM     89  HE2 TYR A   6       5.846  -1.012  -5.769  1.00 22.540          H  
ATOM     90  HH  TYR A   6       8.047  -2.480  -8.228  1.00 22.540          H  
ATOM     91  N   THR A   7      11.490   0.592  -1.040  1.00 12.840          N  
ATOM     92  CA  THR A   7      12.121   0.814   0.267  1.00 12.580          C  
ATOM     93  C   THR A   7      12.048   2.272   0.716  1.00 12.180          C  
ATOM     94  O   THR A   7      11.971   2.554   1.913  1.00 12.050          O  
ATOM     95  CB  THR A   7      13.594   0.369   0.285  1.00 17.720          C  
ATOM     96  OG1 THR A   7      14.337   1.107  -0.678  1.00 17.720          O  
ATOM     97  CG2 THR A   7      13.672  -1.084  -0.053  1.00 17.720          C  
ATOM     98  H   THR A   7      12.037   0.240  -1.828  1.00 15.410          H  
ATOM     99  HA  THR A   7      11.586   0.218   1.004  1.00 15.100          H  
ATOM    100  HB  THR A   7      14.015   0.543   1.273  1.00 21.260          H  
ATOM    101  HG1 THR A   7      15.279   0.966  -0.525  1.00 21.260          H  
ATOM    102 1HG2 THR A   7      14.712  -1.410  -0.047  1.00 21.260          H  
ATOM    103 2HG2 THR A   7      13.106  -1.653   0.682  1.00 21.260          H  
ATOM    104 3HG2 THR A   7      13.257  -1.240  -1.041  1.00 21.260          H  
ATOM    105  N   GLY A   8      12.017   3.209  -0.234  1.00 12.110          N  
ATOM    106  CA  GLY A   8      11.925   4.626   0.094  1.00 11.900          C  
ATOM    107  C   GLY A   8      10.477   5.132   0.164  1.00 11.410          C  
ATOM    108  O   GLY A   8      10.248   6.338   0.284  1.00 11.740          O  
ATOM    109  H   GLY A   8      12.119   2.940  -1.220  1.00 14.530          H  
ATOM    110 1HA  GLY A   8      12.423   4.809   1.044  1.00 14.280          H  
ATOM    111 2HA  GLY A   8      12.466   5.195  -0.661  1.00 14.280          H  
ATOM    112  N   VAL A   9       9.508   4.225   0.028  1.00 10.830          N  
ATOM    113  CA  VAL A   9       8.090   4.571  -0.006  1.00 10.550          C  
ATOM    114  C   VAL A   9       7.287   3.852   1.074  1.00  9.580          C  
ATOM    115  O   VAL A   9       6.486   4.459   1.788  1.00  9.440          O  
ATOM    116  CB  VAL A   9       7.503   4.231  -1.395  1.00 14.880          C  
ATOM    117  CG1 VAL A   9       5.995   4.534  -1.439  1.00 14.880          C  
ATOM    118  CG2 VAL A   9       8.255   5.017  -2.463  1.00 14.880          C  
ATOM    119  H   VAL A   9       9.764   3.241  -0.039  1.00 13.000          H  
ATOM    120  HA  VAL A   9       7.996   5.645   0.156  1.00 12.660          H  
ATOM    121  HB  VAL A   9       7.628   3.166  -1.587  1.00 17.860          H  
ATOM    122 1HG1 VAL A   9       5.608   4.277  -2.424  1.00 17.860          H  
ATOM    123 2HG1 VAL A   9       5.466   3.951  -0.688  1.00 17.860          H  
ATOM    124 3HG1 VAL A   9       5.834   5.596  -1.250  1.00 17.860          H  
ATOM    125 1HG2 VAL A   9       7.857   4.764  -3.446  1.00 17.860          H  
ATOM    126 2HG2 VAL A   9       8.136   6.084  -2.280  1.00 17.860          H  
ATOM    127 3HG2 VAL A   9       9.312   4.760  -2.437  1.00 17.860          H  
ATOM    128  N   VAL A  10       7.444   2.539   1.108  1.00  9.110          N  
ATOM    129  CA  VAL A  10       6.717   1.629   1.960  1.00  8.380          C  
ATOM    130  C   VAL A  10       7.251   1.632   3.396  1.00  8.160          C  
ATOM    131  O   VAL A  10       8.457   1.567   3.626  1.00  8.440          O  
ATOM    132  CB  VAL A  10       6.811   0.219   1.340  1.00 12.020          C  
ATOM    133  CG1 VAL A  10       6.175  -0.762   2.212  1.00 12.020          C  
ATOM    134  CG2 VAL A  10       6.141   0.207  -0.038  1.00 12.020          C  
ATOM    135  H   VAL A  10       8.141   2.132   0.497  1.00 10.930          H  
ATOM    136  HA  VAL A  10       5.671   1.937   1.977  1.00 10.060          H  
ATOM    137  HB  VAL A  10       7.846  -0.049   1.229  1.00 14.430          H  
ATOM    138 1HG1 VAL A  10       6.237  -1.748   1.758  1.00 14.430          H  
ATOM    139 2HG1 VAL A  10       6.652  -0.782   3.186  1.00 14.430          H  
ATOM    140 3HG1 VAL A  10       5.155  -0.480   2.329  1.00 14.430          H  
ATOM    141 1HG2 VAL A  10       6.225  -0.788  -0.471  1.00 14.430          H  
ATOM    142 2HG2 VAL A  10       5.087   0.470   0.070  1.00 14.430          H  
ATOM    143 3HG2 VAL A  10       6.630   0.926  -0.691  1.00 14.430          H  
ATOM    144  N   GLN A  11       6.345   1.763   4.369  1.00  7.930          N  
ATOM    145  CA  GLN A  11       6.730   1.782   5.779  1.00  8.040          C  
ATOM    146  C   GLN A  11       7.288   0.445   6.246  1.00  7.760          C  
ATOM    147  O   GLN A  11       6.673  -0.613   6.038  1.00  7.380          O  
ATOM    148  CB  GLN A  11       5.555   2.153   6.684  1.00 11.210          C  
ATOM    149  CG  GLN A  11       5.961   2.336   8.159  1.00 11.210          C  
ATOM    150  CD  GLN A  11       4.825   2.718   9.038  1.00 11.210          C  
ATOM    151  OE1 GLN A  11       3.826   1.990   9.098  1.00 11.210          O  
ATOM    152  NE2 GLN A  11       4.947   3.841   9.728  1.00 11.210          N  
ATOM    153  H   GLN A  11       5.369   1.837   4.113  1.00  9.520          H  
ATOM    154  HA  GLN A  11       7.511   2.532   5.905  1.00  9.650          H  
ATOM    155 1HB  GLN A  11       5.102   3.081   6.336  1.00 13.450          H  
ATOM    156 2HB  GLN A  11       4.794   1.373   6.636  1.00 13.450          H  
ATOM    157 1HG  GLN A  11       6.354   1.400   8.551  1.00 13.450          H  
ATOM    158 2HG  GLN A  11       6.721   3.113   8.226  1.00 13.450          H  
ATOM    159 1HE2 GLN A  11       4.211   4.146  10.335  1.00 13.450          H  
ATOM    160 2HE2 GLN A  11       5.777   4.394   9.647  1.00 13.450          H  
ATOM    161  N   VAL A  12       8.384   0.523   6.994  1.00  8.250          N  
ATOM    162  CA  VAL A  12       9.024  -0.655   7.546  1.00  8.370          C  
ATOM    163  C   VAL A  12       8.893  -0.703   9.067  1.00  9.010          C  
ATOM    164  O   VAL A  12       9.117   0.297   9.750  1.00  9.570          O  
ATOM    165  CB  VAL A  12      10.501  -0.685   7.098  1.00 11.670          C  
ATOM    166  CG1 VAL A  12      11.268   0.556   7.553  1.00 11.670          C  
ATOM    167  CG2 VAL A  12      11.142  -1.887   7.624  1.00 11.670          C  
ATOM    168  H   VAL A  12       8.795   1.433   7.141  1.00  9.900          H  
ATOM    169  HA  VAL A  12       8.526  -1.532   7.145  1.00 10.040          H  
ATOM    170  HB  VAL A  12      10.525  -0.703   6.010  1.00 14.000          H  
ATOM    171 1HG1 VAL A  12      12.294   0.495   7.193  1.00 14.000          H  
ATOM    172 2HG1 VAL A  12      10.803   1.447   7.146  1.00 14.000          H  
ATOM    173 3HG1 VAL A  12      11.280   0.620   8.639  1.00 14.000          H  
ATOM    174 1HG2 VAL A  12      12.150  -1.906   7.250  1.00 14.000          H  
ATOM    175 2HG2 VAL A  12      11.152  -1.866   8.706  1.00 14.000          H  
ATOM    176 3HG2 VAL A  12      10.612  -2.758   7.288  1.00 14.000          H  
ATOM    177  N   ARG A  13       8.505  -1.877   9.585  1.00  9.130          N  
ATOM    178  CA  ARG A  13       8.310  -2.059  11.030  1.00  9.900          C  
ATOM    179  C   ARG A  13       9.036  -3.275  11.642  1.00 10.520          C  
ATOM    180  O   ARG A  13       8.546  -3.867  12.602  1.00 10.580          O  
ATOM    181  CB  ARG A  13       6.823  -2.189  11.348  1.00 13.550          C  
ATOM    182  CG  ARG A  13       5.954  -0.989  10.961  1.00 13.550          C  
ATOM    183  CD  ARG A  13       4.552  -1.159  11.434  1.00 13.550          C  
ATOM    184  NE  ARG A  13       3.690  -0.060  11.008  1.00 13.550          N  
ATOM    185  CZ  ARG A  13       2.437   0.178  11.431  1.00 13.550          C  
ATOM    186  NH1 ARG A  13       1.853  -0.589  12.331  1.00 13.550          N  
ATOM    187  NH2 ARG A  13       1.811   1.213  10.912  1.00 13.550          N  
ATOM    188  H   ARG A  13       8.333  -2.646   8.924  1.00 10.960          H  
ATOM    189  HA  ARG A  13       8.684  -1.167  11.529  1.00 11.880          H  
ATOM    190 1HB  ARG A  13       6.423  -3.064  10.838  1.00 16.260          H  
ATOM    191 2HB  ARG A  13       6.694  -2.348  12.418  1.00 16.260          H  
ATOM    192 1HG  ARG A  13       6.365  -0.080  11.400  1.00 16.260          H  
ATOM    193 2HG  ARG A  13       5.935  -0.885   9.875  1.00 16.260          H  
ATOM    194 1HD  ARG A  13       4.147  -2.088  11.035  1.00 16.260          H  
ATOM    195 2HD  ARG A  13       4.551  -1.195  12.522  1.00 16.260          H  
ATOM    196  HE  ARG A  13       4.037   0.586  10.292  1.00 16.260          H  
ATOM    197 1HH1 ARG A  13       2.345  -1.377  12.720  1.00 16.260          H  
ATOM    198 2HH1 ARG A  13       0.911  -0.388  12.631  1.00 16.260          H  
ATOM    199 1HH2 ARG A  13       2.318   1.774  10.212  1.00 16.260          H  
ATOM    200 2HH2 ARG A  13       0.871   1.446  11.188  1.00 16.260          H  
ATOM    201  N   GLY A  14      10.174  -3.666  11.085  1.00 11.180          N  
ATOM    202  CA  GLY A  14      10.899  -4.840  11.614  1.00 11.930          C  
ATOM    203  C   GLY A  14      11.997  -4.574  12.641  1.00 12.380          C  
ATOM    204  O   GLY A  14      12.041  -3.511  13.265  1.00 12.370          O  
ATOM    205  H   GLY A  14      10.490  -3.120  10.296  1.00 13.420          H  
ATOM    206 1HA  GLY A  14      10.172  -5.499  12.085  1.00 14.320          H  
ATOM    207 2HA  GLY A  14      11.317  -5.408  10.814  1.00 14.320          H  
ATOM    208  N   GLU A  15      12.914  -5.554  12.781  1.00 12.950          N  
ATOM    209  CA  GLU A  15      13.976  -5.499  13.798  1.00 13.600          C  
ATOM    210  C   GLU A  15      15.375  -5.049  13.334  1.00 13.960          C  
ATOM    211  O   GLU A  15      16.201  -4.636  14.156  1.00 14.200          O  
ATOM    212  CB  GLU A  15      14.118  -6.880  14.442  1.00 18.780          C  
ATOM    213  CG  GLU A  15      12.857  -7.406  15.150  1.00 18.780          C  
ATOM    214  CD  GLU A  15      12.439  -6.602  16.349  1.00 18.780          C  
ATOM    215  OE1 GLU A  15      13.291  -6.106  17.046  1.00 18.780          O  
ATOM    216  OE2 GLU A  15      11.256  -6.491  16.571  1.00 18.780          O  
ATOM    217  H   GLU A  15      12.837  -6.399  12.203  1.00 15.540          H  
ATOM    218  HA  GLU A  15      13.650  -4.801  14.571  1.00 16.320          H  
ATOM    219 1HB  GLU A  15      14.392  -7.612  13.674  1.00 22.540          H  
ATOM    220 2HB  GLU A  15      14.926  -6.860  15.172  1.00 22.540          H  
ATOM    221 1HG  GLU A  15      12.035  -7.419  14.435  1.00 22.540          H  
ATOM    222 2HG  GLU A  15      13.045  -8.436  15.457  1.00 22.540          H  
ATOM    223  N   LEU A  16      15.666  -5.114  12.038  1.00 14.150          N  
ATOM    224  CA  LEU A  16      17.021  -4.814  11.560  1.00 14.660          C  
ATOM    225  C   LEU A  16      17.338  -3.330  11.543  1.00 15.550          C  
ATOM    226  O   LEU A  16      17.436  -2.705  10.485  1.00 15.710          O  
ATOM    227  CB  LEU A  16      17.271  -5.342  10.135  1.00 20.320          C  
ATOM    228  CG  LEU A  16      17.130  -6.867   9.872  1.00 20.320          C  
ATOM    229  CD1 LEU A  16      17.222  -7.135   8.365  1.00 20.320          C  
ATOM    230  CD2 LEU A  16      18.233  -7.601  10.552  1.00 20.320          C  
ATOM    231  H   LEU A  16      14.962  -5.443  11.402  1.00 16.980          H  
ATOM    232  HA  LEU A  16      17.729  -5.285  12.239  1.00 17.590          H  
ATOM    233 1HB  LEU A  16      16.692  -4.805   9.441  1.00 24.380          H  
ATOM    234 2HB  LEU A  16      18.314  -5.106   9.904  1.00 24.380          H  
ATOM    235  HG  LEU A  16      16.171  -7.228  10.237  1.00 24.380          H  
ATOM    236 1HD1 LEU A  16      17.130  -8.204   8.184  1.00 24.380          H  
ATOM    237 2HD1 LEU A  16      16.432  -6.622   7.830  1.00 24.380          H  
ATOM    238 3HD1 LEU A  16      18.175  -6.793   8.002  1.00 24.380          H  
ATOM    239 1HD2 LEU A  16      18.131  -8.641  10.330  1.00 24.380          H  
ATOM    240 2HD2 LEU A  16      19.198  -7.249  10.175  1.00 24.380          H  
ATOM    241 3HD2 LEU A  16      18.187  -7.449  11.624  1.00 24.380          H  
ATOM    242  N   ALA A  17      17.577  -2.785  12.735  1.00 16.260          N  
ATOM    243  CA  ALA A  17      17.914  -1.370  12.903  1.00 17.210          C  
ATOM    244  C   ALA A  17      19.165  -1.047  12.088  1.00 17.820          C  
ATOM    245  O   ALA A  17      19.292   0.043  11.533  1.00 18.090          O  
ATOM    246  CB  ALA A  17      18.128  -1.042  14.367  1.00 23.710          C  
ATOM    247  H   ALA A  17      17.428  -3.399  13.539  1.00 19.510          H  
ATOM    248  HA  ALA A  17      17.092  -0.771  12.521  1.00 20.650          H  
ATOM    249 1HB  ALA A  17      18.364   0.016  14.470  1.00 28.460          H  
ATOM    250 2HB  ALA A  17      17.219  -1.270  14.924  1.00 28.460          H  
ATOM    251 3HB  ALA A  17      18.951  -1.636  14.758  1.00 28.460          H  
ATOM    252  N   ASP A  18      20.081  -2.017  12.028  1.00 18.150          N  
ATOM    253  CA  ASP A  18      21.300  -1.954  11.239  1.00 18.870          C  
ATOM    254  C   ASP A  18      20.814  -2.376   9.838  1.00 19.160          C  
ATOM    255  O   ASP A  18      20.470  -3.546   9.644  1.00 19.050          O  
ATOM    256  CB  ASP A  18      22.363  -2.920  11.796  1.00 26.130          C  
ATOM    257  CG  ASP A  18      23.743  -2.827  11.106  1.00 26.130          C  
ATOM    258  OD1 ASP A  18      23.849  -2.146  10.120  1.00 26.130          O  
ATOM    259  OD2 ASP A  18      24.674  -3.426  11.599  1.00 26.130          O  
ATOM    260  H   ASP A  18      19.911  -2.854  12.566  1.00 21.780          H  
ATOM    261  HA  ASP A  18      21.692  -0.944  11.255  1.00 22.640          H  
ATOM    262 1HB  ASP A  18      22.498  -2.729  12.860  1.00 31.360          H  
ATOM    263 2HB  ASP A  18      22.003  -3.945  11.693  1.00 31.360          H  
ATOM    264  N   PRO A  19      20.750  -1.480   8.838  1.00 19.640          N  
ATOM    265  CA  PRO A  19      20.102  -1.689   7.549  1.00 20.070          C  
ATOM    266  C   PRO A  19      20.813  -2.652   6.592  1.00 20.480          C  
ATOM    267  O   PRO A  19      21.296  -2.246   5.537  1.00 20.940          O  
ATOM    268  CB  PRO A  19      20.081  -0.262   6.977  1.00 30.110          C  
ATOM    269  CG  PRO A  19      21.323   0.382   7.541  1.00 30.110          C  
ATOM    270  CD  PRO A  19      21.433  -0.175   8.957  1.00 30.110          C  
ATOM    271  HA  PRO A  19      19.075  -2.037   7.739  1.00 24.080          H  
ATOM    272 1HB  PRO A  19      20.068  -0.288   5.877  1.00 36.130          H  
ATOM    273 2HB  PRO A  19      19.160   0.250   7.296  1.00 36.130          H  
ATOM    274 1HG  PRO A  19      22.196   0.124   6.916  1.00 36.130          H  
ATOM    275 2HG  PRO A  19      21.230   1.478   7.522  1.00 36.130          H  
ATOM    276 1HD  PRO A  19      22.496  -0.314   9.223  1.00 36.130          H  
ATOM    277 2HD  PRO A  19      20.900   0.483   9.660  1.00 36.130          H  
ATOM    278  N   GLU A  20      20.806  -3.938   6.957  1.00 20.390          N  
ATOM    279  CA  GLU A  20      21.409  -5.038   6.191  1.00 20.840          C  
ATOM    280  C   GLU A  20      20.754  -5.234   4.811  1.00 20.320          C  
ATOM    281  O   GLU A  20      21.340  -5.838   3.915  1.00 20.770          O  
ATOM    282  CB  GLU A  20      21.288  -6.367   6.951  1.00 29.000          C  
ATOM    283  CG  GLU A  20      22.095  -6.495   8.250  1.00 29.000          C  
ATOM    284  CD  GLU A  20      21.869  -7.837   8.989  1.00 29.000          C  
ATOM    285  OE1 GLU A  20      21.103  -8.664   8.522  1.00 29.000          O  
ATOM    286  OE2 GLU A  20      22.471  -8.021  10.020  1.00 29.000          O  
ATOM    287  H   GLU A  20      20.408  -4.138   7.876  1.00 24.470          H  
ATOM    288  HA  GLU A  20      22.465  -4.811   6.041  1.00 25.010          H  
ATOM    289 1HB  GLU A  20      20.252  -6.566   7.172  1.00 34.800          H  
ATOM    290 2HB  GLU A  20      21.635  -7.152   6.298  1.00 34.800          H  
ATOM    291 1HG  GLU A  20      23.154  -6.396   8.014  1.00 34.800          H  
ATOM    292 2HG  GLU A  20      21.826  -5.673   8.912  1.00 34.800          H  
ATOM    293  N   GLY A  21      19.501  -4.788   4.672  1.00 19.430          N  
ATOM    294  CA  GLY A  21      18.724  -4.918   3.433  1.00 18.920          C  
ATOM    295  C   GLY A  21      17.979  -6.246   3.306  1.00 18.090          C  
ATOM    296  O   GLY A  21      17.230  -6.467   2.347  1.00 17.820          O  
ATOM    297  H   GLY A  21      19.100  -4.297   5.457  1.00 23.320          H  
ATOM    298 1HA  GLY A  21      18.008  -4.098   3.377  1.00 22.700          H  
ATOM    299 2HA  GLY A  21      19.396  -4.800   2.583  1.00 22.700          H  
ATOM    300  N   ASN A  22      18.124  -7.096   4.303  1.00 17.770          N  
ATOM    301  CA  ASN A  22      17.513  -8.415   4.317  1.00 17.060          C  
ATOM    302  C   ASN A  22      16.048  -8.307   4.731  1.00 16.040          C  
ATOM    303  O   ASN A  22      15.695  -8.533   5.894  1.00 15.840          O  
ATOM    304  CB  ASN A  22      18.291  -9.310   5.276  1.00 24.170          C  
ATOM    305  CG  ASN A  22      19.755  -9.568   4.836  1.00 24.170          C  
ATOM    306  OD1 ASN A  22      20.090  -9.773   3.654  1.00 24.170          O  
ATOM    307  ND2 ASN A  22      20.655  -9.562   5.784  1.00 24.170          N  
ATOM    308  H   ASN A  22      18.741  -6.821   5.050  1.00 21.320          H  
ATOM    309  HA  ASN A  22      17.538  -8.836   3.311  1.00 20.470          H  
ATOM    310 1HB  ASN A  22      18.314  -8.859   6.259  1.00 29.000          H  
ATOM    311 2HB  ASN A  22      17.778 -10.270   5.371  1.00 29.000          H  
ATOM    312 1HD2 ASN A  22      21.614  -9.716   5.558  1.00 29.000          H  
ATOM    313 2HD2 ASN A  22      20.422  -9.379   6.762  1.00 29.000          H  
ATOM    314  N   VAL A  23      15.192  -7.915   3.783  1.00 15.470          N  
ATOM    315  CA  VAL A  23      13.803  -7.668   4.151  1.00 14.480          C  
ATOM    316  C   VAL A  23      12.770  -8.444   3.337  1.00 13.780          C  
ATOM    317  O   VAL A  23      12.973  -8.740   2.148  1.00 14.010          O  
ATOM    318  CB  VAL A  23      13.486  -6.161   4.005  1.00 20.670          C  
ATOM    319  CG1 VAL A  23      14.422  -5.371   4.883  1.00 20.670          C  
ATOM    320  CG2 VAL A  23      13.573  -5.676   2.528  1.00 20.670          C  
ATOM    321  H   VAL A  23      15.554  -7.749   2.845  1.00 18.560          H  
ATOM    322  HA  VAL A  23      13.668  -7.946   5.197  1.00 17.380          H  
ATOM    323  HB  VAL A  23      12.488  -6.005   4.381  1.00 24.800          H  
ATOM    324 1HG1 VAL A  23      14.166  -4.315   4.837  1.00 24.800          H  
ATOM    325 2HG1 VAL A  23      14.336  -5.724   5.875  1.00 24.800          H  
ATOM    326 3HG1 VAL A  23      15.440  -5.505   4.549  1.00 24.800          H  
ATOM    327 1HG2 VAL A  23      13.322  -4.615   2.484  1.00 24.800          H  
ATOM    328 2HG2 VAL A  23      14.583  -5.827   2.163  1.00 24.800          H  
ATOM    329 3HG2 VAL A  23      12.871  -6.231   1.909  1.00 24.800          H  
ATOM    330  N   TYR A  24      11.631  -8.659   4.002  1.00 12.980          N  
ATOM    331  CA  TYR A  24      10.407  -9.324   3.564  1.00 12.300          C  
ATOM    332  C   TYR A  24       9.327  -8.277   3.372  1.00 11.410          C  
ATOM    333  O   TYR A  24       9.386  -7.201   3.968  1.00 11.390          O  
ATOM    334  CB  TYR A  24       9.970 -10.353   4.623  1.00 17.490          C  
ATOM    335  CG  TYR A  24      10.815 -11.634   4.702  1.00 17.490          C  
ATOM    336  CD1 TYR A  24      12.159 -11.611   5.070  1.00 17.490          C  
ATOM    337  CD2 TYR A  24      10.202 -12.849   4.460  1.00 17.490          C  
ATOM    338  CE1 TYR A  24      12.868 -12.782   5.150  1.00 17.490          C  
ATOM    339  CE2 TYR A  24      10.915 -14.010   4.558  1.00 17.490          C  
ATOM    340  CZ  TYR A  24      12.249 -13.976   4.894  1.00 17.490          C  
ATOM    341  OH  TYR A  24      12.969 -15.126   4.983  1.00 17.490          O  
ATOM    342  H   TYR A  24      11.606  -8.334   4.972  1.00 15.580          H  
ATOM    343  HA  TYR A  24      10.579  -9.824   2.611  1.00 14.760          H  
ATOM    344 1HB  TYR A  24       9.992  -9.878   5.607  1.00 20.990          H  
ATOM    345 2HB  TYR A  24       8.936 -10.643   4.431  1.00 20.990          H  
ATOM    346  HD1 TYR A  24      12.662 -10.676   5.287  1.00 20.990          H  
ATOM    347  HD2 TYR A  24       9.141 -12.881   4.190  1.00 20.990          H  
ATOM    348  HE1 TYR A  24      13.925 -12.759   5.425  1.00 20.990          H  
ATOM    349  HE2 TYR A  24      10.419 -14.947   4.367  1.00 20.990          H  
ATOM    350  HH  TYR A  24      13.884 -14.912   5.197  1.00 20.990          H  
ATOM    351  N   ALA A  25       8.344  -8.559   2.538  1.00 10.770          N  
ATOM    352  CA  ALA A  25       7.296  -7.558   2.335  1.00  9.910          C  
ATOM    353  C   ALA A  25       5.996  -8.182   1.912  1.00  8.850          C  
ATOM    354  O   ALA A  25       5.972  -9.304   1.426  1.00  8.870          O  
ATOM    355  CB  ALA A  25       7.745  -6.544   1.303  1.00 14.220          C  
ATOM    356  H   ALA A  25       8.324  -9.478   2.080  1.00 12.920          H  
ATOM    357  HA  ALA A  25       7.128  -7.050   3.280  1.00 11.890          H  
ATOM    358 1HB  ALA A  25       6.983  -5.777   1.188  1.00 17.060          H  
ATOM    359 2HB  ALA A  25       8.662  -6.092   1.656  1.00 17.060          H  
ATOM    360 3HB  ALA A  25       7.917  -7.034   0.353  1.00 17.060          H  
ATOM    361  N   GLY A  26       4.899  -7.481   2.088  1.00  8.030          N  
ATOM    362  CA  GLY A  26       3.670  -8.104   1.618  1.00  7.030          C  
ATOM    363  C   GLY A  26       2.385  -7.536   2.157  1.00  6.080          C  
ATOM    364  O   GLY A  26       2.353  -6.463   2.780  1.00  5.970          O  
ATOM    365  H   GLY A  26       4.959  -6.550   2.512  1.00  9.640          H  
ATOM    366 1HA  GLY A  26       3.649  -8.089   0.534  1.00  8.440          H  
ATOM    367 2HA  GLY A  26       3.699  -9.156   1.892  1.00  8.440          H  
ATOM    368  N   LEU A  27       1.306  -8.229   1.776  1.00  5.520          N  
ATOM    369  CA  LEU A  27      -0.065  -7.940   2.157  1.00  4.740          C  
ATOM    370  C   LEU A  27      -1.007  -9.109   1.832  1.00  3.940          C  
ATOM    371  O   LEU A  27      -1.024  -9.619   0.705  1.00  4.040          O  
ATOM    372  CB  LEU A  27      -0.539  -6.614   1.544  1.00  6.950          C  
ATOM    373  CG  LEU A  27      -1.978  -6.224   1.867  1.00  6.950          C  
ATOM    374  CD1 LEU A  27      -2.112  -4.773   2.083  1.00  6.950          C  
ATOM    375  CD2 LEU A  27      -2.816  -6.571   0.658  1.00  6.950          C  
ATOM    376  H   LEU A  27       1.472  -9.085   1.229  1.00  6.620          H  
ATOM    377  HA  LEU A  27      -0.087  -7.803   3.236  1.00  5.690          H  
ATOM    378 1HB  LEU A  27       0.104  -5.802   1.888  1.00  8.340          H  
ATOM    379 2HB  LEU A  27      -0.455  -6.677   0.475  1.00  8.340          H  
ATOM    380  HG  LEU A  27      -2.310  -6.730   2.755  1.00  8.340          H  
ATOM    381 1HD1 LEU A  27      -3.153  -4.523   2.284  1.00  8.340          H  
ATOM    382 2HD1 LEU A  27      -1.495  -4.461   2.926  1.00  8.340          H  
ATOM    383 3HD1 LEU A  27      -1.795  -4.281   1.201  1.00  8.340          H  
ATOM    384 1HD2 LEU A  27      -3.840  -6.285   0.830  1.00  8.340          H  
ATOM    385 2HD2 LEU A  27      -2.436  -6.027  -0.169  1.00  8.340          H  
ATOM    386 3HD2 LEU A  27      -2.774  -7.613   0.425  1.00  8.340          H  
ATOM    387  N   LYS A  28      -1.833  -9.497   2.803  1.00  3.310          N  
ATOM    388  CA  LYS A  28      -2.872 -10.508   2.608  1.00  2.740          C  
ATOM    389  C   LYS A  28      -2.400 -11.798   1.916  1.00  1.920          C  
ATOM    390  O   LYS A  28      -1.563 -12.523   2.455  1.00  2.110          O  
ATOM    391  CB  LYS A  28      -4.066  -9.917   1.840  1.00  4.060          C  
ATOM    392  CG  LYS A  28      -4.798  -8.790   2.511  1.00  4.060          C  
ATOM    393  CD  LYS A  28      -5.920  -8.232   1.639  1.00  4.060          C  
ATOM    394  CE  LYS A  28      -6.575  -7.009   2.298  1.00  4.060          C  
ATOM    395  NZ  LYS A  28      -7.607  -6.368   1.415  1.00  4.060          N  
ATOM    396  H   LYS A  28      -1.729  -9.119   3.746  1.00  3.970          H  
ATOM    397  HA  LYS A  28      -3.230 -10.767   3.593  1.00  3.290          H  
ATOM    398 1HB  LYS A  28      -3.757  -9.594   0.858  1.00  4.880          H  
ATOM    399 2HB  LYS A  28      -4.808 -10.682   1.709  1.00  4.880          H  
ATOM    400 1HG  LYS A  28      -5.258  -9.197   3.401  1.00  4.880          H  
ATOM    401 2HG  LYS A  28      -4.128  -8.014   2.797  1.00  4.880          H  
ATOM    402 1HD  LYS A  28      -5.525  -7.957   0.661  1.00  4.880          H  
ATOM    403 2HD  LYS A  28      -6.666  -9.007   1.484  1.00  4.880          H  
ATOM    404 1HE  LYS A  28      -7.046  -7.316   3.229  1.00  4.880          H  
ATOM    405 2HE  LYS A  28      -5.800  -6.275   2.526  1.00  4.880          H  
ATOM    406 1HZ  LYS A  28      -8.004  -5.567   1.890  1.00  4.880          H  
ATOM    407 2HZ  LYS A  28      -7.166  -6.063   0.553  1.00  4.880          H  
ATOM    408 3HZ  LYS A  28      -8.346  -7.019   1.194  1.00  4.880          H  
ATOM    409  N   GLY A  29      -2.940 -12.089   0.726  1.00  1.760          N  
ATOM    410  CA  GLY A  29      -2.656 -13.305  -0.023  1.00  1.580          C  
ATOM    411  C   GLY A  29      -1.219 -13.528  -0.501  1.00  1.310          C  
ATOM    412  O   GLY A  29      -0.915 -14.638  -0.943  1.00  1.420          O  
ATOM    413  H   GLY A  29      -3.643 -11.478   0.301  1.00  2.110          H  
ATOM    414 1HA  GLY A  29      -2.956 -14.156   0.589  1.00  1.900          H  
ATOM    415 2HA  GLY A  29      -3.321 -13.318  -0.889  1.00  1.900          H  
ATOM    416  N   THR A  30      -0.367 -12.494  -0.517  1.00  1.100          N  
ATOM    417  CA  THR A  30       1.028 -12.661  -0.967  1.00  0.970          C  
ATOM    418  C   THR A  30       2.052 -12.057  -0.036  1.00  0.890          C  
ATOM    419  O   THR A  30       1.935 -10.901   0.405  1.00  0.970          O  
ATOM    420  CB  THR A  30       1.275 -12.068  -2.380  1.00  1.410          C  
ATOM    421  OG1 THR A  30       0.444 -12.740  -3.331  1.00  1.410          O  
ATOM    422  CG2 THR A  30       2.758 -12.164  -2.834  1.00  1.410          C  
ATOM    423  H   THR A  30      -0.678 -11.586  -0.144  1.00  1.320          H  
ATOM    424  HA  THR A  30       1.244 -13.726  -1.007  1.00  1.160          H  
ATOM    425  HB  THR A  30       1.031 -11.037  -2.362  1.00  1.690          H  
ATOM    426  HG1 THR A  30      -0.469 -12.657  -3.048  1.00  1.690          H  
ATOM    427 1HG2 THR A  30       2.849 -11.722  -3.824  1.00  1.690          H  
ATOM    428 2HG2 THR A  30       3.409 -11.621  -2.153  1.00  1.690          H  
ATOM    429 3HG2 THR A  30       3.078 -13.200  -2.875  1.00  1.690          H  
ATOM    430  N   VAL A  31       3.097 -12.835   0.218  1.00  0.830          N  
ATOM    431  CA  VAL A  31       4.235 -12.375   0.982  1.00  0.840          C  
ATOM    432  C   VAL A  31       5.472 -12.651   0.168  1.00  0.870          C  
ATOM    433  O   VAL A  31       5.634 -13.733  -0.394  1.00  0.940          O  
ATOM    434  CB  VAL A  31       4.280 -12.979   2.395  1.00  1.170          C  
ATOM    435  CG1 VAL A  31       5.561 -12.534   3.145  1.00  1.170          C  
ATOM    436  CG2 VAL A  31       3.051 -12.462   3.175  1.00  1.170          C  
ATOM    437  H   VAL A  31       3.135 -13.782  -0.188  1.00  1.000          H  
ATOM    438  HA  VAL A  31       4.165 -11.296   1.104  1.00  1.010          H  
ATOM    439  HB  VAL A  31       4.271 -14.061   2.332  1.00  1.410          H  
ATOM    440 1HG1 VAL A  31       5.557 -12.951   4.153  1.00  1.410          H  
ATOM    441 2HG1 VAL A  31       6.451 -12.882   2.622  1.00  1.410          H  
ATOM    442 3HG1 VAL A  31       5.586 -11.446   3.209  1.00  1.410          H  
ATOM    443 1HG2 VAL A  31       3.058 -12.870   4.188  1.00  1.410          H  
ATOM    444 2HG2 VAL A  31       3.099 -11.378   3.214  1.00  1.410          H  
ATOM    445 3HG2 VAL A  31       2.135 -12.748   2.684  1.00  1.410          H  
ATOM    446  N   ILE A  32       6.296 -11.637   0.067  1.00  0.880          N  
ATOM    447  CA  ILE A  32       7.532 -11.641  -0.657  1.00  0.940          C  
ATOM    448  C   ILE A  32       8.588 -12.149   0.314  1.00  0.950          C  
ATOM    449  O   ILE A  32       8.743 -11.619   1.423  1.00  1.000          O  
ATOM    450  CB  ILE A  32       7.824 -10.248  -1.165  1.00  1.290          C  
ATOM    451  CG1 ILE A  32       6.656  -9.784  -2.093  1.00  1.290          C  
ATOM    452  CG2 ILE A  32       9.082 -10.301  -1.916  1.00  1.290          C  
ATOM    453  CD1 ILE A  32       6.648  -8.325  -2.427  1.00  1.290          C  
ATOM    454  H   ILE A  32       6.048 -10.795   0.564  1.00  1.060          H  
ATOM    455  HA  ILE A  32       7.447 -12.322  -1.493  1.00  1.130          H  
ATOM    456  HB  ILE A  32       7.905  -9.559  -0.332  1.00  1.550          H  
ATOM    457 1HG1 ILE A  32       6.706 -10.353  -3.022  1.00  1.550          H  
ATOM    458 2HG1 ILE A  32       5.710 -10.007  -1.603  1.00  1.550          H  
ATOM    459 1HG2 ILE A  32       9.288  -9.344  -2.242  1.00  1.550          H  
ATOM    460 2HG2 ILE A  32       9.869 -10.641  -1.279  1.00  1.550          H  
ATOM    461 3HG2 ILE A  32       8.989 -10.986  -2.763  1.00  1.550          H  
ATOM    462 1HD1 ILE A  32       5.795  -8.123  -3.060  1.00  1.550          H  
ATOM    463 2HD1 ILE A  32       6.563  -7.745  -1.512  1.00  1.550          H  
ATOM    464 3HD1 ILE A  32       7.544  -8.042  -2.944  1.00  1.550          H  
ATOM    465  N   VAL A  33       9.293 -13.188  -0.101  1.00  0.990          N  
ATOM    466  CA  VAL A  33      10.203 -13.949   0.751  1.00  1.060          C  
ATOM    467  C   VAL A  33      11.721 -13.861   0.456  1.00  0.960          C  
ATOM    468  O   VAL A  33      12.187 -14.143  -0.644  1.00  0.980          O  
ATOM    469  CB  VAL A  33       9.625 -15.394   0.712  1.00  1.460          C  
ATOM    470  CG1 VAL A  33      10.439 -16.388   1.440  1.00  1.460          C  
ATOM    471  CG2 VAL A  33       8.237 -15.326   1.308  1.00  1.460          C  
ATOM    472  H   VAL A  33       9.151 -13.463  -1.079  1.00  1.190          H  
ATOM    473  HA  VAL A  33      10.055 -13.582   1.761  1.00  1.270          H  
ATOM    474  HB  VAL A  33       9.533 -15.735  -0.304  1.00  1.750          H  
ATOM    475 1HG1 VAL A  33       9.945 -17.364   1.378  1.00  1.750          H  
ATOM    476 2HG1 VAL A  33      11.372 -16.453   0.950  1.00  1.750          H  
ATOM    477 3HG1 VAL A  33      10.556 -16.110   2.468  1.00  1.750          H  
ATOM    478 1HG2 VAL A  33       7.792 -16.311   1.263  1.00  1.750          H  
ATOM    479 2HG2 VAL A  33       8.302 -14.987   2.333  1.00  1.750          H  
ATOM    480 3HG2 VAL A  33       7.613 -14.657   0.756  1.00  1.750          H  
ATOM    481  N   ASP A  34      12.530 -13.501   1.467  1.00  0.910          N  
ATOM    482  CA  ASP A  34      13.972 -13.318   1.219  1.00  0.880          C  
ATOM    483  C   ASP A  34      14.885 -13.943   2.321  1.00  0.810          C  
ATOM    484  O   ASP A  34      15.479 -13.221   3.122  1.00  0.920          O  
ATOM    485  CB  ASP A  34      14.237 -11.812   1.112  1.00  1.240          C  
ATOM    486  CG  ASP A  34      15.575 -11.410   0.481  1.00  1.240          C  
ATOM    487  OD1 ASP A  34      16.172 -12.219  -0.165  1.00  1.240          O  
ATOM    488  OD2 ASP A  34      15.952 -10.243   0.576  1.00  1.240          O  
ATOM    489  H   ASP A  34      12.130 -13.290   2.375  1.00  1.090          H  
ATOM    490  HA  ASP A  34      14.224 -13.743   0.252  1.00  1.060          H  
ATOM    491 1HB  ASP A  34      13.451 -11.375   0.543  1.00  1.490          H  
ATOM    492 2HB  ASP A  34      14.181 -11.365   2.112  1.00  1.490          H  
ATOM    493  N   PRO A  35      14.949 -15.291   2.411  1.00  0.940          N  
ATOM    494  CA  PRO A  35      15.714 -16.120   3.337  1.00  1.110          C  
ATOM    495  C   PRO A  35      17.193 -16.128   3.008  1.00  0.940          C  
ATOM    496  O   PRO A  35      17.576 -15.821   1.875  1.00  0.960          O  
ATOM    497  CB  PRO A  35      15.099 -17.502   3.114  1.00  1.670          C  
ATOM    498  CG  PRO A  35      14.609 -17.469   1.725  1.00  1.670          C  
ATOM    499  CD  PRO A  35      14.127 -16.084   1.527  1.00  1.670          C  
ATOM    500  HA  PRO A  35      15.556 -15.778   4.368  1.00  1.330          H  
ATOM    501 1HB  PRO A  35      15.865 -18.275   3.253  1.00  2.000          H  
ATOM    502 2HB  PRO A  35      14.305 -17.685   3.846  1.00  2.000          H  
ATOM    503 1HG  PRO A  35      15.414 -17.747   1.024  1.00  2.000          H  
ATOM    504 2HG  PRO A  35      13.808 -18.194   1.598  1.00  2.000          H  
ATOM    505 1HD  PRO A  35      14.224 -15.827   0.468  1.00  2.000          H  
ATOM    506 2HD  PRO A  35      13.145 -16.022   1.898  1.00  2.000          H  
ATOM    507  N   ARG A  36      18.016 -16.534   3.977  1.00  1.070          N  
ATOM    508  CA  ARG A  36      19.446 -16.650   3.722  1.00  1.070          C  
ATOM    509  C   ARG A  36      19.930 -18.083   3.904  1.00  1.040          C  
ATOM    510  O   ARG A  36      20.741 -18.567   3.112  1.00  1.210          O  
ATOM    511  CB  ARG A  36      20.196 -15.687   4.639  1.00  1.500          C  
ATOM    512  CG  ARG A  36      19.866 -14.211   4.352  1.00  1.500          C  
ATOM    513  CD  ARG A  36      20.476 -13.736   3.091  1.00  1.500          C  
ATOM    514  NE  ARG A  36      20.016 -12.431   2.742  1.00  1.500          N  
ATOM    515  CZ  ARG A  36      18.953 -12.185   1.951  1.00  1.500          C  
ATOM    516  NH1 ARG A  36      18.227 -13.147   1.418  1.00  1.500          N  
ATOM    517  NH2 ARG A  36      18.651 -10.931   1.713  1.00  1.500          N  
ATOM    518  H   ARG A  36      17.658 -16.785   4.910  1.00  1.280          H  
ATOM    519  HA  ARG A  36      19.635 -16.391   2.687  1.00  1.280          H  
ATOM    520 1HB  ARG A  36      19.938 -15.896   5.677  1.00  1.800          H  
ATOM    521 2HB  ARG A  36      21.269 -15.827   4.525  1.00  1.800          H  
ATOM    522 1HG  ARG A  36      18.788 -14.072   4.280  1.00  1.800          H  
ATOM    523 2HG  ARG A  36      20.247 -13.591   5.164  1.00  1.800          H  
ATOM    524 1HD  ARG A  36      21.554 -13.680   3.229  1.00  1.800          H  
ATOM    525 2HD  ARG A  36      20.268 -14.390   2.264  1.00  1.800          H  
ATOM    526  HE  ARG A  36      20.487 -11.608   3.123  1.00  1.800          H  
ATOM    527 1HH1 ARG A  36      18.396 -14.138   1.592  1.00  1.800          H  
ATOM    528 2HH1 ARG A  36      17.451 -12.900   0.803  1.00  1.800          H  
ATOM    529 1HH2 ARG A  36      19.230 -10.211   2.126  1.00  1.800          H  
ATOM    530 2HH2 ARG A  36      17.832 -10.688   1.134  1.00  1.800          H  
ATOM    531  N   ALA A  37      19.449 -18.755   4.940  1.00  1.070          N  
ATOM    532  CA  ALA A  37      19.825 -20.141   5.167  1.00  1.200          C  
ATOM    533  C   ALA A  37      18.974 -21.039   4.277  1.00  1.180          C  
ATOM    534  O   ALA A  37      17.834 -20.685   3.937  1.00  1.060          O  
ATOM    535  CB  ALA A  37      19.647 -20.528   6.624  1.00  1.630          C  
ATOM    536  H   ALA A  37      18.789 -18.292   5.577  1.00  1.280          H  
ATOM    537  HA  ALA A  37      20.871 -20.266   4.884  1.00  1.440          H  
ATOM    538 1HB  ALA A  37      19.945 -21.568   6.763  1.00  1.950          H  
ATOM    539 2HB  ALA A  37      20.264 -19.888   7.246  1.00  1.950          H  
ATOM    540 3HB  ALA A  37      18.623 -20.418   6.916  1.00  1.950          H  
ATOM    541  N   LYS A  38      19.487 -22.216   3.917  1.00  1.360          N  
ATOM    542  CA  LYS A  38      18.661 -23.163   3.177  1.00  1.410          C  
ATOM    543  C   LYS A  38      17.445 -23.518   4.019  1.00  1.260          C  
ATOM    544  O   LYS A  38      16.318 -23.581   3.510  1.00  1.200          O  
ATOM    545  CB  LYS A  38      19.448 -24.417   2.805  1.00  1.950          C  
ATOM    546  CG  LYS A  38      18.660 -25.429   1.965  1.00  1.950          C  
ATOM    547  CD  LYS A  38      19.541 -26.605   1.541  1.00  1.950          C  
ATOM    548  CE  LYS A  38      18.761 -27.625   0.715  1.00  1.950          C  
ATOM    549  NZ  LYS A  38      19.627 -28.757   0.262  1.00  1.950          N  
ATOM    550  H   LYS A  38      20.434 -22.463   4.183  1.00  1.630          H  
ATOM    551  HA  LYS A  38      18.312 -22.682   2.262  1.00  1.690          H  
ATOM    552 1HB  LYS A  38      20.339 -24.136   2.248  1.00  2.340          H  
ATOM    553 2HB  LYS A  38      19.776 -24.922   3.719  1.00  2.340          H  
ATOM    554 1HG  LYS A  38      17.824 -25.807   2.551  1.00  2.340          H  
ATOM    555 2HG  LYS A  38      18.264 -24.935   1.080  1.00  2.340          H  
ATOM    556 1HD  LYS A  38      20.383 -26.239   0.953  1.00  2.340          H  
ATOM    557 2HD  LYS A  38      19.930 -27.098   2.433  1.00  2.340          H  
ATOM    558 1HE  LYS A  38      17.953 -28.025   1.318  1.00  2.340          H  
ATOM    559 2HE  LYS A  38      18.339 -27.130  -0.159  1.00  2.340          H  
ATOM    560 1HZ  LYS A  38      19.076 -29.408  -0.278  1.00  2.340          H  
ATOM    561 2HZ  LYS A  38      20.380 -28.399  -0.311  1.00  2.340          H  
ATOM    562 3HZ  LYS A  38      20.016 -29.231   1.065  1.00  2.340          H  
ATOM    563  N   GLU A  39      17.691 -23.728   5.314  1.00  1.260          N  
ATOM    564  CA  GLU A  39      16.670 -24.064   6.284  1.00  1.210          C  
ATOM    565  C   GLU A  39      15.627 -22.961   6.411  1.00  1.020          C  
ATOM    566  O   GLU A  39      14.445 -23.255   6.614  1.00  1.010          O  
ATOM    567  CB  GLU A  39      17.332 -24.320   7.637  1.00  1.710          C  
ATOM    568  CG  GLU A  39      18.259 -25.545   7.652  1.00  1.710          C  
ATOM    569  CD  GLU A  39      19.640 -25.264   7.079  1.00  1.710          C  
ATOM    570  OE1 GLU A  39      19.903 -24.127   6.733  1.00  1.710          O  
ATOM    571  OE2 GLU A  39      20.415 -26.178   6.971  1.00  1.710          O  
ATOM    572  H   GLU A  39      18.663 -23.693   5.630  1.00  1.510          H  
ATOM    573  HA  GLU A  39      16.170 -24.973   5.957  1.00  1.450          H  
ATOM    574 1HB  GLU A  39      17.910 -23.446   7.934  1.00  2.060          H  
ATOM    575 2HB  GLU A  39      16.560 -24.475   8.393  1.00  2.060          H  
ATOM    576 1HG  GLU A  39      18.370 -25.886   8.679  1.00  2.060          H  
ATOM    577 2HG  GLU A  39      17.793 -26.347   7.080  1.00  2.060          H  
ATOM    578  N   ASP A  40      16.053 -21.690   6.296  1.00  0.930          N  
ATOM    579  CA  ASP A  40      15.107 -20.589   6.416  1.00  0.850          C  
ATOM    580  C   ASP A  40      14.075 -20.737   5.323  1.00  0.810          C  
ATOM    581  O   ASP A  40      12.866 -20.713   5.575  1.00  0.800          O  
ATOM    582  CB  ASP A  40      15.749 -19.188   6.169  1.00  1.220          C  
ATOM    583  CG  ASP A  40      16.741 -18.491   7.198  1.00  1.220          C  
ATOM    584  OD1 ASP A  40      16.824 -18.820   8.376  1.00  1.220          O  
ATOM    585  OD2 ASP A  40      17.435 -17.582   6.702  1.00  1.220          O  
ATOM    586  H   ASP A  40      17.034 -21.513   6.144  1.00  1.120          H  
ATOM    587  HA  ASP A  40      14.612 -20.662   7.369  1.00  1.020          H  
ATOM    588 1HB  ASP A  40      16.290 -19.245   5.241  1.00  1.470          H  
ATOM    589 2HB  ASP A  40      14.933 -18.487   6.009  1.00  1.470          H  
ATOM    590  N   PHE A  41      14.565 -20.944   4.099  1.00  0.900          N  
ATOM    591  CA  PHE A  41      13.672 -21.097   2.961  1.00  1.000          C  
ATOM    592  C   PHE A  41      12.722 -22.258   3.103  1.00  1.030          C  
ATOM    593  O   PHE A  41      11.516 -22.114   2.870  1.00  1.040          O  
ATOM    594  CB  PHE A  41      14.414 -21.276   1.644  1.00  1.360          C  
ATOM    595  CG  PHE A  41      13.440 -21.639   0.543  1.00  1.360          C  
ATOM    596  CD1 PHE A  41      12.582 -20.690  -0.018  1.00  1.360          C  
ATOM    597  CD2 PHE A  41      13.358 -22.955   0.091  1.00  1.360          C  
ATOM    598  CE1 PHE A  41      11.674 -21.057  -0.987  1.00  1.360          C  
ATOM    599  CE2 PHE A  41      12.454 -23.314  -0.874  1.00  1.360          C  
ATOM    600  CZ  PHE A  41      11.610 -22.366  -1.413  1.00  1.360          C  
ATOM    601  H   PHE A  41      15.586 -20.961   3.971  1.00  1.080          H  
ATOM    602  HA  PHE A  41      13.074 -20.192   2.890  1.00  1.200          H  
ATOM    603 1HB  PHE A  41      14.941 -20.372   1.372  1.00  1.630          H  
ATOM    604 2HB  PHE A  41      15.150 -22.076   1.742  1.00  1.630          H  
ATOM    605  HD1 PHE A  41      12.611 -19.662   0.319  1.00  1.630          H  
ATOM    606  HD2 PHE A  41      14.018 -23.709   0.523  1.00  1.630          H  
ATOM    607  HE1 PHE A  41      10.988 -20.309  -1.410  1.00  1.630          H  
ATOM    608  HE2 PHE A  41      12.398 -24.349  -1.212  1.00  1.630          H  
ATOM    609  HZ  PHE A  41      10.885 -22.652  -2.174  1.00  1.630          H  
ATOM    610  N   LEU A  42      13.257 -23.425   3.435  1.00  1.070          N  
ATOM    611  CA  LEU A  42      12.425 -24.604   3.487  1.00  1.160          C  
ATOM    612  C   LEU A  42      11.319 -24.474   4.523  1.00  1.020          C  
ATOM    613  O   LEU A  42      10.164 -24.831   4.253  1.00  1.050          O  
ATOM    614  CB  LEU A  42      13.303 -25.807   3.823  1.00  1.590          C  
ATOM    615  CG  LEU A  42      14.335 -26.231   2.748  1.00  1.590          C  
ATOM    616  CD1 LEU A  42      15.258 -27.267   3.355  1.00  1.590          C  
ATOM    617  CD2 LEU A  42      13.634 -26.789   1.509  1.00  1.590          C  
ATOM    618  H   LEU A  42      14.267 -23.488   3.618  1.00  1.280          H  
ATOM    619  HA  LEU A  42      11.954 -24.729   2.516  1.00  1.390          H  
ATOM    620 1HB  LEU A  42      13.855 -25.571   4.736  1.00  1.910          H  
ATOM    621 2HB  LEU A  42      12.657 -26.660   4.029  1.00  1.910          H  
ATOM    622  HG  LEU A  42      14.933 -25.373   2.458  1.00  1.910          H  
ATOM    623 1HD1 LEU A  42      15.997 -27.562   2.622  1.00  1.910          H  
ATOM    624 2HD1 LEU A  42      15.762 -26.840   4.224  1.00  1.910          H  
ATOM    625 3HD1 LEU A  42      14.683 -28.139   3.659  1.00  1.910          H  
ATOM    626 1HD2 LEU A  42      14.386 -27.083   0.778  1.00  1.910          H  
ATOM    627 2HD2 LEU A  42      13.039 -27.660   1.788  1.00  1.910          H  
ATOM    628 3HD2 LEU A  42      12.988 -26.042   1.066  1.00  1.910          H  
ATOM    629  N   ASN A  43      11.640 -23.906   5.691  1.00  0.910          N  
ATOM    630  CA  ASN A  43      10.631 -23.768   6.719  1.00  0.880          C  
ATOM    631  C   ASN A  43       9.531 -22.831   6.255  1.00  0.780          C  
ATOM    632  O   ASN A  43       8.338 -23.127   6.417  1.00  0.780          O  
ATOM    633  CB  ASN A  43      11.262 -23.232   7.985  1.00  1.240          C  
ATOM    634  CG  ASN A  43      12.129 -24.236   8.683  1.00  1.240          C  
ATOM    635  OD1 ASN A  43      12.028 -25.449   8.464  1.00  1.240          O  
ATOM    636  ND2 ASN A  43      12.995 -23.751   9.531  1.00  1.240          N  
ATOM    637  H   ASN A  43      12.607 -23.624   5.886  1.00  1.090          H  
ATOM    638  HA  ASN A  43      10.183 -24.744   6.911  1.00  1.060          H  
ATOM    639 1HB  ASN A  43      11.885 -22.385   7.711  1.00  1.490          H  
ATOM    640 2HB  ASN A  43      10.492 -22.871   8.666  1.00  1.490          H  
ATOM    641 1HD2 ASN A  43      13.606 -24.367  10.024  1.00  1.490          H  
ATOM    642 2HD2 ASN A  43      13.052 -22.766   9.679  1.00  1.490          H  
ATOM    643  N   LEU A  44       9.930 -21.726   5.626  1.00  0.770          N  
ATOM    644  CA  LEU A  44       8.989 -20.746   5.141  1.00  0.780          C  
ATOM    645  C   LEU A  44       8.111 -21.268   4.039  1.00  0.800          C  
ATOM    646  O   LEU A  44       6.897 -21.067   4.074  1.00  0.790          O  
ATOM    647  CB  LEU A  44       9.766 -19.530   4.690  1.00  1.090          C  
ATOM    648  CG  LEU A  44      10.399 -18.747   5.825  1.00  1.090          C  
ATOM    649  CD1 LEU A  44      11.366 -17.772   5.236  1.00  1.090          C  
ATOM    650  CD2 LEU A  44       9.301 -18.008   6.673  1.00  1.090          C  
ATOM    651  H   LEU A  44      10.935 -21.536   5.524  1.00  0.920          H  
ATOM    652  HA  LEU A  44       8.342 -20.478   5.955  1.00  0.940          H  
ATOM    653 1HB  LEU A  44      10.571 -19.872   4.039  1.00  1.310          H  
ATOM    654 2HB  LEU A  44       9.134 -18.899   4.120  1.00  1.310          H  
ATOM    655  HG  LEU A  44      10.937 -19.430   6.465  1.00  1.310          H  
ATOM    656 1HD1 LEU A  44      11.854 -17.225   6.021  1.00  1.310          H  
ATOM    657 2HD1 LEU A  44      12.115 -18.312   4.663  1.00  1.310          H  
ATOM    658 3HD1 LEU A  44      10.844 -17.096   4.590  1.00  1.310          H  
ATOM    659 1HD2 LEU A  44       9.763 -17.485   7.467  1.00  1.310          H  
ATOM    660 2HD2 LEU A  44       8.761 -17.307   6.056  1.00  1.310          H  
ATOM    661 3HD2 LEU A  44       8.604 -18.691   7.103  1.00  1.310          H  
ATOM    662  N   ASN A  45       8.666 -22.043   3.114  1.00  0.890          N  
ATOM    663  CA  ASN A  45       7.843 -22.569   2.044  1.00  1.000          C  
ATOM    664  C   ASN A  45       6.659 -23.330   2.641  1.00  0.910          C  
ATOM    665  O   ASN A  45       5.508 -23.101   2.249  1.00  0.910          O  
ATOM    666  CB  ASN A  45       8.666 -23.441   1.115  1.00  1.360          C  
ATOM    667  CG  ASN A  45       7.882 -23.926  -0.092  1.00  1.360          C  
ATOM    668  OD1 ASN A  45       7.523 -25.113  -0.188  1.00  1.360          O  
ATOM    669  ND2 ASN A  45       7.604 -23.035  -1.017  1.00  1.360          N  
ATOM    670  H   ASN A  45       9.679 -22.203   3.107  1.00  1.070          H  
ATOM    671  HA  ASN A  45       7.447 -21.732   1.467  1.00  1.200          H  
ATOM    672 1HB  ASN A  45       9.530 -22.867   0.770  1.00  1.630          H  
ATOM    673 2HB  ASN A  45       9.050 -24.301   1.667  1.00  1.630          H  
ATOM    674 1HD2 ASN A  45       7.095 -23.292  -1.832  1.00  1.630          H  
ATOM    675 2HD2 ASN A  45       7.895 -22.060  -0.911  1.00  1.630          H  
ATOM    676  N   ASP A  46       6.918 -24.218   3.612  1.00  0.880          N  
ATOM    677  CA  ASP A  46       5.805 -24.953   4.208  1.00  0.910          C  
ATOM    678  C   ASP A  46       4.829 -24.044   4.962  1.00  0.760          C  
ATOM    679  O   ASP A  46       3.606 -24.219   4.858  1.00  0.800          O  
ATOM    680  CB  ASP A  46       6.313 -26.033   5.161  1.00  1.260          C  
ATOM    681  CG  ASP A  46       6.926 -27.245   4.461  1.00  1.260          C  
ATOM    682  OD1 ASP A  46       6.717 -27.420   3.282  1.00  1.260          O  
ATOM    683  OD2 ASP A  46       7.588 -28.000   5.129  1.00  1.260          O  
ATOM    684  H   ASP A  46       7.892 -24.391   3.898  1.00  1.060          H  
ATOM    685  HA  ASP A  46       5.257 -25.440   3.404  1.00  1.090          H  
ATOM    686 1HB  ASP A  46       7.076 -25.591   5.812  1.00  1.510          H  
ATOM    687 2HB  ASP A  46       5.498 -26.369   5.799  1.00  1.510          H  
ATOM    688  N   LEU A  47       5.352 -23.051   5.687  1.00  0.670          N  
ATOM    689  CA  LEU A  47       4.499 -22.140   6.444  1.00  0.670          C  
ATOM    690  C   LEU A  47       3.566 -21.305   5.556  1.00  0.650          C  
ATOM    691  O   LEU A  47       2.364 -21.194   5.840  1.00  0.690          O  
ATOM    692  CB  LEU A  47       5.400 -21.201   7.264  1.00  0.940          C  
ATOM    693  CG  LEU A  47       6.174 -21.813   8.477  1.00  0.940          C  
ATOM    694  CD1 LEU A  47       7.203 -20.795   8.966  1.00  0.940          C  
ATOM    695  CD2 LEU A  47       5.208 -22.147   9.611  1.00  0.940          C  
ATOM    696  H   LEU A  47       6.373 -22.972   5.764  1.00  0.800          H  
ATOM    697  HA  LEU A  47       3.879 -22.734   7.106  1.00  0.800          H  
ATOM    698 1HB  LEU A  47       6.136 -20.793   6.589  1.00  1.130          H  
ATOM    699 2HB  LEU A  47       4.821 -20.396   7.617  1.00  1.130          H  
ATOM    700  HG  LEU A  47       6.687 -22.719   8.172  1.00  1.130          H  
ATOM    701 1HD1 LEU A  47       7.751 -21.206   9.813  1.00  1.130          H  
ATOM    702 2HD1 LEU A  47       7.896 -20.578   8.177  1.00  1.130          H  
ATOM    703 3HD1 LEU A  47       6.696 -19.884   9.265  1.00  1.130          H  
ATOM    704 1HD2 LEU A  47       5.772 -22.563  10.444  1.00  1.130          H  
ATOM    705 2HD2 LEU A  47       4.701 -21.250   9.936  1.00  1.130          H  
ATOM    706 3HD2 LEU A  47       4.476 -22.877   9.281  1.00  1.130          H  
ATOM    707  N   TYR A  48       4.090 -20.794   4.442  1.00  0.640          N  
ATOM    708  CA  TYR A  48       3.284 -19.981   3.546  1.00  0.680          C  
ATOM    709  C   TYR A  48       2.248 -20.850   2.843  1.00  0.690          C  
ATOM    710  O   TYR A  48       1.095 -20.438   2.664  1.00  0.730          O  
ATOM    711  CB  TYR A  48       4.172 -19.222   2.549  1.00  0.940          C  
ATOM    712  CG  TYR A  48       4.957 -18.075   3.180  1.00  0.940          C  
ATOM    713  CD1 TYR A  48       6.334 -18.094   3.210  1.00  0.940          C  
ATOM    714  CD2 TYR A  48       4.287 -17.012   3.753  1.00  0.940          C  
ATOM    715  CE1 TYR A  48       7.013 -17.059   3.813  1.00  0.940          C  
ATOM    716  CE2 TYR A  48       4.973 -15.995   4.341  1.00  0.940          C  
ATOM    717  CZ  TYR A  48       6.333 -16.017   4.378  1.00  0.940          C  
ATOM    718  OH  TYR A  48       7.027 -15.003   4.988  1.00  0.940          O  
ATOM    719  H   TYR A  48       5.087 -20.932   4.257  1.00  0.770          H  
ATOM    720  HA  TYR A  48       2.741 -19.253   4.145  1.00  0.820          H  
ATOM    721 1HB  TYR A  48       4.889 -19.921   2.102  1.00  1.120          H  
ATOM    722 2HB  TYR A  48       3.569 -18.820   1.750  1.00  1.120          H  
ATOM    723  HD1 TYR A  48       6.885 -18.919   2.758  1.00  1.120          H  
ATOM    724  HD2 TYR A  48       3.218 -16.980   3.747  1.00  1.120          H  
ATOM    725  HE1 TYR A  48       8.093 -17.058   3.839  1.00  1.120          H  
ATOM    726  HE2 TYR A  48       4.424 -15.170   4.785  1.00  1.120          H  
ATOM    727  HH  TYR A  48       7.969 -15.131   4.859  1.00  1.120          H  
ATOM    728  N   ARG A  49       2.621 -22.077   2.465  1.00  0.720          N  
ATOM    729  CA  ARG A  49       1.643 -22.945   1.833  1.00  0.810          C  
ATOM    730  C   ARG A  49       0.483 -23.244   2.792  1.00  0.800          C  
ATOM    731  O   ARG A  49      -0.691 -23.165   2.410  1.00  0.880          O  
ATOM    732  CB  ARG A  49       2.288 -24.261   1.413  1.00  1.100          C  
ATOM    733  CG  ARG A  49       3.233 -24.207   0.203  1.00  1.100          C  
ATOM    734  CD  ARG A  49       3.843 -25.555  -0.047  1.00  1.100          C  
ATOM    735  NE  ARG A  49       4.795 -25.567  -1.168  1.00  1.100          N  
ATOM    736  CZ  ARG A  49       4.461 -25.685  -2.481  1.00  1.100          C  
ATOM    737  NH1 ARG A  49       3.193 -25.778  -2.845  1.00  1.100          N  
ATOM    738  NH2 ARG A  49       5.405 -25.716  -3.414  1.00  1.100          N  
ATOM    739  H   ARG A  49       3.590 -22.387   2.577  1.00  0.860          H  
ATOM    740  HA  ARG A  49       1.254 -22.443   0.949  1.00  0.970          H  
ATOM    741 1HB  ARG A  49       2.872 -24.647   2.251  1.00  1.320          H  
ATOM    742 2HB  ARG A  49       1.511 -24.990   1.196  1.00  1.320          H  
ATOM    743 1HG  ARG A  49       2.666 -23.911  -0.676  1.00  1.320          H  
ATOM    744 2HG  ARG A  49       4.025 -23.488   0.370  1.00  1.320          H  
ATOM    745 1HD  ARG A  49       4.397 -25.845   0.852  1.00  1.320          H  
ATOM    746 2HD  ARG A  49       3.068 -26.292  -0.236  1.00  1.320          H  
ATOM    747  HE  ARG A  49       5.796 -25.499  -0.928  1.00  1.320          H  
ATOM    748 1HH1 ARG A  49       2.461 -25.760  -2.153  1.00  1.320          H  
ATOM    749 2HH1 ARG A  49       2.952 -25.868  -3.823  1.00  1.320          H  
ATOM    750 1HH2 ARG A  49       6.385 -25.669  -3.169  1.00  1.320          H  
ATOM    751 2HH2 ARG A  49       5.148 -25.805  -4.385  1.00  1.320          H  
ATOM    752  N   GLY A  50       0.804 -23.525   4.063  1.00  0.760          N  
ATOM    753  CA  GLY A  50      -0.203 -23.880   5.061  1.00  0.830          C  
ATOM    754  C   GLY A  50      -1.282 -22.822   5.255  1.00  0.830          C  
ATOM    755  O   GLY A  50      -2.463 -23.151   5.394  1.00  0.900          O  
ATOM    756  H   GLY A  50       1.792 -23.575   4.335  1.00  0.910          H  
ATOM    757 1HA  GLY A  50      -0.664 -24.825   4.780  1.00  1.000          H  
ATOM    758 2HA  GLY A  50       0.302 -24.047   6.012  1.00  1.000          H  
ATOM    759  N   ASP A  51      -0.892 -21.552   5.182  1.00  0.800          N  
ATOM    760  CA  ASP A  51      -1.831 -20.447   5.349  1.00  0.860          C  
ATOM    761  C   ASP A  51      -2.305 -19.803   4.047  1.00  0.880          C  
ATOM    762  O   ASP A  51      -2.820 -18.683   4.075  1.00  0.990          O  
ATOM    763  CB  ASP A  51      -1.243 -19.385   6.265  1.00  1.180          C  
ATOM    764  CG  ASP A  51      -1.110 -19.850   7.720  1.00  1.180          C  
ATOM    765  OD1 ASP A  51      -1.997 -20.483   8.240  1.00  1.180          O  
ATOM    766  OD2 ASP A  51      -0.096 -19.552   8.300  1.00  1.180          O  
ATOM    767  H   ASP A  51       0.117 -21.367   5.115  1.00  0.960          H  
ATOM    768  HA  ASP A  51      -2.714 -20.844   5.847  1.00  1.030          H  
ATOM    769 1HB  ASP A  51      -0.252 -19.104   5.895  1.00  1.420          H  
ATOM    770 2HB  ASP A  51      -1.862 -18.504   6.236  1.00  1.420          H  
ATOM    771  N   THR A  52      -2.129 -20.500   2.917  1.00  0.850          N  
ATOM    772  CA  THR A  52      -2.541 -20.034   1.586  1.00  0.950          C  
ATOM    773  C   THR A  52      -2.013 -18.648   1.235  1.00  0.950          C  
ATOM    774  O   THR A  52      -2.777 -17.774   0.801  1.00  1.080          O  
ATOM    775  CB  THR A  52      -4.075 -19.990   1.397  1.00  1.290          C  
ATOM    776  OG1 THR A  52      -4.614 -18.934   2.172  1.00  1.290          O  
ATOM    777  CG2 THR A  52      -4.703 -21.288   1.836  1.00  1.290          C  
ATOM    778  H   THR A  52      -1.670 -21.417   2.958  1.00  1.020          H  
ATOM    779  HA  THR A  52      -2.133 -20.734   0.856  1.00  1.140          H  
ATOM    780  HB  THR A  52      -4.305 -19.818   0.348  1.00  1.550          H  
ATOM    781  HG1 THR A  52      -4.261 -18.092   1.810  1.00  1.550          H  
ATOM    782 1HG2 THR A  52      -5.780 -21.232   1.692  1.00  1.550          H  
ATOM    783 2HG2 THR A  52      -4.297 -22.104   1.242  1.00  1.550          H  
ATOM    784 3HG2 THR A  52      -4.488 -21.466   2.888  1.00  1.550          H  
ATOM    785  N   VAL A  53      -0.716 -18.451   1.447  1.00  0.930          N  
ATOM    786  CA  VAL A  53      -0.019 -17.219   1.132  1.00  1.010          C  
ATOM    787  C   VAL A  53       1.005 -17.499   0.049  1.00  0.930          C  
ATOM    788  O   VAL A  53       1.775 -18.450   0.142  1.00  0.920          O  
ATOM    789  CB  VAL A  53       0.684 -16.665   2.374  1.00  1.380          C  
ATOM    790  CG1 VAL A  53       1.481 -15.422   2.031  1.00  1.380          C  
ATOM    791  CG2 VAL A  53      -0.333 -16.321   3.424  1.00  1.380          C  
ATOM    792  H   VAL A  53      -0.168 -19.220   1.847  1.00  1.120          H  
ATOM    793  HA  VAL A  53      -0.736 -16.485   0.765  1.00  1.210          H  
ATOM    794  HB  VAL A  53       1.355 -17.420   2.753  1.00  1.660          H  
ATOM    795 1HG1 VAL A  53       1.960 -15.070   2.932  1.00  1.660          H  
ATOM    796 2HG1 VAL A  53       2.245 -15.642   1.287  1.00  1.660          H  
ATOM    797 3HG1 VAL A  53       0.808 -14.650   1.648  1.00  1.660          H  
ATOM    798 1HG2 VAL A  53       0.177 -15.941   4.306  1.00  1.660          H  
ATOM    799 2HG2 VAL A  53      -1.016 -15.559   3.035  1.00  1.660          H  
ATOM    800 3HG2 VAL A  53      -0.896 -17.201   3.686  1.00  1.660          H  
ATOM    801  N   VAL A  54       1.019 -16.696  -0.994  1.00  0.970          N  
ATOM    802  CA  VAL A  54       1.977 -16.942  -2.047  1.00  1.000          C  
ATOM    803  C   VAL A  54       3.400 -16.753  -1.551  1.00  0.870          C  
ATOM    804  O   VAL A  54       3.763 -15.702  -1.014  1.00  0.830          O  
ATOM    805  CB  VAL A  54       1.707 -15.999  -3.235  1.00  1.390          C  
ATOM    806  CG1 VAL A  54       2.796 -16.130  -4.308  1.00  1.390          C  
ATOM    807  CG2 VAL A  54       0.345 -16.315  -3.814  1.00  1.390          C  
ATOM    808  H   VAL A  54       0.359 -15.918  -1.035  1.00  1.160          H  
ATOM    809  HA  VAL A  54       1.859 -17.972  -2.385  1.00  1.200          H  
ATOM    810  HB  VAL A  54       1.711 -14.994  -2.889  1.00  1.670          H  
ATOM    811 1HG1 VAL A  54       2.574 -15.445  -5.125  1.00  1.670          H  
ATOM    812 2HG1 VAL A  54       3.767 -15.876  -3.893  1.00  1.670          H  
ATOM    813 3HG1 VAL A  54       2.818 -17.150  -4.686  1.00  1.670          H  
ATOM    814 1HG2 VAL A  54       0.139 -15.635  -4.636  1.00  1.670          H  
ATOM    815 2HG2 VAL A  54       0.331 -17.341  -4.173  1.00  1.670          H  
ATOM    816 3HG2 VAL A  54      -0.418 -16.190  -3.045  1.00  1.670          H  
ATOM    817  N   ASP A  55       4.241 -17.760  -1.795  1.00  0.980          N  
ATOM    818  CA  ASP A  55       5.648 -17.722  -1.401  1.00  1.050          C  
ATOM    819  C   ASP A  55       6.432 -16.967  -2.467  1.00  1.040          C  
ATOM    820  O   ASP A  55       7.112 -17.564  -3.310  1.00  1.320          O  
ATOM    821  CB  ASP A  55       6.206 -19.153  -1.248  1.00  1.440          C  
ATOM    822  CG  ASP A  55       7.634 -19.226  -0.672  1.00  1.440          C  
ATOM    823  OD1 ASP A  55       8.088 -18.259  -0.142  1.00  1.440          O  
ATOM    824  OD2 ASP A  55       8.255 -20.265  -0.775  1.00  1.440          O  
ATOM    825  H   ASP A  55       3.879 -18.590  -2.240  1.00  1.180          H  
ATOM    826  HA  ASP A  55       5.740 -17.190  -0.451  1.00  1.260          H  
ATOM    827 1HB  ASP A  55       5.545 -19.724  -0.592  1.00  1.730          H  
ATOM    828 2HB  ASP A  55       6.200 -19.645  -2.220  1.00  1.730          H  
ATOM    829  N   GLY A  56       6.313 -15.642  -2.464  1.00  0.990          N  
ATOM    830  CA  GLY A  56       6.898 -14.787  -3.492  1.00  1.180          C  
ATOM    831  C   GLY A  56       8.388 -14.602  -3.268  1.00  1.100          C  
ATOM    832  O   GLY A  56       8.854 -13.502  -2.990  1.00  1.430          O  
ATOM    833  H   GLY A  56       5.769 -15.199  -1.704  1.00  1.190          H  
ATOM    834 1HA  GLY A  56       6.721 -15.223  -4.476  1.00  1.420          H  
ATOM    835 2HA  GLY A  56       6.397 -13.818  -3.474  1.00  1.420          H  
ATOM    836  N   LYS A  57       9.128 -15.690  -3.302  1.00  1.170          N  
ATOM    837  CA  LYS A  57      10.554 -15.646  -3.041  1.00  1.110          C  
ATOM    838  C   LYS A  57      11.293 -14.767  -4.047  1.00  1.040          C  
ATOM    839  O   LYS A  57      11.091 -14.889  -5.257  1.00  1.330          O  
ATOM    840  CB  LYS A  57      11.101 -17.081  -2.989  1.00  1.580          C  
ATOM    841  CG  LYS A  57      12.586 -17.221  -2.573  1.00  1.580          C  
ATOM    842  CD  LYS A  57      13.533 -17.465  -3.765  1.00  1.580          C  
ATOM    843  CE  LYS A  57      13.496 -18.930  -4.234  1.00  1.580          C  
ATOM    844  NZ  LYS A  57      14.391 -19.159  -5.405  1.00  1.580          N  
ATOM    845  H   LYS A  57       8.652 -16.567  -3.518  1.00  1.400          H  
ATOM    846  HA  LYS A  57      10.705 -15.203  -2.075  1.00  1.330          H  
ATOM    847 1HB  LYS A  57      10.504 -17.658  -2.273  1.00  1.890          H  
ATOM    848 2HB  LYS A  57      10.965 -17.540  -3.959  1.00  1.890          H  
ATOM    849 1HG  LYS A  57      12.906 -16.307  -2.063  1.00  1.890          H  
ATOM    850 2HG  LYS A  57      12.680 -18.046  -1.872  1.00  1.890          H  
ATOM    851 1HD  LYS A  57      13.253 -16.818  -4.597  1.00  1.890          H  
ATOM    852 2HD  LYS A  57      14.550 -17.206  -3.467  1.00  1.890          H  
ATOM    853 1HE  LYS A  57      13.814 -19.573  -3.413  1.00  1.890          H  
ATOM    854 2HE  LYS A  57      12.482 -19.199  -4.517  1.00  1.890          H  
ATOM    855 1HZ  LYS A  57      14.344 -20.130  -5.682  1.00  1.890          H  
ATOM    856 2HZ  LYS A  57      14.095 -18.574  -6.174  1.00  1.890          H  
ATOM    857 3HZ  LYS A  57      15.341 -18.926  -5.151  1.00  1.890          H  
ATOM    858  N   LYS A  58      12.152 -13.886  -3.533  1.00  0.840          N  
ATOM    859  CA  LYS A  58      12.982 -13.018  -4.366  1.00  0.910          C  
ATOM    860  C   LYS A  58      14.409 -13.565  -4.365  1.00  1.010          C  
ATOM    861  O   LYS A  58      14.786 -14.307  -3.461  1.00  1.210          O  
ATOM    862  CB  LYS A  58      12.971 -11.538  -3.911  1.00  1.250          C  
ATOM    863  CG  LYS A  58      13.577 -11.242  -2.519  1.00  1.250          C  
ATOM    864  CD  LYS A  58      13.707  -9.692  -2.216  1.00  1.250          C  
ATOM    865  CE  LYS A  58      12.433  -8.958  -1.759  1.00  1.250          C  
ATOM    866  NZ  LYS A  58      11.970  -9.313  -0.351  1.00  1.250          N  
ATOM    867  H   LYS A  58      12.233 -13.867  -2.514  1.00  1.010          H  
ATOM    868  HA  LYS A  58      12.612 -13.056  -5.391  1.00  1.090          H  
ATOM    869 1HB  LYS A  58      13.497 -10.923  -4.644  1.00  1.500          H  
ATOM    870 2HB  LYS A  58      11.936 -11.203  -3.884  1.00  1.500          H  
ATOM    871 1HG  LYS A  58      12.943 -11.703  -1.767  1.00  1.500          H  
ATOM    872 2HG  LYS A  58      14.571 -11.691  -2.442  1.00  1.500          H  
ATOM    873 1HD  LYS A  58      14.452  -9.568  -1.443  1.00  1.500          H  
ATOM    874 2HD  LYS A  58      14.074  -9.193  -3.115  1.00  1.500          H  
ATOM    875 1HE  LYS A  58      12.618  -7.895  -1.802  1.00  1.500          H  
ATOM    876 2HE  LYS A  58      11.658  -9.199  -2.446  1.00  1.500          H  
ATOM    877 1HZ  LYS A  58      11.138  -8.786  -0.119  1.00  1.500          H  
ATOM    878 2HZ  LYS A  58      11.772 -10.305  -0.308  1.00  1.500          H  
ATOM    879 3HZ  LYS A  58      12.654  -9.094   0.397  1.00  1.500          H  
ATOM    880  N   TYR A  59      15.214 -13.194  -5.361  1.00  1.150          N  
ATOM    881  CA  TYR A  59      16.621 -13.589  -5.370  1.00  1.510          C  
ATOM    882  C   TYR A  59      17.407 -12.369  -5.787  1.00  1.420          C  
ATOM    883  O   TYR A  59      18.639 -12.339  -5.781  1.00  1.670          O  
ATOM    884  CB  TYR A  59      16.860 -14.789  -6.287  1.00  1.970          C  
ATOM    885  CG  TYR A  59      16.636 -14.539  -7.752  1.00  1.970          C  
ATOM    886  CD1 TYR A  59      17.697 -14.133  -8.550  1.00  1.970          C  
ATOM    887  CD2 TYR A  59      15.381 -14.703  -8.301  1.00  1.970          C  
ATOM    888  CE1 TYR A  59      17.501 -13.903  -9.893  1.00  1.970          C  
ATOM    889  CE2 TYR A  59      15.190 -14.468  -9.643  1.00  1.970          C  
ATOM    890  CZ  TYR A  59      16.237 -14.071 -10.436  1.00  1.970          C  
ATOM    891  OH  TYR A  59      16.026 -13.829 -11.772  1.00  1.970          O  
ATOM    892  H   TYR A  59      14.868 -12.594  -6.099  1.00  1.380          H  
ATOM    893  HA  TYR A  59      16.929 -13.854  -4.357  1.00  1.810          H  
ATOM    894 1HB  TYR A  59      17.885 -15.136  -6.158  1.00  2.360          H  
ATOM    895 2HB  TYR A  59      16.204 -15.604  -5.980  1.00  2.360          H  
ATOM    896  HD1 TYR A  59      18.687 -13.997  -8.112  1.00  2.360          H  
ATOM    897  HD2 TYR A  59      14.544 -15.017  -7.677  1.00  2.360          H  
ATOM    898  HE1 TYR A  59      18.332 -13.583 -10.519  1.00  2.360          H  
ATOM    899  HE2 TYR A  59      14.203 -14.597 -10.082  1.00  2.360          H  
ATOM    900  HH  TYR A  59      15.078 -13.900 -11.965  1.00  2.360          H  
ATOM    901  N   THR A  60      16.634 -11.372  -6.177  1.00  1.240          N  
ATOM    902  CA  THR A  60      17.115 -10.078  -6.651  1.00  1.380          C  
ATOM    903  C   THR A  60      16.010  -9.050  -6.626  1.00  1.360          C  
ATOM    904  O   THR A  60      14.833  -9.379  -6.858  1.00  1.280          O  
ATOM    905  CB  THR A  60      17.744 -10.129  -8.050  1.00  1.880          C  
ATOM    906  OG1 THR A  60      18.180  -8.793  -8.403  1.00  1.880          O  
ATOM    907  CG2 THR A  60      16.767 -10.607  -9.061  1.00  1.880          C  
ATOM    908  H   THR A  60      15.640 -11.549  -6.103  1.00  1.490          H  
ATOM    909  HA  THR A  60      17.893  -9.735  -5.967  1.00  1.660          H  
ATOM    910  HB  THR A  60      18.604 -10.800  -8.028  1.00  2.250          H  
ATOM    911  HG1 THR A  60      18.769  -8.844  -9.172  1.00  2.250          H  
ATOM    912 1HG2 THR A  60      17.237 -10.638 -10.042  1.00  2.250          H  
ATOM    913 2HG2 THR A  60      16.421 -11.586  -8.792  1.00  2.250          H  
ATOM    914 3HG2 THR A  60      15.955  -9.956  -9.092  1.00  2.250          H  
ATOM    915  N   LYS A  61      16.410  -7.789  -6.460  1.00  1.520          N  
ATOM    916  CA  LYS A  61      15.479  -6.668  -6.443  1.00  1.610          C  
ATOM    917  C   LYS A  61      14.704  -6.555  -7.769  1.00  1.580          C  
ATOM    918  O   LYS A  61      13.575  -6.048  -7.812  1.00  1.530          O  
ATOM    919  CB  LYS A  61      16.222  -5.370  -6.083  1.00  2.220          C  
ATOM    920  CG  LYS A  61      17.206  -4.785  -7.110  1.00  2.220          C  
ATOM    921  CD  LYS A  61      17.915  -3.533  -6.502  1.00  2.220          C  
ATOM    922  CE  LYS A  61      18.848  -2.826  -7.497  1.00  2.220          C  
ATOM    923  NZ  LYS A  61      19.616  -1.660  -6.858  1.00  2.220          N  
ATOM    924  H   LYS A  61      17.398  -7.625  -6.314  1.00  1.820          H  
ATOM    925  HA  LYS A  61      14.776  -6.842  -5.636  1.00  1.930          H  
ATOM    926 1HB  LYS A  61      15.514  -4.617  -5.864  1.00  2.660          H  
ATOM    927 2HB  LYS A  61      16.779  -5.538  -5.160  1.00  2.660          H  
ATOM    928 1HG  LYS A  61      17.947  -5.533  -7.391  1.00  2.660          H  
ATOM    929 2HG  LYS A  61      16.659  -4.481  -8.005  1.00  2.660          H  
ATOM    930 1HD  LYS A  61      17.169  -2.816  -6.185  1.00  2.660          H  
ATOM    931 2HD  LYS A  61      18.492  -3.833  -5.628  1.00  2.660          H  
ATOM    932 1HE  LYS A  61      19.564  -3.548  -7.885  1.00  2.660          H  
ATOM    933 2HE  LYS A  61      18.251  -2.440  -8.323  1.00  2.660          H  
ATOM    934 1HZ  LYS A  61      20.210  -1.241  -7.554  1.00  2.660          H  
ATOM    935 2HZ  LYS A  61      18.998  -0.905  -6.469  1.00  2.660          H  
ATOM    936 3HZ  LYS A  61      20.185  -2.011  -6.107  1.00  2.660          H  
ATOM    937  N   GLU A  62      15.295  -7.066  -8.849  1.00  1.660          N  
ATOM    938  CA  GLU A  62      14.651  -7.046 -10.156  1.00  1.720          C  
ATOM    939  C   GLU A  62      13.437  -7.989 -10.233  1.00  1.570          C  
ATOM    940  O   GLU A  62      12.456  -7.693 -10.930  1.00  1.550          O  
ATOM    941  CB  GLU A  62      15.655  -7.421 -11.245  1.00  2.380          C  
ATOM    942  CG  GLU A  62      16.754  -6.392 -11.471  1.00  2.380          C  
ATOM    943  CD  GLU A  62      17.748  -6.817 -12.519  1.00  2.380          C  
ATOM    944  OE1 GLU A  62      17.659  -7.933 -12.974  1.00  2.380          O  
ATOM    945  OE2 GLU A  62      18.595  -6.028 -12.861  1.00  2.380          O  
ATOM    946  H   GLU A  62      16.228  -7.478  -8.752  1.00  1.990          H  
ATOM    947  HA  GLU A  62      14.302  -6.031 -10.345  1.00  2.060          H  
ATOM    948 1HB  GLU A  62      16.130  -8.364 -10.991  1.00  2.860          H  
ATOM    949 2HB  GLU A  62      15.130  -7.565 -12.188  1.00  2.860          H  
ATOM    950 1HG  GLU A  62      16.296  -5.452 -11.776  1.00  2.860          H  
ATOM    951 2HG  GLU A  62      17.274  -6.220 -10.528  1.00  2.860          H  
ATOM    952  N   GLU A  63      13.536  -9.149  -9.566  1.00  1.500          N  
ATOM    953  CA  GLU A  63      12.516 -10.177  -9.624  1.00  1.410          C  
ATOM    954  C   GLU A  63      11.370  -9.733  -8.777  1.00  1.360          C  
ATOM    955  O   GLU A  63      10.208  -9.919  -9.140  1.00  1.350          O  
ATOM    956  CB  GLU A  63      13.042 -11.518  -9.114  1.00  2.010          C  
ATOM    957  CG  GLU A  63      12.064 -12.701  -9.254  1.00  2.010          C  
ATOM    958  CD  GLU A  63      11.812 -13.103 -10.696  1.00  2.010          C  
ATOM    959  OE1 GLU A  63      12.584 -12.718 -11.546  1.00  2.010          O  
ATOM    960  OE2 GLU A  63      10.872 -13.817 -10.939  1.00  2.010          O  
ATOM    961  H   GLU A  63      14.326  -9.312  -8.952  1.00  1.800          H  
ATOM    962  HA  GLU A  63      12.177 -10.290 -10.655  1.00  1.690          H  
ATOM    963 1HB  GLU A  63      13.949 -11.770  -9.656  1.00  2.410          H  
ATOM    964 2HB  GLU A  63      13.310 -11.426  -8.060  1.00  2.410          H  
ATOM    965 1HG  GLU A  63      12.461 -13.553  -8.709  1.00  2.410          H  
ATOM    966 2HG  GLU A  63      11.113 -12.434  -8.791  1.00  2.410          H  
ATOM    967  N   VAL A  64      11.689  -9.152  -7.627  1.00  1.390          N  
ATOM    968  CA  VAL A  64      10.607  -8.712  -6.791  1.00  1.400          C  
ATOM    969  C   VAL A  64       9.864  -7.568  -7.445  1.00  1.340          C  
ATOM    970  O   VAL A  64       8.642  -7.499  -7.349  1.00  1.350          O  
ATOM    971  CB  VAL A  64      11.051  -8.378  -5.380  1.00  1.960          C  
ATOM    972  CG1 VAL A  64      11.869  -7.187  -5.327  1.00  1.960          C  
ATOM    973  CG2 VAL A  64       9.859  -8.183  -4.586  1.00  1.960          C  
ATOM    974  H   VAL A  64      12.675  -9.055  -7.357  1.00  1.670          H  
ATOM    975  HA  VAL A  64       9.914  -9.540  -6.701  1.00  1.680          H  
ATOM    976  HB  VAL A  64      11.644  -9.188  -5.002  1.00  2.350          H  
ATOM    977 1HG1 VAL A  64      12.180  -7.014  -4.315  1.00  2.350          H  
ATOM    978 2HG1 VAL A  64      12.711  -7.369  -5.931  1.00  2.350          H  
ATOM    979 3HG1 VAL A  64      11.333  -6.322  -5.687  1.00  2.350          H  
ATOM    980 1HG2 VAL A  64      10.141  -7.955  -3.599  1.00  2.350          H  
ATOM    981 2HG2 VAL A  64       9.292  -7.373  -4.976  1.00  2.350          H  
ATOM    982 3HG2 VAL A  64       9.252  -9.082  -4.606  1.00  2.350          H  
ATOM    983  N   ASP A  65      10.552  -6.666  -8.155  1.00  1.330          N  
ATOM    984  CA  ASP A  65       9.780  -5.629  -8.804  1.00  1.360          C  
ATOM    985  C   ASP A  65       8.779  -6.304  -9.734  1.00  1.320          C  
ATOM    986  O   ASP A  65       7.594  -5.970  -9.740  1.00  1.280          O  
ATOM    987  CB  ASP A  65      10.661  -4.675  -9.600  1.00  1.890          C  
ATOM    988  CG  ASP A  65       9.872  -3.479 -10.129  1.00  1.890          C  
ATOM    989  OD1 ASP A  65       9.390  -2.724  -9.312  1.00  1.890          O  
ATOM    990  OD2 ASP A  65       9.739  -3.330 -11.334  1.00  1.890          O  
ATOM    991  H   ASP A  65      11.576  -6.669  -8.208  1.00  1.600          H  
ATOM    992  HA  ASP A  65       9.235  -5.066  -8.047  1.00  1.630          H  
ATOM    993 1HB  ASP A  65      11.479  -4.329  -8.979  1.00  2.270          H  
ATOM    994 2HB  ASP A  65      11.106  -5.215 -10.443  1.00  2.270          H  
ATOM    995  N   ALA A  66       9.217  -7.315 -10.497  1.00  1.380          N  
ATOM    996  CA  ALA A  66       8.270  -7.993 -11.368  1.00  1.450          C  
ATOM    997  C   ALA A  66       7.108  -8.612 -10.570  1.00  1.400          C  
ATOM    998  O   ALA A  66       5.952  -8.513 -10.985  1.00  1.430          O  
ATOM    999  CB  ALA A  66       8.975  -9.067 -12.174  1.00  2.000          C  
ATOM   1000  H   ALA A  66      10.212  -7.573 -10.504  1.00  1.660          H  
ATOM   1001  HA  ALA A  66       7.854  -7.251 -12.050  1.00  1.740          H  
ATOM   1002 1HB  ALA A  66       8.264  -9.546 -12.843  1.00  2.400          H  
ATOM   1003 2HB  ALA A  66       9.780  -8.615 -12.753  1.00  2.400          H  
ATOM   1004 3HB  ALA A  66       9.394  -9.813 -11.500  1.00  2.400          H  
ATOM   1005  N   LEU A  67       7.393  -9.206  -9.396  1.00  1.400          N  
ATOM   1006  CA  LEU A  67       6.310  -9.807  -8.609  1.00  1.480          C  
ATOM   1007  C   LEU A  67       5.287  -8.770  -8.157  1.00  1.370          C  
ATOM   1008  O   LEU A  67       4.076  -8.973  -8.310  1.00  1.450          O  
ATOM   1009  CB  LEU A  67       6.849 -10.452  -7.300  1.00  2.040          C  
ATOM   1010  CG  LEU A  67       7.733 -11.735  -7.376  1.00  2.040          C  
ATOM   1011  CD1 LEU A  67       8.320 -12.038  -5.956  1.00  2.040          C  
ATOM   1012  CD2 LEU A  67       6.904 -12.913  -7.852  1.00  2.040          C  
ATOM   1013  H   LEU A  67       8.374  -9.306  -9.116  1.00  1.680          H  
ATOM   1014  HA  LEU A  67       5.802 -10.543  -9.225  1.00  1.780          H  
ATOM   1015 1HB  LEU A  67       7.430  -9.698  -6.776  1.00  2.450          H  
ATOM   1016 2HB  LEU A  67       5.992 -10.692  -6.673  1.00  2.450          H  
ATOM   1017  HG  LEU A  67       8.562 -11.569  -8.065  1.00  2.450          H  
ATOM   1018 1HD1 LEU A  67       8.950 -12.933  -6.002  1.00  2.450          H  
ATOM   1019 2HD1 LEU A  67       8.917 -11.216  -5.606  1.00  2.450          H  
ATOM   1020 3HD1 LEU A  67       7.510 -12.205  -5.253  1.00  2.450          H  
ATOM   1021 1HD2 LEU A  67       7.540 -13.800  -7.894  1.00  2.450          H  
ATOM   1022 2HD2 LEU A  67       6.081 -13.088  -7.160  1.00  2.450          H  
ATOM   1023 3HD2 LEU A  67       6.508 -12.712  -8.844  1.00  2.450          H  
ATOM   1024  N   ILE A  68       5.779  -7.637  -7.664  1.00  1.270          N  
ATOM   1025  CA  ILE A  68       4.924  -6.591  -7.128  1.00  1.260          C  
ATOM   1026  C   ILE A  68       4.127  -5.933  -8.228  1.00  1.180          C  
ATOM   1027  O   ILE A  68       2.905  -5.775  -8.135  1.00  1.260          O  
ATOM   1028  CB  ILE A  68       5.768  -5.517  -6.419  1.00  1.770          C  
ATOM   1029  CG1 ILE A  68       6.454  -6.106  -5.206  1.00  1.770          C  
ATOM   1030  CG2 ILE A  68       4.824  -4.364  -5.961  1.00  1.770          C  
ATOM   1031  CD1 ILE A  68       7.583  -5.251  -4.675  1.00  1.770          C  
ATOM   1032  H   ILE A  68       6.801  -7.542  -7.614  1.00  1.520          H  
ATOM   1033  HA  ILE A  68       4.240  -7.048  -6.424  1.00  1.510          H  
ATOM   1034  HB  ILE A  68       6.541  -5.133  -7.095  1.00  2.120          H  
ATOM   1035 1HG1 ILE A  68       5.711  -6.218  -4.427  1.00  2.120          H  
ATOM   1036 2HG1 ILE A  68       6.847  -7.090  -5.450  1.00  2.120          H  
ATOM   1037 1HG2 ILE A  68       5.376  -3.608  -5.452  1.00  2.120          H  
ATOM   1038 2HG2 ILE A  68       4.335  -3.913  -6.816  1.00  2.120          H  
ATOM   1039 3HG2 ILE A  68       4.066  -4.759  -5.283  1.00  2.120          H  
ATOM   1040 1HD1 ILE A  68       8.006  -5.731  -3.806  1.00  2.120          H  
ATOM   1041 2HD1 ILE A  68       8.346  -5.156  -5.449  1.00  2.120          H  
ATOM   1042 3HD1 ILE A  68       7.243  -4.272  -4.401  1.00  2.120          H  
ATOM   1043  N   ARG A  69       4.841  -5.529  -9.271  1.00  1.160          N  
ATOM   1044  CA  ARG A  69       4.272  -4.862 -10.411  1.00  1.280          C  
ATOM   1045  C   ARG A  69       3.141  -5.659 -11.019  1.00  1.350          C  
ATOM   1046  O   ARG A  69       2.069  -5.104 -11.254  1.00  1.450          O  
ATOM   1047  CB  ARG A  69       5.360  -4.614 -11.438  1.00  1.740          C  
ATOM   1048  CG  ARG A  69       4.961  -3.865 -12.693  1.00  1.740          C  
ATOM   1049  CD  ARG A  69       6.133  -3.739 -13.609  1.00  1.740          C  
ATOM   1050  NE  ARG A  69       7.201  -2.899 -13.029  1.00  1.740          N  
ATOM   1051  CZ  ARG A  69       7.276  -1.557 -13.086  1.00  1.740          C  
ATOM   1052  NH1 ARG A  69       6.363  -0.826 -13.709  1.00  1.740          N  
ATOM   1053  NH2 ARG A  69       8.302  -0.997 -12.494  1.00  1.740          N  
ATOM   1054  H   ARG A  69       5.850  -5.685  -9.261  1.00  1.390          H  
ATOM   1055  HA  ARG A  69       3.880  -3.900 -10.082  1.00  1.540          H  
ATOM   1056 1HB  ARG A  69       6.170  -4.059 -10.963  1.00  2.090          H  
ATOM   1057 2HB  ARG A  69       5.775  -5.575 -11.750  1.00  2.090          H  
ATOM   1058 1HG  ARG A  69       4.170  -4.409 -13.215  1.00  2.090          H  
ATOM   1059 2HG  ARG A  69       4.607  -2.870 -12.427  1.00  2.090          H  
ATOM   1060 1HD  ARG A  69       6.547  -4.734 -13.783  1.00  2.090          H  
ATOM   1061 2HD  ARG A  69       5.823  -3.311 -14.559  1.00  2.090          H  
ATOM   1062  HE  ARG A  69       7.976  -3.356 -12.508  1.00  2.090          H  
ATOM   1063 1HH1 ARG A  69       5.580  -1.268 -14.162  1.00  2.090          H  
ATOM   1064 2HH1 ARG A  69       6.451   0.180 -13.733  1.00  2.090          H  
ATOM   1065 1HH2 ARG A  69       8.979  -1.623 -12.009  1.00  2.090          H  
ATOM   1066 2HH2 ARG A  69       8.427   0.001 -12.488  1.00  2.090          H  
ATOM   1067  N   GLU A  70       3.354  -6.958 -11.275  1.00  1.420          N  
ATOM   1068  CA  GLU A  70       2.299  -7.761 -11.877  1.00  1.640          C  
ATOM   1069  C   GLU A  70       1.110  -7.973 -10.944  1.00  1.660          C  
ATOM   1070  O   GLU A  70      -0.039  -7.878 -11.382  1.00  1.860          O  
ATOM   1071  CB  GLU A  70       2.850  -9.112 -12.328  1.00  2.210          C  
ATOM   1072  CG  GLU A  70       3.799  -9.043 -13.536  1.00  2.210          C  
ATOM   1073  CD  GLU A  70       3.126  -8.600 -14.820  1.00  2.210          C  
ATOM   1074  OE1 GLU A  70       2.119  -9.167 -15.170  1.00  2.210          O  
ATOM   1075  OE2 GLU A  70       3.621  -7.692 -15.448  1.00  2.210          O  
ATOM   1076  H   GLU A  70       4.266  -7.384 -11.083  1.00  1.700          H  
ATOM   1077  HA  GLU A  70       1.942  -7.236 -12.763  1.00  1.970          H  
ATOM   1078 1HB  GLU A  70       3.401  -9.567 -11.499  1.00  2.650          H  
ATOM   1079 2HB  GLU A  70       2.026  -9.777 -12.579  1.00  2.650          H  
ATOM   1080 1HG  GLU A  70       4.600  -8.340 -13.303  1.00  2.650          H  
ATOM   1081 2HG  GLU A  70       4.251 -10.022 -13.685  1.00  2.650          H  
ATOM   1082  N   LYS A  71       1.341  -8.183  -9.635  1.00  1.570          N  
ATOM   1083  CA  LYS A  71       0.195  -8.409  -8.761  1.00  1.760          C  
ATOM   1084  C   LYS A  71      -0.724  -7.197  -8.715  1.00  1.850          C  
ATOM   1085  O   LYS A  71      -1.958  -7.338  -8.718  1.00  2.130          O  
ATOM   1086  CB  LYS A  71       0.641  -8.787  -7.345  1.00  2.390          C  
ATOM   1087  CG  LYS A  71       1.242 -10.222  -7.178  1.00  2.390          C  
ATOM   1088  CD  LYS A  71       0.198 -11.344  -7.404  1.00  2.390          C  
ATOM   1089  CE  LYS A  71       0.795 -12.738  -7.174  1.00  2.390          C  
ATOM   1090  NZ  LYS A  71      -0.187 -13.822  -7.519  1.00  2.390          N  
ATOM   1091  H   LYS A  71       2.297  -8.263  -9.265  1.00  1.880          H  
ATOM   1092  HA  LYS A  71      -0.378  -9.222  -9.178  1.00  2.110          H  
ATOM   1093 1HB  LYS A  71       1.426  -8.088  -7.043  1.00  2.870          H  
ATOM   1094 2HB  LYS A  71      -0.175  -8.647  -6.663  1.00  2.870          H  
ATOM   1095 1HG  LYS A  71       2.042 -10.354  -7.901  1.00  2.870          H  
ATOM   1096 2HG  LYS A  71       1.664 -10.320  -6.177  1.00  2.870          H  
ATOM   1097 1HD  LYS A  71      -0.655 -11.202  -6.740  1.00  2.870          H  
ATOM   1098 2HD  LYS A  71      -0.153 -11.317  -8.425  1.00  2.870          H  
ATOM   1099 1HE  LYS A  71       1.678 -12.849  -7.801  1.00  2.870          H  
ATOM   1100 2HE  LYS A  71       1.088 -12.845  -6.126  1.00  2.870          H  
ATOM   1101 1HZ  LYS A  71       0.233 -14.730  -7.380  1.00  2.870          H  
ATOM   1102 2HZ  LYS A  71      -1.007 -13.736  -6.934  1.00  2.870          H  
ATOM   1103 3HZ  LYS A  71      -0.454 -13.734  -8.488  1.00  2.870          H  
ATOM   1104  N   LEU A  72      -0.139  -5.999  -8.720  1.00  1.750          N  
ATOM   1105  CA  LEU A  72      -0.952  -4.798  -8.714  1.00  1.990          C  
ATOM   1106  C   LEU A  72      -1.539  -4.528 -10.105  1.00  1.970          C  
ATOM   1107  O   LEU A  72      -2.751  -4.365 -10.256  1.00  2.160          O  
ATOM   1108  CB  LEU A  72      -0.085  -3.604  -8.267  1.00  2.690          C  
ATOM   1109  CG  LEU A  72       0.370  -3.584  -6.771  1.00  2.690          C  
ATOM   1110  CD1 LEU A  72       1.429  -2.536  -6.575  1.00  2.690          C  
ATOM   1111  CD2 LEU A  72      -0.826  -3.240  -5.855  1.00  2.690          C  
ATOM   1112  H   LEU A  72       0.887  -5.937  -8.676  1.00  2.100          H  
ATOM   1113  HA  LEU A  72      -1.776  -4.945  -8.019  1.00  2.390          H  
ATOM   1114 1HB  LEU A  72       0.823  -3.608  -8.878  1.00  3.230          H  
ATOM   1115 2HB  LEU A  72      -0.629  -2.685  -8.470  1.00  3.230          H  
ATOM   1116  HG  LEU A  72       0.789  -4.555  -6.508  1.00  3.230          H  
ATOM   1117 1HD1 LEU A  72       1.745  -2.538  -5.527  1.00  3.230          H  
ATOM   1118 2HD1 LEU A  72       2.282  -2.763  -7.212  1.00  3.230          H  
ATOM   1119 3HD1 LEU A  72       1.032  -1.558  -6.833  1.00  3.230          H  
ATOM   1120 1HD2 LEU A  72      -0.495  -3.214  -4.826  1.00  3.230          H  
ATOM   1121 2HD2 LEU A  72      -1.226  -2.264  -6.123  1.00  3.230          H  
ATOM   1122 3HD2 LEU A  72      -1.605  -3.984  -5.963  1.00  3.230          H  
ATOM   1123  N   LYS A  73      -0.695  -4.546 -11.137  1.00  1.890          N  
ATOM   1124  CA  LYS A  73      -1.093  -4.225 -12.506  1.00  2.150          C  
ATOM   1125  C   LYS A  73      -2.261  -5.030 -13.050  1.00  2.210          C  
ATOM   1126  O   LYS A  73      -3.129  -4.474 -13.725  1.00  2.480          O  
ATOM   1127  CB  LYS A  73       0.094  -4.410 -13.456  1.00  2.910          C  
ATOM   1128  CG  LYS A  73      -0.183  -4.074 -14.924  1.00  2.910          C  
ATOM   1129  CD  LYS A  73       1.068  -4.266 -15.775  1.00  2.910          C  
ATOM   1130  CE  LYS A  73       0.787  -3.967 -17.244  1.00  2.910          C  
ATOM   1131  NZ  LYS A  73       1.987  -4.192 -18.104  1.00  2.910          N  
ATOM   1132  H   LYS A  73       0.291  -4.732 -10.970  1.00  2.270          H  
ATOM   1133  HA  LYS A  73      -1.385  -3.176 -12.524  1.00  2.580          H  
ATOM   1134 1HB  LYS A  73       0.922  -3.786 -13.123  1.00  3.490          H  
ATOM   1135 2HB  LYS A  73       0.429  -5.446 -13.408  1.00  3.490          H  
ATOM   1136 1HG  LYS A  73      -0.965  -4.729 -15.311  1.00  3.490          H  
ATOM   1137 2HG  LYS A  73      -0.525  -3.043 -15.003  1.00  3.490          H  
ATOM   1138 1HD  LYS A  73       1.856  -3.601 -15.419  1.00  3.490          H  
ATOM   1139 2HD  LYS A  73       1.418  -5.301 -15.677  1.00  3.490          H  
ATOM   1140 1HE  LYS A  73      -0.022  -4.608 -17.591  1.00  3.490          H  
ATOM   1141 2HE  LYS A  73       0.478  -2.926 -17.337  1.00  3.490          H  
ATOM   1142 1HZ  LYS A  73       1.757  -3.977 -19.065  1.00  3.490          H  
ATOM   1143 2HZ  LYS A  73       2.742  -3.596 -17.800  1.00  3.490          H  
ATOM   1144 3HZ  LYS A  73       2.277  -5.161 -18.039  1.00  3.490          H  
ATOM   1145  N   THR A  74      -2.292  -6.335 -12.785  1.00  2.120          N  
ATOM   1146  CA  THR A  74      -3.337  -7.171 -13.351  1.00  2.430          C  
ATOM   1147  C   THR A  74      -4.545  -7.358 -12.430  1.00  2.520          C  
ATOM   1148  O   THR A  74      -5.514  -8.033 -12.802  1.00  2.830          O  
ATOM   1149  CB  THR A  74      -2.762  -8.551 -13.711  1.00  3.280          C  
ATOM   1150  OG1 THR A  74      -2.350  -9.229 -12.516  1.00  3.280          O  
ATOM   1151  CG2 THR A  74      -1.527  -8.351 -14.606  1.00  3.280          C  
ATOM   1152  H   THR A  74      -1.550  -6.780 -12.231  1.00  2.540          H  
ATOM   1153  HA  THR A  74      -3.688  -6.698 -14.267  1.00  2.920          H  
ATOM   1154  HB  THR A  74      -3.511  -9.143 -14.231  1.00  3.930          H  
ATOM   1155  HG1 THR A  74      -2.051 -10.116 -12.738  1.00  3.930          H  
ATOM   1156 1HG2 THR A  74      -1.101  -9.320 -14.866  1.00  3.930          H  
ATOM   1157 2HG2 THR A  74      -1.819  -7.827 -15.514  1.00  3.930          H  
ATOM   1158 3HG2 THR A  74      -0.769  -7.765 -14.081  1.00  3.930          H  
ATOM   1159  N   GLY A  75      -4.499  -6.788 -11.220  1.00  2.410          N  
ATOM   1160  CA  GLY A  75      -5.579  -6.932 -10.246  1.00  2.730          C  
ATOM   1161  C   GLY A  75      -5.546  -8.252  -9.465  1.00  3.230          C  
ATOM   1162  O   GLY A  75      -6.448  -8.534  -8.677  1.00  3.710          O  
ATOM   1163  H   GLY A  75      -3.716  -6.172 -10.982  1.00  2.890          H  
ATOM   1164 1HA  GLY A  75      -5.516  -6.101  -9.543  1.00  3.280          H  
ATOM   1165 2HA  GLY A  75      -6.535  -6.835 -10.758  1.00  3.280          H  
ATOM   1166  N   ALA A  76      -4.499  -9.057  -9.673  1.00  3.480          N  
ATOM   1167  CA  ALA A  76      -4.361 -10.368  -9.037  1.00  4.490          C  
ATOM   1168  C   ALA A  76      -4.366 -10.263  -7.524  1.00  4.710          C  
ATOM   1169  O   ALA A  76      -4.850 -11.174  -6.837  1.00  5.470          O  
ATOM   1170  CB  ALA A  76      -3.090 -11.040  -9.497  1.00  5.880          C  
ATOM   1171  H   ALA A  76      -3.782  -8.733 -10.314  1.00  4.180          H  
ATOM   1172  HA  ALA A  76      -5.208 -10.975  -9.330  1.00  5.390          H  
ATOM   1173 1HB  ALA A  76      -3.012 -12.021  -9.039  1.00  7.060          H  
ATOM   1174 2HB  ALA A  76      -3.105 -11.138 -10.579  1.00  7.060          H  
ATOM   1175 3HB  ALA A  76      -2.259 -10.430  -9.200  1.00  7.060          H  
ATOM   1176  N   LEU A  77      -3.781  -9.181  -7.015  1.00  4.290          N  
ATOM   1177  CA  LEU A  77      -3.739  -8.870  -5.594  1.00  4.580          C  
ATOM   1178  C   LEU A  77      -3.559  -7.395  -5.342  1.00  4.220          C  
ATOM   1179  O   LEU A  77      -2.593  -6.796  -5.810  1.00  4.230          O  
ATOM   1180  CB  LEU A  77      -2.637  -9.624  -4.870  1.00  6.300          C  
ATOM   1181  CG  LEU A  77      -2.434  -9.234  -3.370  1.00  6.300          C  
ATOM   1182  CD1 LEU A  77      -3.601  -9.568  -2.536  1.00  6.300          C  
ATOM   1183  CD2 LEU A  77      -1.302  -9.943  -2.884  1.00  6.300          C  
ATOM   1184  H   LEU A  77      -3.329  -8.525  -7.662  1.00  5.150          H  
ATOM   1185  HA  LEU A  77      -4.668  -9.175  -5.151  1.00  5.500          H  
ATOM   1186 1HB  LEU A  77      -2.873 -10.689  -4.909  1.00  7.560          H  
ATOM   1187 2HB  LEU A  77      -1.716  -9.463  -5.380  1.00  7.560          H  
ATOM   1188  HG  LEU A  77      -2.253  -8.183  -3.289  1.00  7.560          H  
ATOM   1189 1HD1 LEU A  77      -3.398  -9.296  -1.502  1.00  7.560          H  
ATOM   1190 2HD1 LEU A  77      -4.485  -9.051  -2.853  1.00  7.560          H  
ATOM   1191 3HD1 LEU A  77      -3.769 -10.638  -2.603  1.00  7.560          H  
ATOM   1192 1HD2 LEU A  77      -1.118  -9.674  -1.840  1.00  7.560          H  
ATOM   1193 2HD2 LEU A  77      -1.502 -11.003  -2.960  1.00  7.560          H  
ATOM   1194 3HD2 LEU A  77      -0.447  -9.683  -3.500  1.00  7.560          H  
ATOM   1195  N   GLN A  78      -4.415  -6.804  -4.504  1.00  4.310          N  
ATOM   1196  CA  GLN A  78      -4.236  -5.389  -4.193  1.00  4.230          C  
ATOM   1197  C   GLN A  78      -3.135  -5.256  -3.139  1.00  3.730          C  
ATOM   1198  O   GLN A  78      -3.367  -4.871  -1.994  1.00  3.850          O  
ATOM   1199  CB  GLN A  78      -5.536  -4.785  -3.676  1.00  5.950          C  
ATOM   1200  CG  GLN A  78      -6.704  -4.871  -4.657  1.00  5.950          C  
ATOM   1201  CD  GLN A  78      -6.437  -4.122  -5.935  1.00  5.950          C  
ATOM   1202  OE1 GLN A  78      -6.056  -2.950  -5.903  1.00  5.950          O  
ATOM   1203  NE2 GLN A  78      -6.650  -4.773  -7.071  1.00  5.950          N  
ATOM   1204  H   GLN A  78      -5.209  -7.330  -4.118  1.00  5.170          H  
ATOM   1205  HA  GLN A  78      -3.919  -4.860  -5.091  1.00  5.080          H  
ATOM   1206 1HB  GLN A  78      -5.832  -5.299  -2.763  1.00  7.140          H  
ATOM   1207 2HB  GLN A  78      -5.374  -3.736  -3.427  1.00  7.140          H  
ATOM   1208 1HG  GLN A  78      -6.887  -5.919  -4.904  1.00  7.140          H  
ATOM   1209 2HG  GLN A  78      -7.588  -4.440  -4.188  1.00  7.140          H  
ATOM   1210 1HE2 GLN A  78      -6.494  -4.309  -7.947  1.00  7.140          H  
ATOM   1211 2HE2 GLN A  78      -6.982  -5.720  -7.062  1.00  7.140          H  
ATOM   1212  N   LEU A  79      -1.912  -5.514  -3.586  1.00  3.610          N  
ATOM   1213  CA  LEU A  79      -0.702  -5.647  -2.791  1.00  3.630          C  
ATOM   1214  C   LEU A  79      -0.124  -4.335  -2.298  1.00  3.200          C  
ATOM   1215  O   LEU A  79       0.984  -3.912  -2.647  1.00  3.370          O  
ATOM   1216  CB  LEU A  79       0.324  -6.400  -3.663  1.00  5.070          C  
ATOM   1217  CG  LEU A  79       1.706  -6.807  -3.073  1.00  5.070          C  
ATOM   1218  CD1 LEU A  79       1.565  -7.784  -1.893  1.00  5.070          C  
ATOM   1219  CD2 LEU A  79       2.501  -7.436  -4.189  1.00  5.070          C  
ATOM   1220  H   LEU A  79      -1.874  -5.790  -4.563  1.00  4.330          H  
ATOM   1221  HA  LEU A  79      -0.945  -6.259  -1.928  1.00  4.360          H  
ATOM   1222 1HB  LEU A  79      -0.148  -7.299  -4.040  1.00  6.090          H  
ATOM   1223 2HB  LEU A  79       0.531  -5.775  -4.521  1.00  6.090          H  
ATOM   1224  HG  LEU A  79       2.222  -5.935  -2.733  1.00  6.090          H  
ATOM   1225 1HD1 LEU A  79       2.547  -8.054  -1.529  1.00  6.090          H  
ATOM   1226 2HD1 LEU A  79       1.008  -7.321  -1.098  1.00  6.090          H  
ATOM   1227 3HD1 LEU A  79       1.068  -8.666  -2.206  1.00  6.090          H  
ATOM   1228 1HD2 LEU A  79       3.491  -7.710  -3.833  1.00  6.090          H  
ATOM   1229 2HD2 LEU A  79       1.987  -8.324  -4.549  1.00  6.090          H  
ATOM   1230 3HD2 LEU A  79       2.584  -6.711  -4.992  1.00  6.090          H  
ATOM   1231  N   ASN A  80      -0.852  -3.719  -1.402  1.00  2.990          N  
ATOM   1232  CA  ASN A  80      -0.404  -2.475  -0.808  1.00  2.860          C  
ATOM   1233  C   ASN A  80       0.574  -2.846   0.307  1.00  2.280          C  
ATOM   1234  O   ASN A  80       0.216  -2.989   1.473  1.00  2.610          O  
ATOM   1235  CB  ASN A  80      -1.588  -1.666  -0.335  1.00  4.060          C  
ATOM   1236  CG  ASN A  80      -2.450  -1.254  -1.497  1.00  4.060          C  
ATOM   1237  OD1 ASN A  80      -1.955  -0.872  -2.568  1.00  4.060          O  
ATOM   1238  ND2 ASN A  80      -3.741  -1.332  -1.311  1.00  4.060          N  
ATOM   1239  H   ASN A  80      -1.782  -4.115  -1.231  1.00  3.590          H  
ATOM   1240  HA  ASN A  80       0.145  -1.895  -1.552  1.00  3.430          H  
ATOM   1241 1HB  ASN A  80      -2.189  -2.237   0.358  1.00  4.870          H  
ATOM   1242 2HB  ASN A  80      -1.237  -0.777   0.187  1.00  4.870          H  
ATOM   1243 1HD2 ASN A  80      -4.370  -1.077  -2.047  1.00  4.870          H  
ATOM   1244 2HD2 ASN A  80      -4.103  -1.648  -0.434  1.00  4.870          H  
ATOM   1245  N   LEU A  81       1.825  -2.992  -0.088  1.00  1.750          N  
ATOM   1246  CA  LEU A  81       2.887  -3.545   0.741  1.00  1.650          C  
ATOM   1247  C   LEU A  81       3.235  -2.834   2.020  1.00  1.370          C  
ATOM   1248  O   LEU A  81       3.165  -1.608   2.120  1.00  1.520          O  
ATOM   1249  CB  LEU A  81       4.227  -3.504  -0.008  1.00  2.350          C  
ATOM   1250  CG  LEU A  81       4.406  -4.314  -1.249  1.00  2.350          C  
ATOM   1251  CD1 LEU A  81       5.743  -3.976  -1.839  1.00  2.350          C  
ATOM   1252  CD2 LEU A  81       4.340  -5.751  -0.937  1.00  2.350          C  
ATOM   1253  H   LEU A  81       2.004  -2.820  -1.079  1.00  2.100          H  
ATOM   1254  HA  LEU A  81       2.601  -4.562   1.004  1.00  1.980          H  
ATOM   1255 1HB  LEU A  81       4.414  -2.470  -0.277  1.00  2.820          H  
ATOM   1256 2HB  LEU A  81       5.008  -3.808   0.693  1.00  2.820          H  
ATOM   1257  HG  LEU A  81       3.630  -4.061  -1.974  1.00  2.820          H  
ATOM   1258 1HD1 LEU A  81       5.848  -4.553  -2.718  1.00  2.820          H  
ATOM   1259 2HD1 LEU A  81       5.788  -2.916  -2.085  1.00  2.820          H  
ATOM   1260 3HD1 LEU A  81       6.542  -4.221  -1.137  1.00  2.820          H  
ATOM   1261 1HD2 LEU A  81       4.484  -6.321  -1.849  1.00  2.820          H  
ATOM   1262 2HD2 LEU A  81       5.114  -6.001  -0.235  1.00  2.820          H  
ATOM   1263 3HD2 LEU A  81       3.376  -5.983  -0.516  1.00  2.820          H  
ATOM   1264  N   GLY A  82       3.708  -3.654   2.962  1.00  1.280          N  
ATOM   1265  CA  GLY A  82       4.372  -3.229   4.193  1.00  1.190          C  
ATOM   1266  C   GLY A  82       5.729  -3.954   4.209  1.00  1.080          C  
ATOM   1267  O   GLY A  82       5.869  -4.991   3.551  1.00  1.120          O  
ATOM   1268  H   GLY A  82       3.562  -4.652   2.795  1.00  1.540          H  
ATOM   1269 1HA  GLY A  82       4.510  -2.148   4.207  1.00  1.430          H  
ATOM   1270 2HA  GLY A  82       3.777  -3.509   5.060  1.00  1.430          H  
ATOM   1271  N   ILE A  83       6.716  -3.473   4.986  1.00  1.160          N  
ATOM   1272  CA  ILE A  83       8.033  -4.148   5.052  1.00  1.070          C  
ATOM   1273  C   ILE A  83       8.417  -4.679   6.439  1.00  1.070          C  
ATOM   1274  O   ILE A  83       8.302  -3.996   7.467  1.00  1.200          O  
ATOM   1275  CB  ILE A  83       9.178  -3.237   4.539  1.00  1.530          C  
ATOM   1276  CG1 ILE A  83       8.942  -2.877   3.104  1.00  1.530          C  
ATOM   1277  CG2 ILE A  83      10.549  -3.981   4.648  1.00  1.530          C  
ATOM   1278  CD1 ILE A  83       9.803  -1.723   2.588  1.00  1.530          C  
ATOM   1279  H   ILE A  83       6.575  -2.593   5.499  1.00  1.390          H  
ATOM   1280  HA  ILE A  83       7.999  -5.008   4.386  1.00  1.280          H  
ATOM   1281  HB  ILE A  83       9.189  -2.333   5.100  1.00  1.840          H  
ATOM   1282 1HG1 ILE A  83       9.135  -3.754   2.508  1.00  1.840          H  
ATOM   1283 2HG1 ILE A  83       7.934  -2.630   2.991  1.00  1.840          H  
ATOM   1284 1HG2 ILE A  83      11.352  -3.356   4.291  1.00  1.840          H  
ATOM   1285 2HG2 ILE A  83      10.781  -4.257   5.662  1.00  1.840          H  
ATOM   1286 3HG2 ILE A  83      10.500  -4.885   4.039  1.00  1.840          H  
ATOM   1287 1HD1 ILE A  83       9.562  -1.532   1.546  1.00  1.840          H  
ATOM   1288 2HD1 ILE A  83       9.592  -0.822   3.175  1.00  1.840          H  
ATOM   1289 3HD1 ILE A  83      10.854  -1.955   2.661  1.00  1.840          H  
ATOM   1290  N   HIS A  84       8.886  -5.922   6.461  1.00  0.950          N  
ATOM   1291  CA  HIS A  84       9.323  -6.561   7.693  1.00  0.960          C  
ATOM   1292  C   HIS A  84      10.808  -6.967   7.613  1.00  0.910          C  
ATOM   1293  O   HIS A  84      11.242  -7.732   6.751  1.00  0.840          O  
ATOM   1294  CB  HIS A  84       8.474  -7.795   8.008  1.00  1.340          C  
ATOM   1295  CG  HIS A  84       8.795  -8.384   9.335  1.00  1.340          C  
ATOM   1296  ND1 HIS A  84       9.012  -9.718   9.525  1.00  1.340          N  
ATOM   1297  CD2 HIS A  84       8.895  -7.807  10.550  1.00  1.340          C  
ATOM   1298  CE1 HIS A  84       9.266  -9.937  10.805  1.00  1.340          C  
ATOM   1299  NE2 HIS A  84       9.195  -8.794  11.445  1.00  1.340          N  
ATOM   1300  H   HIS A  84       8.954  -6.411   5.568  1.00  1.140          H  
ATOM   1301  HA  HIS A  84       9.219  -5.863   8.521  1.00  1.150          H  
ATOM   1302 1HB  HIS A  84       7.420  -7.522   8.003  1.00  1.610          H  
ATOM   1303 2HB  HIS A  84       8.623  -8.554   7.241  1.00  1.610          H  
ATOM   1304  HD2 HIS A  84       8.758  -6.754  10.772  1.00  1.610          H  
ATOM   1305  HE1 HIS A  84       9.483 -10.891  11.258  1.00  1.610          H  
ATOM   1306  HE2 HIS A  84       9.336  -8.665  12.440  1.00  1.610          H  
ATOM   1307  N   ARG A  85      11.605  -6.406   8.505  1.00  1.010          N  
ATOM   1308  CA  ARG A  85      13.055  -6.655   8.529  1.00  1.010          C  
ATOM   1309  C   ARG A  85      13.401  -7.918   9.339  1.00  1.000          C  
ATOM   1310  O   ARG A  85      13.064  -7.994  10.530  1.00  1.170          O  
ATOM   1311  CB  ARG A  85      13.766  -5.458   9.120  1.00  1.410          C  
ATOM   1312  CG  ARG A  85      13.566  -4.173   8.400  1.00  1.410          C  
ATOM   1313  CD  ARG A  85      14.237  -2.979   9.041  1.00  1.410          C  
ATOM   1314  NE  ARG A  85      13.710  -2.651  10.363  1.00  1.410          N  
ATOM   1315  CZ  ARG A  85      14.108  -1.600  11.101  1.00  1.410          C  
ATOM   1316  NH1 ARG A  85      15.019  -0.774  10.637  1.00  1.410          N  
ATOM   1317  NH2 ARG A  85      13.582  -1.397  12.294  1.00  1.410          N  
ATOM   1318  H   ARG A  85      11.166  -5.785   9.160  1.00  1.210          H  
ATOM   1319  HA  ARG A  85      13.397  -6.812   7.512  1.00  1.210          H  
ATOM   1320 1HB  ARG A  85      13.505  -5.326  10.136  1.00  1.700          H  
ATOM   1321 2HB  ARG A  85      14.769  -5.657   9.076  1.00  1.700          H  
ATOM   1322 1HG  ARG A  85      13.935  -4.236   7.408  1.00  1.700          H  
ATOM   1323 2HG  ARG A  85      12.514  -4.008   8.378  1.00  1.700          H  
ATOM   1324 1HD  ARG A  85      15.287  -3.163   9.135  1.00  1.700          H  
ATOM   1325 2HD  ARG A  85      14.101  -2.115   8.403  1.00  1.700          H  
ATOM   1326  HE  ARG A  85      13.015  -3.253  10.766  1.00  1.700          H  
ATOM   1327 1HH1 ARG A  85      15.440  -0.935   9.732  1.00  1.700          H  
ATOM   1328 2HH1 ARG A  85      15.320   0.011  11.191  1.00  1.700          H  
ATOM   1329 1HH2 ARG A  85      12.884  -2.053  12.674  1.00  1.700          H  
ATOM   1330 2HH2 ARG A  85      13.876  -0.616  12.853  1.00  1.700          H  
ATOM   1331  N   VAL A  86      14.083  -8.889   8.684  1.00  0.970          N  
ATOM   1332  CA  VAL A  86      14.389 -10.212   9.260  1.00  1.110          C  
ATOM   1333  C   VAL A  86      15.867 -10.644   9.314  1.00  1.080          C  
ATOM   1334  O   VAL A  86      16.520 -10.766   8.281  1.00  1.200          O  
ATOM   1335  CB  VAL A  86      13.634 -11.249   8.398  1.00  1.500          C  
ATOM   1336  CG1 VAL A  86      13.939 -12.641   8.807  1.00  1.500          C  
ATOM   1337  CG2 VAL A  86      12.106 -11.019   8.530  1.00  1.500          C  
ATOM   1338  H   VAL A  86      14.404  -8.719   7.722  1.00  1.160          H  
ATOM   1339  HA  VAL A  86      13.996 -10.228  10.278  1.00  1.330          H  
ATOM   1340  HB  VAL A  86      13.945 -11.131   7.366  1.00  1.800          H  
ATOM   1341 1HG1 VAL A  86      13.405 -13.278   8.172  1.00  1.800          H  
ATOM   1342 2HG1 VAL A  86      14.995 -12.859   8.703  1.00  1.800          H  
ATOM   1343 3HG1 VAL A  86      13.639 -12.794   9.816  1.00  1.800          H  
ATOM   1344 1HG2 VAL A  86      11.571 -11.731   7.917  1.00  1.800          H  
ATOM   1345 2HG2 VAL A  86      11.811 -11.146   9.571  1.00  1.800          H  
ATOM   1346 3HG2 VAL A  86      11.846 -10.015   8.205  1.00  1.800          H  
ATOM   1347  N   SER A  87      16.362 -10.981  10.519  1.00  1.060          N  
ATOM   1348  CA  SER A  87      17.756 -11.452  10.694  1.00  1.150          C  
ATOM   1349  C   SER A  87      17.941 -12.980  10.602  1.00  1.190          C  
ATOM   1350  O   SER A  87      19.065 -13.479  10.499  1.00  1.310          O  
ATOM   1351  CB  SER A  87      18.269 -11.033  12.057  1.00  1.570          C  
ATOM   1352  OG  SER A  87      17.604 -11.730  13.062  1.00  1.570          O  
ATOM   1353  H   SER A  87      15.762 -10.852  11.351  1.00  1.270          H  
ATOM   1354  HA  SER A  87      18.369 -10.991   9.919  1.00  1.380          H  
ATOM   1355 1HB  SER A  87      19.340 -11.212  12.123  1.00  1.890          H  
ATOM   1356 2HB  SER A  87      18.104  -9.976  12.200  1.00  1.890          H  
ATOM   1357  HG  SER A  87      17.779 -11.256  13.882  1.00  1.890          H  
ATOM   1358  N   THR A  88      16.837 -13.707  10.693  1.00  1.150          N  
ATOM   1359  CA  THR A  88      16.783 -15.178  10.771  1.00  1.240          C  
ATOM   1360  C   THR A  88      15.394 -15.720  10.523  1.00  1.180          C  
ATOM   1361  O   THR A  88      14.418 -15.048  10.870  1.00  1.000          O  
ATOM   1362  CB  THR A  88      17.255 -15.679  12.147  1.00  1.700          C  
ATOM   1363  OG1 THR A  88      17.146 -17.117  12.186  1.00  1.700          O  
ATOM   1364  CG2 THR A  88      16.414 -15.061  13.257  1.00  1.700          C  
ATOM   1365  H   THR A  88      15.977 -13.178  10.723  1.00  1.380          H  
ATOM   1366  HA  THR A  88      17.443 -15.589  10.006  1.00  1.490          H  
ATOM   1367  HB  THR A  88      18.300 -15.402  12.290  1.00  2.040          H  
ATOM   1368  HG1 THR A  88      17.663 -17.457  12.930  1.00  2.040          H  
ATOM   1369 1HG2 THR A  88      16.762 -15.426  14.223  1.00  2.040          H  
ATOM   1370 2HG2 THR A  88      16.504 -13.982  13.230  1.00  2.040          H  
ATOM   1371 3HG2 THR A  88      15.393 -15.319  13.136  1.00  2.040          H  
ATOM   1372  N   VAL A  89      15.267 -16.997  10.111  1.00  1.440          N  
ATOM   1373  CA  VAL A  89      13.927 -17.566   9.978  1.00  1.500          C  
ATOM   1374  C   VAL A  89      13.086 -17.459  11.241  1.00  1.260          C  
ATOM   1375  O   VAL A  89      11.864 -17.450  11.158  1.00  1.240          O  
ATOM   1376  CB  VAL A  89      13.944 -19.041   9.572  1.00  2.080          C  
ATOM   1377  CG1 VAL A  89      14.418 -19.952  10.708  1.00  2.080          C  
ATOM   1378  CG2 VAL A  89      12.547 -19.455   9.046  1.00  2.080          C  
ATOM   1379  H   VAL A  89      16.082 -17.557   9.806  1.00  1.730          H  
ATOM   1380  HA  VAL A  89      13.455 -17.033   9.176  1.00  1.800          H  
ATOM   1381  HB  VAL A  89      14.626 -19.133   8.821  1.00  2.490          H  
ATOM   1382 1HG1 VAL A  89      14.461 -20.977  10.344  1.00  2.490          H  
ATOM   1383 2HG1 VAL A  89      15.415 -19.640  11.023  1.00  2.490          H  
ATOM   1384 3HG1 VAL A  89      13.739 -19.912  11.553  1.00  2.490          H  
ATOM   1385 1HG2 VAL A  89      12.589 -20.475   8.703  1.00  2.490          H  
ATOM   1386 2HG2 VAL A  89      11.788 -19.382   9.813  1.00  2.490          H  
ATOM   1387 3HG2 VAL A  89      12.285 -18.810   8.220  1.00  2.490          H  
ATOM   1388  N   GLU A  90      13.681 -17.372  12.424  1.00  1.170          N  
ATOM   1389  CA  GLU A  90      12.815 -17.253  13.595  1.00  1.070          C  
ATOM   1390  C   GLU A  90      11.951 -15.983  13.458  1.00  0.910          C  
ATOM   1391  O   GLU A  90      10.779 -15.953  13.863  1.00  0.890          O  
ATOM   1392  CB  GLU A  90      13.636 -17.194  14.883  1.00  1.540          C  
ATOM   1393  CG  GLU A  90      14.356 -18.484  15.229  1.00  1.540          C  
ATOM   1394  CD  GLU A  90      15.235 -18.346  16.438  1.00  1.540          C  
ATOM   1395  OE1 GLU A  90      15.367 -17.249  16.925  1.00  1.540          O  
ATOM   1396  OE2 GLU A  90      15.780 -19.333  16.869  1.00  1.540          O  
ATOM   1397  H   GLU A  90      14.704 -17.403  12.498  1.00  1.400          H  
ATOM   1398  HA  GLU A  90      12.156 -18.120  13.632  1.00  1.280          H  
ATOM   1399 1HB  GLU A  90      14.362 -16.402  14.828  1.00  1.850          H  
ATOM   1400 2HB  GLU A  90      12.973 -16.959  15.714  1.00  1.850          H  
ATOM   1401 1HG  GLU A  90      13.618 -19.265  15.411  1.00  1.850          H  
ATOM   1402 2HG  GLU A  90      14.962 -18.787  14.375  1.00  1.850          H  
ATOM   1403  N   GLU A  91      12.543 -14.923  12.901  1.00  0.910          N  
ATOM   1404  CA  GLU A  91      11.849 -13.678  12.709  1.00  0.890          C  
ATOM   1405  C   GLU A  91      11.023 -13.774  11.440  1.00  0.930          C  
ATOM   1406  O   GLU A  91       9.919 -13.253  11.401  1.00  0.960          O  
ATOM   1407  CB  GLU A  91      12.829 -12.501  12.687  1.00  1.250          C  
ATOM   1408  CG  GLU A  91      13.493 -12.229  14.038  1.00  1.250          C  
ATOM   1409  CD  GLU A  91      14.464 -11.062  14.023  1.00  1.250          C  
ATOM   1410  OE1 GLU A  91      14.821 -10.602  12.952  1.00  1.250          O  
ATOM   1411  OE2 GLU A  91      14.865 -10.650  15.086  1.00  1.250          O  
ATOM   1412  H   GLU A  91      13.494 -14.995  12.553  1.00  1.090          H  
ATOM   1413  HA  GLU A  91      11.170 -13.526  13.547  1.00  1.070          H  
ATOM   1414 1HB  GLU A  91      13.632 -12.714  12.001  1.00  1.500          H  
ATOM   1415 2HB  GLU A  91      12.324 -11.596  12.348  1.00  1.500          H  
ATOM   1416 1HG  GLU A  91      12.715 -12.028  14.775  1.00  1.500          H  
ATOM   1417 2HG  GLU A  91      14.022 -13.129  14.352  1.00  1.500          H  
ATOM   1418  N   ALA A  92      11.511 -14.494  10.422  1.00  1.040          N  
ATOM   1419  CA  ALA A  92      10.728 -14.638   9.193  1.00  1.200          C  
ATOM   1420  C   ALA A  92       9.409 -15.323   9.508  1.00  1.150          C  
ATOM   1421  O   ALA A  92       8.385 -14.972   8.933  1.00  1.210          O  
ATOM   1422  CB  ALA A  92      11.418 -15.441   8.133  1.00  1.620          C  
ATOM   1423  H   ALA A  92      12.445 -14.899  10.518  1.00  1.250          H  
ATOM   1424  HA  ALA A  92      10.531 -13.640   8.809  1.00  1.440          H  
ATOM   1425 1HB  ALA A  92      10.775 -15.467   7.262  1.00  1.940          H  
ATOM   1426 2HB  ALA A  92      12.349 -15.033   7.852  1.00  1.940          H  
ATOM   1427 3HB  ALA A  92      11.559 -16.430   8.502  1.00  1.940          H  
ATOM   1428  N   LYS A  93       9.436 -16.297  10.429  1.00  1.100          N  
ATOM   1429  CA  LYS A  93       8.234 -16.989  10.855  1.00  1.120          C  
ATOM   1430  C   LYS A  93       7.280 -15.942  11.404  1.00  1.030          C  
ATOM   1431  O   LYS A  93       6.130 -15.877  10.980  1.00  1.100          O  
ATOM   1432  CB  LYS A  93       8.539 -18.086  11.871  1.00  1.560          C  
ATOM   1433  CG  LYS A  93       7.303 -18.882  12.334  1.00  1.560          C  
ATOM   1434  CD  LYS A  93       7.688 -20.041  13.247  1.00  1.560          C  
ATOM   1435  CE  LYS A  93       6.457 -20.812  13.710  1.00  1.560          C  
ATOM   1436  NZ  LYS A  93       6.814 -21.951  14.605  1.00  1.560          N  
ATOM   1437  H   LYS A  93      10.335 -16.574  10.819  1.00  1.320          H  
ATOM   1438  HA  LYS A  93       7.769 -17.452   9.984  1.00  1.340          H  
ATOM   1439 1HB  LYS A  93       9.258 -18.785  11.439  1.00  1.870          H  
ATOM   1440 2HB  LYS A  93       9.011 -17.643  12.751  1.00  1.870          H  
ATOM   1441 1HG  LYS A  93       6.641 -18.214  12.886  1.00  1.870          H  
ATOM   1442 2HG  LYS A  93       6.761 -19.261  11.481  1.00  1.870          H  
ATOM   1443 1HD  LYS A  93       8.351 -20.721  12.710  1.00  1.870          H  
ATOM   1444 2HD  LYS A  93       8.217 -19.656  14.120  1.00  1.870          H  
ATOM   1445 1HE  LYS A  93       5.794 -20.135  14.249  1.00  1.870          H  
ATOM   1446 2HE  LYS A  93       5.930 -21.199  12.837  1.00  1.870          H  
ATOM   1447 1HZ  LYS A  93       5.972 -22.434  14.888  1.00  1.870          H  
ATOM   1448 2HZ  LYS A  93       7.419 -22.594  14.112  1.00  1.870          H  
ATOM   1449 3HZ  LYS A  93       7.292 -21.603  15.425  1.00  1.870          H  
ATOM   1450  N   VAL A  94       7.780 -15.026  12.236  1.00  0.930          N  
ATOM   1451  CA  VAL A  94       6.922 -13.940  12.695  1.00  0.960          C  
ATOM   1452  C   VAL A  94       6.435 -13.178  11.458  1.00  1.000          C  
ATOM   1453  O   VAL A  94       5.260 -12.836  11.369  1.00  1.050          O  
ATOM   1454  CB  VAL A  94       7.649 -12.984  13.667  1.00  1.330          C  
ATOM   1455  CG1 VAL A  94       6.775 -11.754  13.959  1.00  1.330          C  
ATOM   1456  CG2 VAL A  94       7.990 -13.739  14.939  1.00  1.330          C  
ATOM   1457  H   VAL A  94       8.738 -15.143  12.591  1.00  1.120          H  
ATOM   1458  HA  VAL A  94       6.058 -14.365  13.208  1.00  1.150          H  
ATOM   1459  HB  VAL A  94       8.554 -12.624  13.215  1.00  1.600          H  
ATOM   1460 1HG1 VAL A  94       7.306 -11.091  14.639  1.00  1.600          H  
ATOM   1461 2HG1 VAL A  94       6.559 -11.213  13.040  1.00  1.600          H  
ATOM   1462 3HG1 VAL A  94       5.839 -12.073  14.418  1.00  1.600          H  
ATOM   1463 1HG2 VAL A  94       8.515 -13.080  15.627  1.00  1.600          H  
ATOM   1464 2HG2 VAL A  94       7.074 -14.097  15.403  1.00  1.600          H  
ATOM   1465 3HG2 VAL A  94       8.629 -14.590  14.696  1.00  1.600          H  
ATOM   1466  N   GLY A  95       7.335 -12.960  10.502  1.00  1.070          N  
ATOM   1467  CA  GLY A  95       7.076 -12.310   9.223  1.00  1.230          C  
ATOM   1468  C   GLY A  95       5.993 -13.025   8.398  1.00  1.180          C  
ATOM   1469  O   GLY A  95       5.399 -12.422   7.509  1.00  1.210          O  
ATOM   1470  H   GLY A  95       8.287 -13.257  10.695  1.00  1.280          H  
ATOM   1471 1HA  GLY A  95       6.795 -11.278   9.398  1.00  1.480          H  
ATOM   1472 2HA  GLY A  95       8.005 -12.289   8.654  1.00  1.480          H  
ATOM   1473  N   LYS A  96       5.775 -14.326   8.639  1.00  1.200          N  
ATOM   1474  CA  LYS A  96       4.712 -15.072   7.984  1.00  1.210          C  
ATOM   1475  C   LYS A  96       3.390 -14.585   8.565  1.00  1.020          C  
ATOM   1476  O   LYS A  96       2.399 -14.456   7.850  1.00  1.010          O  
ATOM   1477  CB  LYS A  96       4.848 -16.597   8.159  1.00  1.690          C  
ATOM   1478  CG  LYS A  96       3.743 -17.422   7.440  1.00  1.690          C  
ATOM   1479  CD  LYS A  96       2.561 -17.841   8.370  1.00  1.690          C  
ATOM   1480  CE  LYS A  96       2.865 -19.018   9.309  1.00  1.690          C  
ATOM   1481  NZ  LYS A  96       1.730 -19.292  10.243  1.00  1.690          N  
ATOM   1482  H   LYS A  96       6.359 -14.809   9.321  1.00  1.440          H  
ATOM   1483  HA  LYS A  96       4.725 -14.833   6.929  1.00  1.450          H  
ATOM   1484 1HB  LYS A  96       5.823 -16.918   7.785  1.00  2.030          H  
ATOM   1485 2HB  LYS A  96       4.809 -16.840   9.207  1.00  2.030          H  
ATOM   1486 1HG  LYS A  96       3.315 -16.812   6.647  1.00  2.030          H  
ATOM   1487 2HG  LYS A  96       4.181 -18.299   6.980  1.00  2.030          H  
ATOM   1488 1HD  LYS A  96       2.223 -17.012   8.974  1.00  2.030          H  
ATOM   1489 2HD  LYS A  96       1.739 -18.136   7.724  1.00  2.030          H  
ATOM   1490 1HE  LYS A  96       3.006 -19.904   8.714  1.00  2.030          H  
ATOM   1491 2HE  LYS A  96       3.764 -18.818   9.887  1.00  2.030          H  
ATOM   1492 1HZ  LYS A  96       1.933 -20.085  10.820  1.00  2.030          H  
ATOM   1493 2HZ  LYS A  96       1.543 -18.493  10.819  1.00  2.030          H  
ATOM   1494 3HZ  LYS A  96       0.912 -19.491   9.663  1.00  2.030          H  
ATOM   1495  N   GLN A  97       3.370 -14.416   9.904  1.00  0.990          N  
ATOM   1496  CA  GLN A  97       2.190 -13.952  10.651  1.00  1.070          C  
ATOM   1497  C   GLN A  97       1.879 -12.498  10.251  1.00  1.050          C  
ATOM   1498  O   GLN A  97       0.713 -12.084  10.217  1.00  1.130          O  
ATOM   1499  CB  GLN A  97       2.423 -14.090  12.166  1.00  1.470          C  
ATOM   1500  CG  GLN A  97       1.159 -14.020  13.064  1.00  1.470          C  
ATOM   1501  CD  GLN A  97       0.711 -12.619  13.490  1.00  1.470          C  
ATOM   1502  OE1 GLN A  97       1.493 -11.655  13.544  1.00  1.470          O  
ATOM   1503  NE2 GLN A  97      -0.574 -12.519  13.841  1.00  1.470          N  
ATOM   1504  H   GLN A  97       4.250 -14.595  10.403  1.00  1.190          H  
ATOM   1505  HA  GLN A  97       1.341 -14.570  10.373  1.00  1.280          H  
ATOM   1506 1HB  GLN A  97       2.933 -15.032  12.364  1.00  1.760          H  
ATOM   1507 2HB  GLN A  97       3.089 -13.295  12.494  1.00  1.760          H  
ATOM   1508 1HG  GLN A  97       0.333 -14.470  12.514  1.00  1.760          H  
ATOM   1509 2HG  GLN A  97       1.353 -14.594  13.968  1.00  1.760          H  
ATOM   1510 1HE2 GLN A  97      -0.951 -11.652  14.173  1.00  1.760          H  
ATOM   1511 2HE2 GLN A  97      -1.169 -13.325  13.800  1.00  1.760          H  
ATOM   1512  N   VAL A  98       2.937 -11.724  10.016  1.00  1.110          N  
ATOM   1513  CA  VAL A  98       2.850 -10.340   9.573  1.00  1.380          C  
ATOM   1514  C   VAL A  98       2.277 -10.418   8.158  1.00  1.350          C  
ATOM   1515  O   VAL A  98       2.490 -11.396   7.459  1.00  1.510          O  
ATOM   1516  CB  VAL A  98       4.230  -9.631   9.609  1.00  1.820          C  
ATOM   1517  CG1 VAL A  98       4.157  -8.237   9.044  1.00  1.820          C  
ATOM   1518  CG2 VAL A  98       4.737  -9.550  11.035  1.00  1.820          C  
ATOM   1519  H   VAL A  98       3.859 -12.145  10.164  1.00  1.330          H  
ATOM   1520  HA  VAL A  98       2.156  -9.798  10.214  1.00  1.660          H  
ATOM   1521  HB  VAL A  98       4.911 -10.189   8.991  1.00  2.190          H  
ATOM   1522 1HG1 VAL A  98       5.148  -7.786   9.069  1.00  2.190          H  
ATOM   1523 2HG1 VAL A  98       3.822  -8.271   8.043  1.00  2.190          H  
ATOM   1524 3HG1 VAL A  98       3.471  -7.636   9.635  1.00  2.190          H  
ATOM   1525 1HG2 VAL A  98       5.719  -9.071  11.049  1.00  2.190          H  
ATOM   1526 2HG2 VAL A  98       4.042  -8.970  11.627  1.00  2.190          H  
ATOM   1527 3HG2 VAL A  98       4.815 -10.528  11.451  1.00  2.190          H  
ATOM   1528  N   PHE A  99       1.396  -9.496   7.793  1.00  1.270          N  
ATOM   1529  CA  PHE A  99       0.696  -9.403   6.492  1.00  1.360          C  
ATOM   1530  C   PHE A  99      -0.470 -10.431   6.394  1.00  1.200          C  
ATOM   1531  O   PHE A  99      -1.564 -10.090   5.900  1.00  1.350          O  
ATOM   1532  CB  PHE A  99       1.669  -9.730   5.335  1.00  1.870          C  
ATOM   1533  CG  PHE A  99       3.075  -9.082   5.400  1.00  1.870          C  
ATOM   1534  CD1 PHE A  99       4.223  -9.896   5.492  1.00  1.870          C  
ATOM   1535  CD2 PHE A  99       3.263  -7.726   5.412  1.00  1.870          C  
ATOM   1536  CE1 PHE A  99       5.484  -9.365   5.572  1.00  1.870          C  
ATOM   1537  CE2 PHE A  99       4.543  -7.200   5.502  1.00  1.870          C  
ATOM   1538  CZ  PHE A  99       5.645  -8.017   5.575  1.00  1.870          C  
ATOM   1539  H   PHE A  99       1.240  -8.739   8.442  1.00  1.520          H  
ATOM   1540  HA  PHE A  99       0.300  -8.394   6.380  1.00  1.630          H  
ATOM   1541 1HB  PHE A  99       1.792 -10.805   5.260  1.00  2.240          H  
ATOM   1542 2HB  PHE A  99       1.218  -9.425   4.408  1.00  2.240          H  
ATOM   1543  HD1 PHE A  99       4.106 -10.987   5.511  1.00  2.240          H  
ATOM   1544  HD2 PHE A  99       2.402  -7.058   5.353  1.00  2.240          H  
ATOM   1545  HE1 PHE A  99       6.348 -10.030   5.641  1.00  2.240          H  
ATOM   1546  HE2 PHE A  99       4.677  -6.132   5.514  1.00  2.240          H  
ATOM   1547  HZ  PHE A  99       6.637  -7.585   5.640  1.00  2.240          H  
ATOM   1548  N   LEU A 100      -0.297 -11.592   7.059  1.00  1.000          N  
ATOM   1549  CA  LEU A 100      -1.323 -12.633   7.229  1.00  1.000          C  
ATOM   1550  C   LEU A 100      -2.429 -12.024   8.070  1.00  1.190          C  
ATOM   1551  O   LEU A 100      -3.611 -12.321   7.892  1.00  1.370          O  
ATOM   1552  CB  LEU A 100      -0.766 -13.912   7.866  1.00  1.400          C  
ATOM   1553  CG  LEU A 100      -1.725 -15.140   8.030  1.00  1.400          C  
ATOM   1554  CD1 LEU A 100      -2.249 -15.621   6.682  1.00  1.400          C  
ATOM   1555  CD2 LEU A 100      -0.957 -16.259   8.716  1.00  1.400          C  
ATOM   1556  H   LEU A 100       0.662 -11.770   7.373  1.00  1.200          H  
ATOM   1557  HA  LEU A 100      -1.718 -12.879   6.248  1.00  1.200          H  
ATOM   1558 1HB  LEU A 100       0.075 -14.235   7.268  1.00  1.680          H  
ATOM   1559 2HB  LEU A 100      -0.408 -13.673   8.842  1.00  1.680          H  
ATOM   1560  HG  LEU A 100      -2.581 -14.850   8.641  1.00  1.680          H  
ATOM   1561 1HD1 LEU A 100      -2.913 -16.471   6.834  1.00  1.680          H  
ATOM   1562 2HD1 LEU A 100      -2.783 -14.853   6.198  1.00  1.680          H  
ATOM   1563 3HD1 LEU A 100      -1.417 -15.921   6.064  1.00  1.680          H  
ATOM   1564 1HD2 LEU A 100      -1.610 -17.123   8.854  1.00  1.680          H  
ATOM   1565 2HD2 LEU A 100      -0.110 -16.544   8.096  1.00  1.680          H  
ATOM   1566 3HD2 LEU A 100      -0.602 -15.919   9.683  1.00  1.680          H  
ATOM   1567  N   ARG A 101      -2.017 -11.118   8.960  1.00  1.340          N  
ATOM   1568  CA  ARG A 101      -2.906 -10.355   9.820  1.00  1.710          C  
ATOM   1569  C   ARG A 101      -4.049  -9.741   9.004  1.00  1.810          C  
ATOM   1570  O   ARG A 101      -5.177  -9.664   9.498  1.00  2.110          O  
ATOM   1571  CB  ARG A 101      -2.144  -9.205  10.479  1.00  2.250          C  
ATOM   1572  CG  ARG A 101      -1.128  -9.623  11.513  1.00  2.250          C  
ATOM   1573  CD  ARG A 101      -0.329  -8.504  12.057  1.00  2.250          C  
ATOM   1574  NE  ARG A 101       0.737  -9.015  12.910  1.00  2.250          N  
ATOM   1575  CZ  ARG A 101       1.730  -8.313  13.460  1.00  2.250          C  
ATOM   1576  NH1 ARG A 101       1.842  -7.010  13.296  1.00  2.250          N  
ATOM   1577  NH2 ARG A 101       2.600  -8.989  14.174  1.00  2.250          N  
ATOM   1578  H   ARG A 101      -1.007 -11.045   9.102  1.00  1.610          H  
ATOM   1579  HA  ARG A 101      -3.318 -11.018  10.580  1.00  2.050          H  
ATOM   1580 1HB  ARG A 101      -1.624  -8.634   9.712  1.00  2.700          H  
ATOM   1581 2HB  ARG A 101      -2.853  -8.534  10.961  1.00  2.700          H  
ATOM   1582 1HG  ARG A 101      -1.634 -10.112  12.342  1.00  2.700          H  
ATOM   1583 2HG  ARG A 101      -0.444 -10.297  11.078  1.00  2.700          H  
ATOM   1584 1HD  ARG A 101       0.122  -7.947  11.237  1.00  2.700          H  
ATOM   1585 2HD  ARG A 101      -0.966  -7.849  12.650  1.00  2.700          H  
ATOM   1586  HE  ARG A 101       0.765 -10.024  13.101  1.00  2.700          H  
ATOM   1587 1HH1 ARG A 101       1.164  -6.507  12.746  1.00  2.700          H  
ATOM   1588 2HH1 ARG A 101       2.607  -6.511  13.726  1.00  2.700          H  
ATOM   1589 1HH2 ARG A 101       2.458 -10.007  14.243  1.00  2.700          H  
ATOM   1590 2HH2 ARG A 101       3.380  -8.531  14.621  1.00  2.700          H  
ATOM   1591  N   HIS A 102      -3.766  -9.276   7.770  1.00  1.760          N  
ATOM   1592  CA  HIS A 102      -4.805  -8.682   6.956  1.00  2.110          C  
ATOM   1593  C   HIS A 102      -5.646  -9.812   6.376  1.00  2.150          C  
ATOM   1594  O   HIS A 102      -6.877  -9.771   6.417  1.00  2.420          O  
ATOM   1595  CB  HIS A 102      -4.223  -7.898   5.772  1.00  2.810          C  
ATOM   1596  CG  HIS A 102      -3.429  -6.677   6.069  1.00  2.810          C  
ATOM   1597  ND1 HIS A 102      -3.967  -5.556   6.653  1.00  2.810          N  
ATOM   1598  CD2 HIS A 102      -2.131  -6.386   5.810  1.00  2.810          C  
ATOM   1599  CE1 HIS A 102      -3.031  -4.626   6.757  1.00  2.810          C  
ATOM   1600  NE2 HIS A 102      -1.908  -5.104   6.249  1.00  2.810          N  
ATOM   1601  H   HIS A 102      -2.839  -9.355   7.359  1.00  2.110          H  
ATOM   1602  HA  HIS A 102      -5.441  -8.031   7.553  1.00  2.530          H  
ATOM   1603 1HB  HIS A 102      -3.589  -8.562   5.195  1.00  3.380          H  
ATOM   1604 2HB  HIS A 102      -5.041  -7.591   5.135  1.00  3.380          H  
ATOM   1605  HD2 HIS A 102      -1.405  -7.042   5.334  1.00  3.380          H  
ATOM   1606  HE1 HIS A 102      -3.166  -3.631   7.181  1.00  3.380          H  
ATOM   1607  HE2 HIS A 102      -1.028  -4.604   6.189  1.00  3.380          H  
ATOM   1608  N   MET A 103      -4.970 -10.880   5.907  1.00  2.080          N  
ATOM   1609  CA  MET A 103      -5.668 -12.000   5.259  1.00  2.390          C  
ATOM   1610  C   MET A 103      -6.630 -12.700   6.207  1.00  2.340          C  
ATOM   1611  O   MET A 103      -7.636 -13.261   5.785  1.00  2.700          O  
ATOM   1612  CB  MET A 103      -4.720 -13.074   4.748  1.00  3.220          C  
ATOM   1613  CG  MET A 103      -5.365 -14.077   3.777  1.00  3.220          C  
ATOM   1614  SD  MET A 103      -5.894 -13.284   2.239  1.00  3.220          S  
ATOM   1615  CE  MET A 103      -7.044 -14.438   1.553  1.00  3.220          C  
ATOM   1616  H   MET A 103      -3.945 -10.850   5.937  1.00  2.500          H  
ATOM   1617  HA  MET A 103      -6.232 -11.601   4.423  1.00  2.870          H  
ATOM   1618 1HB  MET A 103      -3.838 -12.673   4.325  1.00  3.870          H  
ATOM   1619 2HB  MET A 103      -4.421 -13.639   5.604  1.00  3.870          H  
ATOM   1620 1HG  MET A 103      -4.639 -14.853   3.534  1.00  3.870          H  
ATOM   1621 2HG  MET A 103      -6.229 -14.558   4.233  1.00  3.870          H  
ATOM   1622 1HE  MET A 103      -7.419 -14.051   0.610  1.00  3.870          H  
ATOM   1623 2HE  MET A 103      -6.546 -15.381   1.390  1.00  3.870          H  
ATOM   1624 3HE  MET A 103      -7.873 -14.580   2.238  1.00  3.870          H  
ATOM   1625  N   GLY A 104      -6.351 -12.650   7.498  1.00  2.370          N  
ATOM   1626  CA  GLY A 104      -7.189 -13.292   8.497  1.00  3.040          C  
ATOM   1627  C   GLY A 104      -8.667 -12.884   8.413  1.00  3.580          C  
ATOM   1628  O   GLY A 104      -9.538 -13.637   8.853  1.00  4.380          O  
ATOM   1629  H   GLY A 104      -5.458 -12.240   7.789  1.00  2.840          H  
ATOM   1630 1HA  GLY A 104      -7.103 -14.372   8.391  1.00  3.650          H  
ATOM   1631 2HA  GLY A 104      -6.803 -13.042   9.484  1.00  3.650          H  
ATOM   1632  N   GLY A 105      -8.960 -11.685   7.896  1.00  3.540          N  
ATOM   1633  CA  GLY A 105     -10.337 -11.207   7.766  1.00  4.450          C  
ATOM   1634  C   GLY A 105     -10.832 -11.228   6.315  1.00  4.570          C  
ATOM   1635  O   GLY A 105     -11.853 -10.609   5.993  1.00  4.880          O  
ATOM   1636  H   GLY A 105      -8.197 -11.097   7.536  1.00  4.250          H  
ATOM   1637 1HA  GLY A 105     -10.994 -11.818   8.383  1.00  5.340          H  
ATOM   1638 2HA  GLY A 105     -10.396 -10.191   8.150  1.00  5.340          H  
ATOM   1639  N   VAL A 106     -10.094 -11.901   5.435  1.00  4.770          N  
ATOM   1640  CA  VAL A 106     -10.358 -11.890   4.006  1.00  5.380          C  
ATOM   1641  C   VAL A 106     -10.627 -13.278   3.367  1.00  6.030          C  
ATOM   1642  O   VAL A 106      -9.858 -14.209   3.587  1.00  6.090          O  
ATOM   1643  CB  VAL A 106      -9.119 -11.270   3.348  1.00  7.290          C  
ATOM   1644  CG1 VAL A 106      -9.237 -11.230   1.910  1.00  7.290          C  
ATOM   1645  CG2 VAL A 106      -8.908  -9.888   3.876  1.00  7.290          C  
ATOM   1646  H   VAL A 106      -9.279 -12.426   5.765  1.00  5.720          H  
ATOM   1647  HA  VAL A 106     -11.178 -11.207   3.845  1.00  6.460          H  
ATOM   1648  HB  VAL A 106      -8.271 -11.885   3.579  1.00  8.750          H  
ATOM   1649 1HG1 VAL A 106      -8.327 -10.801   1.496  1.00  8.750          H  
ATOM   1650 2HG1 VAL A 106      -9.356 -12.225   1.535  1.00  8.750          H  
ATOM   1651 3HG1 VAL A 106     -10.092 -10.624   1.630  1.00  8.750          H  
ATOM   1652 1HG2 VAL A 106      -8.022  -9.477   3.433  1.00  8.750          H  
ATOM   1653 2HG2 VAL A 106      -9.767  -9.270   3.632  1.00  8.750          H  
ATOM   1654 3HG2 VAL A 106      -8.783  -9.913   4.942  1.00  8.750          H  
ATOM   1655  N   PRO A 107     -11.732 -13.468   2.616  1.00  6.780          N  
ATOM   1656  CA  PRO A 107     -12.041 -14.678   1.857  1.00  7.700          C  
ATOM   1657  C   PRO A 107     -10.950 -14.923   0.822  1.00  7.890          C  
ATOM   1658  O   PRO A 107     -10.395 -13.967   0.294  1.00  8.150          O  
ATOM   1659  CB  PRO A 107     -13.372 -14.331   1.181  1.00 11.550          C  
ATOM   1660  CG  PRO A 107     -13.980 -13.250   2.050  1.00 11.550          C  
ATOM   1661  CD  PRO A 107     -12.801 -12.451   2.575  1.00 11.550          C  
ATOM   1662  HA  PRO A 107     -12.136 -15.533   2.545  1.00  9.240          H  
ATOM   1663 1HB  PRO A 107     -13.188 -13.999   0.145  1.00 13.860          H  
ATOM   1664 2HB  PRO A 107     -14.002 -15.228   1.120  1.00 13.860          H  
ATOM   1665 1HG  PRO A 107     -14.680 -12.640   1.458  1.00 13.860          H  
ATOM   1666 2HG  PRO A 107     -14.568 -13.707   2.860  1.00 13.860          H  
ATOM   1667 1HD  PRO A 107     -12.537 -11.629   1.890  1.00 13.860          H  
ATOM   1668 2HD  PRO A 107     -13.071 -12.103   3.588  1.00 13.860          H  
ATOM   1669  N   PHE A 108     -10.647 -16.170   0.497  1.00  8.020          N  
ATOM   1670  CA  PHE A 108      -9.633 -16.404  -0.529  1.00  8.400          C  
ATOM   1671  C   PHE A 108     -10.228 -16.297  -1.937  1.00  9.220          C  
ATOM   1672  O   PHE A 108     -11.100 -17.089  -2.304  1.00  9.710          O  
ATOM   1673  CB  PHE A 108      -9.007 -17.785  -0.352  1.00 11.610          C  
ATOM   1674  CG  PHE A 108      -7.843 -18.035  -1.254  1.00 11.610          C  
ATOM   1675  CD1 PHE A 108      -6.565 -17.671  -0.856  1.00 11.610          C  
ATOM   1676  CD2 PHE A 108      -8.013 -18.606  -2.504  1.00 11.610          C  
ATOM   1677  CE1 PHE A 108      -5.487 -17.876  -1.672  1.00 11.610          C  
ATOM   1678  CE2 PHE A 108      -6.933 -18.811  -3.330  1.00 11.610          C  
ATOM   1679  CZ  PHE A 108      -5.667 -18.447  -2.913  1.00 11.610          C  
ATOM   1680  H   PHE A 108     -11.110 -16.947   0.948  1.00  9.620          H  
ATOM   1681  HA  PHE A 108      -8.858 -15.647  -0.434  1.00 10.080          H  
ATOM   1682 1HB  PHE A 108      -8.673 -17.900   0.678  1.00 13.930          H  
ATOM   1683 2HB  PHE A 108      -9.757 -18.552  -0.543  1.00 13.930          H  
ATOM   1684  HD1 PHE A 108      -6.418 -17.224   0.120  1.00 13.930          H  
ATOM   1685  HD2 PHE A 108      -9.018 -18.890  -2.832  1.00 13.930          H  
ATOM   1686  HE1 PHE A 108      -4.483 -17.585  -1.333  1.00 13.930          H  
ATOM   1687  HE2 PHE A 108      -7.075 -19.260  -4.313  1.00 13.930          H  
ATOM   1688  HZ  PHE A 108      -4.809 -18.610  -3.563  1.00 13.930          H  
ATOM   1689  N   ASN A 109      -9.770 -15.312  -2.708  1.00  9.570          N  
ATOM   1690  CA  ASN A 109     -10.254 -15.057  -4.065  1.00 10.530          C  
ATOM   1691  C   ASN A 109      -9.272 -14.130  -4.798  1.00 10.950          C  
ATOM   1692  O   ASN A 109      -8.279 -13.699  -4.210  1.00 10.830          O  
ATOM   1693  CB  ASN A 109     -11.665 -14.474  -4.025  1.00 14.360          C  
ATOM   1694  CG  ASN A 109     -12.509 -14.823  -5.221  1.00 14.360          C  
ATOM   1695  OD1 ASN A 109     -12.006 -14.868  -6.356  1.00 14.360          O  
ATOM   1696  ND2 ASN A 109     -13.774 -15.065  -4.992  1.00 14.360          N  
ATOM   1697  H   ASN A 109      -9.045 -14.714  -2.331  1.00 11.480          H  
ATOM   1698  HA  ASN A 109     -10.283 -16.004  -4.608  1.00 12.640          H  
ATOM   1699 1HB  ASN A 109     -12.178 -14.807  -3.124  1.00 17.230          H  
ATOM   1700 2HB  ASN A 109     -11.605 -13.402  -3.977  1.00 17.230          H  
ATOM   1701 1HD2 ASN A 109     -14.384 -15.303  -5.749  1.00 17.230          H  
ATOM   1702 2HD2 ASN A 109     -14.132 -15.019  -4.059  1.00 17.230          H  
ATOM   1703  N   ARG A 110      -9.553 -13.803  -6.055  1.00 11.620          N  
ATOM   1704  CA  ARG A 110      -8.692 -12.889  -6.801  1.00 12.270          C  
ATOM   1705  C   ARG A 110      -8.709 -11.495  -6.188  1.00 12.680          C  
ATOM   1706  O   ARG A 110      -9.771 -10.967  -5.838  1.00 13.120          O  
ATOM   1707  CB  ARG A 110      -9.101 -12.792  -8.264  1.00 16.920          C  
ATOM   1708  CG  ARG A 110      -8.122 -11.975  -9.119  1.00 16.920          C  
ATOM   1709  CD  ARG A 110      -8.477 -11.940 -10.547  1.00 16.920          C  
ATOM   1710  NE  ARG A 110      -7.495 -11.164 -11.310  1.00 16.920          N  
ATOM   1711  CZ  ARG A 110      -6.350 -11.661 -11.846  1.00 16.920          C  
ATOM   1712  NH1 ARG A 110      -6.038 -12.937 -11.707  1.00 16.920          N  
ATOM   1713  NH2 ARG A 110      -5.527 -10.870 -12.509  1.00 16.920          N  
ATOM   1714  H   ARG A 110     -10.382 -14.201  -6.488  1.00 13.940          H  
ATOM   1715  HA  ARG A 110      -7.669 -13.268  -6.761  1.00 14.720          H  
ATOM   1716 1HB  ARG A 110      -9.177 -13.790  -8.691  1.00 20.300          H  
ATOM   1717 2HB  ARG A 110     -10.081 -12.324  -8.338  1.00 20.300          H  
ATOM   1718 1HG  ARG A 110      -8.096 -10.938  -8.778  1.00 20.300          H  
ATOM   1719 2HG  ARG A 110      -7.127 -12.404  -9.020  1.00 20.300          H  
ATOM   1720 1HD  ARG A 110      -8.533 -12.946 -10.954  1.00 20.300          H  
ATOM   1721 2HD  ARG A 110      -9.447 -11.455 -10.656  1.00 20.300          H  
ATOM   1722  HE  ARG A 110      -7.688 -10.174 -11.444  1.00 20.300          H  
ATOM   1723 1HH1 ARG A 110      -6.647 -13.560 -11.203  1.00 20.300          H  
ATOM   1724 2HH1 ARG A 110      -5.182 -13.292 -12.109  1.00 20.300          H  
ATOM   1725 1HH2 ARG A 110      -5.733  -9.859 -12.626  1.00 20.300          H  
ATOM   1726 2HH2 ARG A 110      -4.683 -11.244 -12.903  1.00 20.300          H  
ATOM   1727  N   GLY A 111      -7.536 -10.881  -6.048  1.00 12.730          N  
ATOM   1728  CA  GLY A 111      -7.441  -9.540  -5.499  1.00 13.290          C  
ATOM   1729  C   GLY A 111      -7.257  -9.536  -3.978  1.00 12.940          C  
ATOM   1730  O   GLY A 111      -6.916  -8.494  -3.397  1.00 13.380          O  
ATOM   1731  H   GLY A 111      -6.659 -11.318  -6.345  1.00 15.280          H  
ATOM   1732 1HA  GLY A 111      -6.642  -9.002  -5.996  1.00 15.950          H  
ATOM   1733 2HA  GLY A 111      -8.353  -9.001  -5.745  1.00 15.950          H  
ATOM   1734  N   ARG A 112      -7.405 -10.714  -3.347  1.00 12.320          N  
ATOM   1735  CA  ARG A 112      -7.336 -10.858  -1.901  1.00 12.120          C  
ATOM   1736  C   ARG A 112      -6.044 -11.518  -1.425  1.00 12.290          C  
ATOM   1737  O   ARG A 112      -5.725 -12.645  -1.812  1.00 12.430          O  
ATOM   1738  OXT ARG A 112      -5.340 -10.943  -0.604  1.00 18.180          O  
ATOM   1739  CB  ARG A 112      -8.493 -11.717  -1.442  1.00 16.480          C  
ATOM   1740  CG  ARG A 112      -9.865 -11.042  -1.345  1.00 16.480          C  
ATOM   1741  CD  ARG A 112     -10.483 -10.840  -2.676  1.00 16.480          C  
ATOM   1742  NE  ARG A 112     -11.899 -10.526  -2.562  1.00 16.480          N  
ATOM   1743  CZ  ARG A 112     -12.756 -10.313  -3.592  1.00 16.480          C  
ATOM   1744  NH1 ARG A 112     -12.356 -10.382  -4.849  1.00 16.480          N  
ATOM   1745  NH2 ARG A 112     -14.026 -10.031  -3.328  1.00 16.480          N  
ATOM   1746  H   ARG A 112      -7.629 -11.561  -3.884  1.00 14.780          H  
ATOM   1747  HA  ARG A 112      -7.414  -9.869  -1.450  1.00 14.540          H  
ATOM   1748 1HB  ARG A 112      -8.609 -12.536  -2.117  1.00 19.780          H  
ATOM   1749 2HB  ARG A 112      -8.253 -12.151  -0.495  1.00 19.780          H  
ATOM   1750 1HG  ARG A 112     -10.539 -11.663  -0.758  1.00 19.780          H  
ATOM   1751 2HG  ARG A 112      -9.757 -10.068  -0.876  1.00 19.780          H  
ATOM   1752 1HD  ARG A 112     -10.008 -10.002  -3.171  1.00 19.780          H  
ATOM   1753 2HD  ARG A 112     -10.359 -11.723  -3.275  1.00 19.780          H  
ATOM   1754  HE  ARG A 112     -12.274 -10.459  -1.626  1.00 19.780          H  
ATOM   1755 1HH1 ARG A 112     -11.376 -10.593  -5.093  1.00 19.780          H  
ATOM   1756 2HH1 ARG A 112     -13.013 -10.221  -5.595  1.00 19.780          H  
ATOM   1757 1HH2 ARG A 112     -14.345  -9.975  -2.371  1.00 19.780          H  
ATOM   1758 2HH2 ARG A 112     -14.675  -9.871  -4.084  1.00 19.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -625.841 72.633 468.011 -38.2098 12.9923 28.5723 241.839 -259.397 -0.87845 -5.1823 -218.005 -32.7403 -65.6329 -28.6132 -14.0825 -17.7231 0 3.4373 8.89999 63.5301 90.6577 -23.9038 14.9148 -27.5532 -1.40392 75.6279 -278.051
GLY:NtermProteinFull_1 -3.24949 0.19302 3.49198 -0.00261 0 0 1.72587 -1.66897 -0.04707 -0.13884 -3.02679 -0.00636 0 0 -0.71547 0 0 0.00631 0 0 0 0 0 0.83697 0 0.06021 -2.54123
LEU_2 -6.97861 1.29057 -0.04297 -0.46594 0.17586 0.0751 0.36036 -1.17282 -0 -0 -0.0569 0.3541 0 0 0 0 0 0.08327 0.17352 0.33743 0 -0.23102 0 0.18072 -0.28161 0.9104 -5.28853
PRO_3 -6.93029 1.18363 4.33181 -0.18111 0.00043 0.12899 2.05702 -1.80317 -0.00031 -0.00393 -2.64957 0.15098 0 0 0 0 0 0.14232 0.03313 0.46675 0 -1.00539 0 -2.4119 -0.44625 1.19433 -5.74254
GLU_4 -3.32005 0.30881 5.03954 -0.45243 0.39671 1.43581 2.38784 -2.19555 -0.02786 -0.15367 -3.38145 -2.84138 0 0 0 -0.82037 0 -0.09341 0.12822 0 3.81434 -0.17587 0 -2.7348 -0.09545 0.74366 -2.03736
ASP_5 -3.08015 0.23012 2.77743 -0.12042 0.01455 0.37307 0.5868 -1.41577 -0.02786 -0.15367 -0.07325 -0.54071 0 0 0 0 0 -0.11108 0.00669 0 1.7899 -0.00644 0 -2.3716 -0.05101 0.51064 -1.66275
TYR_6 -9.76768 1.07299 4.38337 -0.7139 0.08422 0.42745 3.66108 -3.09394 -0.02972 -0.23922 -4.30759 -0.07803 0 0 0 -0.40897 0 -0.01588 0.21077 0 2.06387 -0.26671 0.09061 1.2797 0.13929 0.65987 -4.84841
THR_7 -4.30575 0.41633 3.40302 -0.11994 0.07543 0.05628 1.53614 -2.05731 -0.00885 -0.09865 -0.06299 -1.01998 0 0 0 0 0 0.01443 0.00664 0.38162 0 0.16737 2.26347 -1.0874 0.19175 0.71005 0.46167
GLY_8 -1.60638 0.17972 1.95054 -6e-05 0 0 0.68024 -1.02872 -0.00031 -0.00393 -0.98935 -0.39609 0 0 0 0 0 -0.08776 0 0 0 0.29254 0 0.83697 -0.08727 0.24261 -0.01724
VAL_9 -3.14242 0.16015 2.45748 -0.2899 0.20587 0.06673 1.14709 -1.48656 -0 -0 -0.60071 -0.43377 0 0 0 0 0 0.0277 0.00545 0.18589 0 -0.48259 0 1.9342 0.14982 0.24083 0.14524
VAL_10 -5.94171 0.75981 2.01659 -0.28261 0.21775 0.05579 1.45451 -1.89635 -0.00716 -0.03121 -0.8423 0.23592 0 0 0 0 0 -0.09008 0.00012 0.07538 0 -0.40998 0 1.9342 -0.11146 0.35754 -2.50524
GLN_11 -3.5223 0.19127 3.14536 -0.36046 0.05809 0.1916 1.57992 -1.52465 -0.00416 -0.0154 -2.81913 0.00162 0 0 0 -1.07596 0 -0.04954 0.02905 0 3.13713 0.08466 0 -0.18838 -0.51133 0.38064 -1.27197
VAL_12 -4.78289 0.88337 1.61963 -0.3864 0.34716 0.09399 0.84144 -1.27383 -0 -0 0.28422 0.00761 0 0 0 0 0 -0.0423 0.00194 0.86933 0 -0.74958 0 1.9342 -0.40164 0.37138 -0.38234
ARG_13 -2.88655 0.15563 2.74803 -0.45771 0.0831 0.285 1.31246 -1.25213 -0.00416 -0.0154 -2.13754 -0.10791 0 0 0 -1.07596 0 -0.04122 0.17807 2.10582 0 -0.21695 0 -1.2888 -0.00054 0.52869 -2.08808
GLY_14 -3.7028 0.51533 3.07558 -0.00021 0 0 1.36933 -1.65938 -0 -0 -0.00213 -0.16764 0 0 -0.41989 0 0 -0.06683 0 0 0 -1.12287 0 0.83697 0.24555 0.69914 -0.39985
GLU_15 -3.01416 0.19197 3.68303 -0.42949 0.06356 0.89551 1.34545 -1.59732 -0.00309 -0.03624 -1.7721 -0.27796 0 0 0 0 0 -0.00969 0.01098 0 3.03826 -0.12561 0 -2.7348 0.06458 0.71012 0.00301
LEU_16 -8.1641 1.20494 4.96917 -0.51189 0.18148 0.154 1.07831 -2.89893 -0 -0 0.2696 0.10226 0 0 0 0 0 0.10322 0.11325 0.56091 0 0.05001 0 0.18072 0.2772 0.77673 -1.55311
ALA_17 -2.1098 0.23187 2.30071 -0.02225 0 0 1.06015 -1.15461 -0 -0 -0.57447 -0.40722 0 0 0 0 0 0.25453 0 0 0 -0.4046 0 1.8394 -0.0239 0.54688 1.53669
ASP_18 -2.67734 0.54997 3.51118 -0.18069 0.02192 0.57365 1.25487 -1.5138 -0.00309 -0.03624 -1.06086 -1.20803 0 0 0 0 0 0.43716 0.0488 0 2.0257 -0.75875 0 -2.3716 -0.55534 1.20197 -0.74051
PRO_19 -1.99452 0.42387 1.82201 -0.17107 0.06639 0.11777 0.75638 -0.74903 -0 -0 0.2988 0.06313 0 0 0 0 0 0.02794 0.00066 0.19738 0 -0.92422 0 -2.4119 0.29241 1.39138 -0.79262
GLU_20 -3.46386 0.34642 3.77688 -0.21345 0.01875 0.2941 1.73772 -1.63609 -0 -0 -1.5947 -0.58258 0 0 0 -0.57091 0 -0.08771 0.01578 0 3.21866 -0.30082 0 -2.7348 0.16887 0.53098 -1.07675
GLY_21 -2.17729 0.33864 2.30233 -5e-05 0 0 1.00531 -1.29853 -0.0254 -0.19158 -1.46091 -0.3952 0 0 0 0 0 -0.1686 0 0 0 -1.47559 0 0.83697 -0.90163 0.34402 -3.26751
ASN_22 -5.45243 0.48639 5.14118 -0.18618 0.00927 0.29443 2.81247 -2.59803 -0.01386 -0.10669 -2.8431 -0.56441 0 0 0 -1.47076 0 -0.00179 0.06355 0 2.63826 -0.5523 0 -0.93687 -0.49928 0.34676 -3.43338
VAL_23 -6.33964 0.6324 3.06753 -0.3212 0.25184 0.07138 2.30459 -2.32196 -0.01097 -0.08576 -2.16529 -0.52835 0 0 -0.31288 0 0 -0.0339 0.11453 0.45297 0 -0.38079 0 1.9342 -0.12033 0.89959 -2.89204
TYR_24 -10.5813 0.68243 3.5918 -0.52446 0.20694 0.23591 4.18976 -3.12554 -0 -0 -3.23847 -0.21466 0 0 0 0 0 0.07352 0.215 0 2.91689 -0.37437 0.00233 1.2797 -0.25225 1.00626 -3.91053
ALA_25 -6.02141 0.5322 1.94315 -0.02034 0 0 2.6573 -2.14484 -0 -0 -2.54491 -0.39589 0 0 0 0 0 -0.00066 0 0 0 -0.53639 0 1.8394 -0.13193 0.60716 -4.21716
GLY_26 -4.92808 0.50984 2.78364 -0.0009 0 0 1.83326 -2.01943 -0 -0 -1.83323 -0.32373 0 0 0 0 0 -0.0372 0 0 0 -1.53146 0 0.83697 0.24781 0.84129 -3.6212
LEU_27 -8.53431 1.16595 4.13204 -0.63912 0.3373 0.23218 2.59098 -2.80084 -0.01194 -0.10956 -2.01802 0.04281 0 0 0 0 0 0.16896 0.56955 1.16009 0 -0.00743 0 0.18072 0.99073 1.06243 -1.48747
LYS_28 -8.3729 1.31114 5.34132 -0.27811 0.03695 0.12628 1.94081 -2.4071 -0 -3e-05 -0.26551 -0.0286 0 0 0 0 0 -0.16179 0.18068 1.08888 0 0.26401 0 -1.5107 1.63638 0.81981 -0.27847
GLY_29 -3.82319 0.2083 3.5119 -4e-05 0 0 2.29329 -1.9126 -0 -0 -2.80916 -0.38855 0 0 0 0 0 -0.15035 0 0 0 0.3797 0 0.83697 1.02296 0.7762 -0.05458
THR_30 -6.68799 0.78471 3.89489 -0.17193 0.09993 0.06213 2.62261 -2.61 -0 -0 -2.13914 -0.53422 0 0 0 0 0 0.16225 0.02269 0.25776 0 -0.14194 2.53621 -1.0874 0.15883 0.76516 -2.00544
VAL_31 -7.75108 0.78128 2.41594 -0.24797 0.10599 0.04867 2.47364 -2.53277 -0 -0 -1.76777 -0.30238 0 0 0 0 0 -0.07515 0.03412 0.32211 0 -0.76751 0 1.9342 -0.13214 0.76895 -4.69185
ILE_32 -8.56918 1.17972 2.53588 -0.48949 0.39068 0.10155 2.70934 -2.62982 -0.01555 -0.05977 -2.13013 0.17656 0 0 0 0 0 0.62671 0.13316 0.45657 0 -0.55354 0 0.73287 -0.49288 1.09065 -4.80668
VAL_33 -8.81153 1.55294 3.37577 -0.27729 0.23988 0.05658 2.73533 -2.71745 -0.00789 -0.05611 -1.99734 -0.36177 0 0 0 0 0 0.01954 0.04869 0.25699 0 -0.73989 0 1.9342 -0.50591 1.67797 -3.57729
ASP_34 -6.20285 0.78056 8.78647 -0.227 0.03921 0.75003 3.08761 -3.57991 -0.08247 -0.43749 -5.25888 -0.47508 0 0 -0.71547 -0.70817 0 0.11592 0.47685 0 2.1965 -0.39109 0 -2.3716 -0.18023 1.89203 -2.50506
PRO_35 -5.80629 1.12728 3.12111 -0.19151 0.00274 0.13614 0.84731 -1.29349 -0.02057 -0.1358 -0.6542 0.13704 0 0 -0.29861 0 0 -0.00071 0.01301 0.38625 0 -0.92654 0 -2.4119 -0.0991 1.10099 -4.96687
ARG_36 -4.71459 0.35691 6.71077 -1.10641 0.42883 0.87771 2.72654 -2.80841 -0.04707 -0.13884 -4.79871 0.04924 0 0 -1.32757 -1.60801 0 0.22595 0.4532 2.53199 0 -0.12833 0 -1.2888 0.19192 0.60164 -2.81205
ALA_37 -3.85232 0.38357 4.19074 -0.02244 0 0 2.40108 -2.22021 -0 -0 -2.14852 -0.20609 0 0 -0.60993 0 0 0.04187 0 0 0 -0.03794 0 1.8394 0.14889 0.47046 0.37857
LYS_38 -3.69471 0.23411 3.88022 -0.40743 0.04752 0.22196 1.47844 -1.78778 -0 -0 -1.24507 -0.16271 0 0 0 0 0 0.00346 0.01855 2.12203 0 0.01068 0 -1.5107 -0.36574 0.23482 -0.92236
GLU_39 -4.57112 0.27281 4.93291 -0.46042 0.2565 1.44425 1.73316 -2.4533 -0.02608 -0.14882 -1.57949 -3.0302 0 0 0 0 0 -0.04668 0.01113 0 3.99088 -0.33311 0 -2.7348 -0.53616 0.19836 -3.08017
ASP_40 -8.1263 1.20756 8.80395 -0.08 0 0.21913 4.54901 -4.15833 -0.03749 -0.23403 -6.62124 -0.51082 0 0 -1.99028 0 0 0.00314 0.00059 0 1.91532 0.31169 0 -2.3716 -0.20028 1.15964 -6.16032
PHE_41 -7.33024 0.3939 5.61325 -1.11192 0.1424 0.482 2.50204 -2.85158 -2e-05 -0.00019 -2.40925 0.02342 0 0 0 0 0 0.05354 0.13338 0 1.83474 -0.41008 0 1.0402 0.15167 1.34905 -0.39367
LEU_42 -5.61993 0.2861 4.95319 -0.48888 0.21993 0.11138 1.98443 -2.52604 -0 -0 -1.15165 0.24913 0 0 0 0 0 -0.03376 0.06498 0.37475 0 -0.26242 0 0.18072 -0.13946 0.46188 -1.33564
ASN_43 -5.17187 0.29566 5.38067 -0.17444 0.02076 0.25269 2.55309 -2.68903 -0 -0 -2.32613 -0.29896 0 0 0 0 0 -0.01868 0.00874 0 1.44578 0.55713 0 -0.93687 -0.01802 0.2881 -0.8314
LEU_44 -9.64803 1.39028 4.20481 -0.52111 0.35089 0.12604 2.88322 -3.26188 -0.01362 -0.07997 -2.27772 0.25782 0 0 0 0 0 0.00995 0.15736 0.376 0 -0.27365 0 0.18072 -0.00589 0.57108 -5.5737
ASN_45 -6.45144 0.31388 7.48792 -0.31425 0.01104 0.58817 3.40794 -3.40632 -0 -0 -4.3393 -0.3872 0 0 0 -1.62487 0 0.01302 7e-05 0 3.22455 0.57778 0 -0.93687 0.17558 0.61726 -1.04304
ASP_46 -3.90888 0.16011 5.25892 -0.11004 0.01566 0.3391 1.96268 -2.41919 -2e-05 -0.00019 -1.77687 -0.24165 0 0 0 0 0 -0.02224 0.03606 0 1.73652 0.21452 0 -2.3716 0.18398 0.28968 -0.65345
LEU_47 -6.92748 0.62796 5.19234 -0.46517 0.15853 0.1051 2.16062 -2.67344 -0 -0 -1.3148 0.24915 0 0 0 0 0 -0.02214 0.09648 0.44628 0 -0.2535 0 0.18072 -0.24771 0.38095 -2.3061
TYR_48 -10.9885 1.20269 5.34791 -0.59845 0.07881 0.28703 3.28951 -3.522 -0.00058 -0.00409 -2.93701 -0.26122 0 0 0 0 0 0.12334 0.00168 0 2.51003 0.09792 0.01466 1.2797 -0.18122 0.45946 -3.80028
ARG_49 -4.61662 0.27515 5.56629 -0.58795 0.09276 0.322 2.49089 -2.54083 -0.01362 -0.07997 -2.47518 0.24046 0 0 0 -0.78894 0 -0.03589 0.09347 2.53133 0 -0.05949 0 -1.2888 -0.22998 0.43026 -0.67466
GLY_50 -2.004 0.12607 2.84087 -4e-05 0 0 1.14911 -1.39212 -0.00022 -0.00096 -0.98679 -0.40428 0 0 0 0 0 -0.09909 0 0 0 0.44386 0 0.83697 0.02323 0.40112 0.93372
ASP_51 -4.41973 0.45999 5.53423 -0.12698 0.0578 0.40006 2.6095 -2.54532 -0.00022 -0.00096 -3.42587 -0.33887 0 0 0 -0.39226 0 -0.06272 0.03031 0 2.56624 -0.45656 0 -2.3716 -0.07153 0.37016 -2.18431
THR_52 -3.16208 0.11422 3.14292 -0.17509 0.08162 0.14338 1.72781 -1.66975 -0 -0 -1.45721 -1.4821 0 0 0 0 0 -0.04782 0.13362 0.95296 0 1.39293 2.35503 -1.0874 1.02317 0.41113 2.39735
VAL_53 -6.859 0.73061 2.61444 -0.27333 0.16997 0.0564 1.76083 -2.31317 -0 -0 -1.15259 -0.20085 0 0 0 0 0 -0.06579 0.01154 0.35884 0 -0.79291 0 1.9342 1.0789 0.40413 -2.53778
VAL_54 -4.9427 0.39794 3.946 -0.28455 0.18862 0.06094 3.00048 -2.27593 -0.00209 -0.03484 -2.07576 0.16488 0 0 0 0 0 -0.06535 0.00708 0.09965 0 -0.27886 0 1.9342 -0.46323 0.29178 -0.33174
ASP_55 -4.4665 0.32089 4.84577 -0.24569 0.03515 0.80793 2.39473 -2.23204 -0.00251 -0.04238 -3.00196 -0.64218 0 0 0 -0.83592 0 0.01144 0.00141 0 2.07125 -0.70671 0 -2.3716 -0.36258 0.2336 -4.18793
GLY_56 -4.0719 0.31451 3.74879 -0.00011 0 0 2.3028 -2.16855 -0 -0 -2.76864 -0.41778 0 0 0 0 0 0.00818 0 0 0 0.28384 0 0.83697 0.69171 0.21138 -1.02881
LYS_57 -4.84755 0.60036 3.94011 -0.72258 0.17706 0.53166 1.47936 -1.78487 -0.00042 -0.00755 -2.07279 0.12976 0 0 0 0 0 -0.0111 0.21984 4.16383 0 0.00229 0 -1.5107 0.50073 0.2892 1.07664
LYS_58 -8.99501 0.6799 9.79119 -0.54275 0.08907 0.35917 3.13016 -3.93359 -0.01656 -0.05393 -1.52249 0.39049 0 0 -0.31288 0 0 0.02045 0.37571 3.67895 0 -0.07683 0 -1.5107 -0.32694 0.78655 2.00996
TYR_59 -3.46713 0.51593 1.53799 -0.96227 0.08044 0.45733 0.30109 -0.93149 -0.0192 -0.06676 -0.32889 -0.51806 0 0 0 0 0 0.01677 0.02863 0 2.1066 -0.34718 0.01887 1.2797 0.38389 0.96985 1.05611
THR_60 -5.51902 0.8287 4.10557 -0.21825 0.16605 0.09765 2.90265 -2.29653 -0.0192 -0.06676 -2.10661 -1.55327 0 0 -0.4957 0 0 0.04132 0.10893 0.1217 0 0.15095 2.28532 -1.0874 0.59069 0.6592 -1.30401
LYS_61 -5.62285 0.61464 4.85402 -0.35409 0.03121 0.1682 2.72416 -2.12896 -0 -0 -3.12539 0.03693 0 0 0 -0.82037 0 -0.02832 0.07942 1.58021 0 -0.03315 0 -1.5107 -0.1487 0.6487 -3.03505
GLU_62 -3.63008 0.29411 3.66447 -0.21873 0.03252 0.31356 1.65556 -1.80128 -1e-05 -0.00013 -0.92728 -0.59634 0 0 -0.4957 0 0 -0.01489 0.00226 0 3.05462 -0.32195 0 -2.7348 -0.542 0.48964 -1.77644
GLU_63 -5.7473 0.52839 5.27284 -0.5727 0.10966 1.02752 2.74779 -2.63745 -0 -0 -1.8686 -0.69935 0 0 0 0 0 0.02265 0.07138 0 3.32958 -0.22857 0 -2.7348 -0.30678 0.3494 -1.33634
VAL_64 -9.23629 1.97406 3.91379 -0.37713 0.38944 0.08865 2.75628 -2.95856 -0.0134 -0.07987 -1.14697 -0.00178 0 0 0 0 0 0.0279 0.0126 0.97054 0 -0.07572 0 1.9342 -0.20539 1.03087 -0.9968
ASP_65 -6.31424 0.5524 8.05236 -0.22268 0.00275 0.72446 3.95379 -3.60206 -0.02167 -0.15315 -5.70376 -0.11443 0 0 0 -1.6555 0 0.04708 0.01544 0 3.15682 0.2662 0 -2.3716 -0.11759 1.0421 -2.46327
ALA_66 -4.16341 0.32234 4.69763 -0.02141 0 0 2.29454 -2.46647 -0 -0 -1.56788 -0.35945 0 0 0 0 0 -0.02527 0 0 0 -0.29731 0 1.8394 -0.23488 0.43799 0.45582
LEU_67 -6.44399 0.37889 4.82782 -0.44755 0.11241 0.09609 2.4997 -2.73207 -0 -0 -2.01253 0.21873 0 0 0 0 0 -0.01425 0.00719 0.56644 0 -0.23091 0 0.18072 -0.30541 0.56981 -2.7289
ILE_68 -9.20395 1.0604 3.0932 -0.50661 0.42366 0.09843 2.71293 -2.73538 -0.00609 -0.04389 -2.3691 0.08269 0 0 0 0 0 -0.05319 0.20678 0.49807 0 -0.50084 0 0.73287 0.01866 0.56918 -5.92216
ARG_69 -5.30725 0.26635 6.93937 -0.88982 0.1517 0.55416 3.21155 -3.00633 -0.0134 -0.07987 -5.54956 0.29259 0 0 0 -1.24652 0 -0.01133 0.03109 2.51498 0 -0.0965 0 -1.2888 0.14343 0.55151 -2.83264
GLU_70 -4.94405 0.21722 5.95422 -0.42978 0.05107 0.82698 2.67309 -2.7523 -0.05007 -0.29295 -2.24753 -0.42157 0 0 0 0 0 -0.03598 0.03576 0 3.29951 -0.28203 0 -2.7348 -0.16879 0.60156 -0.70044
LYS_71 -7.10694 0.384 6.55682 -0.48288 0.16415 0.28442 2.96171 -3.11041 -0 -0 -1.90891 0.13955 0 0 0 0 0 0.0595 0.09765 2.35586 0 -0.03319 0 -1.5107 -0.47621 0.46186 -1.16371
LEU_72 -5.68176 0.34927 4.6139 -0.44763 0.15055 0.09513 1.93376 -2.58734 -0 -0 -1.71106 0.19991 0 0 0 0 0 -0.02426 0.1769 0.64446 0 -0.17227 0 0.18072 -0.10775 0.41974 -1.96771
LYS_73 -3.30142 0.20735 3.54786 -0.44761 0.1046 0.26695 1.50844 -1.63123 -0.03734 -0.20623 -1.2731 -0.135 0 0 0 0 0 -0.00482 0.01757 1.9554 0 -0.02921 0 -1.5107 0.00454 0.40448 -0.55946
THR_74 -3.69356 0.16219 4.25763 -0.12619 0.11534 0.07482 2.23554 -2.10094 -0.00535 -0.03407 -1.74598 -1.14658 0 0 -0.41956 0 0 -0.05567 0.09276 0.03658 0 -0.28485 2.32093 -1.0874 -0.41924 0.40918 -1.41442
GLY_75 -2.96027 0.18598 3.6631 -5e-05 0 0 1.44285 -1.85221 -0.00459 -0.0202 -1.18134 -0.39917 0 0 0 0 0 -0.18442 0 0 0 -1.41813 0 0.83697 -0.8323 0.31614 -2.40763
ALA_76 -4.59734 0.32502 3.74706 -0.02376 0 0 1.80983 -2.24539 -0.01462 -0.13621 -1.5882 -0.38106 0 0 0 0 0 0.13356 0 0 0 -0.38706 0 1.8394 -0.88618 0.24877 -2.15619
LEU_77 -9.45462 1.81892 4.92178 -0.64328 0.27466 0.17557 2.27512 -3.32206 -0 -0 -2.05597 0.28681 0 0 0 0 0 -0.0277 0.17024 0.56833 0 -0.11717 0 0.18072 0.09661 0.63475 -4.21729
GLN_78 -3.77643 0.34024 3.08925 -0.6325 0.07802 0.65721 1.89532 -1.76536 -0.00459 -0.0202 -1.85505 -0.65213 0 0 0 0 0 0.2195 0.07082 0 2.48021 0.05351 0 -0.18838 0.70582 0.96731 1.66258
LEU_79 -8.73002 1.37114 1.87262 -0.68476 0.37736 0.29406 1.56975 -2.09757 -0 -0 -1.89725 -0.18025 0 0 0 0 0 0.12427 0.00473 0.97545 0 0.0622 0 0.18072 0.60456 1.05499 -5.098
ASN_80 -3.36014 0.43155 2.83316 -0.19607 0.01805 0.30493 1.25251 -1.603 -0 -0 -0.86531 -0.59397 0 0 0 0 0 0.20731 0.05488 0 2.63913 -0.58522 0 -0.93687 0.35343 1.00846 0.96286
LEU_81 -7.07449 1.123 0.17091 -0.51873 0.23143 0.09398 0.65416 -1.57311 -0 -0 -0.85045 0.4654 0 0 0 0 0 0.84202 0.01821 0.33246 0 0.14557 0 0.18072 -0.07634 1.55315 -4.28211
GLY_82 -3.5019 0.35964 2.87891 -0.00132 0 0 2.2148 -1.77445 -0.01091 -0.04443 -1.96766 -0.33467 0 0 0 0 0 -0.05652 0 0 0 0.67443 0 0.83697 0.50807 1.40617 1.18715
ILE_83 -8.43694 1.25116 2.03869 -0.46272 0.41997 0.09071 2.15097 -2.28229 -0.00514 -0.01956 -2.93498 0.15209 0 0 0 0 0 -0.06105 0.08424 0.45687 0 -0.7414 0 0.73287 0.42707 0.66326 -6.47618
HIS_84 -8.21148 0.59759 5.25567 -0.59107 0.05145 0.45575 2.30716 -3.15783 -0.02477 -0.15111 -2.46438 -0.57918 0 0 0 0 0 -0.0791 0.10565 0 3.06753 -0.13472 0 -0.45461 0.02033 0.52127 -3.46584
ARG_85 -10.505 1.79103 7.89575 -0.61559 0.11656 0.42907 2.28214 -4.11937 -0.01308 -0.05679 -1.16479 0.42045 0 0 -0.41989 0 0 0.09936 0.29712 2.09724 0 0.03449 0 -1.2888 0.19481 0.59944 -1.92581
VAL_86 -7.54322 0.81227 2.12125 -0.28949 0.29295 0.07132 1.78863 -2.40935 -0 -0 -0.8656 -0.38699 0 0 0 0 0 -0.01582 0.09768 0.21505 0 -0.74313 0 1.9342 -0.20499 1.04469 -4.08054
SER_87 -2.66151 0.26955 2.58087 -0.03182 0.00096 0.05503 1.05746 -1.24473 -0.01025 -0.08599 -1.25875 -1.02436 0 0 -0.64628 0 0 0.07619 0.03785 0.42811 0 -0.19043 0.74064 -0.77834 -0.35604 0.93685 -2.10502
THR_88 -5.356 0.60765 4.89438 -0.22332 0.23565 0.10158 3.63461 -2.68408 -0.03593 -0.2355 -2.61561 -1.58673 0 0 -0.22066 0 0 0.01492 0.32458 0.10066 0 0.18004 2.2867 -1.0874 0.07447 0.75899 -0.831
VAL_89 -6.65141 1.41013 3.65306 -0.3855 0.45942 0.09694 2.74511 -2.57395 -0 -0 -2.23533 -0.34315 0 0 -0.35138 0 0 -0.18351 0.0263 0.60741 0 0.41722 0 1.9342 0.25929 1.03386 -0.08129
GLU_90 -3.78415 0.58329 3.5109 -0.21496 0.03673 0.30914 1.698 -1.81478 -0 -0 -0.77585 -0.62075 0 0 -0.22066 0 0 -0.02779 0.02755 0 3.03707 -0.29953 0 -2.7348 -0.30914 0.75813 -0.8416
GLU_91 -7.36949 0.79903 8.0329 -0.20151 0.02732 0.27642 4.30105 -3.80961 -0.02222 -0.10154 -3.65149 -0.56795 0 0 -0.64628 0 0 0.1235 0.01172 0 3.08215 -0.2323 0 -2.7348 -0.42407 0.35471 -2.75244
ALA_92 -6.71703 1.34688 3.3804 -0.02367 0 0 2.92906 -2.98978 -0.00058 -0.00409 -0.70511 -0.39101 0 0 0 0 0 0.10864 0 0 0 -0.32404 0 1.8394 -0.3897 0.52443 -1.41619
LYS_93 -5.5183 0.59572 5.27627 -0.38628 0.03696 0.18386 2.76487 -2.69866 -0 -0 -2.5928 -0.11216 0 0 0 0 0 0.3216 0.03588 1.98128 0 0.0412 0 -1.5107 -0.41383 0.59665 -1.39844
VAL_94 -5.4452 0.74163 5.16169 -0.30593 0.19455 0.07013 3.41245 -2.8205 -0 -0 -1.85361 -0.14678 0 0 0 0 0 0.04879 0.00183 0.17059 0 -0.14027 0 1.9342 -0.20934 0.54833 1.36255
GLY_95 -5.14376 0.70284 4.88803 -4e-05 0 0 2.37788 -2.77084 -0 -0 -1.00046 -0.41967 0 0 0 0 0 0.13607 0 0 0 0.45181 0 0.83697 -0.01441 0.42161 0.46601
LYS_96 -8.01287 1.0745 8.05917 -0.8121 0.30552 0.6786 4.22199 -3.49537 -0 -0 -3.65899 -0.0634 0 0 0 -0.39226 0 0.00962 0.06919 3.95834 0 -0.05724 0 -1.5107 -0.0023 0.6165 0.9882
GLN_97 -5.889 0.55101 6.42008 -0.82526 0.05486 0.88441 3.27663 -2.98303 -0 -0 -3.22836 -0.7419 0 0 0 -1.11366 0 0.14622 0.2435 0 4.41413 -0.21734 0 -0.18838 -0.25106 0.77764 1.33049
VAL_98 -7.74872 1.37482 4.53908 -0.24271 0.10371 0.04315 2.58785 -3.05882 -0 -0 -0.88755 0.42726 0 0 0 0 0 -0.03786 0.0328 0.25025 0 0.00505 0 1.9342 -0.35556 1.01766 -0.01539
PHE_99 -11.054 1.45583 4.39299 -0.54677 0.01746 0.35192 2.28217 -3.62172 -0 -0 -2.7309 0.09646 0 0 0 0 0 0.63939 0.61694 0 2.05703 0.16663 0 1.0402 1.54989 1.41644 -1.87006
LEU_100 -6.85174 1.19659 5.61267 -0.6588 0.19152 0.24818 2.97329 -3.01289 -0 -0 -2.84157 0.01826 0 0 0 0 0 0.19865 0.02508 1.45165 0 -0.31469 0 0.18072 1.53645 1.26287 1.21623
ARG_101 -5.4065 0.52118 5.49905 -0.44647 0.03728 0.22305 2.11571 -2.59835 -0 -0 -1.41777 0.38477 0 0 0 -1.11366 0 -0.04584 0.18373 2.16345 0 -0.20945 0 -1.2888 -0.19772 0.95372 -0.64261
HIS_102 -5.70176 0.71962 4.48467 -0.35496 0.00209 0.4051 2.21388 -2.28023 -0 -3e-05 -0.83559 -0.35424 0 0 0 0 0 -0.04064 0.0431 0 2.30092 -0.09597 0 -0.45461 0.04953 0.79353 0.89442
MET_103 -9.4207 1.13968 5.7561 -0.64682 0.22985 0.34833 2.48205 -3.10163 -0 -0 -1.03937 -0.48259 0 0 0 0 0 -0.07325 0.12488 3.33028 0 -0.17036 0 0.60916 -0.10766 0.8223 -0.19972
GLY_104 -1.81978 0.22982 2.55476 -4e-05 0 0 1.34337 -1.24599 -0 -0 -1.13775 -0.42841 0 0 0 0 0 -0.21681 0 0 0 0.37997 0 0.83697 0.05647 0.55135 1.10394
GLY_105 -1.61529 0.34669 1.82517 -7e-05 0 0 0.84945 -0.95 -0 -0 -1.07615 -0.35904 0 0 0 0 0 0.12535 0 0 0 0.51597 0 0.83697 0.40142 0.18057 1.08104
VAL_106 -6.25293 1.26356 2.94635 -0.28605 0.3167 0.06076 1.94157 -1.93394 -0 -0 -1.12743 -0.24151 0 0 0 0 0 0.2839 0.00212 0.28161 0 -0.79379 0 1.9342 0.2138 1.12004 -0.27104
PRO_107 -2.63687 0.5136 1.70715 -0.13108 0.00103 0.09605 0.74266 -0.86912 -0.00611 -0.0771 -0.85804 0.20725 0 0 0 0 0 -0.05891 0.01612 0.1983 0 -1.07865 0 -2.4119 -0.39104 1.27324 -3.76342
PHE_108 -2.69771 0.16487 1.13665 -0.79066 0.08525 0.15126 0.4077 -0.82354 -0 -0 -0.12966 -0.54768 0 0 0 0 0 -0.06631 0.07605 0 2.63286 -0.05833 0 1.0402 -0.47323 0.28245 0.39015
ASN_109 -3.82 0.31118 4.32415 -0.15852 0.009 0.20988 1.84574 -1.92195 -0.00987 -0.12636 -1.19684 -0.92292 0 0 -1.04184 0 0 0.00352 0.00104 0 1.86477 -0.14746 0 -0.93687 0.02188 0.13306 -1.55843
ARG_110 -4.999 0.34398 5.42592 -0.6705 0.13374 0.37318 2.10187 -2.57175 -0.00535 -0.03407 -3.03061 0.53007 0 0 -1.94148 0 0 -0.05691 0.06596 2.73018 0 -0.05848 0 -1.2888 -0.20103 0.22777 -2.92531
GLY_111 -3.7811 0.41775 3.35755 -7e-05 0 0 1.56664 -1.79877 -0 -0 -2.39169 -0.39636 0 0 0 0 0 -0.06107 0 0 0 -1.50052 0 0.83697 -0.74817 0.32265 -4.17617
ARG:CtermProteinFull_112 -7.8602 1.17898 7.87954 -0.72308 0.21179 0.58223 3.53587 -3.33712 -0.01194 -0.10956 -4.3528 0.24327 0 0 -0.48008 0 0 0 0.35573 2.7896 0 0 0 -1.2888 -0.46796 0.63005 -1.22447
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550427 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 46.324
ATOM      1  N   GLY A   1      -5.210 -13.949   4.550  1.00  9.040          N  
ATOM      2  CA  GLY A   1      -3.855 -13.464   4.308  1.00  8.490          C  
ATOM      3  C   GLY A   1      -3.440 -12.464   5.374  1.00  7.540          C  
ATOM      4  O   GLY A   1      -3.911 -12.525   6.507  1.00  7.640          O  
ATOM      5 1H   GLY A   1      -5.470 -14.604   3.826  1.00 10.850          H  
ATOM      6 2H   GLY A   1      -5.247 -14.409   5.450  1.00 10.850          H  
ATOM      7 3H   GLY A   1      -5.854 -13.170   4.543  1.00 10.850          H  
ATOM      8 1HA  GLY A   1      -3.159 -14.305   4.301  1.00 10.190          H  
ATOM      9 2HA  GLY A   1      -3.805 -12.994   3.324  1.00 10.190          H  
ATOM     10  N   LEU A   2      -2.542 -11.560   5.006  1.00  6.720          N  
ATOM     11  CA  LEU A   2      -2.052 -10.520   5.904  1.00  5.870          C  
ATOM     12  C   LEU A   2      -2.592  -9.151   5.465  1.00  5.440          C  
ATOM     13  O   LEU A   2      -2.157  -8.635   4.437  1.00  5.590          O  
ATOM     14  CB  LEU A   2      -0.532 -10.544   5.899  1.00  8.560          C  
ATOM     15  CG  LEU A   2       0.137 -11.893   6.321  1.00  8.560          C  
ATOM     16  CD1 LEU A   2       1.668 -11.743   6.223  1.00  8.560          C  
ATOM     17  CD2 LEU A   2      -0.321 -12.275   7.742  1.00  8.560          C  
ATOM     18  H   LEU A   2      -2.196 -11.578   4.057  1.00  8.060          H  
ATOM     19  HA  LEU A   2      -2.365 -10.740   6.907  1.00  7.040          H  
ATOM     20 1HB  LEU A   2      -0.179 -10.284   4.905  1.00 10.270          H  
ATOM     21 2HB  LEU A   2      -0.205  -9.802   6.567  1.00 10.270          H  
ATOM     22  HG  LEU A   2      -0.148 -12.687   5.634  1.00 10.270          H  
ATOM     23 1HD1 LEU A   2       2.156 -12.681   6.500  1.00 10.270          H  
ATOM     24 2HD1 LEU A   2       1.937 -11.491   5.207  1.00 10.270          H  
ATOM     25 3HD1 LEU A   2       2.013 -10.955   6.873  1.00 10.270          H  
ATOM     26 1HD2 LEU A   2       0.154 -13.196   8.030  1.00 10.270          H  
ATOM     27 2HD2 LEU A   2      -0.060 -11.492   8.445  1.00 10.270          H  
ATOM     28 3HD2 LEU A   2      -1.392 -12.425   7.780  1.00 10.270          H  
ATOM     29  N   PRO A   3      -3.559  -8.550   6.196  1.00  5.220          N  
ATOM     30  CA  PRO A   3      -4.254  -7.313   5.848  1.00  4.980          C  
ATOM     31  C   PRO A   3      -3.404  -6.061   5.669  1.00  4.190          C  
ATOM     32  O   PRO A   3      -2.499  -5.763   6.473  1.00  3.540          O  
ATOM     33  CB  PRO A   3      -5.166  -7.103   7.068  1.00  7.470          C  
ATOM     34  CG  PRO A   3      -5.363  -8.467   7.660  1.00  7.470          C  
ATOM     35  CD  PRO A   3      -4.063  -9.174   7.451  1.00  7.470          C  
ATOM     36  HA  PRO A   3      -4.857  -7.488   4.942  1.00  5.980          H  
ATOM     37 1HB  PRO A   3      -4.701  -6.396   7.757  1.00  8.960          H  
ATOM     38 2HB  PRO A   3      -6.121  -6.647   6.749  1.00  8.960          H  
ATOM     39 1HG  PRO A   3      -5.636  -8.399   8.721  1.00  8.960          H  
ATOM     40 2HG  PRO A   3      -6.196  -8.980   7.158  1.00  8.960          H  
ATOM     41 1HD  PRO A   3      -3.369  -9.007   8.288  1.00  8.960          H  
ATOM     42 2HD  PRO A   3      -4.335 -10.226   7.322  1.00  8.960          H  
ATOM     43  N   GLU A   4      -3.810  -5.239   4.691  1.00  4.480          N  
ATOM     44  CA  GLU A   4      -3.192  -3.941   4.435  1.00  4.170          C  
ATOM     45  C   GLU A   4      -3.518  -2.968   5.570  1.00  3.470          C  
ATOM     46  O   GLU A   4      -2.870  -1.939   5.733  1.00  3.180          O  
ATOM     47  CB  GLU A   4      -3.634  -3.382   3.070  1.00  5.960          C  
ATOM     48  CG  GLU A   4      -5.142  -3.049   2.912  1.00  5.960          C  
ATOM     49  CD  GLU A   4      -5.982  -4.235   2.471  1.00  5.960          C  
ATOM     50  OE1 GLU A   4      -5.573  -5.350   2.719  1.00  5.960          O  
ATOM     51  OE2 GLU A   4      -7.010  -4.028   1.875  1.00  5.960          O  
ATOM     52  H   GLU A   4      -4.558  -5.543   4.053  1.00  5.380          H  
ATOM     53  HA  GLU A   4      -2.110  -4.075   4.402  1.00  5.000          H  
ATOM     54 1HB  GLU A   4      -3.078  -2.468   2.863  1.00  7.150          H  
ATOM     55 2HB  GLU A   4      -3.374  -4.099   2.291  1.00  7.150          H  
ATOM     56 1HG  GLU A   4      -5.542  -2.669   3.851  1.00  7.150          H  
ATOM     57 2HG  GLU A   4      -5.241  -2.257   2.172  1.00  7.150          H  
ATOM     58  N   ASP A   5      -4.505  -3.356   6.382  1.00  3.530          N  
ATOM     59  CA  ASP A   5      -4.965  -2.637   7.561  1.00  3.440          C  
ATOM     60  C   ASP A   5      -3.886  -2.577   8.624  1.00  2.990          C  
ATOM     61  O   ASP A   5      -3.888  -1.680   9.470  1.00  3.430          O  
ATOM     62  CB  ASP A   5      -6.178  -3.328   8.195  1.00  4.850          C  
ATOM     63  CG  ASP A   5      -7.475  -3.204   7.412  1.00  4.850          C  
ATOM     64  OD1 ASP A   5      -7.576  -2.370   6.547  1.00  4.850          O  
ATOM     65  OD2 ASP A   5      -8.357  -3.979   7.681  1.00  4.850          O  
ATOM     66  H   ASP A   5      -4.981  -4.207   6.124  1.00  4.240          H  
ATOM     67  HA  ASP A   5      -5.230  -1.620   7.271  1.00  4.130          H  
ATOM     68 1HB  ASP A   5      -5.957  -4.381   8.335  1.00  5.820          H  
ATOM     69 2HB  ASP A   5      -6.340  -2.911   9.190  1.00  5.820          H  
ATOM     70  N   TYR A   6      -2.996  -3.570   8.626  1.00  2.490          N  
ATOM     71  CA  TYR A   6      -1.974  -3.623   9.645  1.00  2.580          C  
ATOM     72  C   TYR A   6      -0.559  -3.549   9.079  1.00  2.110          C  
ATOM     73  O   TYR A   6       0.357  -3.093   9.765  1.00  2.640          O  
ATOM     74  CB  TYR A   6      -2.112  -4.908  10.429  1.00  3.580          C  
ATOM     75  CG  TYR A   6      -3.429  -5.135  11.044  1.00  3.580          C  
ATOM     76  CD1 TYR A   6      -4.171  -6.209  10.616  1.00  3.580          C  
ATOM     77  CD2 TYR A   6      -3.922  -4.285  12.006  1.00  3.580          C  
ATOM     78  CE1 TYR A   6      -5.404  -6.449  11.149  1.00  3.580          C  
ATOM     79  CE2 TYR A   6      -5.164  -4.520  12.545  1.00  3.580          C  
ATOM     80  CZ  TYR A   6      -5.905  -5.604  12.118  1.00  3.580          C  
ATOM     81  OH  TYR A   6      -7.151  -5.844  12.655  1.00  3.580          O  
ATOM     82  H   TYR A   6      -3.018  -4.291   7.906  1.00  2.990          H  
ATOM     83  HA  TYR A   6      -2.102  -2.773  10.313  1.00  3.100          H  
ATOM     84 1HB  TYR A   6      -1.929  -5.725   9.780  1.00  4.290          H  
ATOM     85 2HB  TYR A   6      -1.385  -4.923  11.183  1.00  4.290          H  
ATOM     86  HD1 TYR A   6      -3.769  -6.873   9.854  1.00  4.290          H  
ATOM     87  HD2 TYR A   6      -3.336  -3.431  12.337  1.00  4.290          H  
ATOM     88  HE1 TYR A   6      -5.987  -7.302  10.813  1.00  4.290          H  
ATOM     89  HE2 TYR A   6      -5.562  -3.853  13.308  1.00  4.290          H  
ATOM     90  HH  TYR A   6      -7.518  -6.643  12.267  1.00  4.290          H  
ATOM     91  N   THR A   7      -0.370  -4.031   7.849  1.00  1.680          N  
ATOM     92  CA  THR A   7       0.957  -4.136   7.253  1.00  1.520          C  
ATOM     93  C   THR A   7       1.667  -2.780   7.132  1.00  1.380          C  
ATOM     94  O   THR A   7       1.128  -1.828   6.560  1.00  1.830          O  
ATOM     95  CB  THR A   7       0.867  -4.769   5.829  1.00  2.190          C  
ATOM     96  OG1 THR A   7       0.207  -6.060   5.886  1.00  2.190          O  
ATOM     97  CG2 THR A   7       2.302  -4.998   5.272  1.00  2.190          C  
ATOM     98  H   THR A   7      -1.159  -4.394   7.320  1.00  2.020          H  
ATOM     99  HA  THR A   7       1.569  -4.766   7.886  1.00  1.820          H  
ATOM    100  HB  THR A   7       0.311  -4.110   5.166  1.00  2.630          H  
ATOM    101  HG1 THR A   7      -0.755  -5.948   6.055  1.00  2.630          H  
ATOM    102 1HG2 THR A   7       2.232  -5.450   4.286  1.00  2.630          H  
ATOM    103 2HG2 THR A   7       2.836  -4.056   5.189  1.00  2.630          H  
ATOM    104 3HG2 THR A   7       2.856  -5.663   5.933  1.00  2.630          H  
ATOM    105  N   GLY A   8       2.934  -2.724   7.572  1.00  1.270          N  
ATOM    106  CA  GLY A   8       3.724  -1.492   7.445  1.00  1.270          C  
ATOM    107  C   GLY A   8       5.233  -1.734   7.565  1.00  1.050          C  
ATOM    108  O   GLY A   8       5.675  -2.831   7.916  1.00  0.980          O  
ATOM    109  H   GLY A   8       3.307  -3.540   8.066  1.00  1.520          H  
ATOM    110 1HA  GLY A   8       3.508  -1.027   6.483  1.00  1.520          H  
ATOM    111 2HA  GLY A   8       3.407  -0.788   8.213  1.00  1.520          H  
ATOM    112  N   VAL A   9       6.034  -0.693   7.278  1.00  1.130          N  
ATOM    113  CA  VAL A   9       7.498  -0.844   7.260  1.00  1.080          C  
ATOM    114  C   VAL A   9       8.287   0.125   8.136  1.00  1.170          C  
ATOM    115  O   VAL A   9       8.004   1.324   8.195  1.00  1.290          O  
ATOM    116  CB  VAL A   9       7.994  -0.747   5.794  1.00  1.530          C  
ATOM    117  CG1 VAL A   9       7.665   0.613   5.188  1.00  1.530          C  
ATOM    118  CG2 VAL A   9       9.508  -1.049   5.691  1.00  1.530          C  
ATOM    119  H   VAL A   9       5.615   0.196   7.044  1.00  1.360          H  
ATOM    120  HA  VAL A   9       7.727  -1.847   7.610  1.00  1.300          H  
ATOM    121  HB  VAL A   9       7.460  -1.471   5.236  1.00  1.840          H  
ATOM    122 1HG1 VAL A   9       7.984   0.624   4.147  1.00  1.840          H  
ATOM    123 2HG1 VAL A   9       6.597   0.787   5.236  1.00  1.840          H  
ATOM    124 3HG1 VAL A   9       8.184   1.404   5.726  1.00  1.840          H  
ATOM    125 1HG2 VAL A   9       9.807  -1.022   4.648  1.00  1.840          H  
ATOM    126 2HG2 VAL A   9      10.096  -0.320   6.241  1.00  1.840          H  
ATOM    127 3HG2 VAL A   9       9.698  -2.031   6.084  1.00  1.840          H  
ATOM    128  N   VAL A  10       9.305  -0.439   8.783  1.00  1.180          N  
ATOM    129  CA  VAL A  10      10.247   0.253   9.655  1.00  1.320          C  
ATOM    130  C   VAL A  10      11.710  -0.003   9.229  1.00  1.240          C  
ATOM    131  O   VAL A  10      12.049  -1.099   8.776  1.00  1.150          O  
ATOM    132  CB  VAL A  10       9.994  -0.180  11.111  1.00  1.790          C  
ATOM    133  CG1 VAL A  10      11.015   0.431  12.084  1.00  1.790          C  
ATOM    134  CG2 VAL A  10       8.571   0.232  11.534  1.00  1.790          C  
ATOM    135  H   VAL A  10       9.399  -1.456   8.652  1.00  1.420          H  
ATOM    136  HA  VAL A  10      10.054   1.324   9.582  1.00  1.580          H  
ATOM    137  HB  VAL A  10      10.074  -1.215  11.151  1.00  2.150          H  
ATOM    138 1HG1 VAL A  10      10.797   0.082  13.095  1.00  2.150          H  
ATOM    139 2HG1 VAL A  10      12.029   0.123  11.824  1.00  2.150          H  
ATOM    140 3HG1 VAL A  10      10.946   1.516  12.057  1.00  2.150          H  
ATOM    141 1HG2 VAL A  10       8.374  -0.092  12.547  1.00  2.150          H  
ATOM    142 2HG2 VAL A  10       8.475   1.315  11.479  1.00  2.150          H  
ATOM    143 3HG2 VAL A  10       7.841  -0.226  10.875  1.00  2.150          H  
ATOM    144  N   GLN A  11      12.554   1.043   9.310  1.00  1.400          N  
ATOM    145  CA  GLN A  11      13.991   0.958   8.985  1.00  1.410          C  
ATOM    146  C   GLN A  11      14.749   0.178  10.067  1.00  1.360          C  
ATOM    147  O   GLN A  11      14.733   0.550  11.243  1.00  1.460          O  
ATOM    148  CB  GLN A  11      14.568   2.370   8.852  1.00  1.970          C  
ATOM    149  CG  GLN A  11      16.037   2.469   8.427  1.00  1.970          C  
ATOM    150  CD  GLN A  11      16.428   3.932   8.284  1.00  1.970          C  
ATOM    151  OE1 GLN A  11      15.549   4.795   8.375  1.00  1.970          O  
ATOM    152  NE2 GLN A  11      17.699   4.239   8.072  1.00  1.970          N  
ATOM    153  H   GLN A  11      12.189   1.919   9.652  1.00  1.680          H  
ATOM    154  HA  GLN A  11      14.103   0.436   8.038  1.00  1.690          H  
ATOM    155 1HB  GLN A  11      13.981   2.919   8.117  1.00  2.360          H  
ATOM    156 2HB  GLN A  11      14.464   2.889   9.803  1.00  2.360          H  
ATOM    157 1HG  GLN A  11      16.674   2.011   9.187  1.00  2.360          H  
ATOM    158 2HG  GLN A  11      16.178   1.970   7.466  1.00  2.360          H  
ATOM    159 1HE2 GLN A  11      17.967   5.199   7.978  1.00  2.360          H  
ATOM    160 2HE2 GLN A  11      18.426   3.535   7.994  1.00  2.360          H  
ATOM    161  N   VAL A  12      15.436  -0.888   9.657  1.00  1.350          N  
ATOM    162  CA  VAL A  12      16.105  -1.796  10.598  1.00  1.370          C  
ATOM    163  C   VAL A  12      17.608  -2.143  10.443  1.00  1.330          C  
ATOM    164  O   VAL A  12      18.127  -2.418   9.360  1.00  1.390          O  
ATOM    165  CB  VAL A  12      15.279  -3.102  10.628  1.00  1.910          C  
ATOM    166  CG1 VAL A  12      15.904  -4.180  11.483  1.00  1.910          C  
ATOM    167  CG2 VAL A  12      13.886  -2.803  11.178  1.00  1.910          C  
ATOM    168  H   VAL A  12      15.375  -1.125   8.662  1.00  1.620          H  
ATOM    169  HA  VAL A  12      15.996  -1.338  11.579  1.00  1.640          H  
ATOM    170  HB  VAL A  12      15.214  -3.471   9.637  1.00  2.290          H  
ATOM    171 1HG1 VAL A  12      15.285  -5.060  11.455  1.00  2.290          H  
ATOM    172 2HG1 VAL A  12      16.864  -4.433  11.088  1.00  2.290          H  
ATOM    173 3HG1 VAL A  12      16.000  -3.846  12.517  1.00  2.290          H  
ATOM    174 1HG2 VAL A  12      13.301  -3.711  11.186  1.00  2.290          H  
ATOM    175 2HG2 VAL A  12      13.970  -2.422  12.193  1.00  2.290          H  
ATOM    176 3HG2 VAL A  12      13.383  -2.080  10.573  1.00  2.290          H  
ATOM    177  N   ARG A  13      18.270  -2.131  11.602  1.00  1.450          N  
ATOM    178  CA  ARG A  13      19.668  -2.509  11.872  1.00  1.630          C  
ATOM    179  C   ARG A  13      19.835  -4.039  11.770  1.00  1.980          C  
ATOM    180  O   ARG A  13      18.927  -4.789  12.121  1.00  2.520          O  
ATOM    181  CB  ARG A  13      20.043  -2.115  13.296  1.00  2.210          C  
ATOM    182  CG  ARG A  13      21.492  -2.295  13.719  1.00  2.210          C  
ATOM    183  CD  ARG A  13      21.656  -1.943  15.147  1.00  2.210          C  
ATOM    184  NE  ARG A  13      21.504  -0.531  15.428  1.00  2.210          N  
ATOM    185  CZ  ARG A  13      21.232  -0.015  16.656  1.00  2.210          C  
ATOM    186  NH1 ARG A  13      21.049  -0.807  17.713  1.00  2.210          N  
ATOM    187  NH2 ARG A  13      21.142   1.300  16.802  1.00  2.210          N  
ATOM    188  H   ARG A  13      17.711  -1.821  12.383  1.00  1.740          H  
ATOM    189  HA  ARG A  13      20.319  -2.015  11.147  1.00  1.960          H  
ATOM    190 1HB  ARG A  13      19.762  -1.079  13.474  1.00  2.650          H  
ATOM    191 2HB  ARG A  13      19.470  -2.733  13.983  1.00  2.650          H  
ATOM    192 1HG  ARG A  13      21.798  -3.331  13.624  1.00  2.650          H  
ATOM    193 2HG  ARG A  13      22.142  -1.658  13.117  1.00  2.650          H  
ATOM    194 1HD  ARG A  13      20.901  -2.476  15.699  1.00  2.650          H  
ATOM    195 2HD  ARG A  13      22.641  -2.260  15.489  1.00  2.650          H  
ATOM    196  HE  ARG A  13      21.636   0.119  14.665  1.00  2.650          H  
ATOM    197 1HH1 ARG A  13      21.087  -1.840  17.631  1.00  2.650          H  
ATOM    198 2HH1 ARG A  13      20.843  -0.406  18.616  1.00  2.650          H  
ATOM    199 1HH2 ARG A  13      21.277   1.909  16.005  1.00  2.650          H  
ATOM    200 2HH2 ARG A  13      20.938   1.698  17.707  1.00  2.650          H  
ATOM    201  N   GLY A  14      21.016  -4.524  11.399  1.00  2.100          N  
ATOM    202  CA  GLY A  14      21.278  -5.968  11.245  1.00  2.680          C  
ATOM    203  C   GLY A  14      21.387  -6.819  12.512  1.00  2.310          C  
ATOM    204  O   GLY A  14      22.403  -7.473  12.746  1.00  2.380          O  
ATOM    205  H   GLY A  14      21.756  -3.878  11.169  1.00  2.520          H  
ATOM    206 1HA  GLY A  14      20.522  -6.394  10.588  1.00  3.220          H  
ATOM    207 2HA  GLY A  14      22.220  -6.074  10.721  1.00  3.220          H  
ATOM    208  N   GLU A  15      20.334  -6.815  13.316  1.00  2.480          N  
ATOM    209  CA  GLU A  15      20.267  -7.607  14.540  1.00  2.620          C  
ATOM    210  C   GLU A  15      19.534  -8.979  14.416  1.00  2.710          C  
ATOM    211  O   GLU A  15      20.188  -9.992  14.647  1.00  2.840          O  
ATOM    212  CB  GLU A  15      19.693  -6.745  15.657  1.00  3.610          C  
ATOM    213  CG  GLU A  15      20.629  -5.643  16.137  1.00  3.610          C  
ATOM    214  CD  GLU A  15      19.977  -4.760  17.145  1.00  3.610          C  
ATOM    215  OE1 GLU A  15      18.792  -4.929  17.336  1.00  3.610          O  
ATOM    216  OE2 GLU A  15      20.641  -3.939  17.743  1.00  3.610          O  
ATOM    217  H   GLU A  15      19.568  -6.204  13.050  1.00  2.980          H  
ATOM    218  HA  GLU A  15      21.294  -7.831  14.831  1.00  3.140          H  
ATOM    219 1HB  GLU A  15      18.833  -6.204  15.302  1.00  4.330          H  
ATOM    220 2HB  GLU A  15      19.378  -7.374  16.467  1.00  4.330          H  
ATOM    221 1HG  GLU A  15      21.515  -6.098  16.575  1.00  4.330          H  
ATOM    222 2HG  GLU A  15      20.939  -5.055  15.278  1.00  4.330          H  
ATOM    223  N   LEU A  16      18.225  -9.068  14.018  1.00  3.100          N  
ATOM    224  CA  LEU A  16      17.294  -7.957  13.747  1.00  3.370          C  
ATOM    225  C   LEU A  16      16.495  -7.631  15.032  1.00  3.950          C  
ATOM    226  O   LEU A  16      16.072  -6.490  15.244  1.00  4.350          O  
ATOM    227  CB  LEU A  16      16.283  -8.315  12.639  1.00  4.610          C  
ATOM    228  CG  LEU A  16      16.803  -8.734  11.223  1.00  4.610          C  
ATOM    229  CD1 LEU A  16      15.598  -9.045  10.334  1.00  4.610          C  
ATOM    230  CD2 LEU A  16      17.651  -7.667  10.602  1.00  4.610          C  
ATOM    231  H   LEU A  16      17.865 -10.002  13.891  1.00  3.720          H  
ATOM    232  HA  LEU A  16      17.826  -7.068  13.446  1.00  4.040          H  
ATOM    233 1HB  LEU A  16      15.624  -9.099  13.006  1.00  5.530          H  
ATOM    234 2HB  LEU A  16      15.703  -7.435  12.474  1.00  5.530          H  
ATOM    235  HG  LEU A  16      17.379  -9.627  11.312  1.00  5.530          H  
ATOM    236 1HD1 LEU A  16      15.948  -9.362   9.351  1.00  5.530          H  
ATOM    237 2HD1 LEU A  16      15.002  -9.842  10.782  1.00  5.530          H  
ATOM    238 3HD1 LEU A  16      14.984  -8.150  10.226  1.00  5.530          H  
ATOM    239 1HD2 LEU A  16      17.977  -8.006   9.628  1.00  5.530          H  
ATOM    240 2HD2 LEU A  16      17.075  -6.754  10.490  1.00  5.530          H  
ATOM    241 3HD2 LEU A  16      18.509  -7.474  11.225  1.00  5.530          H  
ATOM    242  N   ALA A  17      16.264  -8.660  15.868  1.00  4.360          N  
ATOM    243  CA  ALA A  17      15.551  -8.520  17.132  1.00  5.020          C  
ATOM    244  C   ALA A  17      16.055  -9.582  18.054  1.00  4.610          C  
ATOM    245  O   ALA A  17      15.977  -9.483  19.277  1.00  5.130          O  
ATOM    246  CB  ALA A  17      14.080  -8.665  16.966  1.00  6.760          C  
ATOM    247  H   ALA A  17      16.629  -9.578  15.652  1.00  5.230          H  
ATOM    248  HA  ALA A  17      15.758  -7.541  17.547  1.00  6.020          H  
ATOM    249 1HB  ALA A  17      13.597  -8.541  17.903  1.00  8.120          H  
ATOM    250 2HB  ALA A  17      13.806  -7.929  16.344  1.00  8.120          H  
ATOM    251 3HB  ALA A  17      13.824  -9.636  16.546  1.00  8.120          H  
ATOM    252  N   ASP A  18      16.519 -10.640  17.413  1.00  3.930          N  
ATOM    253  CA  ASP A  18      16.962 -11.859  18.060  1.00  3.670          C  
ATOM    254  C   ASP A  18      18.022 -12.541  17.189  1.00  2.810          C  
ATOM    255  O   ASP A  18      17.662 -13.221  16.212  1.00  2.930          O  
ATOM    256  CB  ASP A  18      15.782 -12.812  18.303  1.00  5.240          C  
ATOM    257  CG  ASP A  18      16.185 -14.086  19.056  1.00  5.240          C  
ATOM    258  OD1 ASP A  18      17.385 -14.355  19.127  1.00  5.240          O  
ATOM    259  OD2 ASP A  18      15.306 -14.789  19.561  1.00  5.240          O  
ATOM    260  H   ASP A  18      16.545 -10.587  16.402  1.00  4.720          H  
ATOM    261  HA  ASP A  18      17.349 -11.612  19.043  1.00  4.400          H  
ATOM    262 1HB  ASP A  18      15.026 -12.308  18.884  1.00  6.290          H  
ATOM    263 2HB  ASP A  18      15.325 -13.092  17.351  1.00  6.290          H  
ATOM    264  N   PRO A  19      19.320 -12.394  17.517  1.00  2.620          N  
ATOM    265  CA  PRO A  19      20.482 -12.901  16.799  1.00  2.630          C  
ATOM    266  C   PRO A  19      20.481 -14.415  16.590  1.00  2.520          C  
ATOM    267  O   PRO A  19      21.265 -14.923  15.787  1.00  2.730          O  
ATOM    268  CB  PRO A  19      21.648 -12.480  17.705  1.00  3.940          C  
ATOM    269  CG  PRO A  19      21.147 -11.270  18.438  1.00  3.940          C  
ATOM    270  CD  PRO A  19      19.684 -11.528  18.672  1.00  3.940          C  
ATOM    271  HA  PRO A  19      20.548 -12.384  15.829  1.00  3.160          H  
ATOM    272 1HB  PRO A  19      21.914 -13.312  18.376  1.00  4.730          H  
ATOM    273 2HB  PRO A  19      22.536 -12.268  17.092  1.00  4.730          H  
ATOM    274 1HG  PRO A  19      21.710 -11.126  19.372  1.00  4.730          H  
ATOM    275 2HG  PRO A  19      21.316 -10.373  17.821  1.00  4.730          H  
ATOM    276 1HD  PRO A  19      19.524 -12.054  19.624  1.00  4.730          H  
ATOM    277 2HD  PRO A  19      19.173 -10.548  18.630  1.00  4.730          H  
ATOM    278  N   GLU A  20      19.648 -15.155  17.334  1.00  2.640          N  
ATOM    279  CA  GLU A  20      19.614 -16.604  17.187  1.00  2.970          C  
ATOM    280  C   GLU A  20      18.891 -17.048  15.908  1.00  2.970          C  
ATOM    281  O   GLU A  20      19.005 -18.209  15.508  1.00  3.690          O  
ATOM    282  CB  GLU A  20      18.944 -17.242  18.403  1.00  4.030          C  
ATOM    283  CG  GLU A  20      19.716 -17.070  19.718  1.00  4.030          C  
ATOM    284  CD  GLU A  20      19.056 -17.730  20.955  1.00  4.030          C  
ATOM    285  OE1 GLU A  20      18.091 -18.461  20.816  1.00  4.030          O  
ATOM    286  OE2 GLU A  20      19.497 -17.420  22.055  1.00  4.030          O  
ATOM    287  H   GLU A  20      18.978 -14.733  17.998  1.00  3.170          H  
ATOM    288  HA  GLU A  20      20.641 -16.962  17.136  1.00  3.560          H  
ATOM    289 1HB  GLU A  20      17.981 -16.772  18.540  1.00  4.830          H  
ATOM    290 2HB  GLU A  20      18.772 -18.304  18.224  1.00  4.830          H  
ATOM    291 1HG  GLU A  20      20.714 -17.483  19.588  1.00  4.830          H  
ATOM    292 2HG  GLU A  20      19.818 -16.001  19.901  1.00  4.830          H  
ATOM    293  N   GLY A  21      18.141 -16.138  15.265  1.00  2.380          N  
ATOM    294  CA  GLY A  21      17.406 -16.510  14.055  1.00  2.560          C  
ATOM    295  C   GLY A  21      16.120 -17.286  14.339  1.00  2.220          C  
ATOM    296  O   GLY A  21      15.663 -18.085  13.521  1.00  2.910          O  
ATOM    297  H   GLY A  21      18.097 -15.175  15.620  1.00  2.860          H  
ATOM    298 1HA  GLY A  21      17.164 -15.605  13.497  1.00  3.070          H  
ATOM    299 2HA  GLY A  21      18.052 -17.106  13.410  1.00  3.070          H  
ATOM    300  N   ASN A  22      15.498 -17.043  15.484  1.00  1.670          N  
ATOM    301  CA  ASN A  22      14.287 -17.760  15.862  1.00  1.620          C  
ATOM    302  C   ASN A  22      13.050 -17.250  15.133  1.00  1.380          C  
ATOM    303  O   ASN A  22      12.167 -16.623  15.719  1.00  1.310          O  
ATOM    304  CB  ASN A  22      14.078 -17.673  17.355  1.00  2.290          C  
ATOM    305  CG  ASN A  22      15.104 -18.428  18.144  1.00  2.290          C  
ATOM    306  OD1 ASN A  22      15.439 -19.574  17.810  1.00  2.290          O  
ATOM    307  ND2 ASN A  22      15.622 -17.806  19.182  1.00  2.290          N  
ATOM    308  H   ASN A  22      15.885 -16.355  16.114  1.00  2.000          H  
ATOM    309  HA  ASN A  22      14.414 -18.806  15.584  1.00  1.940          H  
ATOM    310 1HB  ASN A  22      14.088 -16.626  17.672  1.00  2.750          H  
ATOM    311 2HB  ASN A  22      13.105 -18.082  17.584  1.00  2.750          H  
ATOM    312 1HD2 ASN A  22      16.340 -18.257  19.760  1.00  2.750          H  
ATOM    313 2HD2 ASN A  22      15.352 -16.838  19.412  1.00  2.750          H  
ATOM    314  N   VAL A  23      13.013 -17.528  13.842  1.00  1.410          N  
ATOM    315  CA  VAL A  23      11.941 -17.127  12.944  1.00  1.280          C  
ATOM    316  C   VAL A  23      11.055 -18.352  12.715  1.00  1.140          C  
ATOM    317  O   VAL A  23      11.547 -19.416  12.346  1.00  1.360          O  
ATOM    318  CB  VAL A  23      12.547 -16.565  11.649  1.00  1.840          C  
ATOM    319  CG1 VAL A  23      11.461 -16.166  10.690  1.00  1.840          C  
ATOM    320  CG2 VAL A  23      13.426 -15.369  12.009  1.00  1.840          C  
ATOM    321  H   VAL A  23      13.828 -18.032  13.480  1.00  1.690          H  
ATOM    322  HA  VAL A  23      11.342 -16.346  13.417  1.00  1.540          H  
ATOM    323  HB  VAL A  23      13.156 -17.335  11.167  1.00  2.210          H  
ATOM    324 1HG1 VAL A  23      11.899 -15.768   9.781  1.00  2.210          H  
ATOM    325 2HG1 VAL A  23      10.869 -17.042  10.458  1.00  2.210          H  
ATOM    326 3HG1 VAL A  23      10.825 -15.395  11.151  1.00  2.210          H  
ATOM    327 1HG2 VAL A  23      13.876 -14.966  11.122  1.00  2.210          H  
ATOM    328 2HG2 VAL A  23      12.810 -14.602  12.489  1.00  2.210          H  
ATOM    329 3HG2 VAL A  23      14.210 -15.681  12.690  1.00  2.210          H  
ATOM    330  N   TYR A  24       9.757 -18.203  12.968  1.00  0.960          N  
ATOM    331  CA  TYR A  24       8.807 -19.314  12.974  1.00  1.000          C  
ATOM    332  C   TYR A  24       7.968 -19.487  11.712  1.00  0.890          C  
ATOM    333  O   TYR A  24       7.970 -18.633  10.826  1.00  0.800          O  
ATOM    334  CB  TYR A  24       7.884 -19.147  14.180  1.00  1.380          C  
ATOM    335  CG  TYR A  24       8.503 -19.410  15.562  1.00  1.380          C  
ATOM    336  CD1 TYR A  24       9.484 -18.586  16.095  1.00  1.380          C  
ATOM    337  CD2 TYR A  24       8.006 -20.441  16.332  1.00  1.380          C  
ATOM    338  CE1 TYR A  24       9.960 -18.802  17.365  1.00  1.380          C  
ATOM    339  CE2 TYR A  24       8.472 -20.647  17.601  1.00  1.380          C  
ATOM    340  CZ  TYR A  24       9.442 -19.834  18.124  1.00  1.380          C  
ATOM    341  OH  TYR A  24       9.894 -20.059  19.407  1.00  1.380          O  
ATOM    342  H   TYR A  24       9.392 -17.273  13.195  1.00  1.150          H  
ATOM    343  HA  TYR A  24       9.375 -20.231  13.105  1.00  1.200          H  
ATOM    344 1HB  TYR A  24       7.486 -18.130  14.180  1.00  1.660          H  
ATOM    345 2HB  TYR A  24       7.046 -19.808  14.067  1.00  1.660          H  
ATOM    346  HD1 TYR A  24       9.884 -17.761  15.524  1.00  1.660          H  
ATOM    347  HD2 TYR A  24       7.235 -21.085  15.943  1.00  1.660          H  
ATOM    348  HE1 TYR A  24      10.724 -18.150  17.763  1.00  1.660          H  
ATOM    349  HE2 TYR A  24       8.064 -21.458  18.201  1.00  1.660          H  
ATOM    350  HH  TYR A  24       9.579 -20.920  19.708  1.00  1.660          H  
ATOM    351  N   ALA A  25       7.223 -20.604  11.704  1.00  1.170          N  
ATOM    352  CA  ALA A  25       6.309 -21.102  10.667  1.00  1.190          C  
ATOM    353  C   ALA A  25       7.009 -21.403   9.348  1.00  1.050          C  
ATOM    354  O   ALA A  25       8.122 -21.923   9.366  1.00  1.180          O  
ATOM    355  CB  ALA A  25       5.212 -20.113  10.444  1.00  1.660          C  
ATOM    356  H   ALA A  25       7.325 -21.208  12.505  1.00  1.400          H  
ATOM    357  HA  ALA A  25       5.868 -22.026  11.036  1.00  1.430          H  
ATOM    358 1HB  ALA A  25       4.493 -20.489   9.730  1.00  1.990          H  
ATOM    359 2HB  ALA A  25       4.731 -19.929  11.352  1.00  1.990          H  
ATOM    360 3HB  ALA A  25       5.625 -19.212  10.093  1.00  1.990          H  
ATOM    361  N   GLY A  26       6.383 -21.103   8.194  1.00  1.400          N  
ATOM    362  CA  GLY A  26       6.980 -21.533   6.942  1.00  2.090          C  
ATOM    363  C   GLY A  26       6.720 -23.026   6.838  1.00  1.740          C  
ATOM    364  O   GLY A  26       7.566 -23.815   6.386  1.00  1.780          O  
ATOM    365  H   GLY A  26       5.487 -20.628   8.134  1.00  1.680          H  
ATOM    366 1HA  GLY A  26       6.528 -20.995   6.105  1.00  2.510          H  
ATOM    367 2HA  GLY A  26       8.035 -21.326   6.953  1.00  2.510          H  
ATOM    368  N   LEU A  27       5.570 -23.405   7.390  1.00  1.660          N  
ATOM    369  CA  LEU A  27       5.145 -24.793   7.490  1.00  1.730          C  
ATOM    370  C   LEU A  27       3.863 -25.093   6.752  1.00  1.750          C  
ATOM    371  O   LEU A  27       2.793 -24.567   7.079  1.00  1.820          O  
ATOM    372  CB  LEU A  27       4.955 -25.125   8.965  1.00  2.390          C  
ATOM    373  CG  LEU A  27       6.186 -24.962   9.869  1.00  2.390          C  
ATOM    374  CD1 LEU A  27       5.735 -25.051  11.281  1.00  2.390          C  
ATOM    375  CD2 LEU A  27       7.224 -26.036   9.572  1.00  2.390          C  
ATOM    376  H   LEU A  27       4.967 -22.636   7.690  1.00  1.990          H  
ATOM    377  HA  LEU A  27       5.923 -25.422   7.065  1.00  2.080          H  
ATOM    378 1HB  LEU A  27       4.170 -24.485   9.357  1.00  2.870          H  
ATOM    379 2HB  LEU A  27       4.626 -26.155   9.040  1.00  2.870          H  
ATOM    380  HG  LEU A  27       6.630 -24.016   9.713  1.00  2.870          H  
ATOM    381 1HD1 LEU A  27       6.584 -24.927  11.948  1.00  2.870          H  
ATOM    382 2HD1 LEU A  27       5.014 -24.270  11.467  1.00  2.870          H  
ATOM    383 3HD1 LEU A  27       5.280 -26.007  11.449  1.00  2.870          H  
ATOM    384 1HD2 LEU A  27       8.078 -25.903  10.237  1.00  2.870          H  
ATOM    385 2HD2 LEU A  27       6.786 -27.021   9.735  1.00  2.870          H  
ATOM    386 3HD2 LEU A  27       7.562 -25.952   8.541  1.00  2.870          H  
ATOM    387  N   LYS A  28       3.987 -25.905   5.710  1.00  1.920          N  
ATOM    388  CA  LYS A  28       2.867 -26.290   4.854  1.00  2.270          C  
ATOM    389  C   LYS A  28       2.075 -25.070   4.377  1.00  1.810          C  
ATOM    390  O   LYS A  28       0.847 -25.088   4.330  1.00  1.770          O  
ATOM    391  CB  LYS A  28       1.961 -27.289   5.580  1.00  3.040          C  
ATOM    392  CG  LYS A  28       2.679 -28.579   5.968  1.00  3.040          C  
ATOM    393  CD  LYS A  28       1.733 -29.606   6.564  1.00  3.040          C  
ATOM    394  CE  LYS A  28       2.485 -30.874   6.977  1.00  3.040          C  
ATOM    395  NZ  LYS A  28       1.577 -31.909   7.562  1.00  3.040          N  
ATOM    396  H   LYS A  28       4.912 -26.273   5.516  1.00  2.300          H  
ATOM    397  HA  LYS A  28       3.268 -26.784   3.968  1.00  2.720          H  
ATOM    398 1HB  LYS A  28       1.559 -26.833   6.490  1.00  3.650          H  
ATOM    399 2HB  LYS A  28       1.117 -27.548   4.943  1.00  3.650          H  
ATOM    400 1HG  LYS A  28       3.161 -29.004   5.088  1.00  3.650          H  
ATOM    401 2HG  LYS A  28       3.446 -28.348   6.707  1.00  3.650          H  
ATOM    402 1HD  LYS A  28       1.248 -29.183   7.438  1.00  3.650          H  
ATOM    403 2HD  LYS A  28       0.966 -29.863   5.835  1.00  3.650          H  
ATOM    404 1HE  LYS A  28       2.979 -31.293   6.102  1.00  3.650          H  
ATOM    405 2HE  LYS A  28       3.242 -30.612   7.721  1.00  3.650          H  
ATOM    406 1HZ  LYS A  28       2.121 -32.724   7.817  1.00  3.650          H  
ATOM    407 2HZ  LYS A  28       1.121 -31.541   8.388  1.00  3.650          H  
ATOM    408 3HZ  LYS A  28       0.879 -32.170   6.882  1.00  3.650          H  
ATOM    409  N   GLY A  29       2.798 -24.005   4.030  1.00  1.640          N  
ATOM    410  CA  GLY A  29       2.209 -22.761   3.551  1.00  1.390          C  
ATOM    411  C   GLY A  29       1.895 -21.739   4.655  1.00  1.220          C  
ATOM    412  O   GLY A  29       1.579 -20.587   4.349  1.00  1.310          O  
ATOM    413  H   GLY A  29       3.804 -24.073   4.079  1.00  1.970          H  
ATOM    414 1HA  GLY A  29       2.891 -22.305   2.832  1.00  1.670          H  
ATOM    415 2HA  GLY A  29       1.295 -22.990   3.006  1.00  1.670          H  
ATOM    416  N   THR A  30       1.979 -22.131   5.927  1.00  1.200          N  
ATOM    417  CA  THR A  30       1.683 -21.213   7.022  1.00  1.180          C  
ATOM    418  C   THR A  30       2.727 -20.114   7.031  1.00  1.090          C  
ATOM    419  O   THR A  30       3.923 -20.403   7.184  1.00  1.520          O  
ATOM    420  CB  THR A  30       1.682 -21.944   8.384  1.00  1.660          C  
ATOM    421  OG1 THR A  30       0.736 -23.018   8.355  1.00  1.660          O  
ATOM    422  CG2 THR A  30       1.291 -20.994   9.485  1.00  1.660          C  
ATOM    423  H   THR A  30       2.236 -23.088   6.151  1.00  1.440          H  
ATOM    424  HA  THR A  30       0.704 -20.762   6.857  1.00  1.420          H  
ATOM    425  HB  THR A  30       2.672 -22.349   8.588  1.00  1.990          H  
ATOM    426  HG1 THR A  30       1.124 -23.749   7.820  1.00  1.990          H  
ATOM    427 1HG2 THR A  30       1.284 -21.543  10.415  1.00  1.990          H  
ATOM    428 2HG2 THR A  30       2.004 -20.169   9.548  1.00  1.990          H  
ATOM    429 3HG2 THR A  30       0.298 -20.600   9.290  1.00  1.990          H  
ATOM    430  N   VAL A  31       2.265 -18.863   6.974  1.00  1.190          N  
ATOM    431  CA  VAL A  31       3.142 -17.695   6.881  1.00  1.150          C  
ATOM    432  C   VAL A  31       4.126 -17.553   8.005  1.00  1.020          C  
ATOM    433  O   VAL A  31       3.827 -17.897   9.143  1.00  1.060          O  
ATOM    434  CB  VAL A  31       2.340 -16.372   6.817  1.00  1.630          C  
ATOM    435  CG1 VAL A  31       1.485 -16.336   5.559  1.00  1.630          C  
ATOM    436  CG2 VAL A  31       1.477 -16.213   8.095  1.00  1.630          C  
ATOM    437  H   VAL A  31       1.267 -18.746   6.898  1.00  1.430          H  
ATOM    438  HA  VAL A  31       3.707 -17.793   5.956  1.00  1.380          H  
ATOM    439  HB  VAL A  31       3.044 -15.535   6.752  1.00  1.950          H  
ATOM    440 1HG1 VAL A  31       0.947 -15.388   5.511  1.00  1.950          H  
ATOM    441 2HG1 VAL A  31       2.135 -16.432   4.684  1.00  1.950          H  
ATOM    442 3HG1 VAL A  31       0.772 -17.156   5.571  1.00  1.950          H  
ATOM    443 1HG2 VAL A  31       0.937 -15.286   8.042  1.00  1.950          H  
ATOM    444 2HG2 VAL A  31       0.772 -17.034   8.170  1.00  1.950          H  
ATOM    445 3HG2 VAL A  31       2.105 -16.200   8.983  1.00  1.950          H  
ATOM    446  N   ILE A  32       5.277 -16.992   7.653  1.00  1.030          N  
ATOM    447  CA  ILE A  32       6.378 -16.713   8.574  1.00  0.950          C  
ATOM    448  C   ILE A  32       5.981 -15.671   9.632  1.00  0.860          C  
ATOM    449  O   ILE A  32       5.326 -14.679   9.302  1.00  0.960          O  
ATOM    450  CB  ILE A  32       7.628 -16.225   7.810  1.00  1.360          C  
ATOM    451  CG1 ILE A  32       8.143 -17.278   6.791  1.00  1.360          C  
ATOM    452  CG2 ILE A  32       8.711 -15.921   8.811  1.00  1.360          C  
ATOM    453  CD1 ILE A  32       8.595 -18.596   7.380  1.00  1.360          C  
ATOM    454  H   ILE A  32       5.379 -16.773   6.655  1.00  1.240          H  
ATOM    455  HA  ILE A  32       6.633 -17.617   9.096  1.00  1.140          H  
ATOM    456  HB  ILE A  32       7.380 -15.344   7.234  1.00  1.630          H  
ATOM    457 1HG1 ILE A  32       7.349 -17.493   6.072  1.00  1.630          H  
ATOM    458 2HG1 ILE A  32       8.962 -16.845   6.249  1.00  1.630          H  
ATOM    459 1HG2 ILE A  32       9.592 -15.566   8.309  1.00  1.630          H  
ATOM    460 2HG2 ILE A  32       8.401 -15.185   9.493  1.00  1.630          H  
ATOM    461 3HG2 ILE A  32       8.942 -16.809   9.367  1.00  1.630          H  
ATOM    462 1HD1 ILE A  32       8.929 -19.237   6.571  1.00  1.630          H  
ATOM    463 2HD1 ILE A  32       9.380 -18.510   8.082  1.00  1.630          H  
ATOM    464 3HD1 ILE A  32       7.780 -19.028   7.868  1.00  1.630          H  
ATOM    465  N   VAL A  33       6.330 -15.943  10.906  1.00  0.800          N  
ATOM    466  CA  VAL A  33       6.009 -15.058  12.043  1.00  0.850          C  
ATOM    467  C   VAL A  33       7.220 -14.784  12.977  1.00  0.810          C  
ATOM    468  O   VAL A  33       8.063 -15.667  13.199  1.00  0.820          O  
ATOM    469  CB  VAL A  33       4.817 -15.635  12.870  1.00  1.170          C  
ATOM    470  CG1 VAL A  33       4.411 -14.670  14.037  1.00  1.170          C  
ATOM    471  CG2 VAL A  33       3.630 -15.876  11.948  1.00  1.170          C  
ATOM    472  H   VAL A  33       6.889 -16.793  11.046  1.00  0.960          H  
ATOM    473  HA  VAL A  33       5.705 -14.107  11.637  1.00  1.020          H  
ATOM    474  HB  VAL A  33       5.119 -16.579  13.327  1.00  1.400          H  
ATOM    475 1HG1 VAL A  33       3.584 -15.106  14.588  1.00  1.400          H  
ATOM    476 2HG1 VAL A  33       5.216 -14.500  14.723  1.00  1.400          H  
ATOM    477 3HG1 VAL A  33       4.093 -13.711  13.628  1.00  1.400          H  
ATOM    478 1HG2 VAL A  33       2.796 -16.269  12.509  1.00  1.400          H  
ATOM    479 2HG2 VAL A  33       3.345 -14.954  11.490  1.00  1.400          H  
ATOM    480 3HG2 VAL A  33       3.899 -16.582  11.180  1.00  1.400          H  
ATOM    481  N   ASP A  34       7.328 -13.542  13.500  1.00  0.830          N  
ATOM    482  CA  ASP A  34       8.359 -13.176  14.491  1.00  0.840          C  
ATOM    483  C   ASP A  34       7.840 -13.054  15.958  1.00  0.870          C  
ATOM    484  O   ASP A  34       7.685 -11.924  16.428  1.00  0.950          O  
ATOM    485  CB  ASP A  34       9.021 -11.826  14.164  1.00  1.170          C  
ATOM    486  CG  ASP A  34       9.940 -11.776  12.943  1.00  1.170          C  
ATOM    487  OD1 ASP A  34      10.249 -12.778  12.351  1.00  1.170          O  
ATOM    488  OD2 ASP A  34      10.386 -10.673  12.653  1.00  1.170          O  
ATOM    489  H   ASP A  34       6.623 -12.831  13.261  1.00  1.000          H  
ATOM    490  HA  ASP A  34       9.140 -13.934  14.456  1.00  1.010          H  
ATOM    491 1HB  ASP A  34       8.228 -11.083  14.010  1.00  1.410          H  
ATOM    492 2HB  ASP A  34       9.601 -11.492  15.029  1.00  1.410          H  
ATOM    493  N   PRO A  35       7.564 -14.144  16.723  1.00  0.940          N  
ATOM    494  CA  PRO A  35       7.055 -14.131  18.098  1.00  1.080          C  
ATOM    495  C   PRO A  35       8.094 -13.763  19.168  1.00  1.170          C  
ATOM    496  O   PRO A  35       7.728 -13.573  20.333  1.00  1.400          O  
ATOM    497  CB  PRO A  35       6.572 -15.564  18.287  1.00  1.620          C  
ATOM    498  CG  PRO A  35       7.455 -16.362  17.421  1.00  1.620          C  
ATOM    499  CD  PRO A  35       7.732 -15.501  16.204  1.00  1.620          C  
ATOM    500  HA  PRO A  35       6.209 -13.452  18.169  1.00  1.300          H  
ATOM    501 1HB  PRO A  35       6.653 -15.850  19.346  1.00  1.940          H  
ATOM    502 2HB  PRO A  35       5.511 -15.645  18.011  1.00  1.940          H  
ATOM    503 1HG  PRO A  35       8.365 -16.606  17.975  1.00  1.940          H  
ATOM    504 2HG  PRO A  35       6.969 -17.317  17.167  1.00  1.940          H  
ATOM    505 1HD  PRO A  35       8.755 -15.670  15.841  1.00  1.940          H  
ATOM    506 2HD  PRO A  35       6.987 -15.741  15.463  1.00  1.940          H  
ATOM    507  N   ARG A  36       9.375 -13.705  18.786  1.00  1.100          N  
ATOM    508  CA  ARG A  36      10.462 -13.449  19.723  1.00  1.290          C  
ATOM    509  C   ARG A  36      11.317 -12.246  19.367  1.00  1.270          C  
ATOM    510  O   ARG A  36      11.432 -11.856  18.205  1.00  1.330          O  
ATOM    511  CB  ARG A  36      11.395 -14.645  19.807  1.00  1.730          C  
ATOM    512  CG  ARG A  36      10.837 -15.896  20.440  1.00  1.730          C  
ATOM    513  CD  ARG A  36      11.853 -16.980  20.392  1.00  1.730          C  
ATOM    514  NE  ARG A  36      11.391 -18.217  21.002  1.00  1.730          N  
ATOM    515  CZ  ARG A  36      11.554 -18.549  22.307  1.00  1.730          C  
ATOM    516  NH1 ARG A  36      12.178 -17.732  23.139  1.00  1.730          N  
ATOM    517  NH2 ARG A  36      11.086 -19.702  22.754  1.00  1.730          N  
ATOM    518  H   ARG A  36       9.613 -13.858  17.817  1.00  1.320          H  
ATOM    519  HA  ARG A  36      10.033 -13.279  20.706  1.00  1.550          H  
ATOM    520 1HB  ARG A  36      11.713 -14.914  18.799  1.00  2.080          H  
ATOM    521 2HB  ARG A  36      12.298 -14.367  20.360  1.00  2.080          H  
ATOM    522 1HG  ARG A  36      10.565 -15.701  21.475  1.00  2.080          H  
ATOM    523 2HG  ARG A  36       9.958 -16.225  19.886  1.00  2.080          H  
ATOM    524 1HD  ARG A  36      12.055 -17.184  19.361  1.00  2.080          H  
ATOM    525 2HD  ARG A  36      12.776 -16.664  20.869  1.00  2.080          H  
ATOM    526  HE  ARG A  36      10.900 -18.881  20.399  1.00  2.080          H  
ATOM    527 1HH1 ARG A  36      12.543 -16.853  22.810  1.00  2.080          H  
ATOM    528 2HH1 ARG A  36      12.294 -17.990  24.110  1.00  2.080          H  
ATOM    529 1HH2 ARG A  36      10.611 -20.332  22.125  1.00  2.080          H  
ATOM    530 2HH2 ARG A  36      11.206 -19.957  23.723  1.00  2.080          H  
ATOM    531  N   ALA A  37      11.917 -11.684  20.407  1.00  1.350          N  
ATOM    532  CA  ALA A  37      12.864 -10.588  20.363  1.00  1.470          C  
ATOM    533  C   ALA A  37      13.570 -10.576  21.700  1.00  1.520          C  
ATOM    534  O   ALA A  37      13.014 -11.064  22.688  1.00  1.600          O  
ATOM    535  CB  ALA A  37      12.184  -9.272  20.101  1.00  2.010          C  
ATOM    536  H   ALA A  37      11.742 -12.082  21.318  1.00  1.620          H  
ATOM    537  HA  ALA A  37      13.593 -10.773  19.580  1.00  1.760          H  
ATOM    538 1HB  ALA A  37      12.935  -8.487  20.097  1.00  2.410          H  
ATOM    539 2HB  ALA A  37      11.673  -9.301  19.135  1.00  2.410          H  
ATOM    540 3HB  ALA A  37      11.480  -9.084  20.871  1.00  2.410          H  
ATOM    541  N   LYS A  38      14.761 -10.010  21.764  1.00  1.590          N  
ATOM    542  CA  LYS A  38      15.448  -9.866  23.035  1.00  1.650          C  
ATOM    543  C   LYS A  38      15.459  -8.414  23.490  1.00  1.450          C  
ATOM    544  O   LYS A  38      15.309  -7.482  22.687  1.00  1.260          O  
ATOM    545  CB  LYS A  38      16.855 -10.452  22.950  1.00  2.290          C  
ATOM    546  CG  LYS A  38      16.900 -11.960  22.741  1.00  2.290          C  
ATOM    547  CD  LYS A  38      18.339 -12.494  22.807  1.00  2.290          C  
ATOM    548  CE  LYS A  38      18.379 -14.019  22.582  1.00  2.290          C  
ATOM    549  NZ  LYS A  38      19.765 -14.590  22.712  1.00  2.290          N  
ATOM    550  H   LYS A  38      15.201  -9.665  20.910  1.00  1.910          H  
ATOM    551  HA  LYS A  38      14.905 -10.430  23.794  1.00  1.980          H  
ATOM    552 1HB  LYS A  38      17.346 -10.041  22.087  1.00  2.740          H  
ATOM    553 2HB  LYS A  38      17.433 -10.184  23.835  1.00  2.740          H  
ATOM    554 1HG  LYS A  38      16.294 -12.449  23.505  1.00  2.740          H  
ATOM    555 2HG  LYS A  38      16.475 -12.197  21.762  1.00  2.740          H  
ATOM    556 1HD  LYS A  38      18.940 -12.001  22.042  1.00  2.740          H  
ATOM    557 2HD  LYS A  38      18.767 -12.268  23.783  1.00  2.740          H  
ATOM    558 1HE  LYS A  38      17.730 -14.505  23.306  1.00  2.740          H  
ATOM    559 2HE  LYS A  38      18.012 -14.235  21.579  1.00  2.740          H  
ATOM    560 1HZ  LYS A  38      19.720 -15.616  22.535  1.00  2.740          H  
ATOM    561 2HZ  LYS A  38      20.380 -14.173  22.035  1.00  2.740          H  
ATOM    562 3HZ  LYS A  38      20.122 -14.426  23.636  1.00  2.740          H  
ATOM    563  N   GLU A  39      15.624  -8.215  24.786  1.00  1.610          N  
ATOM    564  CA  GLU A  39      15.648  -6.881  25.346  1.00  1.600          C  
ATOM    565  C   GLU A  39      16.747  -6.032  24.739  1.00  1.350          C  
ATOM    566  O   GLU A  39      17.874  -6.487  24.560  1.00  1.270          O  
ATOM    567  CB  GLU A  39      15.808  -6.966  26.860  1.00  2.240          C  
ATOM    568  CG  GLU A  39      14.617  -7.626  27.561  1.00  2.240          C  
ATOM    569  CD  GLU A  39      14.704  -9.134  27.575  1.00  2.240          C  
ATOM    570  OE1 GLU A  39      15.654  -9.658  27.026  1.00  2.240          O  
ATOM    571  OE2 GLU A  39      13.826  -9.758  28.108  1.00  2.240          O  
ATOM    572  H   GLU A  39      15.733  -9.014  25.420  1.00  1.930          H  
ATOM    573  HA  GLU A  39      14.693  -6.404  25.129  1.00  1.920          H  
ATOM    574 1HB  GLU A  39      16.709  -7.529  27.101  1.00  2.690          H  
ATOM    575 2HB  GLU A  39      15.932  -5.961  27.269  1.00  2.690          H  
ATOM    576 1HG  GLU A  39      14.570  -7.266  28.588  1.00  2.690          H  
ATOM    577 2HG  GLU A  39      13.699  -7.326  27.057  1.00  2.690          H  
ATOM    578  N   ASP A  40      16.395  -4.779  24.461  1.00  1.460          N  
ATOM    579  CA  ASP A  40      17.246  -3.743  23.878  1.00  1.510          C  
ATOM    580  C   ASP A  40      17.632  -3.960  22.407  1.00  1.390          C  
ATOM    581  O   ASP A  40      18.450  -3.205  21.876  1.00  1.520          O  
ATOM    582  CB  ASP A  40      18.505  -3.532  24.726  1.00  2.090          C  
ATOM    583  CG  ASP A  40      18.172  -3.027  26.139  1.00  2.090          C  
ATOM    584  OD1 ASP A  40      17.256  -2.237  26.273  1.00  2.090          O  
ATOM    585  OD2 ASP A  40      18.836  -3.427  27.068  1.00  2.090          O  
ATOM    586  H   ASP A  40      15.445  -4.514  24.674  1.00  1.750          H  
ATOM    587  HA  ASP A  40      16.683  -2.810  23.919  1.00  1.810          H  
ATOM    588 1HB  ASP A  40      19.085  -4.447  24.795  1.00  2.510          H  
ATOM    589 2HB  ASP A  40      19.141  -2.791  24.241  1.00  2.510          H  
ATOM    590  N   PHE A  41      16.989  -4.918  21.731  1.00  1.260          N  
ATOM    591  CA  PHE A  41      17.183  -5.137  20.295  1.00  1.240          C  
ATOM    592  C   PHE A  41      16.064  -4.426  19.534  1.00  1.290          C  
ATOM    593  O   PHE A  41      15.016  -4.125  20.110  1.00  1.330          O  
ATOM    594  CB  PHE A  41      17.252  -6.617  19.967  1.00  1.740          C  
ATOM    595  CG  PHE A  41      18.506  -7.286  20.423  1.00  1.740          C  
ATOM    596  CD1 PHE A  41      18.661  -7.745  21.691  1.00  1.740          C  
ATOM    597  CD2 PHE A  41      19.533  -7.468  19.539  1.00  1.740          C  
ATOM    598  CE1 PHE A  41      19.822  -8.375  22.081  1.00  1.740          C  
ATOM    599  CE2 PHE A  41      20.696  -8.088  19.901  1.00  1.740          C  
ATOM    600  CZ  PHE A  41      20.845  -8.549  21.182  1.00  1.740          C  
ATOM    601  H   PHE A  41      16.349  -5.552  22.223  1.00  1.510          H  
ATOM    602  HA  PHE A  41      18.133  -4.690  19.993  1.00  1.490          H  
ATOM    603 1HB  PHE A  41      16.396  -7.140  20.391  1.00  2.090          H  
ATOM    604 2HB  PHE A  41      17.217  -6.716  18.902  1.00  2.090          H  
ATOM    605  HD1 PHE A  41      17.862  -7.606  22.401  1.00  2.090          H  
ATOM    606  HD2 PHE A  41      19.410  -7.102  18.545  1.00  2.090          H  
ATOM    607  HE1 PHE A  41      19.923  -8.728  23.107  1.00  2.090          H  
ATOM    608  HE2 PHE A  41      21.497  -8.210  19.171  1.00  2.090          H  
ATOM    609  HZ  PHE A  41      21.768  -9.044  21.484  1.00  2.090          H  
ATOM    610  N   LEU A  42      16.282  -4.109  18.260  1.00  1.410          N  
ATOM    611  CA  LEU A  42      15.284  -3.341  17.508  1.00  1.610          C  
ATOM    612  C   LEU A  42      13.904  -3.923  17.231  1.00  1.660          C  
ATOM    613  O   LEU A  42      12.917  -3.339  17.673  1.00  1.820          O  
ATOM    614  CB  LEU A  42      15.796  -2.951  16.121  1.00  2.170          C  
ATOM    615  CG  LEU A  42      16.510  -1.600  15.973  1.00  2.170          C  
ATOM    616  CD1 LEU A  42      17.844  -1.602  16.719  1.00  2.170          C  
ATOM    617  CD2 LEU A  42      16.688  -1.350  14.506  1.00  2.170          C  
ATOM    618  H   LEU A  42      17.176  -4.374  17.829  1.00  1.690          H  
ATOM    619  HA  LEU A  42      15.123  -2.422  18.070  1.00  1.930          H  
ATOM    620 1HB  LEU A  42      16.490  -3.731  15.787  1.00  2.610          H  
ATOM    621 2HB  LEU A  42      14.944  -2.949  15.437  1.00  2.610          H  
ATOM    622  HG  LEU A  42      15.895  -0.808  16.405  1.00  2.610          H  
ATOM    623 1HD1 LEU A  42      18.322  -0.636  16.590  1.00  2.610          H  
ATOM    624 2HD1 LEU A  42      17.686  -1.782  17.781  1.00  2.610          H  
ATOM    625 3HD1 LEU A  42      18.485  -2.381  16.316  1.00  2.610          H  
ATOM    626 1HD2 LEU A  42      17.186  -0.392  14.344  1.00  2.610          H  
ATOM    627 2HD2 LEU A  42      17.275  -2.154  14.118  1.00  2.610          H  
ATOM    628 3HD2 LEU A  42      15.709  -1.341  14.019  1.00  2.610          H  
ATOM    629  N   ASN A  43      13.759  -5.054  16.533  1.00  1.660          N  
ATOM    630  CA  ASN A  43      12.368  -5.403  16.144  1.00  1.860          C  
ATOM    631  C   ASN A  43      11.563  -6.117  17.246  1.00  1.810          C  
ATOM    632  O   ASN A  43      11.096  -7.240  17.050  1.00  2.140          O  
ATOM    633  CB  ASN A  43      12.301  -6.250  14.874  1.00  2.520          C  
ATOM    634  CG  ASN A  43      13.112  -5.753  13.776  1.00  2.520          C  
ATOM    635  OD1 ASN A  43      13.544  -4.600  13.727  1.00  2.520          O  
ATOM    636  ND2 ASN A  43      13.306  -6.610  12.829  1.00  2.520          N  
ATOM    637  H   ASN A  43      14.588  -5.556  16.185  1.00  1.990          H  
ATOM    638  HA  ASN A  43      11.842  -4.469  15.936  1.00  2.230          H  
ATOM    639 1HB  ASN A  43      12.464  -7.275  15.009  1.00  3.030          H  
ATOM    640 2HB  ASN A  43      11.284  -6.202  14.529  1.00  3.030          H  
ATOM    641 1HD2 ASN A  43      13.838  -6.349  12.026  1.00  3.030          H  
ATOM    642 2HD2 ASN A  43      12.922  -7.538  12.904  1.00  3.030          H  
ATOM    643  N   LEU A  44      11.391  -5.454  18.383  1.00  1.580          N  
ATOM    644  CA  LEU A  44      10.676  -5.979  19.548  1.00  1.620          C  
ATOM    645  C   LEU A  44       9.301  -5.328  19.738  1.00  1.620          C  
ATOM    646  O   LEU A  44       8.363  -5.979  20.230  1.00  1.760          O  
ATOM    647  CB  LEU A  44      11.551  -5.809  20.817  1.00  2.250          C  
ATOM    648  CG  LEU A  44      11.021  -6.454  22.174  1.00  2.250          C  
ATOM    649  CD1 LEU A  44      12.216  -6.914  23.022  1.00  2.250          C  
ATOM    650  CD2 LEU A  44      10.222  -5.426  22.978  1.00  2.250          C  
ATOM    651  H   LEU A  44      11.820  -4.533  18.413  1.00  1.900          H  
ATOM    652  HA  LEU A  44      10.517  -7.041  19.386  1.00  1.940          H  
ATOM    653 1HB  LEU A  44      12.545  -6.208  20.612  1.00  2.700          H  
ATOM    654 2HB  LEU A  44      11.667  -4.739  20.993  1.00  2.700          H  
ATOM    655  HG  LEU A  44      10.394  -7.308  21.954  1.00  2.700          H  
ATOM    656 1HD1 LEU A  44      11.863  -7.363  23.950  1.00  2.700          H  
ATOM    657 2HD1 LEU A  44      12.788  -7.648  22.469  1.00  2.700          H  
ATOM    658 3HD1 LEU A  44      12.856  -6.064  23.250  1.00  2.700          H  
ATOM    659 1HD2 LEU A  44       9.880  -5.882  23.905  1.00  2.700          H  
ATOM    660 2HD2 LEU A  44      10.854  -4.569  23.207  1.00  2.700          H  
ATOM    661 3HD2 LEU A  44       9.370  -5.096  22.428  1.00  2.700          H  
ATOM    662  N   ASN A  45       9.211  -4.021  19.455  1.00  1.590          N  
ATOM    663  CA  ASN A  45       7.980  -3.268  19.661  1.00  1.770          C  
ATOM    664  C   ASN A  45       7.606  -2.236  18.573  1.00  1.520          C  
ATOM    665  O   ASN A  45       6.801  -1.346  18.855  1.00  1.590          O  
ATOM    666  CB  ASN A  45       8.001  -2.638  21.039  1.00  2.410          C  
ATOM    667  CG  ASN A  45       9.151  -1.724  21.232  1.00  2.410          C  
ATOM    668  OD1 ASN A  45      10.040  -1.644  20.376  1.00  2.410          O  
ATOM    669  ND2 ASN A  45       9.174  -1.035  22.347  1.00  2.410          N  
ATOM    670  H   ASN A  45      10.015  -3.532  19.078  1.00  1.910          H  
ATOM    671  HA  ASN A  45       7.178  -3.980  19.688  1.00  2.120          H  
ATOM    672 1HB  ASN A  45       7.081  -2.072  21.183  1.00  2.890          H  
ATOM    673 2HB  ASN A  45       8.017  -3.408  21.796  1.00  2.890          H  
ATOM    674 1HD2 ASN A  45       9.930  -0.407  22.532  1.00  2.890          H  
ATOM    675 2HD2 ASN A  45       8.435  -1.136  23.013  1.00  2.890          H  
ATOM    676  N   ASP A  46       8.173  -2.322  17.355  1.00  1.390          N  
ATOM    677  CA  ASP A  46       7.842  -1.336  16.313  1.00  1.430          C  
ATOM    678  C   ASP A  46       6.833  -1.711  15.174  1.00  1.870          C  
ATOM    679  O   ASP A  46       6.040  -0.835  14.827  1.00  2.200          O  
ATOM    680  CB  ASP A  46       9.104  -0.745  15.657  1.00  1.990          C  
ATOM    681  CG  ASP A  46       9.993   0.035  16.571  1.00  1.990          C  
ATOM    682  OD1 ASP A  46       9.514   0.903  17.255  1.00  1.990          O  
ATOM    683  OD2 ASP A  46      11.180  -0.203  16.543  1.00  1.990          O  
ATOM    684  H   ASP A  46       8.794  -3.099  17.147  1.00  1.670          H  
ATOM    685  HA  ASP A  46       7.385  -0.495  16.835  1.00  1.720          H  
ATOM    686 1HB  ASP A  46       9.699  -1.489  15.247  1.00  2.380          H  
ATOM    687 2HB  ASP A  46       8.804  -0.095  14.845  1.00  2.380          H  
ATOM    688  N   LEU A  47       6.789  -2.926  14.531  1.00  2.060          N  
ATOM    689  CA  LEU A  47       7.545  -4.202  14.613  1.00  1.710          C  
ATOM    690  C   LEU A  47       7.412  -4.876  15.962  1.00  1.510          C  
ATOM    691  O   LEU A  47       8.355  -4.861  16.751  1.00  1.700          O  
ATOM    692  CB  LEU A  47       9.035  -4.010  14.329  1.00  2.530          C  
ATOM    693  CG  LEU A  47       9.444  -3.255  13.032  1.00  2.530          C  
ATOM    694  CD1 LEU A  47      10.899  -3.135  13.040  1.00  2.530          C  
ATOM    695  CD2 LEU A  47       9.019  -3.966  11.788  1.00  2.530          C  
ATOM    696  H   LEU A  47       6.059  -2.962  13.833  1.00  2.470          H  
ATOM    697  HA  LEU A  47       7.130  -4.887  13.874  1.00  2.050          H  
ATOM    698 1HB  LEU A  47       9.534  -3.600  15.175  1.00  3.040          H  
ATOM    699 2HB  LEU A  47       9.430  -5.004  14.208  1.00  3.040          H  
ATOM    700  HG  LEU A  47       9.010  -2.275  13.047  1.00  3.040          H  
ATOM    701 1HD1 LEU A  47      11.256  -2.617  12.181  1.00  3.040          H  
ATOM    702 2HD1 LEU A  47      11.248  -2.618  13.933  1.00  3.040          H  
ATOM    703 3HD1 LEU A  47      11.268  -4.107  13.018  1.00  3.040          H  
ATOM    704 1HD2 LEU A  47       9.340  -3.412  10.905  1.00  3.040          H  
ATOM    705 2HD2 LEU A  47       9.481  -4.943  11.774  1.00  3.040          H  
ATOM    706 3HD2 LEU A  47       7.947  -4.053  11.770  1.00  3.040          H  
ATOM    707  N   TYR A  48       6.201  -5.275  16.306  1.00  1.240          N  
ATOM    708  CA  TYR A  48       5.906  -5.837  17.615  1.00  1.180          C  
ATOM    709  C   TYR A  48       6.012  -7.359  17.646  1.00  1.040          C  
ATOM    710  O   TYR A  48       5.604  -8.034  16.701  1.00  1.000          O  
ATOM    711  CB  TYR A  48       4.518  -5.365  18.059  1.00  1.680          C  
ATOM    712  CG  TYR A  48       4.179  -5.686  19.486  1.00  1.680          C  
ATOM    713  CD1 TYR A  48       4.541  -4.804  20.494  1.00  1.680          C  
ATOM    714  CD2 TYR A  48       3.537  -6.846  19.794  1.00  1.680          C  
ATOM    715  CE1 TYR A  48       4.251  -5.101  21.803  1.00  1.680          C  
ATOM    716  CE2 TYR A  48       3.242  -7.156  21.095  1.00  1.680          C  
ATOM    717  CZ  TYR A  48       3.598  -6.287  22.103  1.00  1.680          C  
ATOM    718  OH  TYR A  48       3.308  -6.595  23.410  1.00  1.680          O  
ATOM    719  H   TYR A  48       5.450  -5.250  15.599  1.00  1.490          H  
ATOM    720  HA  TYR A  48       6.640  -5.479  18.313  1.00  1.420          H  
ATOM    721 1HB  TYR A  48       4.449  -4.285  17.927  1.00  2.010          H  
ATOM    722 2HB  TYR A  48       3.760  -5.823  17.417  1.00  2.010          H  
ATOM    723  HD1 TYR A  48       5.047  -3.875  20.253  1.00  2.010          H  
ATOM    724  HD2 TYR A  48       3.274  -7.523  19.005  1.00  2.010          H  
ATOM    725  HE1 TYR A  48       4.534  -4.408  22.596  1.00  2.010          H  
ATOM    726  HE2 TYR A  48       2.734  -8.093  21.325  1.00  2.010          H  
ATOM    727  HH  TYR A  48       2.871  -7.451  23.445  1.00  2.010          H  
ATOM    728  N   ARG A  49       6.549  -7.917  18.727  1.00  1.020          N  
ATOM    729  CA  ARG A  49       6.620  -9.374  18.811  1.00  0.960          C  
ATOM    730  C   ARG A  49       5.269 -10.035  18.546  1.00  0.940          C  
ATOM    731  O   ARG A  49       4.266  -9.731  19.189  1.00  1.010          O  
ATOM    732  CB  ARG A  49       7.063  -9.821  20.188  1.00  1.370          C  
ATOM    733  CG  ARG A  49       8.512  -9.619  20.531  1.00  1.370          C  
ATOM    734  CD  ARG A  49       8.757 -10.006  21.934  1.00  1.370          C  
ATOM    735  NE  ARG A  49       8.475 -11.424  22.141  1.00  1.370          N  
ATOM    736  CZ  ARG A  49       8.460 -12.066  23.316  1.00  1.370          C  
ATOM    737  NH1 ARG A  49       8.729 -11.447  24.455  1.00  1.370          N  
ATOM    738  NH2 ARG A  49       8.160 -13.344  23.285  1.00  1.370          N  
ATOM    739  H   ARG A  49       6.935  -7.322  19.467  1.00  1.220          H  
ATOM    740  HA  ARG A  49       7.339  -9.729  18.068  1.00  1.150          H  
ATOM    741 1HB  ARG A  49       6.476  -9.292  20.939  1.00  1.640          H  
ATOM    742 2HB  ARG A  49       6.840 -10.882  20.294  1.00  1.640          H  
ATOM    743 1HG  ARG A  49       9.125 -10.244  19.883  1.00  1.640          H  
ATOM    744 2HG  ARG A  49       8.784  -8.576  20.397  1.00  1.640          H  
ATOM    745 1HD  ARG A  49       9.794  -9.826  22.197  1.00  1.640          H  
ATOM    746 2HD  ARG A  49       8.109  -9.422  22.584  1.00  1.640          H  
ATOM    747  HE  ARG A  49       8.250 -12.012  21.320  1.00  1.640          H  
ATOM    748 1HH1 ARG A  49       8.960 -10.465  24.457  1.00  1.640          H  
ATOM    749 2HH1 ARG A  49       8.709 -11.958  25.326  1.00  1.640          H  
ATOM    750 1HH2 ARG A  49       7.945 -13.755  22.361  1.00  1.640          H  
ATOM    751 2HH2 ARG A  49       8.122 -13.894  24.130  1.00  1.640          H  
ATOM    752  N   GLY A  50       5.279 -11.018  17.655  1.00  0.930          N  
ATOM    753  CA  GLY A  50       4.091 -11.762  17.247  1.00  1.000          C  
ATOM    754  C   GLY A  50       3.594 -11.299  15.889  1.00  0.990          C  
ATOM    755  O   GLY A  50       2.778 -11.983  15.262  1.00  1.100          O  
ATOM    756  H   GLY A  50       6.161 -11.226  17.178  1.00  1.120          H  
ATOM    757 1HA  GLY A  50       4.315 -12.824  17.199  1.00  1.200          H  
ATOM    758 2HA  GLY A  50       3.305 -11.629  17.988  1.00  1.200          H  
ATOM    759  N   ASP A  51       4.074 -10.135  15.432  1.00  0.940          N  
ATOM    760  CA  ASP A  51       3.697  -9.629  14.125  1.00  0.950          C  
ATOM    761  C   ASP A  51       4.173 -10.632  13.095  1.00  0.920          C  
ATOM    762  O   ASP A  51       5.213 -11.290  13.292  1.00  1.000          O  
ATOM    763  CB  ASP A  51       4.321  -8.274  13.793  1.00  1.330          C  
ATOM    764  CG  ASP A  51       3.779  -7.011  14.546  1.00  1.330          C  
ATOM    765  OD1 ASP A  51       2.801  -7.091  15.243  1.00  1.330          O  
ATOM    766  OD2 ASP A  51       4.363  -5.937  14.343  1.00  1.330          O  
ATOM    767  H   ASP A  51       4.707  -9.569  16.005  1.00  1.130          H  
ATOM    768  HA  ASP A  51       2.611  -9.553  14.064  1.00  1.140          H  
ATOM    769 1HB  ASP A  51       5.400  -8.334  13.951  1.00  1.590          H  
ATOM    770 2HB  ASP A  51       4.145  -8.121  12.747  1.00  1.590          H  
ATOM    771  N   THR A  52       3.433 -10.751  11.999  1.00  0.900          N  
ATOM    772  CA  THR A  52       3.842 -11.702  10.986  1.00  0.960          C  
ATOM    773  C   THR A  52       4.894 -11.048  10.117  1.00  0.950          C  
ATOM    774  O   THR A  52       5.057  -9.820  10.144  1.00  1.000          O  
ATOM    775  CB  THR A  52       2.688 -12.171  10.122  1.00  1.320          C  
ATOM    776  OG1 THR A  52       2.276 -11.111   9.348  1.00  1.320          O  
ATOM    777  CG2 THR A  52       1.529 -12.572  11.024  1.00  1.320          C  
ATOM    778  H   THR A  52       2.598 -10.170  11.884  1.00  1.080          H  
ATOM    779  HA  THR A  52       4.269 -12.561  11.470  1.00  1.150          H  
ATOM    780  HB  THR A  52       3.003 -13.006   9.488  1.00  1.580          H  
ATOM    781  HG1 THR A  52       1.706 -11.436   8.654  1.00  1.580          H  
ATOM    782 1HG2 THR A  52       0.685 -12.886  10.424  1.00  1.580          H  
ATOM    783 2HG2 THR A  52       1.821 -13.378  11.674  1.00  1.580          H  
ATOM    784 3HG2 THR A  52       1.236 -11.722  11.633  1.00  1.580          H  
ATOM    785  N   VAL A  53       5.570 -11.862   9.312  1.00  0.920          N  
ATOM    786  CA  VAL A  53       6.643 -11.428   8.428  1.00  0.970          C  
ATOM    787  C   VAL A  53       6.267 -11.209   6.972  1.00  0.920          C  
ATOM    788  O   VAL A  53       5.687 -12.067   6.319  1.00  1.030          O  
ATOM    789  CB  VAL A  53       7.782 -12.458   8.519  1.00  1.340          C  
ATOM    790  CG1 VAL A  53       8.945 -12.153   7.552  1.00  1.340          C  
ATOM    791  CG2 VAL A  53       8.274 -12.480   9.963  1.00  1.340          C  
ATOM    792  H   VAL A  53       5.348 -12.857   9.331  1.00  1.100          H  
ATOM    793  HA  VAL A  53       7.017 -10.486   8.805  1.00  1.160          H  
ATOM    794  HB  VAL A  53       7.398 -13.404   8.254  1.00  1.610          H  
ATOM    795 1HG1 VAL A  53       9.709 -12.921   7.665  1.00  1.610          H  
ATOM    796 2HG1 VAL A  53       8.591 -12.157   6.519  1.00  1.610          H  
ATOM    797 3HG1 VAL A  53       9.371 -11.192   7.779  1.00  1.610          H  
ATOM    798 1HG2 VAL A  53       9.072 -13.201  10.095  1.00  1.610          H  
ATOM    799 2HG2 VAL A  53       8.646 -11.526  10.228  1.00  1.610          H  
ATOM    800 3HG2 VAL A  53       7.463 -12.730  10.627  1.00  1.610          H  
ATOM    801  N   VAL A  54       6.644 -10.037   6.477  1.00  0.900          N  
ATOM    802  CA  VAL A  54       6.471  -9.585   5.120  1.00  0.950          C  
ATOM    803  C   VAL A  54       7.851  -9.088   4.669  1.00  1.040          C  
ATOM    804  O   VAL A  54       8.640  -8.606   5.483  1.00  1.400          O  
ATOM    805  CB  VAL A  54       5.355  -8.515   5.049  1.00  1.310          C  
ATOM    806  CG1 VAL A  54       5.211  -7.928   3.650  1.00  1.310          C  
ATOM    807  CG2 VAL A  54       4.058  -9.151   5.429  1.00  1.310          C  
ATOM    808  H   VAL A  54       7.090  -9.366   7.109  1.00  1.080          H  
ATOM    809  HA  VAL A  54       6.177 -10.432   4.499  1.00  1.140          H  
ATOM    810  HB  VAL A  54       5.572  -7.728   5.742  1.00  1.570          H  
ATOM    811 1HG1 VAL A  54       4.406  -7.190   3.658  1.00  1.570          H  
ATOM    812 2HG1 VAL A  54       6.129  -7.434   3.340  1.00  1.570          H  
ATOM    813 3HG1 VAL A  54       4.964  -8.721   2.945  1.00  1.570          H  
ATOM    814 1HG2 VAL A  54       3.267  -8.408   5.391  1.00  1.570          H  
ATOM    815 2HG2 VAL A  54       3.834  -9.956   4.734  1.00  1.570          H  
ATOM    816 3HG2 VAL A  54       4.120  -9.554   6.433  1.00  1.570          H  
ATOM    817  N   ASP A  55       8.179  -9.273   3.403  1.00  1.220          N  
ATOM    818  CA  ASP A  55       7.976  -9.662   2.022  1.00  1.410          C  
ATOM    819  C   ASP A  55       7.922 -11.166   1.817  1.00  1.510          C  
ATOM    820  O   ASP A  55       6.958 -11.677   1.250  1.00  1.900          O  
ATOM    821  CB  ASP A  55       9.077  -9.014   1.171  1.00  1.900          C  
ATOM    822  CG  ASP A  55      10.543  -9.331   1.644  1.00  1.900          C  
ATOM    823  OD1 ASP A  55      10.745 -10.192   2.500  1.00  1.900          O  
ATOM    824  OD2 ASP A  55      11.447  -8.678   1.160  1.00  1.900          O  
ATOM    825  H   ASP A  55       7.228  -9.609   3.443  1.00  1.460          H  
ATOM    826  HA  ASP A  55       7.022  -9.252   1.694  1.00  1.690          H  
ATOM    827 1HB  ASP A  55       8.972  -9.346   0.135  1.00  2.280          H  
ATOM    828 2HB  ASP A  55       8.941  -7.932   1.177  1.00  2.280          H  
ATOM    829  N   GLY A  56       8.893 -11.899   2.333  1.00  1.670          N  
ATOM    830  CA  GLY A  56       8.983 -13.351   2.147  1.00  1.910          C  
ATOM    831  C   GLY A  56       8.046 -14.151   3.054  1.00  1.630          C  
ATOM    832  O   GLY A  56       8.433 -15.144   3.670  1.00  1.710          O  
ATOM    833  H   GLY A  56       9.640 -11.389   2.802  1.00  2.000          H  
ATOM    834 1HA  GLY A  56       8.759 -13.579   1.106  1.00  2.290          H  
ATOM    835 2HA  GLY A  56      10.010 -13.665   2.321  1.00  2.290          H  
ATOM    836  N   LYS A  57       6.785 -13.737   3.088  1.00  1.570          N  
ATOM    837  CA  LYS A  57       5.749 -14.318   3.934  1.00  1.800          C  
ATOM    838  C   LYS A  57       5.460 -15.770   3.574  1.00  1.700          C  
ATOM    839  O   LYS A  57       5.126 -16.585   4.437  1.00  2.180          O  
ATOM    840  CB  LYS A  57       4.487 -13.439   3.836  1.00  2.430          C  
ATOM    841  CG  LYS A  57       3.797 -13.445   2.480  1.00  2.430          C  
ATOM    842  CD  LYS A  57       2.673 -12.419   2.393  1.00  2.430          C  
ATOM    843  CE  LYS A  57       2.037 -12.435   1.005  1.00  2.430          C  
ATOM    844  NZ  LYS A  57       1.020 -11.357   0.834  1.00  2.430          N  
ATOM    845  H   LYS A  57       6.571 -12.951   2.483  1.00  1.880          H  
ATOM    846  HA  LYS A  57       6.099 -14.289   4.968  1.00  2.160          H  
ATOM    847 1HB  LYS A  57       3.768 -13.752   4.592  1.00  2.910          H  
ATOM    848 2HB  LYS A  57       4.751 -12.410   4.050  1.00  2.910          H  
ATOM    849 1HG  LYS A  57       4.523 -13.264   1.685  1.00  2.910          H  
ATOM    850 2HG  LYS A  57       3.353 -14.420   2.334  1.00  2.910          H  
ATOM    851 1HD  LYS A  57       1.909 -12.658   3.133  1.00  2.910          H  
ATOM    852 2HD  LYS A  57       3.064 -11.422   2.602  1.00  2.910          H  
ATOM    853 1HE  LYS A  57       2.819 -12.306   0.256  1.00  2.910          H  
ATOM    854 2HE  LYS A  57       1.556 -13.401   0.848  1.00  2.910          H  
ATOM    855 1HZ  LYS A  57       0.629 -11.406  -0.098  1.00  2.910          H  
ATOM    856 2HZ  LYS A  57       0.282 -11.470   1.513  1.00  2.910          H  
ATOM    857 3HZ  LYS A  57       1.460 -10.455   0.963  1.00  2.910          H  
ATOM    858  N   LYS A  58       5.675 -16.122   2.299  1.00  1.400          N  
ATOM    859  CA  LYS A  58       5.430 -17.466   1.792  1.00  1.730          C  
ATOM    860  C   LYS A  58       6.676 -18.339   1.738  1.00  1.600          C  
ATOM    861  O   LYS A  58       6.638 -19.406   1.122  1.00  2.000          O  
ATOM    862  CB  LYS A  58       4.823 -17.429   0.385  1.00  2.290          C  
ATOM    863  CG  LYS A  58       3.434 -16.824   0.279  1.00  2.290          C  
ATOM    864  CD  LYS A  58       2.902 -16.940  -1.152  1.00  2.290          C  
ATOM    865  CE  LYS A  58       1.499 -16.360  -1.287  1.00  2.290          C  
ATOM    866  NZ  LYS A  58       0.988 -16.456  -2.687  1.00  2.290          N  
ATOM    867  H   LYS A  58       5.960 -15.414   1.636  1.00  1.680          H  
ATOM    868  HA  LYS A  58       4.721 -17.955   2.462  1.00  2.080          H  
ATOM    869 1HB  LYS A  58       5.483 -16.865  -0.273  1.00  2.750          H  
ATOM    870 2HB  LYS A  58       4.766 -18.444  -0.009  1.00  2.750          H  
ATOM    871 1HG  LYS A  58       2.757 -17.328   0.972  1.00  2.750          H  
ATOM    872 2HG  LYS A  58       3.482 -15.780   0.538  1.00  2.750          H  
ATOM    873 1HD  LYS A  58       3.571 -16.410  -1.830  1.00  2.750          H  
ATOM    874 2HD  LYS A  58       2.877 -17.990  -1.443  1.00  2.750          H  
ATOM    875 1HE  LYS A  58       0.824 -16.902  -0.626  1.00  2.750          H  
ATOM    876 2HE  LYS A  58       1.517 -15.312  -0.990  1.00  2.750          H  
ATOM    877 1HZ  LYS A  58       0.058 -16.063  -2.736  1.00  2.750          H  
ATOM    878 2HZ  LYS A  58       1.601 -15.946  -3.309  1.00  2.750          H  
ATOM    879 3HZ  LYS A  58       0.956 -17.426  -2.970  1.00  2.750          H  
ATOM    880  N   TYR A  59       7.780 -17.882   2.321  1.00  1.210          N  
ATOM    881  CA  TYR A  59       9.003 -18.673   2.329  1.00  1.140          C  
ATOM    882  C   TYR A  59       8.843 -19.806   3.320  1.00  1.100          C  
ATOM    883  O   TYR A  59       8.064 -19.694   4.267  1.00  1.150          O  
ATOM    884  CB  TYR A  59      10.225 -17.817   2.667  1.00  1.620          C  
ATOM    885  CG  TYR A  59      10.771 -16.924   1.537  1.00  1.620          C  
ATOM    886  CD1 TYR A  59       9.946 -16.239   0.645  1.00  1.620          C  
ATOM    887  CD2 TYR A  59      12.142 -16.806   1.402  1.00  1.620          C  
ATOM    888  CE1 TYR A  59      10.507 -15.460  -0.347  1.00  1.620          C  
ATOM    889  CE2 TYR A  59      12.691 -16.038   0.415  1.00  1.620          C  
ATOM    890  CZ  TYR A  59      11.882 -15.363  -0.457  1.00  1.620          C  
ATOM    891  OH  TYR A  59      12.433 -14.585  -1.445  1.00  1.620          O  
ATOM    892  H   TYR A  59       7.781 -16.981   2.809  1.00  1.450          H  
ATOM    893  HA  TYR A  59       9.153 -19.118   1.343  1.00  1.370          H  
ATOM    894 1HB  TYR A  59       9.975 -17.175   3.504  1.00  1.950          H  
ATOM    895 2HB  TYR A  59      11.019 -18.468   2.993  1.00  1.950          H  
ATOM    896  HD1 TYR A  59       8.871 -16.298   0.708  1.00  1.950          H  
ATOM    897  HD2 TYR A  59      12.789 -17.322   2.078  1.00  1.950          H  
ATOM    898  HE1 TYR A  59       9.864 -14.922  -1.042  1.00  1.950          H  
ATOM    899  HE2 TYR A  59      13.775 -15.963   0.326  1.00  1.950          H  
ATOM    900  HH  TYR A  59      13.391 -14.630  -1.393  1.00  1.950          H  
ATOM    901  N   THR A  60       9.547 -20.911   3.104  1.00  1.110          N  
ATOM    902  CA  THR A  60       9.494 -22.004   4.067  1.00  1.150          C  
ATOM    903  C   THR A  60      10.385 -21.676   5.246  1.00  1.160          C  
ATOM    904  O   THR A  60      11.200 -20.752   5.194  1.00  1.130          O  
ATOM    905  CB  THR A  60       9.960 -23.346   3.474  1.00  1.590          C  
ATOM    906  OG1 THR A  60      11.364 -23.271   3.134  1.00  1.590          O  
ATOM    907  CG2 THR A  60       9.149 -23.656   2.227  1.00  1.590          C  
ATOM    908  H   THR A  60      10.143 -20.996   2.264  1.00  1.330          H  
ATOM    909  HA  THR A  60       8.471 -22.117   4.420  1.00  1.380          H  
ATOM    910  HB  THR A  60       9.816 -24.138   4.209  1.00  1.910          H  
ATOM    911  HG1 THR A  60      11.670 -24.153   2.873  1.00  1.910          H  
ATOM    912 1HG2 THR A  60       9.475 -24.606   1.809  1.00  1.910          H  
ATOM    913 2HG2 THR A  60       8.095 -23.714   2.491  1.00  1.910          H  
ATOM    914 3HG2 THR A  60       9.288 -22.873   1.487  1.00  1.910          H  
ATOM    915  N   LYS A  61      10.283 -22.454   6.314  1.00  1.290          N  
ATOM    916  CA  LYS A  61      11.123 -22.216   7.489  1.00  1.380          C  
ATOM    917  C   LYS A  61      12.598 -21.987   7.111  1.00  1.310          C  
ATOM    918  O   LYS A  61      13.210 -20.982   7.509  1.00  1.270          O  
ATOM    919  CB  LYS A  61      11.022 -23.410   8.442  1.00  1.900          C  
ATOM    920  CG  LYS A  61      11.839 -23.287   9.745  1.00  1.900          C  
ATOM    921  CD  LYS A  61      11.716 -24.550  10.631  1.00  1.900          C  
ATOM    922  CE  LYS A  61      12.444 -25.744   9.987  1.00  1.900          C  
ATOM    923  NZ  LYS A  61      12.566 -26.900  10.890  1.00  1.900          N  
ATOM    924  H   LYS A  61       9.572 -23.194   6.319  1.00  1.550          H  
ATOM    925  HA  LYS A  61      10.753 -21.322   7.998  1.00  1.660          H  
ATOM    926 1HB  LYS A  61       9.975 -23.566   8.713  1.00  2.280          H  
ATOM    927 2HB  LYS A  61      11.347 -24.292   7.906  1.00  2.280          H  
ATOM    928 1HG  LYS A  61      12.891 -23.128   9.506  1.00  2.280          H  
ATOM    929 2HG  LYS A  61      11.481 -22.420  10.309  1.00  2.280          H  
ATOM    930 1HD  LYS A  61      12.148 -24.350  11.613  1.00  2.280          H  
ATOM    931 2HD  LYS A  61      10.661 -24.803  10.761  1.00  2.280          H  
ATOM    932 1HE  LYS A  61      11.886 -26.070   9.117  1.00  2.280          H  
ATOM    933 2HE  LYS A  61      13.441 -25.429   9.672  1.00  2.280          H  
ATOM    934 1HZ  LYS A  61      13.044 -27.641  10.391  1.00  2.280          H  
ATOM    935 2HZ  LYS A  61      13.097 -26.641  11.705  1.00  2.280          H  
ATOM    936 3HZ  LYS A  61      11.648 -27.214  11.169  1.00  2.280          H  
ATOM    937  N   GLU A  62      13.169 -22.916   6.342  1.00  1.340          N  
ATOM    938  CA  GLU A  62      14.567 -22.825   5.954  1.00  1.340          C  
ATOM    939  C   GLU A  62      14.833 -21.667   4.995  1.00  1.190          C  
ATOM    940  O   GLU A  62      15.834 -20.951   5.137  1.00  1.160          O  
ATOM    941  CB  GLU A  62      15.001 -24.137   5.299  1.00  1.880          C  
ATOM    942  CG  GLU A  62      14.980 -25.350   6.235  1.00  1.880          C  
ATOM    943  CD  GLU A  62      13.589 -25.916   6.419  1.00  1.880          C  
ATOM    944  OE1 GLU A  62      12.691 -25.458   5.737  1.00  1.880          O  
ATOM    945  OE2 GLU A  62      13.418 -26.787   7.240  1.00  1.880          O  
ATOM    946  H   GLU A  62      12.625 -23.730   6.041  1.00  1.610          H  
ATOM    947  HA  GLU A  62      15.161 -22.666   6.854  1.00  1.610          H  
ATOM    948 1HB  GLU A  62      14.350 -24.348   4.449  1.00  2.250          H  
ATOM    949 2HB  GLU A  62      16.013 -24.029   4.912  1.00  2.250          H  
ATOM    950 1HG  GLU A  62      15.627 -26.126   5.829  1.00  2.250          H  
ATOM    951 2HG  GLU A  62      15.375 -25.051   7.205  1.00  2.250          H  
ATOM    952  N   GLU A  63      13.947 -21.480   4.013  1.00  1.140          N  
ATOM    953  CA  GLU A  63      14.142 -20.419   3.040  1.00  1.080          C  
ATOM    954  C   GLU A  63      14.102 -19.038   3.662  1.00  0.960          C  
ATOM    955  O   GLU A  63      14.901 -18.171   3.282  1.00  0.930          O  
ATOM    956  CB  GLU A  63      13.081 -20.493   1.952  1.00  1.540          C  
ATOM    957  CG  GLU A  63      13.206 -21.647   0.996  1.00  1.540          C  
ATOM    958  CD  GLU A  63      12.009 -21.756   0.103  1.00  1.540          C  
ATOM    959  OE1 GLU A  63      10.952 -21.297   0.506  1.00  1.540          O  
ATOM    960  OE2 GLU A  63      12.135 -22.283  -0.978  1.00  1.540          O  
ATOM    961  H   GLU A  63      13.138 -22.099   3.926  1.00  1.370          H  
ATOM    962  HA  GLU A  63      15.121 -20.555   2.583  1.00  1.300          H  
ATOM    963 1HB  GLU A  63      12.118 -20.556   2.421  1.00  1.840          H  
ATOM    964 2HB  GLU A  63      13.100 -19.583   1.364  1.00  1.840          H  
ATOM    965 1HG  GLU A  63      14.092 -21.501   0.382  1.00  1.840          H  
ATOM    966 2HG  GLU A  63      13.333 -22.569   1.557  1.00  1.840          H  
ATOM    967  N   VAL A  64      13.202 -18.808   4.625  1.00  0.970          N  
ATOM    968  CA  VAL A  64      13.156 -17.472   5.161  1.00  0.990          C  
ATOM    969  C   VAL A  64      14.378 -17.292   6.029  1.00  0.950          C  
ATOM    970  O   VAL A  64      14.967 -16.224   6.036  1.00  0.920          O  
ATOM    971  CB  VAL A  64      11.904 -17.141   5.987  1.00  1.380          C  
ATOM    972  CG1 VAL A  64      12.026 -17.638   7.428  1.00  1.380          C  
ATOM    973  CG2 VAL A  64      11.653 -15.630   5.881  1.00  1.380          C  
ATOM    974  H   VAL A  64      12.543 -19.537   4.909  1.00  1.160          H  
ATOM    975  HA  VAL A  64      13.198 -16.764   4.340  1.00  1.190          H  
ATOM    976  HB  VAL A  64      11.059 -17.675   5.562  1.00  1.650          H  
ATOM    977 1HG1 VAL A  64      11.144 -17.396   7.948  1.00  1.650          H  
ATOM    978 2HG1 VAL A  64      12.166 -18.714   7.440  1.00  1.650          H  
ATOM    979 3HG1 VAL A  64      12.846 -17.150   7.947  1.00  1.650          H  
ATOM    980 1HG2 VAL A  64      10.760 -15.357   6.412  1.00  1.650          H  
ATOM    981 2HG2 VAL A  64      12.481 -15.090   6.291  1.00  1.650          H  
ATOM    982 3HG2 VAL A  64      11.533 -15.364   4.830  1.00  1.650          H  
ATOM    983  N   ASP A  65      14.822 -18.327   6.759  1.00  1.040          N  
ATOM    984  CA  ASP A  65      15.984 -18.110   7.597  1.00  1.130          C  
ATOM    985  C   ASP A  65      17.131 -17.613   6.722  1.00  1.010          C  
ATOM    986  O   ASP A  65      17.830 -16.662   7.092  1.00  1.020          O  
ATOM    987  CB  ASP A  65      16.358 -19.389   8.354  1.00  1.550          C  
ATOM    988  CG  ASP A  65      17.418 -19.152   9.445  1.00  1.550          C  
ATOM    989  OD1 ASP A  65      17.146 -18.364  10.315  1.00  1.550          O  
ATOM    990  OD2 ASP A  65      18.477 -19.765   9.416  1.00  1.550          O  
ATOM    991  H   ASP A  65      14.326 -19.224   6.791  1.00  1.250          H  
ATOM    992  HA  ASP A  65      15.746 -17.338   8.330  1.00  1.360          H  
ATOM    993 1HB  ASP A  65      15.458 -19.812   8.811  1.00  1.860          H  
ATOM    994 2HB  ASP A  65      16.733 -20.130   7.641  1.00  1.860          H  
ATOM    995  N   ALA A  66      17.301 -18.212   5.532  1.00  1.010          N  
ATOM    996  CA  ALA A  66      18.338 -17.741   4.631  1.00  1.100          C  
ATOM    997  C   ALA A  66      18.102 -16.277   4.221  1.00  1.030          C  
ATOM    998  O   ALA A  66      19.037 -15.477   4.254  1.00  1.170          O  
ATOM    999  CB  ALA A  66      18.391 -18.619   3.398  1.00  1.500          C  
ATOM   1000  H   ALA A  66      16.722 -19.027   5.289  1.00  1.210          H  
ATOM   1001  HA  ALA A  66      19.291 -17.797   5.156  1.00  1.320          H  
ATOM   1002 1HB  ALA A  66      19.187 -18.276   2.739  1.00  1.800          H  
ATOM   1003 2HB  ALA A  66      18.579 -19.649   3.699  1.00  1.800          H  
ATOM   1004 3HB  ALA A  66      17.437 -18.564   2.877  1.00  1.800          H  
ATOM   1005  N   LEU A  67      16.841 -15.913   3.921  1.00  0.940          N  
ATOM   1006  CA  LEU A  67      16.494 -14.545   3.513  1.00  1.090          C  
ATOM   1007  C   LEU A  67      16.820 -13.526   4.598  1.00  1.060          C  
ATOM   1008  O   LEU A  67      17.385 -12.456   4.325  1.00  1.260          O  
ATOM   1009  CB  LEU A  67      14.982 -14.440   3.232  1.00  1.470          C  
ATOM   1010  CG  LEU A  67      14.422 -13.056   2.778  1.00  1.470          C  
ATOM   1011  CD1 LEU A  67      15.021 -12.667   1.421  1.00  1.470          C  
ATOM   1012  CD2 LEU A  67      12.887 -13.123   2.742  1.00  1.470          C  
ATOM   1013  H   LEU A  67      16.117 -16.641   3.887  1.00  1.130          H  
ATOM   1014  HA  LEU A  67      17.071 -14.309   2.619  1.00  1.310          H  
ATOM   1015 1HB  LEU A  67      14.723 -15.181   2.485  1.00  1.760          H  
ATOM   1016 2HB  LEU A  67      14.458 -14.694   4.143  1.00  1.760          H  
ATOM   1017  HG  LEU A  67      14.716 -12.290   3.497  1.00  1.760          H  
ATOM   1018 1HD1 LEU A  67      14.630 -11.698   1.117  1.00  1.760          H  
ATOM   1019 2HD1 LEU A  67      16.107 -12.602   1.490  1.00  1.760          H  
ATOM   1020 3HD1 LEU A  67      14.750 -13.412   0.676  1.00  1.760          H  
ATOM   1021 1HD2 LEU A  67      12.482 -12.149   2.443  1.00  1.760          H  
ATOM   1022 2HD2 LEU A  67      12.565 -13.864   2.043  1.00  1.760          H  
ATOM   1023 3HD2 LEU A  67      12.515 -13.377   3.731  1.00  1.760          H  
ATOM   1024  N   ILE A  68      16.454 -13.863   5.834  1.00  0.980          N  
ATOM   1025  CA  ILE A  68      16.664 -12.983   6.961  1.00  1.170          C  
ATOM   1026  C   ILE A  68      18.145 -12.771   7.154  1.00  1.200          C  
ATOM   1027  O   ILE A  68      18.565 -11.632   7.330  1.00  1.360          O  
ATOM   1028  CB  ILE A  68      16.054 -13.562   8.269  1.00  1.560          C  
ATOM   1029  CG1 ILE A  68      14.471 -13.691   8.163  1.00  1.560          C  
ATOM   1030  CG2 ILE A  68      16.479 -12.718   9.496  1.00  1.560          C  
ATOM   1031  CD1 ILE A  68      13.664 -12.418   7.963  1.00  1.560          C  
ATOM   1032  H   ILE A  68      15.983 -14.757   5.960  1.00  1.180          H  
ATOM   1033  HA  ILE A  68      16.216 -12.020   6.746  1.00  1.400          H  
ATOM   1034  HB  ILE A  68      16.430 -14.582   8.401  1.00  1.870          H  
ATOM   1035 1HG1 ILE A  68      14.267 -14.328   7.337  1.00  1.870          H  
ATOM   1036 2HG1 ILE A  68      14.115 -14.173   9.055  1.00  1.870          H  
ATOM   1037 1HG2 ILE A  68      16.062 -13.163  10.397  1.00  1.870          H  
ATOM   1038 2HG2 ILE A  68      17.563 -12.694   9.584  1.00  1.870          H  
ATOM   1039 3HG2 ILE A  68      16.116 -11.714   9.388  1.00  1.870          H  
ATOM   1040 1HD1 ILE A  68      12.605 -12.682   7.899  1.00  1.870          H  
ATOM   1041 2HD1 ILE A  68      13.814 -11.744   8.803  1.00  1.870          H  
ATOM   1042 3HD1 ILE A  68      13.962 -11.925   7.041  1.00  1.870          H  
ATOM   1043  N   ARG A  69      18.940 -13.846   7.108  1.00  1.120          N  
ATOM   1044  CA  ARG A  69      20.383 -13.731   7.279  1.00  1.260          C  
ATOM   1045  C   ARG A  69      21.028 -12.866   6.191  1.00  1.340          C  
ATOM   1046  O   ARG A  69      21.911 -12.050   6.485  1.00  1.520          O  
ATOM   1047  CB  ARG A  69      21.012 -15.111   7.278  1.00  1.710          C  
ATOM   1048  CG  ARG A  69      20.695 -15.935   8.516  1.00  1.710          C  
ATOM   1049  CD  ARG A  69      21.282 -17.290   8.450  1.00  1.710          C  
ATOM   1050  NE  ARG A  69      20.796 -18.125   9.530  1.00  1.710          N  
ATOM   1051  CZ  ARG A  69      21.256 -18.199  10.785  1.00  1.710          C  
ATOM   1052  NH1 ARG A  69      22.288 -17.483  11.212  1.00  1.710          N  
ATOM   1053  NH2 ARG A  69      20.618 -19.028  11.575  1.00  1.710          N  
ATOM   1054  H   ARG A  69      18.515 -14.770   6.982  1.00  1.340          H  
ATOM   1055  HA  ARG A  69      20.573 -13.277   8.247  1.00  1.510          H  
ATOM   1056 1HB  ARG A  69      20.654 -15.667   6.411  1.00  2.050          H  
ATOM   1057 2HB  ARG A  69      22.094 -15.024   7.192  1.00  2.050          H  
ATOM   1058 1HG  ARG A  69      21.100 -15.430   9.388  1.00  2.050          H  
ATOM   1059 2HG  ARG A  69      19.621 -16.034   8.638  1.00  2.050          H  
ATOM   1060 1HD  ARG A  69      20.983 -17.757   7.509  1.00  2.050          H  
ATOM   1061 2HD  ARG A  69      22.366 -17.241   8.502  1.00  2.050          H  
ATOM   1062  HE  ARG A  69      19.979 -18.731   9.328  1.00  2.050          H  
ATOM   1063 1HH1 ARG A  69      22.763 -16.854  10.584  1.00  2.050          H  
ATOM   1064 2HH1 ARG A  69      22.600 -17.566  12.172  1.00  2.050          H  
ATOM   1065 1HH2 ARG A  69      19.812 -19.540  11.160  1.00  2.050          H  
ATOM   1066 2HH2 ARG A  69      20.884 -19.148  12.540  1.00  2.050          H  
ATOM   1067  N   GLU A  70      20.580 -13.009   4.933  1.00  1.310          N  
ATOM   1068  CA  GLU A  70      21.149 -12.197   3.864  1.00  1.510          C  
ATOM   1069  C   GLU A  70      20.906 -10.717   4.130  1.00  1.680          C  
ATOM   1070  O   GLU A  70      21.807  -9.886   3.969  1.00  1.940          O  
ATOM   1071  CB  GLU A  70      20.540 -12.576   2.508  1.00  2.030          C  
ATOM   1072  CG  GLU A  70      20.971 -13.934   1.959  1.00  2.030          C  
ATOM   1073  CD  GLU A  70      20.230 -14.315   0.700  1.00  2.030          C  
ATOM   1074  OE1 GLU A  70      19.316 -13.611   0.335  1.00  2.030          O  
ATOM   1075  OE2 GLU A  70      20.580 -15.307   0.104  1.00  2.030          O  
ATOM   1076  H   GLU A  70      19.884 -13.732   4.715  1.00  1.570          H  
ATOM   1077  HA  GLU A  70      22.223 -12.371   3.830  1.00  1.810          H  
ATOM   1078 1HB  GLU A  70      19.452 -12.593   2.600  1.00  2.440          H  
ATOM   1079 2HB  GLU A  70      20.794 -11.815   1.771  1.00  2.440          H  
ATOM   1080 1HG  GLU A  70      22.037 -13.898   1.740  1.00  2.440          H  
ATOM   1081 2HG  GLU A  70      20.816 -14.694   2.714  1.00  2.440          H  
ATOM   1082  N   LYS A  71      19.704 -10.372   4.599  1.00  1.630          N  
ATOM   1083  CA  LYS A  71      19.435  -8.975   4.902  1.00  1.890          C  
ATOM   1084  C   LYS A  71      20.172  -8.513   6.155  1.00  2.040          C  
ATOM   1085  O   LYS A  71      20.848  -7.487   6.146  1.00  2.300          O  
ATOM   1086  CB  LYS A  71      17.935  -8.748   5.092  1.00  2.540          C  
ATOM   1087  CG  LYS A  71      17.114  -8.839   3.829  1.00  2.540          C  
ATOM   1088  CD  LYS A  71      15.639  -8.578   4.114  1.00  2.540          C  
ATOM   1089  CE  LYS A  71      14.810  -8.636   2.832  1.00  2.540          C  
ATOM   1090  NZ  LYS A  71      13.369  -8.374   3.084  1.00  2.540          N  
ATOM   1091  H   LYS A  71      18.967 -11.087   4.673  1.00  1.960          H  
ATOM   1092  HA  LYS A  71      19.782  -8.368   4.067  1.00  2.270          H  
ATOM   1093 1HB  LYS A  71      17.549  -9.502   5.786  1.00  3.050          H  
ATOM   1094 2HB  LYS A  71      17.765  -7.789   5.537  1.00  3.050          H  
ATOM   1095 1HG  LYS A  71      17.481  -8.111   3.106  1.00  3.050          H  
ATOM   1096 2HG  LYS A  71      17.226  -9.840   3.403  1.00  3.050          H  
ATOM   1097 1HD  LYS A  71      15.266  -9.338   4.806  1.00  3.050          H  
ATOM   1098 2HD  LYS A  71      15.518  -7.595   4.576  1.00  3.050          H  
ATOM   1099 1HE  LYS A  71      15.183  -7.895   2.128  1.00  3.050          H  
ATOM   1100 2HE  LYS A  71      14.911  -9.624   2.392  1.00  3.050          H  
ATOM   1101 1HZ  LYS A  71      12.836  -8.431   2.208  1.00  3.050          H  
ATOM   1102 2HZ  LYS A  71      12.992  -9.063   3.720  1.00  3.050          H  
ATOM   1103 3HZ  LYS A  71      13.234  -7.458   3.478  1.00  3.050          H  
ATOM   1104  N   LEU A  72      20.106  -9.318   7.207  1.00  1.940          N  
ATOM   1105  CA  LEU A  72      20.662  -9.046   8.524  1.00  2.140          C  
ATOM   1106  C   LEU A  72      22.134  -8.681   8.430  1.00  2.230          C  
ATOM   1107  O   LEU A  72      22.597  -7.781   9.115  1.00  2.520          O  
ATOM   1108  CB  LEU A  72      20.442 -10.285   9.405  1.00  2.920          C  
ATOM   1109  CG  LEU A  72      20.691 -10.233  10.931  1.00  2.920          C  
ATOM   1110  CD1 LEU A  72      19.871 -11.365  11.546  1.00  2.920          C  
ATOM   1111  CD2 LEU A  72      22.145 -10.405  11.286  1.00  2.920          C  
ATOM   1112  H   LEU A  72      19.566 -10.175   7.114  1.00  2.330          H  
ATOM   1113  HA  LEU A  72      20.133  -8.202   8.953  1.00  2.570          H  
ATOM   1114 1HB  LEU A  72      19.410 -10.575   9.292  1.00  3.500          H  
ATOM   1115 2HB  LEU A  72      21.059 -11.082   9.005  1.00  3.500          H  
ATOM   1116  HG  LEU A  72      20.331  -9.289  11.331  1.00  3.500          H  
ATOM   1117 1HD1 LEU A  72      19.996 -11.365  12.621  1.00  3.500          H  
ATOM   1118 2HD1 LEU A  72      18.831 -11.249  11.309  1.00  3.500          H  
ATOM   1119 3HD1 LEU A  72      20.219 -12.316  11.147  1.00  3.500          H  
ATOM   1120 1HD2 LEU A  72      22.245 -10.385  12.375  1.00  3.500          H  
ATOM   1121 2HD2 LEU A  72      22.490 -11.355  10.903  1.00  3.500          H  
ATOM   1122 3HD2 LEU A  72      22.742  -9.608  10.876  1.00  3.500          H  
ATOM   1123  N   LYS A  73      22.897  -9.413   7.629  1.00  2.120          N  
ATOM   1124  CA  LYS A  73      24.323  -9.146   7.489  1.00  2.350          C  
ATOM   1125  C   LYS A  73      24.747  -8.221   6.325  1.00  2.520          C  
ATOM   1126  O   LYS A  73      25.953  -8.105   6.079  1.00  2.770          O  
ATOM   1127  CB  LYS A  73      25.086 -10.471   7.364  1.00  3.200          C  
ATOM   1128  CG  LYS A  73      24.980 -11.428   8.574  1.00  3.200          C  
ATOM   1129  CD  LYS A  73      25.648 -10.848   9.838  1.00  3.200          C  
ATOM   1130  CE  LYS A  73      25.681 -11.864  10.979  1.00  3.200          C  
ATOM   1131  NZ  LYS A  73      26.266 -11.284  12.225  1.00  3.200          N  
ATOM   1132  H   LYS A  73      22.482 -10.200   7.120  1.00  2.540          H  
ATOM   1133  HA  LYS A  73      24.647  -8.648   8.399  1.00  2.820          H  
ATOM   1134 1HB  LYS A  73      24.707 -11.010   6.492  1.00  3.840          H  
ATOM   1135 2HB  LYS A  73      26.141 -10.269   7.189  1.00  3.840          H  
ATOM   1136 1HG  LYS A  73      23.925 -11.616   8.780  1.00  3.840          H  
ATOM   1137 2HG  LYS A  73      25.454 -12.376   8.325  1.00  3.840          H  
ATOM   1138 1HD  LYS A  73      26.666 -10.537   9.604  1.00  3.840          H  
ATOM   1139 2HD  LYS A  73      25.092  -9.981  10.184  1.00  3.840          H  
ATOM   1140 1HE  LYS A  73      24.672 -12.202  11.188  1.00  3.840          H  
ATOM   1141 2HE  LYS A  73      26.282 -12.720  10.675  1.00  3.840          H  
ATOM   1142 1HZ  LYS A  73      26.272 -11.986  12.952  1.00  3.840          H  
ATOM   1143 2HZ  LYS A  73      27.213 -10.979  12.045  1.00  3.840          H  
ATOM   1144 3HZ  LYS A  73      25.711 -10.491  12.529  1.00  3.840          H  
ATOM   1145  N   THR A  74      23.810  -7.601   5.582  1.00  2.530          N  
ATOM   1146  CA  THR A  74      24.239  -6.757   4.457  1.00  2.880          C  
ATOM   1147  C   THR A  74      23.948  -5.245   4.682  1.00  3.200          C  
ATOM   1148  O   THR A  74      22.784  -4.866   4.797  1.00  3.620          O  
ATOM   1149  CB  THR A  74      23.533  -7.186   3.141  1.00  3.890          C  
ATOM   1150  OG1 THR A  74      23.841  -8.559   2.834  1.00  3.890          O  
ATOM   1151  CG2 THR A  74      24.028  -6.314   1.975  1.00  3.890          C  
ATOM   1152  H   THR A  74      22.814  -7.694   5.804  1.00  3.040          H  
ATOM   1153  HA  THR A  74      25.292  -6.931   4.330  1.00  3.460          H  
ATOM   1154  HB  THR A  74      22.451  -7.080   3.255  1.00  4.670          H  
ATOM   1155  HG1 THR A  74      23.253  -9.143   3.377  1.00  4.670          H  
ATOM   1156 1HG2 THR A  74      23.530  -6.632   1.061  1.00  4.670          H  
ATOM   1157 2HG2 THR A  74      23.799  -5.267   2.157  1.00  4.670          H  
ATOM   1158 3HG2 THR A  74      25.102  -6.436   1.862  1.00  4.670          H  
ATOM   1159  N   GLY A  75      24.965  -4.343   4.667  1.00  3.430          N  
ATOM   1160  CA  GLY A  75      26.379  -4.627   4.433  1.00  3.820          C  
ATOM   1161  C   GLY A  75      27.097  -4.930   5.733  1.00  3.460          C  
ATOM   1162  O   GLY A  75      26.495  -4.952   6.798  1.00  3.800          O  
ATOM   1163  H   GLY A  75      24.734  -3.363   4.856  1.00  4.120          H  
ATOM   1164 1HA  GLY A  75      26.534  -5.415   3.702  1.00  4.580          H  
ATOM   1165 2HA  GLY A  75      26.827  -3.738   3.994  1.00  4.580          H  
ATOM   1166  N   ALA A  76      28.411  -5.111   5.647  1.00  3.310          N  
ATOM   1167  CA  ALA A  76      29.214  -5.400   6.830  1.00  3.420          C  
ATOM   1168  C   ALA A  76      29.225  -4.269   7.862  1.00  3.080          C  
ATOM   1169  O   ALA A  76      29.310  -4.529   9.064  1.00  3.520          O  
ATOM   1170  CB  ALA A  76      30.652  -5.677   6.416  1.00  4.740          C  
ATOM   1171  H   ALA A  76      28.855  -5.083   4.742  1.00  3.970          H  
ATOM   1172  HA  ALA A  76      28.798  -6.286   7.304  1.00  4.100          H  
ATOM   1173 1HB  ALA A  76      31.238  -5.931   7.300  1.00  5.690          H  
ATOM   1174 2HB  ALA A  76      30.672  -6.510   5.714  1.00  5.690          H  
ATOM   1175 3HB  ALA A  76      31.075  -4.792   5.946  1.00  5.690          H  
ATOM   1176  N   LEU A  77      29.198  -3.017   7.401  1.00  2.900          N  
ATOM   1177  CA  LEU A  77      29.327  -1.891   8.322  1.00  3.260          C  
ATOM   1178  C   LEU A  77      28.040  -1.143   8.675  1.00  3.360          C  
ATOM   1179  O   LEU A  77      27.950  -0.559   9.757  1.00  4.120          O  
ATOM   1180  CB  LEU A  77      30.336  -0.901   7.735  1.00  4.420          C  
ATOM   1181  CG  LEU A  77      31.774  -1.465   7.453  1.00  4.420          C  
ATOM   1182  CD1 LEU A  77      32.606  -0.370   6.817  1.00  4.420          C  
ATOM   1183  CD2 LEU A  77      32.434  -1.975   8.742  1.00  4.420          C  
ATOM   1184  H   LEU A  77      29.125  -2.850   6.409  1.00  3.480          H  
ATOM   1185  HA  LEU A  77      29.715  -2.276   9.260  1.00  3.910          H  
ATOM   1186 1HB  LEU A  77      29.936  -0.521   6.798  1.00  5.300          H  
ATOM   1187 2HB  LEU A  77      30.435  -0.065   8.427  1.00  5.300          H  
ATOM   1188  HG  LEU A  77      31.706  -2.288   6.744  1.00  5.300          H  
ATOM   1189 1HD1 LEU A  77      33.602  -0.753   6.593  1.00  5.300          H  
ATOM   1190 2HD1 LEU A  77      32.132  -0.037   5.894  1.00  5.300          H  
ATOM   1191 3HD1 LEU A  77      32.690   0.472   7.504  1.00  5.300          H  
ATOM   1192 1HD2 LEU A  77      33.429  -2.354   8.508  1.00  5.300          H  
ATOM   1193 2HD2 LEU A  77      32.518  -1.158   9.459  1.00  5.300          H  
ATOM   1194 3HD2 LEU A  77      31.851  -2.780   9.180  1.00  5.300          H  
ATOM   1195  N   GLN A  78      27.061  -1.097   7.775  1.00  2.990          N  
ATOM   1196  CA  GLN A  78      25.855  -0.331   8.060  1.00  3.130          C  
ATOM   1197  C   GLN A  78      24.618  -0.935   7.425  1.00  2.440          C  
ATOM   1198  O   GLN A  78      24.594  -1.295   6.236  1.00  2.830          O  
ATOM   1199  CB  GLN A  78      25.979   1.118   7.588  1.00  4.330          C  
ATOM   1200  CG  GLN A  78      24.785   1.995   7.998  1.00  4.330          C  
ATOM   1201  CD  GLN A  78      24.883   3.399   7.515  1.00  4.330          C  
ATOM   1202  OE1 GLN A  78      24.069   3.818   6.678  1.00  4.330          O  
ATOM   1203  NE2 GLN A  78      25.862   4.148   8.017  1.00  4.330          N  
ATOM   1204  H   GLN A  78      27.152  -1.592   6.904  1.00  3.590          H  
ATOM   1205  HA  GLN A  78      25.698  -0.329   9.139  1.00  3.760          H  
ATOM   1206 1HB  GLN A  78      26.888   1.557   8.001  1.00  5.190          H  
ATOM   1207 2HB  GLN A  78      26.063   1.146   6.503  1.00  5.190          H  
ATOM   1208 1HG  GLN A  78      23.870   1.585   7.584  1.00  5.190          H  
ATOM   1209 2HG  GLN A  78      24.723   2.017   9.086  1.00  5.190          H  
ATOM   1210 1HE2 GLN A  78      25.968   5.100   7.721  1.00  5.190          H  
ATOM   1211 2HE2 GLN A  78      26.497   3.767   8.694  1.00  5.190          H  
ATOM   1212  N   LEU A  79      23.556  -1.013   8.218  1.00  1.990          N  
ATOM   1213  CA  LEU A  79      22.333  -1.577   7.712  1.00  1.930          C  
ATOM   1214  C   LEU A  79      21.125  -0.677   7.846  1.00  1.800          C  
ATOM   1215  O   LEU A  79      20.881  -0.084   8.897  1.00  2.040          O  
ATOM   1216  CB  LEU A  79      22.094  -2.882   8.429  1.00  2.730          C  
ATOM   1217  CG  LEU A  79      23.098  -3.965   8.079  1.00  2.730          C  
ATOM   1218  CD1 LEU A  79      24.167  -4.115   9.174  1.00  2.730          C  
ATOM   1219  CD2 LEU A  79      22.373  -5.183   7.820  1.00  2.730          C  
ATOM   1220  H   LEU A  79      23.612  -0.693   9.175  1.00  2.390          H  
ATOM   1221  HA  LEU A  79      22.464  -1.790   6.652  1.00  2.320          H  
ATOM   1222 1HB  LEU A  79      22.176  -2.693   9.485  1.00  3.270          H  
ATOM   1223 2HB  LEU A  79      21.101  -3.239   8.231  1.00  3.270          H  
ATOM   1224  HG  LEU A  79      23.629  -3.689   7.176  1.00  3.270          H  
ATOM   1225 1HD1 LEU A  79      24.872  -4.894   8.865  1.00  3.270          H  
ATOM   1226 2HD1 LEU A  79      24.710  -3.193   9.314  1.00  3.270          H  
ATOM   1227 3HD1 LEU A  79      23.712  -4.400  10.105  1.00  3.270          H  
ATOM   1228 1HD2 LEU A  79      23.076  -5.944   7.547  1.00  3.270          H  
ATOM   1229 2HD2 LEU A  79      21.825  -5.487   8.656  1.00  3.270          H  
ATOM   1230 3HD2 LEU A  79      21.704  -5.027   7.020  1.00  3.270          H  
ATOM   1231  N   ASN A  80      20.356  -0.636   6.763  1.00  1.650          N  
ATOM   1232  CA  ASN A  80      19.122   0.121   6.655  1.00  1.680          C  
ATOM   1233  C   ASN A  80      18.100  -0.733   5.911  1.00  1.520          C  
ATOM   1234  O   ASN A  80      17.896  -0.548   4.711  1.00  1.690          O  
ATOM   1235  CB  ASN A  80      19.375   1.406   5.881  1.00  2.340          C  
ATOM   1236  CG  ASN A  80      20.420   2.299   6.519  1.00  2.340          C  
ATOM   1237  OD1 ASN A  80      20.163   2.994   7.513  1.00  2.340          O  
ATOM   1238  ND2 ASN A  80      21.605   2.297   5.928  1.00  2.340          N  
ATOM   1239  H   ASN A  80      20.679  -1.159   5.959  1.00  1.980          H  
ATOM   1240  HA  ASN A  80      18.732   0.332   7.652  1.00  2.020          H  
ATOM   1241 1HB  ASN A  80      19.696   1.164   4.869  1.00  2.810          H  
ATOM   1242 2HB  ASN A  80      18.442   1.965   5.802  1.00  2.810          H  
ATOM   1243 1HD2 ASN A  80      22.377   2.874   6.275  1.00  2.810          H  
ATOM   1244 2HD2 ASN A  80      21.757   1.725   5.124  1.00  2.810          H  
ATOM   1245  N   LEU A  81      17.462  -1.664   6.608  1.00  1.450          N  
ATOM   1246  CA  LEU A  81      16.586  -2.628   5.953  1.00  1.410          C  
ATOM   1247  C   LEU A  81      15.132  -2.234   6.003  1.00  1.260          C  
ATOM   1248  O   LEU A  81      14.673  -1.651   6.981  1.00  1.450          O  
ATOM   1249  CB  LEU A  81      16.710  -3.970   6.680  1.00  1.990          C  
ATOM   1250  CG  LEU A  81      17.870  -4.897   6.348  1.00  1.990          C  
ATOM   1251  CD1 LEU A  81      19.125  -4.148   6.101  1.00  1.990          C  
ATOM   1252  CD2 LEU A  81      18.101  -5.792   7.581  1.00  1.990          C  
ATOM   1253  H   LEU A  81      17.684  -1.788   7.600  1.00  1.740          H  
ATOM   1254  HA  LEU A  81      16.879  -2.722   4.909  1.00  1.690          H  
ATOM   1255 1HB  LEU A  81      16.733  -3.785   7.746  1.00  2.390          H  
ATOM   1256 2HB  LEU A  81      15.813  -4.526   6.456  1.00  2.390          H  
ATOM   1257  HG  LEU A  81      17.638  -5.484   5.469  1.00  2.390          H  
ATOM   1258 1HD1 LEU A  81      19.905  -4.865   5.888  1.00  2.390          H  
ATOM   1259 2HD1 LEU A  81      19.023  -3.491   5.248  1.00  2.390          H  
ATOM   1260 3HD1 LEU A  81      19.372  -3.573   6.973  1.00  2.390          H  
ATOM   1261 1HD2 LEU A  81      18.920  -6.454   7.401  1.00  2.390          H  
ATOM   1262 2HD2 LEU A  81      18.342  -5.166   8.448  1.00  2.390          H  
ATOM   1263 3HD2 LEU A  81      17.217  -6.369   7.796  1.00  2.390          H  
ATOM   1264  N   GLY A  82      14.427  -2.563   4.923  1.00  1.270          N  
ATOM   1265  CA  GLY A  82      12.985  -2.396   4.772  1.00  1.470          C  
ATOM   1266  C   GLY A  82      12.245  -3.584   5.372  1.00  1.430          C  
ATOM   1267  O   GLY A  82      11.949  -4.543   4.654  1.00  1.600          O  
ATOM   1268  H   GLY A  82      14.929  -2.991   4.158  1.00  1.520          H  
ATOM   1269 1HA  GLY A  82      12.672  -1.480   5.273  1.00  1.760          H  
ATOM   1270 2HA  GLY A  82      12.732  -2.293   3.717  1.00  1.760          H  
ATOM   1271  N   ILE A  83      12.041  -3.584   6.683  1.00  1.280          N  
ATOM   1272  CA  ILE A  83      11.390  -4.706   7.337  1.00  1.280          C  
ATOM   1273  C   ILE A  83       9.902  -4.457   7.506  1.00  1.130          C  
ATOM   1274  O   ILE A  83       9.474  -3.513   8.179  1.00  1.110          O  
ATOM   1275  CB  ILE A  83      12.087  -4.996   8.678  1.00  1.790          C  
ATOM   1276  CG1 ILE A  83      13.604  -5.300   8.435  1.00  1.790          C  
ATOM   1277  CG2 ILE A  83      11.437  -6.083   9.448  1.00  1.790          C  
ATOM   1278  CD1 ILE A  83      13.947  -6.488   7.517  1.00  1.790          C  
ATOM   1279  H   ILE A  83      12.288  -2.758   7.247  1.00  1.540          H  
ATOM   1280  HA  ILE A  83      11.482  -5.583   6.703  1.00  1.540          H  
ATOM   1281  HB  ILE A  83      12.039  -4.084   9.268  1.00  2.150          H  
ATOM   1282 1HG1 ILE A  83      14.049  -4.416   8.005  1.00  2.150          H  
ATOM   1283 2HG1 ILE A  83      14.063  -5.500   9.393  1.00  2.150          H  
ATOM   1284 1HG2 ILE A  83      11.949  -6.217  10.392  1.00  2.150          H  
ATOM   1285 2HG2 ILE A  83      10.400  -5.833   9.639  1.00  2.150          H  
ATOM   1286 3HG2 ILE A  83      11.496  -6.979   8.874  1.00  2.150          H  
ATOM   1287 1HD1 ILE A  83      15.016  -6.582   7.445  1.00  2.150          H  
ATOM   1288 2HD1 ILE A  83      13.546  -7.411   7.924  1.00  2.150          H  
ATOM   1289 3HD1 ILE A  83      13.548  -6.326   6.522  1.00  2.150          H  
ATOM   1290  N   HIS A  84       9.114  -5.325   6.888  1.00  1.070          N  
ATOM   1291  CA  HIS A  84       7.671  -5.197   6.878  1.00  0.930          C  
ATOM   1292  C   HIS A  84       7.032  -6.184   7.842  1.00  0.860          C  
ATOM   1293  O   HIS A  84       7.388  -7.372   7.872  1.00  0.950          O  
ATOM   1294  CB  HIS A  84       7.120  -5.461   5.479  1.00  1.360          C  
ATOM   1295  CG  HIS A  84       7.523  -4.534   4.415  1.00  1.360          C  
ATOM   1296  ND1 HIS A  84       6.670  -3.598   3.881  1.00  1.360          N  
ATOM   1297  CD2 HIS A  84       8.691  -4.402   3.756  1.00  1.360          C  
ATOM   1298  CE1 HIS A  84       7.302  -2.924   2.935  1.00  1.360          C  
ATOM   1299  NE2 HIS A  84       8.530  -3.394   2.843  1.00  1.360          N  
ATOM   1300  H   HIS A  84       9.542  -6.082   6.365  1.00  1.280          H  
ATOM   1301  HA  HIS A  84       7.396  -4.197   7.174  1.00  1.120          H  
ATOM   1302 1HB  HIS A  84       7.439  -6.424   5.171  1.00  1.630          H  
ATOM   1303 2HB  HIS A  84       6.032  -5.460   5.520  1.00  1.630          H  
ATOM   1304  HD2 HIS A  84       9.590  -4.992   3.917  1.00  1.630          H  
ATOM   1305  HE1 HIS A  84       6.880  -2.118   2.337  1.00  1.630          H  
ATOM   1306  HE2 HIS A  84       9.241  -3.071   2.204  1.00  1.630          H  
ATOM   1307  N   ARG A  85       6.135  -5.685   8.680  1.00  0.860          N  
ATOM   1308  CA  ARG A  85       5.469  -6.538   9.662  1.00  0.870          C  
ATOM   1309  C   ARG A  85       3.977  -6.266   9.747  1.00  0.760          C  
ATOM   1310  O   ARG A  85       3.505  -5.170   9.418  1.00  0.790          O  
ATOM   1311  CB  ARG A  85       6.150  -6.421  11.029  1.00  1.210          C  
ATOM   1312  CG  ARG A  85       7.618  -6.937  11.075  1.00  1.210          C  
ATOM   1313  CD  ARG A  85       7.683  -8.410  10.943  1.00  1.210          C  
ATOM   1314  NE  ARG A  85       9.023  -8.956  11.036  1.00  1.210          N  
ATOM   1315  CZ  ARG A  85       9.876  -9.101   9.992  1.00  1.210          C  
ATOM   1316  NH1 ARG A  85       9.554  -8.705   8.778  1.00  1.210          N  
ATOM   1317  NH2 ARG A  85      11.040  -9.672  10.213  1.00  1.210          N  
ATOM   1318  H   ARG A  85       5.911  -4.687   8.597  1.00  1.030          H  
ATOM   1319  HA  ARG A  85       5.562  -7.565   9.327  1.00  1.040          H  
ATOM   1320 1HB  ARG A  85       6.137  -5.387  11.345  1.00  1.460          H  
ATOM   1321 2HB  ARG A  85       5.611  -6.966  11.741  1.00  1.460          H  
ATOM   1322 1HG  ARG A  85       8.216  -6.480  10.303  1.00  1.460          H  
ATOM   1323 2HG  ARG A  85       8.037  -6.707  12.049  1.00  1.460          H  
ATOM   1324 1HD  ARG A  85       7.077  -8.871  11.728  1.00  1.460          H  
ATOM   1325 2HD  ARG A  85       7.293  -8.691  10.005  1.00  1.460          H  
ATOM   1326  HE  ARG A  85       9.349  -9.342  11.933  1.00  1.460          H  
ATOM   1327 1HH1 ARG A  85       8.652  -8.256   8.600  1.00  1.460          H  
ATOM   1328 2HH1 ARG A  85      10.195  -8.831   8.011  1.00  1.460          H  
ATOM   1329 1HH2 ARG A  85      11.249  -9.981  11.175  1.00  1.460          H  
ATOM   1330 2HH2 ARG A  85      11.697  -9.813   9.470  1.00  1.460          H  
ATOM   1331  N   VAL A  86       3.220  -7.299  10.136  1.00  0.710          N  
ATOM   1332  CA  VAL A  86       1.766  -7.144  10.189  1.00  0.670          C  
ATOM   1333  C   VAL A  86       1.186  -7.447  11.581  1.00  0.710          C  
ATOM   1334  O   VAL A  86       1.293  -8.575  12.089  1.00  0.800          O  
ATOM   1335  CB  VAL A  86       1.147  -8.107   9.166  1.00  0.950          C  
ATOM   1336  CG1 VAL A  86      -0.337  -7.932   9.074  1.00  0.950          C  
ATOM   1337  CG2 VAL A  86       1.853  -7.954   7.862  1.00  0.950          C  
ATOM   1338  H   VAL A  86       3.689  -8.187  10.359  1.00  0.850          H  
ATOM   1339  HA  VAL A  86       1.510  -6.117   9.926  1.00  0.800          H  
ATOM   1340  HB  VAL A  86       1.272  -9.082   9.528  1.00  1.140          H  
ATOM   1341 1HG1 VAL A  86      -0.760  -8.655   8.396  1.00  1.140          H  
ATOM   1342 2HG1 VAL A  86      -0.766  -8.061  10.036  1.00  1.140          H  
ATOM   1343 3HG1 VAL A  86      -0.536  -6.941   8.700  1.00  1.140          H  
ATOM   1344 1HG2 VAL A  86       1.465  -8.625   7.144  1.00  1.140          H  
ATOM   1345 2HG2 VAL A  86       1.725  -6.973   7.521  1.00  1.140          H  
ATOM   1346 3HG2 VAL A  86       2.906  -8.156   7.980  1.00  1.140          H  
ATOM   1347  N   SER A  87       0.477  -6.472  12.155  1.00  0.770          N  
ATOM   1348  CA  SER A  87      -0.085  -6.542  13.514  1.00  0.930          C  
ATOM   1349  C   SER A  87      -1.326  -7.428  13.708  1.00  0.960          C  
ATOM   1350  O   SER A  87      -2.406  -6.955  14.061  1.00  1.160          O  
ATOM   1351  CB  SER A  87      -0.448  -5.143  13.998  1.00  1.240          C  
ATOM   1352  OG  SER A  87       0.672  -4.303  14.039  1.00  1.240          O  
ATOM   1353  H   SER A  87       0.414  -5.592  11.660  1.00  0.920          H  
ATOM   1354  HA  SER A  87       0.697  -6.932  14.166  1.00  1.120          H  
ATOM   1355 1HB  SER A  87      -1.208  -4.710  13.374  1.00  1.490          H  
ATOM   1356 2HB  SER A  87      -0.870  -5.221  15.000  1.00  1.490          H  
ATOM   1357  HG  SER A  87       0.360  -3.458  14.370  1.00  1.490          H  
ATOM   1358  N   THR A  88      -1.124  -8.731  13.556  1.00  0.940          N  
ATOM   1359  CA  THR A  88      -2.134  -9.782  13.726  1.00  1.070          C  
ATOM   1360  C   THR A  88      -1.665 -10.707  14.850  1.00  0.990          C  
ATOM   1361  O   THR A  88      -1.761 -11.938  14.775  1.00  1.000          O  
ATOM   1362  CB  THR A  88      -2.404 -10.575  12.440  1.00  1.450          C  
ATOM   1363  OG1 THR A  88      -1.196 -11.141  11.963  1.00  1.450          O  
ATOM   1364  CG2 THR A  88      -3.011  -9.668  11.401  1.00  1.450          C  
ATOM   1365  H   THR A  88      -0.188  -8.993  13.232  1.00  1.130          H  
ATOM   1366  HA  THR A  88      -3.074  -9.323  14.034  1.00  1.280          H  
ATOM   1367  HB  THR A  88      -3.095 -11.370  12.646  1.00  1.740          H  
ATOM   1368  HG1 THR A  88      -0.952 -11.870  12.558  1.00  1.740          H  
ATOM   1369 1HG2 THR A  88      -3.208 -10.238  10.495  1.00  1.740          H  
ATOM   1370 2HG2 THR A  88      -3.945  -9.262  11.788  1.00  1.740          H  
ATOM   1371 3HG2 THR A  88      -2.347  -8.869  11.193  1.00  1.740          H  
ATOM   1372  N   VAL A  89      -1.122 -10.080  15.886  1.00  1.060          N  
ATOM   1373  CA  VAL A  89      -0.530 -10.742  17.048  1.00  1.160          C  
ATOM   1374  C   VAL A  89      -1.556 -11.593  17.811  1.00  1.180          C  
ATOM   1375  O   VAL A  89      -1.217 -12.654  18.353  1.00  1.200          O  
ATOM   1376  CB  VAL A  89       0.094  -9.672  17.989  1.00  1.580          C  
ATOM   1377  CG1 VAL A  89       1.153  -8.897  17.230  1.00  1.580          C  
ATOM   1378  CG2 VAL A  89      -0.960  -8.710  18.547  1.00  1.580          C  
ATOM   1379  H   VAL A  89      -1.105  -9.071  15.820  1.00  1.270          H  
ATOM   1380  HA  VAL A  89       0.275 -11.394  16.696  1.00  1.390          H  
ATOM   1381  HB  VAL A  89       0.595 -10.176  18.816  1.00  1.900          H  
ATOM   1382 1HG1 VAL A  89       1.611  -8.180  17.879  1.00  1.900          H  
ATOM   1383 2HG1 VAL A  89       1.887  -9.560  16.884  1.00  1.900          H  
ATOM   1384 3HG1 VAL A  89       0.727  -8.371  16.383  1.00  1.900          H  
ATOM   1385 1HG2 VAL A  89      -0.464  -7.987  19.195  1.00  1.900          H  
ATOM   1386 2HG2 VAL A  89      -1.461  -8.182  17.741  1.00  1.900          H  
ATOM   1387 3HG2 VAL A  89      -1.689  -9.250  19.138  1.00  1.900          H  
ATOM   1388  N   GLU A  90      -2.834 -11.170  17.769  1.00  1.250          N  
ATOM   1389  CA  GLU A  90      -3.906 -11.881  18.452  1.00  1.380          C  
ATOM   1390  C   GLU A  90      -4.444 -13.029  17.599  1.00  1.230          C  
ATOM   1391  O   GLU A  90      -5.341 -13.760  18.023  1.00  1.370          O  
ATOM   1392  CB  GLU A  90      -5.067 -10.939  18.790  1.00  1.880          C  
ATOM   1393  CG  GLU A  90      -4.739  -9.785  19.746  1.00  1.880          C  
ATOM   1394  CD  GLU A  90      -4.270 -10.226  21.114  1.00  1.880          C  
ATOM   1395  OE1 GLU A  90      -4.695 -11.259  21.571  1.00  1.880          O  
ATOM   1396  OE2 GLU A  90      -3.503  -9.509  21.713  1.00  1.880          O  
ATOM   1397  H   GLU A  90      -3.061 -10.298  17.314  1.00  1.500          H  
ATOM   1398  HA  GLU A  90      -3.513 -12.286  19.383  1.00  1.660          H  
ATOM   1399 1HB  GLU A  90      -5.451 -10.504  17.868  1.00  2.260          H  
ATOM   1400 2HB  GLU A  90      -5.878 -11.515  19.237  1.00  2.260          H  
ATOM   1401 1HG  GLU A  90      -3.984  -9.155  19.296  1.00  2.260          H  
ATOM   1402 2HG  GLU A  90      -5.637  -9.182  19.866  1.00  2.260          H  
ATOM   1403  N   GLU A  91      -3.912 -13.179  16.389  1.00  1.050          N  
ATOM   1404  CA  GLU A  91      -4.305 -14.267  15.519  1.00  1.030          C  
ATOM   1405  C   GLU A  91      -3.169 -15.289  15.572  1.00  0.950          C  
ATOM   1406  O   GLU A  91      -3.405 -16.511  15.550  1.00  1.060          O  
ATOM   1407  CB  GLU A  91      -4.549 -13.760  14.097  1.00  1.450          C  
ATOM   1408  CG  GLU A  91      -5.694 -12.725  13.979  1.00  1.450          C  
ATOM   1409  CD  GLU A  91      -5.885 -12.213  12.571  1.00  1.450          C  
ATOM   1410  OE1 GLU A  91      -5.087 -12.565  11.745  1.00  1.450          O  
ATOM   1411  OE2 GLU A  91      -6.802 -11.461  12.333  1.00  1.450          O  
ATOM   1412  H   GLU A  91      -3.184 -12.551  16.065  1.00  1.260          H  
ATOM   1413  HA  GLU A  91      -5.215 -14.730  15.897  1.00  1.240          H  
ATOM   1414 1HB  GLU A  91      -3.639 -13.321  13.714  1.00  1.740          H  
ATOM   1415 2HB  GLU A  91      -4.795 -14.602  13.452  1.00  1.740          H  
ATOM   1416 1HG  GLU A  91      -6.620 -13.182  14.324  1.00  1.740          H  
ATOM   1417 2HG  GLU A  91      -5.470 -11.885  14.636  1.00  1.740          H  
ATOM   1418  N   ALA A  92      -1.930 -14.765  15.731  1.00  0.880          N  
ATOM   1419  CA  ALA A  92      -0.757 -15.610  15.800  1.00  0.960          C  
ATOM   1420  C   ALA A  92      -1.030 -16.602  16.902  1.00  1.040          C  
ATOM   1421  O   ALA A  92      -1.051 -17.785  16.616  1.00  1.120          O  
ATOM   1422  CB  ALA A  92       0.510 -14.800  16.049  1.00  1.310          C  
ATOM   1423  H   ALA A  92      -1.817 -13.753  15.700  1.00  1.060          H  
ATOM   1424  HA  ALA A  92      -0.655 -16.153  14.861  1.00  1.150          H  
ATOM   1425 1HB  ALA A  92       1.363 -15.472  16.103  1.00  1.570          H  
ATOM   1426 2HB  ALA A  92       0.656 -14.087  15.230  1.00  1.570          H  
ATOM   1427 3HB  ALA A  92       0.419 -14.253  16.984  1.00  1.570          H  
ATOM   1428  N   LYS A  93      -1.248 -16.141  18.148  1.00  1.110          N  
ATOM   1429  CA  LYS A  93      -1.850 -17.008  19.188  1.00  1.300          C  
ATOM   1430  C   LYS A  93      -1.833 -18.518  18.864  1.00  1.410          C  
ATOM   1431  O   LYS A  93      -0.811 -19.219  18.933  1.00  1.830          O  
ATOM   1432  CB  LYS A  93      -3.277 -16.542  19.510  1.00  1.740          C  
ATOM   1433  CG  LYS A  93      -3.382 -15.153  20.151  1.00  1.740          C  
ATOM   1434  CD  LYS A  93      -2.882 -15.057  21.607  1.00  1.740          C  
ATOM   1435  CE  LYS A  93      -3.836 -15.742  22.596  1.00  1.740          C  
ATOM   1436  NZ  LYS A  93      -3.436 -15.501  24.014  1.00  1.740          N  
ATOM   1437  H   LYS A  93      -1.134 -15.135  18.316  1.00  1.330          H  
ATOM   1438  HA  LYS A  93      -1.252 -16.888  20.086  1.00  1.560          H  
ATOM   1439 1HB  LYS A  93      -3.850 -16.468  18.580  1.00  2.090          H  
ATOM   1440 2HB  LYS A  93      -3.774 -17.261  20.155  1.00  2.090          H  
ATOM   1441 1HG  LYS A  93      -2.789 -14.474  19.552  1.00  2.090          H  
ATOM   1442 2HG  LYS A  93      -4.418 -14.820  20.121  1.00  2.090          H  
ATOM   1443 1HD  LYS A  93      -1.891 -15.481  21.712  1.00  2.090          H  
ATOM   1444 2HD  LYS A  93      -2.824 -13.996  21.871  1.00  2.090          H  
ATOM   1445 1HE  LYS A  93      -4.845 -15.359  22.443  1.00  2.090          H  
ATOM   1446 2HE  LYS A  93      -3.832 -16.814  22.420  1.00  2.090          H  
ATOM   1447 1HZ  LYS A  93      -4.087 -15.967  24.632  1.00  2.090          H  
ATOM   1448 2HZ  LYS A  93      -2.505 -15.861  24.175  1.00  2.090          H  
ATOM   1449 3HZ  LYS A  93      -3.451 -14.506  24.199  1.00  2.090          H  
ATOM   1450  N   VAL A  94      -3.035 -18.999  18.515  1.00  1.450          N  
ATOM   1451  CA  VAL A  94      -3.296 -20.376  18.148  1.00  1.880          C  
ATOM   1452  C   VAL A  94      -2.439 -20.765  16.959  1.00  2.370          C  
ATOM   1453  O   VAL A  94      -2.031 -21.919  16.867  1.00  2.820          O  
ATOM   1454  CB  VAL A  94      -4.786 -20.625  17.870  1.00  2.460          C  
ATOM   1455  CG1 VAL A  94      -4.991 -22.034  17.282  1.00  2.460          C  
ATOM   1456  CG2 VAL A  94      -5.545 -20.496  19.184  1.00  2.460          C  
ATOM   1457  H   VAL A  94      -3.801 -18.347  18.465  1.00  1.740          H  
ATOM   1458  HA  VAL A  94      -3.018 -21.010  18.990  1.00  2.260          H  
ATOM   1459  HB  VAL A  94      -5.154 -19.895  17.150  1.00  2.950          H  
ATOM   1460 1HG1 VAL A  94      -6.051 -22.198  17.106  1.00  2.950          H  
ATOM   1461 2HG1 VAL A  94      -4.463 -22.137  16.341  1.00  2.950          H  
ATOM   1462 3HG1 VAL A  94      -4.618 -22.779  17.991  1.00  2.950          H  
ATOM   1463 1HG2 VAL A  94      -6.606 -20.670  19.010  1.00  2.950          H  
ATOM   1464 2HG2 VAL A  94      -5.165 -21.240  19.891  1.00  2.950          H  
ATOM   1465 3HG2 VAL A  94      -5.403 -19.503  19.597  1.00  2.950          H  
ATOM   1466  N   GLY A  95      -2.194 -19.862  16.005  1.00  2.480          N  
ATOM   1467  CA  GLY A  95      -1.346 -20.226  14.888  1.00  3.100          C  
ATOM   1468  C   GLY A  95      -0.004 -20.778  15.401  1.00  3.220          C  
ATOM   1469  O   GLY A  95       0.559 -21.673  14.778  1.00  3.960          O  
ATOM   1470  H   GLY A  95      -2.530 -18.886  16.056  1.00  2.980          H  
ATOM   1471 1HA  GLY A  95      -1.852 -20.960  14.264  1.00  3.720          H  
ATOM   1472 2HA  GLY A  95      -1.168 -19.342  14.277  1.00  3.720          H  
ATOM   1473  N   LYS A  96       0.511 -20.261  16.531  1.00  2.900          N  
ATOM   1474  CA  LYS A  96       1.764 -20.779  17.081  1.00  3.470          C  
ATOM   1475  C   LYS A  96       1.591 -22.256  17.437  1.00  4.030          C  
ATOM   1476  O   LYS A  96       2.491 -23.087  17.215  1.00  4.810          O  
ATOM   1477  CB  LYS A  96       2.215 -19.997  18.313  1.00  4.630          C  
ATOM   1478  CG  LYS A  96       3.573 -20.443  18.882  1.00  4.630          C  
ATOM   1479  CD  LYS A  96       3.967 -19.606  20.099  1.00  4.630          C  
ATOM   1480  CE  LYS A  96       5.277 -20.087  20.713  1.00  4.630          C  
ATOM   1481  NZ  LYS A  96       5.610 -19.336  21.961  1.00  4.630          N  
ATOM   1482  H   LYS A  96       0.011 -19.499  17.014  1.00  3.480          H  
ATOM   1483  HA  LYS A  96       2.525 -20.699  16.330  1.00  4.160          H  
ATOM   1484 1HB  LYS A  96       2.260 -18.936  18.074  1.00  5.560          H  
ATOM   1485 2HB  LYS A  96       1.480 -20.122  19.104  1.00  5.560          H  
ATOM   1486 1HG  LYS A  96       3.519 -21.491  19.181  1.00  5.560          H  
ATOM   1487 2HG  LYS A  96       4.337 -20.344  18.109  1.00  5.560          H  
ATOM   1488 1HD  LYS A  96       4.080 -18.562  19.798  1.00  5.560          H  
ATOM   1489 2HD  LYS A  96       3.178 -19.666  20.849  1.00  5.560          H  
ATOM   1490 1HE  LYS A  96       5.193 -21.147  20.948  1.00  5.560          H  
ATOM   1491 2HE  LYS A  96       6.084 -19.947  19.990  1.00  5.560          H  
ATOM   1492 1HZ  LYS A  96       6.479 -19.681  22.342  1.00  5.560          H  
ATOM   1493 2HZ  LYS A  96       5.701 -18.352  21.758  1.00  5.560          H  
ATOM   1494 3HZ  LYS A  96       4.873 -19.470  22.640  1.00  5.560          H  
ATOM   1495  N   GLN A  97       0.428 -22.571  18.016  1.00  3.810          N  
ATOM   1496  CA  GLN A  97       0.102 -23.946  18.413  1.00  4.550          C  
ATOM   1497  C   GLN A  97       0.052 -24.833  17.158  1.00  5.130          C  
ATOM   1498  O   GLN A  97       0.518 -25.982  17.167  1.00  5.990          O  
ATOM   1499  CB  GLN A  97      -1.240 -24.001  19.153  1.00  6.070          C  
ATOM   1500  CG  GLN A  97      -1.236 -23.307  20.506  1.00  6.070          C  
ATOM   1501  CD  GLN A  97      -2.617 -23.258  21.147  1.00  6.070          C  
ATOM   1502  OE1 GLN A  97      -3.632 -23.583  20.520  1.00  6.070          O  
ATOM   1503  NE2 GLN A  97      -2.662 -22.846  22.405  1.00  6.070          N  
ATOM   1504  H   GLN A  97      -0.226 -21.786  18.174  1.00  4.570          H  
ATOM   1505  HA  GLN A  97       0.891 -24.321  19.068  1.00  5.460          H  
ATOM   1506 1HB  GLN A  97      -2.025 -23.578  18.550  1.00  7.290          H  
ATOM   1507 2HB  GLN A  97      -1.503 -25.041  19.326  1.00  7.290          H  
ATOM   1508 1HG  GLN A  97      -0.564 -23.842  21.173  1.00  7.290          H  
ATOM   1509 2HG  GLN A  97      -0.888 -22.281  20.367  1.00  7.290          H  
ATOM   1510 1HE2 GLN A  97      -3.541 -22.791  22.884  1.00  7.290          H  
ATOM   1511 2HE2 GLN A  97      -1.820 -22.590  22.882  1.00  7.290          H  
ATOM   1512  N   VAL A  98      -0.478 -24.253  16.077  1.00  4.860          N  
ATOM   1513  CA  VAL A  98      -0.574 -24.917  14.785  1.00  5.720          C  
ATOM   1514  C   VAL A  98       0.819 -25.224  14.238  1.00  6.320          C  
ATOM   1515  O   VAL A  98       1.036 -26.322  13.724  1.00  7.270          O  
ATOM   1516  CB  VAL A  98      -1.366 -24.067  13.759  1.00  7.660          C  
ATOM   1517  CG1 VAL A  98      -1.274 -24.679  12.386  1.00  7.660          C  
ATOM   1518  CG2 VAL A  98      -2.803 -23.970  14.186  1.00  7.660          C  
ATOM   1519  H   VAL A  98      -0.866 -23.314  16.214  1.00  5.830          H  
ATOM   1520  HA  VAL A  98      -1.106 -25.855  14.924  1.00  6.860          H  
ATOM   1521  HB  VAL A  98      -0.943 -23.098  13.701  1.00  9.200          H  
ATOM   1522 1HG1 VAL A  98      -1.825 -24.067  11.675  1.00  9.200          H  
ATOM   1523 2HG1 VAL A  98      -0.246 -24.720  12.085  1.00  9.200          H  
ATOM   1524 3HG1 VAL A  98      -1.690 -25.688  12.397  1.00  9.200          H  
ATOM   1525 1HG2 VAL A  98      -3.359 -23.362  13.475  1.00  9.200          H  
ATOM   1526 2HG2 VAL A  98      -3.213 -24.954  14.211  1.00  9.200          H  
ATOM   1527 3HG2 VAL A  98      -2.860 -23.522  15.167  1.00  9.200          H  
ATOM   1528  N   PHE A  99       1.764 -24.278  14.342  1.00  5.870          N  
ATOM   1529  CA  PHE A  99       3.118 -24.503  13.833  1.00  6.520          C  
ATOM   1530  C   PHE A  99       3.669 -25.786  14.452  1.00  7.170          C  
ATOM   1531  O   PHE A  99       4.226 -26.640  13.755  1.00  7.990          O  
ATOM   1532  CB  PHE A  99       4.100 -23.403  14.273  1.00  8.870          C  
ATOM   1533  CG  PHE A  99       3.785 -21.988  13.897  1.00  8.870          C  
ATOM   1534  CD1 PHE A  99       4.456 -20.976  14.560  1.00  8.870          C  
ATOM   1535  CD2 PHE A  99       2.807 -21.639  12.996  1.00  8.870          C  
ATOM   1536  CE1 PHE A  99       4.167 -19.653  14.345  1.00  8.870          C  
ATOM   1537  CE2 PHE A  99       2.506 -20.305  12.792  1.00  8.870          C  
ATOM   1538  CZ  PHE A  99       3.187 -19.324  13.471  1.00  8.870          C  
ATOM   1539  H   PHE A  99       1.494 -23.361  14.720  1.00  7.040          H  
ATOM   1540  HA  PHE A  99       3.086 -24.608  12.751  1.00  7.820          H  
ATOM   1541 1HB  PHE A  99       4.177 -23.431  15.358  1.00 10.640          H  
ATOM   1542 2HB  PHE A  99       5.085 -23.635  13.890  1.00 10.640          H  
ATOM   1543  HD1 PHE A  99       5.205 -21.248  15.285  1.00 10.640          H  
ATOM   1544  HD2 PHE A  99       2.243 -22.405  12.469  1.00 10.640          H  
ATOM   1545  HE1 PHE A  99       4.704 -18.876  14.888  1.00 10.640          H  
ATOM   1546  HE2 PHE A  99       1.722 -20.022  12.103  1.00 10.640          H  
ATOM   1547  HZ  PHE A  99       2.939 -18.295  13.306  1.00 10.640          H  
ATOM   1548  N   LEU A 100       3.513 -25.920  15.774  1.00  6.960          N  
ATOM   1549  CA  LEU A 100       3.998 -27.114  16.456  1.00  7.700          C  
ATOM   1550  C   LEU A 100       3.310 -28.363  15.912  1.00  8.320          C  
ATOM   1551  O   LEU A 100       3.972 -29.378  15.651  1.00  9.020          O  
ATOM   1552  CB  LEU A 100       3.863 -26.966  17.981  1.00 10.480          C  
ATOM   1553  CG  LEU A 100       4.446 -28.132  18.844  1.00 10.480          C  
ATOM   1554  CD1 LEU A 100       5.017 -27.581  20.136  1.00 10.480          C  
ATOM   1555  CD2 LEU A 100       3.336 -29.110  19.203  1.00 10.480          C  
ATOM   1556  H   LEU A 100       3.074 -25.153  16.301  1.00  8.350          H  
ATOM   1557  HA  LEU A 100       5.056 -27.215  16.249  1.00  9.240          H  
ATOM   1558 1HB  LEU A 100       4.363 -26.047  18.276  1.00 12.580          H  
ATOM   1559 2HB  LEU A 100       2.801 -26.863  18.220  1.00 12.580          H  
ATOM   1560  HG  LEU A 100       5.242 -28.641  18.288  1.00 12.580          H  
ATOM   1561 1HD1 LEU A 100       5.424 -28.405  20.730  1.00 12.580          H  
ATOM   1562 2HD1 LEU A 100       5.803 -26.874  19.912  1.00 12.580          H  
ATOM   1563 3HD1 LEU A 100       4.232 -27.080  20.697  1.00 12.580          H  
ATOM   1564 1HD2 LEU A 100       3.753 -29.910  19.818  1.00 12.580          H  
ATOM   1565 2HD2 LEU A 100       2.563 -28.590  19.768  1.00 12.580          H  
ATOM   1566 3HD2 LEU A 100       2.894 -29.531  18.319  1.00 12.580          H  
ATOM   1567  N   ARG A 101       1.986 -28.314  15.738  1.00  8.150          N  
ATOM   1568  CA  ARG A 101       1.302 -29.479  15.188  1.00  8.830          C  
ATOM   1569  C   ARG A 101       1.811 -29.822  13.769  1.00  9.490          C  
ATOM   1570  O   ARG A 101       2.012 -31.000  13.454  1.00 10.230          O  
ATOM   1571  CB  ARG A 101      -0.210 -29.309  15.192  1.00 12.090          C  
ATOM   1572  CG  ARG A 101      -0.820 -29.351  16.600  1.00 12.090          C  
ATOM   1573  CD  ARG A 101      -2.307 -29.561  16.605  1.00 12.090          C  
ATOM   1574  NE  ARG A 101      -3.091 -28.482  15.996  1.00 12.090          N  
ATOM   1575  CZ  ARG A 101      -3.563 -27.379  16.630  1.00 12.090          C  
ATOM   1576  NH1 ARG A 101      -3.315 -27.143  17.898  1.00 12.090          N  
ATOM   1577  NH2 ARG A 101      -4.306 -26.524  15.962  1.00 12.090          N  
ATOM   1578  H   ARG A 101       1.467 -27.473  16.021  1.00  9.780          H  
ATOM   1579  HA  ARG A 101       1.521 -30.326  15.834  1.00 10.600          H  
ATOM   1580 1HB  ARG A 101      -0.467 -28.348  14.746  1.00 14.510          H  
ATOM   1581 2HB  ARG A 101      -0.673 -30.089  14.591  1.00 14.510          H  
ATOM   1582 1HG  ARG A 101      -0.360 -30.160  17.164  1.00 14.510          H  
ATOM   1583 2HG  ARG A 101      -0.609 -28.404  17.098  1.00 14.510          H  
ATOM   1584 1HD  ARG A 101      -2.523 -30.477  16.053  1.00 14.510          H  
ATOM   1585 2HD  ARG A 101      -2.641 -29.692  17.631  1.00 14.510          H  
ATOM   1586  HE  ARG A 101      -3.334 -28.589  15.019  1.00 14.510          H  
ATOM   1587 1HH1 ARG A 101      -2.754 -27.780  18.443  1.00 14.510          H  
ATOM   1588 2HH1 ARG A 101      -3.706 -26.311  18.321  1.00 14.510          H  
ATOM   1589 1HH2 ARG A 101      -4.518 -26.691  14.987  1.00 14.510          H  
ATOM   1590 2HH2 ARG A 101      -4.669 -25.699  16.423  1.00 14.510          H  
ATOM   1591  N   HIS A 102       2.088 -28.812  12.931  1.00  9.320          N  
ATOM   1592  CA  HIS A 102       2.595 -29.060  11.574  1.00 10.070          C  
ATOM   1593  C   HIS A 102       3.938 -29.777  11.607  1.00 10.450          C  
ATOM   1594  O   HIS A 102       4.224 -30.631  10.762  1.00 11.200          O  
ATOM   1595  CB  HIS A 102       2.809 -27.787  10.751  1.00 13.800          C  
ATOM   1596  CG  HIS A 102       1.610 -27.091  10.233  1.00 13.800          C  
ATOM   1597  ND1 HIS A 102       0.543 -27.751   9.663  1.00 13.800          N  
ATOM   1598  CD2 HIS A 102       1.345 -25.776  10.117  1.00 13.800          C  
ATOM   1599  CE1 HIS A 102      -0.334 -26.865   9.230  1.00 13.800          C  
ATOM   1600  NE2 HIS A 102       0.126 -25.662   9.492  1.00 13.800          N  
ATOM   1601  H   HIS A 102       1.865 -27.857  13.222  1.00 11.180          H  
ATOM   1602  HA  HIS A 102       1.892 -29.693  11.039  1.00 12.080          H  
ATOM   1603 1HB  HIS A 102       3.331 -27.077  11.370  1.00 16.560          H  
ATOM   1604 2HB  HIS A 102       3.453 -28.018   9.907  1.00 16.560          H  
ATOM   1605  HD2 HIS A 102       1.981 -24.954  10.442  1.00 16.560          H  
ATOM   1606  HE1 HIS A 102      -1.276 -27.088   8.733  1.00 16.560          H  
ATOM   1607  HE2 HIS A 102      -0.343 -24.788   9.261  1.00 16.560          H  
ATOM   1608  N   MET A 103       4.759 -29.463  12.610  1.00 10.060          N  
ATOM   1609  CA  MET A 103       6.078 -30.066  12.764  1.00 10.490          C  
ATOM   1610  C   MET A 103       6.018 -31.468  13.383  1.00 11.040          C  
ATOM   1611  O   MET A 103       7.059 -32.079  13.629  1.00 11.520          O  
ATOM   1612  CB  MET A 103       6.985 -29.158  13.600  1.00 14.510          C  
ATOM   1613  CG  MET A 103       7.353 -27.876  12.900  1.00 14.510          C  
ATOM   1614  SD  MET A 103       8.572 -26.841  13.758  1.00 14.510          S  
ATOM   1615  CE  MET A 103       7.565 -26.127  15.048  1.00 14.510          C  
ATOM   1616  H   MET A 103       4.469 -28.721  13.260  1.00 12.070          H  
ATOM   1617  HA  MET A 103       6.517 -30.167  11.772  1.00 12.590          H  
ATOM   1618 1HB  MET A 103       6.475 -28.910  14.534  1.00 17.420          H  
ATOM   1619 2HB  MET A 103       7.903 -29.681  13.858  1.00 17.420          H  
ATOM   1620 1HG  MET A 103       7.722 -28.098  11.905  1.00 17.420          H  
ATOM   1621 2HG  MET A 103       6.454 -27.314  12.805  1.00 17.420          H  
ATOM   1622 1HE  MET A 103       8.156 -25.459  15.635  1.00 17.420          H  
ATOM   1623 2HE  MET A 103       6.731 -25.586  14.606  1.00 17.420          H  
ATOM   1624 3HE  MET A 103       7.192 -26.917  15.685  1.00 17.420          H  
ATOM   1625  N   GLY A 104       4.810 -31.997  13.624  1.00 11.070          N  
ATOM   1626  CA  GLY A 104       4.661 -33.333  14.169  1.00 11.710          C  
ATOM   1627  C   GLY A 104       4.678 -33.408  15.687  1.00 11.560          C  
ATOM   1628  O   GLY A 104       4.952 -34.469  16.247  1.00 11.950          O  
ATOM   1629  H   GLY A 104       3.956 -31.472  13.417  1.00 13.280          H  
ATOM   1630 1HA  GLY A 104       3.718 -33.743  13.806  1.00 14.050          H  
ATOM   1631 2HA  GLY A 104       5.447 -33.968  13.767  1.00 14.050          H  
ATOM   1632  N   GLY A 105       4.412 -32.293  16.378  1.00 11.150          N  
ATOM   1633  CA  GLY A 105       4.424 -32.307  17.836  1.00 11.190          C  
ATOM   1634  C   GLY A 105       5.775 -31.865  18.365  1.00 11.480          C  
ATOM   1635  O   GLY A 105       5.981 -31.722  19.572  1.00 11.890          O  
ATOM   1636  H   GLY A 105       4.191 -31.401  15.919  1.00 13.380          H  
ATOM   1637 1HA  GLY A 105       3.638 -31.663  18.208  1.00 13.430          H  
ATOM   1638 2HA  GLY A 105       4.203 -33.311  18.192  1.00 13.430          H  
ATOM   1639  N   VAL A 106       6.691 -31.662  17.439  1.00 11.430          N  
ATOM   1640  CA  VAL A 106       8.042 -31.256  17.723  1.00 11.800          C  
ATOM   1641  C   VAL A 106       8.131 -29.741  17.949  1.00 11.310          C  
ATOM   1642  O   VAL A 106       7.658 -28.979  17.112  1.00 10.820          O  
ATOM   1643  CB  VAL A 106       8.937 -31.662  16.544  1.00 16.370          C  
ATOM   1644  CG1 VAL A 106      10.358 -31.181  16.754  1.00 16.370          C  
ATOM   1645  CG2 VAL A 106       8.894 -33.174  16.398  1.00 16.370          C  
ATOM   1646  H   VAL A 106       6.406 -31.819  16.480  1.00 13.720          H  
ATOM   1647  HA  VAL A 106       8.377 -31.828  18.575  1.00 14.160          H  
ATOM   1648  HB  VAL A 106       8.563 -31.202  15.632  1.00 19.650          H  
ATOM   1649 1HG1 VAL A 106      10.959 -31.484  15.901  1.00 19.650          H  
ATOM   1650 2HG1 VAL A 106      10.383 -30.099  16.837  1.00 19.650          H  
ATOM   1651 3HG1 VAL A 106      10.754 -31.627  17.662  1.00 19.650          H  
ATOM   1652 1HG2 VAL A 106       9.511 -33.473  15.551  1.00 19.650          H  
ATOM   1653 2HG2 VAL A 106       9.269 -33.639  17.305  1.00 19.650          H  
ATOM   1654 3HG2 VAL A 106       7.867 -33.500  16.222  1.00 19.650          H  
ATOM   1655  N   PRO A 107       8.709 -29.276  19.071  1.00 11.560          N  
ATOM   1656  CA  PRO A 107       8.929 -27.881  19.396  1.00 11.260          C  
ATOM   1657  C   PRO A 107       9.835 -27.202  18.389  1.00 11.080          C  
ATOM   1658  O   PRO A 107      10.729 -27.832  17.824  1.00 11.570          O  
ATOM   1659  CB  PRO A 107       9.633 -27.943  20.756  1.00 16.890          C  
ATOM   1660  CG  PRO A 107       9.230 -29.264  21.344  1.00 16.890          C  
ATOM   1661  CD  PRO A 107       9.087 -30.199  20.168  1.00 16.890          C  
ATOM   1662  HA  PRO A 107       7.967 -27.365  19.459  1.00 13.510          H  
ATOM   1663 1HB  PRO A 107      10.724 -27.841  20.611  1.00 20.270          H  
ATOM   1664 2HB  PRO A 107       9.318 -27.090  21.374  1.00 20.270          H  
ATOM   1665 1HG  PRO A 107       9.992 -29.604  22.062  1.00 20.270          H  
ATOM   1666 2HG  PRO A 107       8.291 -29.155  21.908  1.00 20.270          H  
ATOM   1667 1HD  PRO A 107      10.030 -30.719  19.948  1.00 20.270          H  
ATOM   1668 2HD  PRO A 107       8.261 -30.880  20.431  1.00 20.270          H  
ATOM   1669  N   PHE A 108       9.628 -25.911  18.205  1.00 10.530          N  
ATOM   1670  CA  PHE A 108      10.492 -25.111  17.356  1.00 10.480          C  
ATOM   1671  C   PHE A 108      11.878 -25.061  17.971  1.00 10.900          C  
ATOM   1672  O   PHE A 108      12.000 -24.880  19.182  1.00 11.050          O  
ATOM   1673  CB  PHE A 108       9.964 -23.693  17.257  1.00 14.690          C  
ATOM   1674  CG  PHE A 108      10.763 -22.813  16.382  1.00 14.690          C  
ATOM   1675  CD1 PHE A 108      10.605 -22.820  15.012  1.00 14.690          C  
ATOM   1676  CD2 PHE A 108      11.694 -21.963  16.944  1.00 14.690          C  
ATOM   1677  CE1 PHE A 108      11.363 -21.984  14.235  1.00 14.690          C  
ATOM   1678  CE2 PHE A 108      12.443 -21.140  16.174  1.00 14.690          C  
ATOM   1679  CZ  PHE A 108      12.280 -21.145  14.819  1.00 14.690          C  
ATOM   1680  H   PHE A 108       8.860 -25.466  18.684  1.00 12.640          H  
ATOM   1681  HA  PHE A 108      10.553 -25.568  16.368  1.00 12.580          H  
ATOM   1682 1HB  PHE A 108       8.946 -23.697  16.896  1.00 17.630          H  
ATOM   1683 2HB  PHE A 108       9.953 -23.256  18.250  1.00 17.630          H  
ATOM   1684  HD1 PHE A 108       9.875 -23.484  14.550  1.00 17.630          H  
ATOM   1685  HD2 PHE A 108      11.826 -21.955  18.031  1.00 17.630          H  
ATOM   1686  HE1 PHE A 108      11.243 -21.973  13.145  1.00 17.630          H  
ATOM   1687  HE2 PHE A 108      13.166 -20.483  16.641  1.00 17.630          H  
ATOM   1688  HZ  PHE A 108      12.876 -20.484  14.192  1.00 17.630          H  
ATOM   1689  N   ASN A 109      12.918 -25.212  17.154  1.00 11.280          N  
ATOM   1690  CA  ASN A 109      14.295 -25.135  17.644  1.00 11.820          C  
ATOM   1691  C   ASN A 109      14.566 -26.066  18.824  1.00 12.080          C  
ATOM   1692  O   ASN A 109      15.129 -25.651  19.837  1.00 12.510          O  
ATOM   1693  CB  ASN A 109      14.679 -23.710  17.998  1.00 16.330          C  
ATOM   1694  CG  ASN A 109      16.168 -23.546  18.162  1.00 16.330          C  
ATOM   1695  OD1 ASN A 109      16.948 -24.309  17.570  1.00 16.330          O  
ATOM   1696  ND2 ASN A 109      16.576 -22.574  18.941  1.00 16.330          N  
ATOM   1697  H   ASN A 109      12.744 -25.365  16.171  1.00 13.540          H  
ATOM   1698  HA  ASN A 109      14.949 -25.458  16.834  1.00 14.180          H  
ATOM   1699 1HB  ASN A 109      14.354 -23.044  17.212  1.00 19.600          H  
ATOM   1700 2HB  ASN A 109      14.182 -23.405  18.920  1.00 19.600          H  
ATOM   1701 1HD2 ASN A 109      17.554 -22.416  19.083  1.00 19.600          H  
ATOM   1702 2HD2 ASN A 109      15.905 -21.992  19.402  1.00 19.600          H  
ATOM   1703  N   ARG A 110      14.209 -27.342  18.672  1.00 11.980          N  
ATOM   1704  CA  ARG A 110      14.393 -28.340  19.727  1.00 12.410          C  
ATOM   1705  C   ARG A 110      15.864 -28.532  20.171  1.00 12.710          C  
ATOM   1706  O   ARG A 110      16.109 -29.076  21.248  1.00 13.310          O  
ATOM   1707  CB  ARG A 110      13.838 -29.696  19.295  1.00 17.200          C  
ATOM   1708  CG  ARG A 110      14.615 -30.341  18.172  1.00 17.200          C  
ATOM   1709  CD  ARG A 110      14.087 -31.630  17.717  1.00 17.200          C  
ATOM   1710  NE  ARG A 110      14.943 -32.158  16.666  1.00 17.200          N  
ATOM   1711  CZ  ARG A 110      14.834 -31.926  15.349  1.00 17.200          C  
ATOM   1712  NH1 ARG A 110      13.853 -31.202  14.840  1.00 17.200          N  
ATOM   1713  NH2 ARG A 110      15.762 -32.453  14.576  1.00 17.200          N  
ATOM   1714  H   ARG A 110      13.755 -27.603  17.807  1.00 14.380          H  
ATOM   1715  HA  ARG A 110      13.819 -28.007  20.593  1.00 14.890          H  
ATOM   1716 1HB  ARG A 110      13.836 -30.379  20.142  1.00 20.640          H  
ATOM   1717 2HB  ARG A 110      12.800 -29.573  18.964  1.00 20.640          H  
ATOM   1718 1HG  ARG A 110      14.670 -29.669  17.321  1.00 20.640          H  
ATOM   1719 2HG  ARG A 110      15.597 -30.552  18.521  1.00 20.640          H  
ATOM   1720 1HD  ARG A 110      14.088 -32.337  18.546  1.00 20.640          H  
ATOM   1721 2HD  ARG A 110      13.093 -31.519  17.337  1.00 20.640          H  
ATOM   1722  HE  ARG A 110      15.776 -32.713  16.941  1.00 20.640          H  
ATOM   1723 1HH1 ARG A 110      13.150 -30.798  15.441  1.00 20.640          H  
ATOM   1724 2HH1 ARG A 110      13.808 -31.052  13.843  1.00 20.640          H  
ATOM   1725 1HH2 ARG A 110      16.527 -32.987  15.041  1.00 20.640          H  
ATOM   1726 2HH2 ARG A 110      15.753 -32.317  13.581  1.00 20.640          H  
ATOM   1727  N   GLY A 111      16.838 -28.149  19.325  1.00 12.460          N  
ATOM   1728  CA  GLY A 111      18.261 -28.295  19.661  1.00 12.920          C  
ATOM   1729  C   GLY A 111      18.809 -29.721  19.531  1.00 13.150          C  
ATOM   1730  O   GLY A 111      19.734 -30.106  20.257  1.00 13.600          O  
ATOM   1731  H   GLY A 111      16.577 -27.708  18.456  1.00 14.950          H  
ATOM   1732 1HA  GLY A 111      18.839 -27.633  19.016  1.00 15.500          H  
ATOM   1733 2HA  GLY A 111      18.417 -27.941  20.679  1.00 15.500          H  
ATOM   1734  N   ARG A 112      18.203 -30.514  18.657  1.00 13.020          N  
ATOM   1735  CA  ARG A 112      18.570 -31.911  18.455  1.00 13.440          C  
ATOM   1736  C   ARG A 112      18.403 -32.304  16.991  1.00 13.380          C  
ATOM   1737  O   ARG A 112      18.772 -31.534  16.105  1.00 13.520          O  
ATOM   1738  OXT ARG A 112      17.579 -33.183  16.715  1.00 20.160          O  
ATOM   1739  CB  ARG A 112      17.702 -32.844  19.307  1.00 17.890          C  
ATOM   1740  CG  ARG A 112      17.810 -32.700  20.836  1.00 17.890          C  
ATOM   1741  CD  ARG A 112      19.123 -33.168  21.368  1.00 17.890          C  
ATOM   1742  NE  ARG A 112      19.170 -33.116  22.828  1.00 17.890          N  
ATOM   1743  CZ  ARG A 112      19.469 -32.022  23.579  1.00 17.890          C  
ATOM   1744  NH1 ARG A 112      19.752 -30.850  23.027  1.00 17.890          N  
ATOM   1745  NH2 ARG A 112      19.476 -32.137  24.902  1.00 17.890          N  
ATOM   1746  H   ARG A 112      17.496 -30.094  18.074  1.00 15.620          H  
ATOM   1747  HA  ARG A 112      19.617 -32.041  18.725  1.00 16.130          H  
ATOM   1748 1HB  ARG A 112      16.663 -32.699  19.053  1.00 21.470          H  
ATOM   1749 2HB  ARG A 112      17.949 -33.877  19.065  1.00 21.470          H  
ATOM   1750 1HG  ARG A 112      17.653 -31.667  21.128  1.00 21.470          H  
ATOM   1751 2HG  ARG A 112      17.037 -33.310  21.296  1.00 21.470          H  
ATOM   1752 1HD  ARG A 112      19.281 -34.202  21.062  1.00 21.470          H  
ATOM   1753 2HD  ARG A 112      19.929 -32.558  20.979  1.00 21.470          H  
ATOM   1754  HE  ARG A 112      18.966 -33.974  23.322  1.00 21.470          H  
ATOM   1755 1HH1 ARG A 112      19.749 -30.716  21.999  1.00 21.470          H  
ATOM   1756 2HH1 ARG A 112      19.966 -30.059  23.610  1.00 21.470          H  
ATOM   1757 1HH2 ARG A 112      19.261 -33.025  25.334  1.00 21.470          H  
ATOM   1758 2HH2 ARG A 112      19.694 -31.338  25.478  1.00 21.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -580.672 75.1134 425.025 -35.7259 13.2197 26.2046 206.332 -236.742 -1.14373 -7.61051 -192.836 -26.926 -45.9906 -29.2152 -14.0552 -15.4084 0 2.30733 11.0928 64.4417 97.5082 -28.2073 14.3656 -27.5532 8.85243 107.29 -190.333
GLY:NtermProteinFull_1 -0.85103 0.08755 0.36389 -0.00176 0 0 0.13403 -0.22278 -0 -0 -0.30757 0.05554 0 0 0 0 0 0.00458 0 0 0 0 0 0.83697 0 0.0136 0.11302
LEU_2 -4.98439 1.07076 -0.09066 -0.49727 0.37489 0.12544 0.5172 -0.78402 -0.00426 -0.06377 0.24211 0.04491 0 0 0 0 0 -0.03735 0.02237 1.09053 0 -0.22163 0 0.18072 0.50887 0.79285 -1.7127
PRO_3 -4.86881 0.83363 3.47859 -0.11496 0.00683 0.08356 2.10877 -1.59723 -0 -0 -2.98889 0.26783 0 0 0 0 0 0.07881 0.00549 0.18627 0 -0.97719 0 -2.4119 0.08778 1.28724 -4.53418
GLU_4 -2.31031 0.17906 3.01214 -0.53712 0.18638 1.47134 0.88601 -1.32822 -0.012 -0.10048 -0.02415 -3.07429 0 0 0 0 0 0.05643 0.0313 0 3.20479 -0.17708 0 -2.7348 -0.66486 0.73278 -1.20308
ASP_5 -2.92175 0.41774 2.55528 -0.11516 0.00846 0.3531 0.44774 -1.1937 -0 -0 0.07618 -0.4287 0 0 0 0 0 -0.05666 0.00174 0 1.80314 -0.04235 0 -2.3716 -0.45896 0.35809 -1.5674
TYR_6 -6.46991 0.72855 3.26092 -0.65166 0.06384 0.38407 1.72265 -2.04202 -0.01189 -0.12439 -0.25798 -0.10838 0 0 0 0 0 -0.01691 0.10901 0 2.21659 -0.29336 0.00129 1.2797 -0.03582 0.35343 0.10774
THR_7 -4.49039 0.43833 3.08896 -0.17284 0.07699 0.06131 1.70344 -1.85757 -0.01962 -0.16109 -1.43361 0.23493 0 0 0 0 0 -0.01587 0.06155 0.05744 0 0.03911 2.26555 -1.0874 -0.03461 0.48683 -0.75856
GLY_8 -2.24958 0.28923 2.67119 -0.00125 0 0 1.94742 -1.39009 -0.01224 -0.05646 -1.70718 -0.33301 0 0 0 0 0 0.09537 0 0 0 -0.29379 0 0.83697 0.13884 0.35421 0.28962
VAL_9 -4.04955 0.5934 1.20331 -0.36761 0.27502 0.09021 0.20308 -1.26215 -0 -0 -0.41192 -0.08122 0 0 0 0 0 -0.06799 0.01664 0.78199 0 -0.72219 0 1.9342 0.20345 0.52636 -1.13496
VAL_10 -5.19507 0.81684 2.208 -0.24342 0.1345 0.04622 1.76933 -1.79882 -0.01224 -0.05646 -1.3331 -0.18291 0 0 0 0 0 -0.06465 0.01899 0.59754 0 -0.68378 0 1.9342 -0.28499 0.70674 -1.62306
GLN_11 -3.0055 0.34841 1.76922 -0.34683 0.06364 0.23609 0.84851 -1.08952 -0.02466 -0.11577 -0.89689 -0.28605 0 0 0 -0.92044 0 0.09689 0.00224 0 2.79374 0.12128 0 -0.18838 -0.13146 0.55238 -0.17309
VAL_12 -8.29868 1.18551 2.67959 -0.26871 0.22315 0.05483 3.19624 -2.55427 -0 -0 -2.51296 -0.13204 0 0 0 0 0 0.11175 0.03456 0.4541 0 -0.74592 0 1.9342 -0.16122 1.41037 -3.3895
ARG_13 -5.58839 0.86882 3.80123 -0.68012 0.12517 0.43127 2.03529 -1.98423 -0.04681 -0.27866 -2.44138 0.74864 0 0 0 -0.41267 0 0.11363 0.30059 2.43519 0 -0.05197 0 -1.2888 -0.36167 1.56685 -0.70799
GLY_14 -3.70493 0.67012 1.55002 -8e-05 0 0 0.73901 -1.22666 -0.00072 -0.00277 0.07026 -0.37098 0 0 0 0 0 0.06326 0 0 0 0.17527 0 0.83697 0.70994 0.76327 0.27199
GLU_15 -7.15926 1.06365 7.36699 -0.20673 0.05434 0.31592 2.58965 -3.15878 -0.01729 -0.17029 -3.59905 -0.50646 0 0 -0.76322 -0.41267 0 0.10375 0.05657 0 3.1103 0.17012 0 -2.7348 1.49405 1.22452 -1.1787
LEU_16 -7.72921 1.07605 2.40424 -0.46839 0.10708 0.10716 1.7442 -2.23891 -0.02466 -0.16911 -0.0723 0.17992 0 0 0 0 0 0.13787 0.19518 0.26012 0 -0.28883 0 0.18072 0.57217 1.27335 -2.75335
ALA_17 -5.3813 1.07467 2.42232 -0.02317 9e-05 0 1.54222 -2.03631 -0.00673 -0.02983 -1.08969 -0.32402 0 0 0 0 0 0.00554 0 0 0 0.09523 0 1.8394 1.46411 0.91424 0.46681
ASP_18 -5.606 0.8138 7.87159 -0.24273 0.11279 0.80715 3.27177 -3.10283 -0.00251 -0.00622 -4.35057 -1.23091 0 0 -0.63381 -0.74923 0 -0.05432 0.01458 0 1.89316 -0.88091 0 -2.3716 1.94223 1.18692 -1.31765
PRO_19 -3.31854 0.52343 2.12536 -0.07716 0 0.04686 0.73171 -0.81576 -0 -0 0.23335 0.56305 0 0 0 0 0 -0.21796 0.03658 0.38758 0 -0.71494 0 -2.4119 0.53609 0.87047 -1.50179
GLU_20 -3.61404 0.35027 5.70581 -0.21367 0.03003 0.3016 2.52849 -2.2186 -0 -0 -3.12862 -0.58421 0 0 -0.63381 -1.30051 0 -0.04191 0.01387 0 3.19274 -0.13803 0 -2.7348 -0.20565 0.4437 -2.24733
GLY_21 -2.26122 0.27877 2.8098 -5e-05 0 0 1.67374 -1.39947 -0 -0 -1.5515 -0.39171 0 0 0 0 0 -0.16021 0 0 0 -1.29686 0 0.83697 -0.49567 0.31198 -1.64543
ASN_22 -5.31764 0.32927 4.59174 -0.19991 0.02933 0.3199 1.45161 -2.18389 -0.0112 -0.12124 -1.95179 -0.57683 0 0 0 -1.3929 0 0.00913 0.00316 0 2.59324 -0.5162 0 -0.93687 -0.14612 0.29352 -3.73369
VAL_23 -4.91867 0.64935 1.35942 -0.27257 0.17316 0.05343 1.31426 -1.56311 -0.00133 -0.0246 -1.78889 -0.16947 0 0 0 0 0 0.36451 0.01329 0.19216 0 -0.61074 0 1.9342 -0.13772 0.45062 -2.9827
TYR_24 -9.66556 1.15011 3.04091 -0.52349 0.21877 0.23181 2.55683 -2.37241 -0.00062 -0.0019 -2.23298 -0.08199 0 0 0 -0.69619 0 -0.0003 0.11894 0 2.86659 -0.02128 0.09531 1.2797 0.00498 0.94017 -3.0926
ALA_25 -5.74715 1.27082 1.15188 -0.01178 0 0 1.03449 -1.85379 -0.00133 -0.0246 -0.2572 -0.23228 0 0 0 0 0 0.06307 0 0 0 0.72607 0 1.8394 1.53565 1.13478 0.62802
GLY_26 -4.38593 0.79344 3.58804 -6e-05 0 0 2.02045 -2.0901 -0.01244 -0.04657 -1.98915 -0.43192 0 0 0 0 0 -0.0153 0 0 0 -1.18506 0 0.83697 1.12589 0.82012 -0.97161
LEU_27 -7.79799 1.0443 4.3168 -0.49592 0.20427 0.11949 1.95785 -2.58721 -0 -0 -1.55698 -0.03888 0 0 0 0 0 -0.06722 0.17766 1.0703 0 -0.17966 0 0.18072 -0.03506 0.596 -3.09155
LYS_28 -2.4288 0.15905 2.65195 -0.33033 0.05361 0.20572 0.66892 -1.06836 -0.03927 -0.19877 -0.13884 -0.35372 0 0 0 0 0 -0.07174 0.03361 1.51549 0 -0.1314 0 -1.5107 0.02526 0.28247 -0.67585
GLY_29 -1.31526 0.17953 1.80423 -6e-05 0 0 0.31961 -0.90342 -0 -0 -0.07007 -0.3808 0 0 0 0 0 -0.15623 0 0 0 -1.49932 0 0.83697 -0.59371 0.17567 -1.60285
THR_30 -5.08731 0.3522 4.7541 -0.17883 0.07335 0.06615 3.24743 -2.54171 -0 -0 -4.57233 0.13101 0 0 0 0 0 0.02223 0.0225 0.03711 0 0.13971 2.27316 -1.0874 -0.49326 0.39282 -2.44907
VAL_31 -4.7049 0.53035 1.5568 -0.33214 0.32774 0.07287 1.54107 -1.58018 -0 -0 -0.82186 0.01328 0 0 0 0 0 -0.04423 0.0061 1.24096 0 0.52175 0 1.9342 -0.09003 0.5919 0.76366
ILE_32 -9.77342 2.17279 3.00352 -0.6308 0.67498 0.10354 2.68987 -2.97664 -0.00733 -0.03892 -3.4021 0.89098 0 0 0 0 0 -0.09172 0.01224 0.95491 0 -0.15981 0 0.73287 -0.34172 0.74358 -5.4432
VAL_33 -7.86845 1.24878 2.43567 -0.23155 0.12725 0.044 2.25349 -2.44457 -0.01059 -0.11933 -1.88248 -0.24661 0 0 0 0 0 0.06769 0.18022 0.6228 0 -0.57815 0 1.9342 -0.40049 0.77797 -4.09016
ASP_34 -4.88412 0.45781 6.2122 -0.12442 0.04691 0.39307 3.19072 -2.88597 -0 -0 -5.28009 -0.00035 0 0 0 -0.77038 0 0.04809 0.02158 0 3.76849 -0.51654 0 -2.3716 0.65918 1.63068 -0.40474
PRO_35 -5.41037 1.01993 2.70719 -0.10476 0.00525 0.06492 1.14562 -1.13304 -0 -0 -1.21274 0.69478 0 0 -1.03502 0 0 -0.02585 0.01604 0.36968 0 -0.14631 0 -2.4119 0.78599 1.48715 -3.18344
ARG_36 -4.97186 0.28233 3.86856 -0.58772 0.11137 0.33202 1.33481 -1.6019 -0 -0 -0.32001 0.14819 0 0 0 -0.69619 0 0.01374 0.11728 2.30251 0 -0.17796 0 -1.2888 -0.07023 0.50886 -0.69503
ALA_37 -4.52236 0.62303 1.03041 -0.02261 0 0 0.31574 -1.27556 -0 -0 -0.4731 -0.48856 0 0 0 0 0 0.01047 0 0 0 -0.55783 0 1.8394 -0.04781 0.54043 -3.02835
LYS_38 -5.92284 0.51719 6.20706 -0.27742 0.02896 0.11892 2.70069 -2.62203 -0.02044 -0.10491 -4.69178 -0.08532 0 0 0 -0.65684 0 0.06278 0.07717 1.95191 0 -0.05673 0 -1.5107 -0.01361 0.38076 -3.91721
GLU_39 -2.50116 0.32919 2.41599 -0.49014 0.23493 1.56856 0.41043 -1.20399 -0 -0 -0.49212 -2.53583 0 0 0 0 0 -0.06951 0.01033 0 4.33315 -0.03146 0 -2.7348 -0.36736 0.32591 -0.79788
ASP_40 -1.53383 0.15476 1.84076 -0.12294 0.03215 0.39519 0.28797 -0.86969 -0.01233 -0.11782 -0.22022 -0.57451 0 0 0 0 0 0.09076 0.01235 0 2.02934 0.00821 0 -2.3716 -0.2113 0.42488 -0.75787
PHE_41 -7.15498 0.9235 4.37147 -0.5604 0.05698 0.24068 1.68229 -2.36777 -0.03917 -0.17297 -1.78534 0.24191 0 0 0 0 0 0.38086 0.07091 0 2.19527 -0.2989 0 1.0402 0.05952 0.48912 -0.62681
LEU_42 -5.74504 0.59854 3.92064 -0.52718 0.15414 0.11524 2.78375 -2.32987 -0.038 -0.32573 -2.68028 0.12797 0 0 -0.76322 0 0 0.41029 0.22203 3.04948 0 -0.0785 0 0.18072 0.39348 1.42407 0.89256
ASN_43 -6.96229 1.38127 3.58419 -0.20404 0.03271 0.38226 1.7135 -2.51058 -0.01442 -0.11322 -0.80843 -0.46859 0 0 0 0 0 0.00217 1.23943 0 3.05298 -0.55976 0 -0.93687 0.54056 1.77909 1.12997
LEU_44 -6.40495 0.65307 3.64619 -0.653 0.31888 0.30896 2.13948 -2.39988 -0.02545 -0.0979 -2.20724 -0.12955 0 0 0 0 0 -0.04873 0.20714 2.46077 0 -0.23409 0 0.18072 0.24082 0.84715 -1.19761
ASN_45 -3.89205 0.44071 3.00679 -0.3312 0.0634 0.66404 0.52905 -1.71181 -0.01435 -0.12707 0.72898 -1.21975 0 0 0 0 0 -0.06039 0.15261 0 1.896 -0.68798 0 -0.93687 0.31938 0.65164 -0.52885
ASP_46 -3.46177 0.88482 3.59775 -0.11145 0.0062 0.35882 0.84826 -1.63929 -0.01597 -0.11735 -0.26405 -0.00949 0 0 0 0 0 0 0.00357 0 1.96286 -0.00541 0 -2.3716 0.33369 2.78655 2.78614
LEU_47 -8.45147 2.16512 3.04901 -0.5272 0.18364 0.1642 1.61661 -2.40055 -0.00867 -0.10088 -1.3331 -0.01917 0 0 0 0 0 0.10938 0.43049 0.21301 0 0.74002 0 0.18072 1.06623 3.2413 0.31871
TYR_48 -6.09361 0.83178 5.58809 -0.72145 0.05421 0.06509 2.3852 -2.90616 -0 -0 -2.95003 -0.35974 0 0 -0.50115 0 0 -0.03773 0.31563 0 2.96069 -0.21172 0.00046 1.2797 0.78637 1.06333 1.54897
ARG_49 -6.88335 0.45984 5.65877 -0.69902 0.11397 0.43269 2.86038 -2.75431 -0 -0 -2.39459 0.65634 0 0 -1.03502 0 0 -0.10684 0.12382 2.55364 0 0.07654 0 -1.2888 -0.27221 0.594 -1.90416
GLY_50 -3.71707 0.43535 2.94197 -8e-05 0 0 1.33459 -1.81547 -0.02536 -0.11078 -1.36883 -0.37508 0 0 0 0 0 -0.11653 0 0 0 -1.52914 0 0.83697 -0.36429 0.4572 -3.41656
ASP_51 -7.64844 0.70017 9.56915 -0.09558 0.00108 0.25615 3.59866 -4.30463 -0.02541 -0.11096 -5.83429 -0.30894 0 0 -0.50115 0 0 0.00771 0.00488 0 1.86316 0.04325 0 -2.3716 -0.4828 0.51239 -5.12719
THR_52 -7.07668 1.11581 4.67715 -0.12196 0.13667 0.08472 3.53084 -2.74361 -0.05748 -0.46643 -2.93493 -0.57785 0 0 0 0 0 0.08881 0.23116 0.0416 0 -0.43479 2.23378 -1.0874 -0.52164 0.79757 -3.08464
VAL_53 -7.75014 1.16158 3.54008 -0.2815 0.21904 0.05944 1.50159 -2.72783 -0.00639 -0.02762 -1.68711 -0.09859 0 0 0 0 0 0.03683 0.01049 0.19499 0 -0.58356 0 1.9342 -0.46203 0.78644 -4.18009
VAL_54 -6.42107 0.78245 2.75524 -0.22948 0.10831 0.04203 1.47159 -2.11243 -0.01546 -0.04651 -0.86716 -0.24435 0 0 0 0 0 0.1541 0.02852 0.7794 0 -0.55233 0 1.9342 -0.33005 10.4678 7.70483
ASP_55 -2.8922 0.58214 4.47676 -0.13194 0.01182 0.49644 2.65646 -1.98538 -0.02472 -0.15645 -6.58832 -0.14894 0 0 -0.68451 -0.58728 0 -0.02831 0.01558 0 4.38519 0.13378 0 -2.3716 0.0831 15.0708 12.3124
GLY_56 -3.5557 0.47063 2.79494 -7e-05 0 0 1.64366 -1.67691 -0.01708 -0.13136 -2.60783 -0.40943 0 0 -0.68451 0 0 0.06935 0 0 0 0.01712 0 0.83697 1.07674 5.21847 3.04498
LYS_57 -5.7534 0.65691 4.57789 -0.39234 0.06153 0.19806 2.26048 -2.05636 -0 -0 -1.47617 0.17428 0 0 0 0 0 -0.06615 0.22134 1.81712 0 -0.04298 0 -1.5107 0.54726 0.3442 -0.43905
LYS_58 -2.36311 0.23971 2.11108 -0.3318 0.06754 0.19588 0.29477 -0.92357 -0.03624 -0.26854 0.0166 -0.21737 0 0 0 0 0 -0.05004 0.02368 1.75291 0 0.00711 0 -1.5107 -0.49243 0.32016 -1.16436
TYR_59 -7.62535 0.74907 3.23435 -0.51908 0.33663 0.20667 1.69248 -2.28353 -0.01803 -0.14267 -1.62531 -0.18714 0 0 0 0 0 -0.00018 0.20685 0 3.86202 0.05685 0.00029 1.2797 -0.34766 0.403 -0.72104
THR_60 -5.7389 0.40444 6.84475 -0.1152 0.06334 0.07816 3.53378 -3.13167 -0.02214 -0.12333 -3.50721 -0.55785 0 0 -1.52524 0 0 -0.01982 0.03656 0.05158 0 -0.45268 2.31147 -1.0874 -0.42432 0.40465 -2.97703
LYS_61 -5.55345 0.42547 6.18187 -0.58582 0.24711 0.25681 2.3414 -2.68229 -0 -0 -2.75434 0.12496 0 0 0 0 0 -0.03254 0.08375 2.34513 0 -0.02542 0 -1.5107 0.04459 0.29198 -0.80149
GLU_62 -4.21138 0.21386 5.88477 -0.46289 0.25086 1.45662 1.47372 -2.44542 -0.02908 -0.15615 -2.12619 -2.89608 0 0 0 0 0 -0.03282 0.01704 0 3.91008 -0.19403 0 -2.7348 0.14412 0.19554 -1.74223
GLU_63 -6.13887 0.46205 6.69469 -0.22775 0.05012 0.33784 3.33257 -3.10923 -0.04059 -0.26824 -2.8239 -0.58405 0 0 -1.52524 0 0 -0.0519 0.0971 0 3.14682 -0.2647 0 -2.7348 -0.42763 0.29729 -3.77841
VAL_64 -8.79405 1.61292 4.40253 -0.3601 0.2258 0.08861 3.0215 -3.1205 -0.01014 -0.06487 -2.76953 -0.07904 0 0 0 0 0 -0.0524 0.66386 0.94074 0 -0.14034 0 1.9342 -0.32925 0.92157 -1.90847
ASP_65 -5.54064 0.58788 7.39931 -0.20912 0.00348 0.68337 3.50281 -3.26727 -0.02214 -0.12333 -4.59593 -0.10469 0 0 0 -1.17557 0 0.12082 0.07592 0 3.27045 0.19527 0 -2.3716 -0.08475 0.85397 -0.80174
ALA_66 -4.24666 0.33449 5.00957 -0.0208 0 0 2.40592 -2.56489 -0 -0 -1.70448 -0.34841 0 0 0 0 0 -0.01927 0 0 0 -0.19106 0 1.8394 -0.19039 0.35563 0.65906
LEU_67 -7.32969 0.47683 5.40425 -0.67375 0.20502 0.24325 2.74016 -3.00345 -0.02042 -0.16423 -2.0487 0.10303 0 0 0 0 0 -0.03054 0.0828 0.90723 0 -0.22703 0 0.18072 -0.22849 0.36927 -3.01375
ILE_68 -6.95096 0.63978 4.47331 -0.64538 0.37844 0.14344 2.68695 -2.69707 -0 -0 -3.20041 0.27216 0 0 0 0 0 -0.05307 0.00263 0.5757 0 -0.43734 0 0.73287 -0.06739 0.54033 -3.60602
ARG_69 -5.93448 0.29943 7.33877 -0.60384 0.07146 0.33337 3.43861 -3.24183 -0.01014 -0.06487 -4.91227 0.20589 0 0 0 -1.17557 0 0.00945 0.13016 2.50157 0 -0.10752 0 -1.2888 -0.21974 0.78628 -2.44407
GLU_70 -4.12025 0.18079 5.48551 -0.21015 0.02725 0.29314 2.1211 -2.45082 -0.02042 -0.16423 -1.97539 -0.59528 0 0 -0.46648 0 0 0.05739 0.02774 0 3.01499 -0.20149 0 -2.7348 -0.48121 0.56342 -1.64922
LYS_71 -6.33595 0.53872 7.07451 -0.30093 0.02817 0.12894 3.47956 -3.23114 -0 -0 -4.87343 -0.01545 0 0 0 -0.58728 0 -0.01855 0.0356 1.88744 0 -0.03708 0 -1.5107 -0.25287 0.37218 -3.61822
LEU_72 -8.52974 1.11099 4.41493 -0.63978 0.3731 0.2649 2.03845 -2.97703 -0 -0 -1.37207 -0.17088 0 0 0 0 0 -0.02931 0.2833 1.26025 0 -0.17769 0 0.18072 0.01384 0.65939 -3.29662
LYS_73 -3.94466 0.24634 3.48525 -0.5334 0.19152 0.3514 1.18736 -1.83666 -0 -0 -1.5092 -0.05083 0 0 0 0 0 -0.06246 0.03451 1.83504 0 -0.02217 0 -1.5107 -0.18619 0.86635 -1.45851
THR_74 -3.61408 0.6442 3.88953 -0.18053 0.12014 0.07125 1.83101 -1.97819 -0.01334 -0.0801 -1.61122 -0.14378 0 0 -0.46648 0 0 0.00473 0.01611 0.12149 0 0.01261 2.29851 -1.0874 -0.09825 1.10721 0.84344
GLY_75 -2.7025 0.40581 2.81536 -0.00036 0 0 0.96368 -1.54307 -0 -0 0.637 -0.17205 0 0 0 0 0 -0.10891 0 0 0 -0.67304 0 0.83697 0.11173 0.81944 1.39006
ALA_76 -1.31277 0.05736 0.91574 -0.02377 0 0 0.20338 -0.58412 -0 -0 0.52865 -0.35499 0 0 0 0 0 0.03979 0 0 0 -0.25499 0 1.8394 -0.29306 0.29298 1.0536
LEU_77 -1.49895 0.12211 0.94967 -0.50576 0.2539 0.13459 0.01221 -0.59573 -0 -0 0.31583 0.16798 0 0 0 0 0 -0.05177 0.065 0.30776 0 -0.24254 0 0.18072 -0.26186 0.44881 -0.19805
GLN_78 -2.75284 0.24465 2.64968 -0.37547 0.07579 0.19128 0.79407 -1.32614 -0.02544 -0.12351 -0.75548 -0.15091 0 0 0 -1.09195 0 -0.017 0.0811 0 3.9939 -0.1558 0 -0.18838 0.25158 0.44293 1.76208
LEU_79 -7.58828 1.41437 3.0149 -0.49474 0.21021 0.12448 1.40412 -2.58781 -0 -0 -0.0774 -0.02468 0 0 0 0 0 -0.02849 0.61693 1.82908 0 -0.03528 0 0.18072 0.22421 0.66301 -1.15466
ASN_80 -3.5037 0.10266 2.71401 -0.20348 0.03133 0.36028 1.00901 -1.48502 -0.0134 -0.06305 -0.79646 -0.78297 0 0 0 -2.01239 0 0.06782 0.10183 0 2.25938 -0.68219 0 -0.93687 0.47089 0.7884 -2.57391
LEU_81 -7.81309 0.97185 3.3446 -0.5672 0.45286 0.12509 2.84628 -2.49577 -0 -0 -2.59868 0.33667 0 0 0 0 0 0.04016 0.99212 2.22816 0 -0.3723 0 0.18072 0.30716 0.76521 -1.25615
GLY_82 -2.05836 0.09778 1.44315 -0.0002 0 0 0.24173 -0.93227 -0.0001 -0.00241 -0.48785 -0.38554 0 0 0 0 0 -0.00198 0 0 0 0.8647 0 0.83697 0.82541 0.62487 1.0659
ILE_83 -8.16584 1.05855 3.21802 -0.62433 0.47286 0.12003 1.83094 -2.51962 -0.00412 -0.0131 -2.01896 0.2532 0 0 0 0 0 -0.04201 0.05718 0.89642 0 -0.61038 0 0.73287 0.71998 0.4634 -4.17489
HIS_84 -7.41906 1.06567 5.53478 -0.4252 0.03109 0.43247 2.25397 -3.07064 -0.00014 -0.00064 -2.87095 -0.31927 0 0 0 0 0 -0.03196 0.00355 0 2.74457 0.09131 0 -0.45461 -0.18646 0.51177 -2.10974
ARG_85 -10.232 1.76431 9.13888 -0.92247 0.34363 0.65379 4.40885 -4.35762 -0.04425 -0.26118 -5.49816 0.04053 0 0 0 -0.77038 0 0.22825 0.05972 1.88604 0 -0.24516 0 -1.2888 -0.06267 0.60607 -4.55265
VAL_86 -8.83009 1.53706 3.811 -0.289 0.33014 0.06254 3.01873 -2.89443 -5e-05 -0.00018 -2.84818 -0.46017 0 0 0 0 0 0.01368 0.43273 0.20466 0 -0.73527 0 1.9342 -0.31645 1.02168 -4.0074
SER_87 -3.58068 0.38615 2.73713 -0.03224 0.0255 0.03122 1.00423 -1.5111 -0.00637 -0.02571 -0.12859 -0.3228 0 0 0 0 0 0.10583 0.03717 0.29495 0 0.35232 0.60098 -0.77834 0.43471 0.96342 0.58778
THR_88 -5.59331 0.57126 4.43619 -0.1416 0.04791 0.1032 2.33392 -2.45516 -0.05017 -0.43246 -2.79051 -1.23604 0 0 0 0 0 0.07557 0.0009 0.10887 0 -0.10253 2.28483 -1.0874 1.10552 0.6931 -2.12792
VAL_89 -5.56415 0.70673 3.12433 -0.26455 0.14751 0.04225 2.15215 -2.25876 -0 -0 -0.88493 0.46849 0 0 0 0 0 -0.09378 0.06803 0.76883 0 0.22687 0 1.9342 0.32584 0.55583 1.45489
GLU_90 -3.12411 0.50454 2.72804 -0.42988 0.05917 0.88612 0.1735 -1.28495 -0.00784 -0.0684 -0.24493 -0.47559 0 0 0 0 0 0.06864 0.03538 0 3.00724 -0.09321 0 -2.7348 -0.42869 0.32239 -1.10738
GLU_91 -3.98105 0.41309 4.72785 -0.19781 0.03765 0.29631 1.49665 -2.08928 -0.01696 -0.13137 -0.79727 -0.57107 0 0 0 0 0 0.07419 0.02255 0 2.91778 -0.14252 0 -2.7348 -0.16675 0.40674 -0.43606
ALA_92 -4.08696 0.78548 4.27432 -0.01779 0 0 3.33316 -2.44712 -0.0018 -0.02393 -1.48214 -0.36953 0 0 0 0 0 1.74938 0 0 0 0.28609 0 1.8394 0.67092 0.83139 5.34087
LYS_93 -4.61394 0.88956 5.35471 -0.60475 0.27355 0.24254 2.12964 -2.36918 -0.00784 -0.0684 -1.4893 0.45728 0 0 0 0 0 0.04256 0.09695 3.1316 0 0.03568 0 -1.5107 3.55035 0.96654 6.50683
VAL_94 -4.70309 0.71032 4.06179 -0.32459 0.30131 0.07552 2.60439 -2.28154 -0 -0 -1.50394 -0.36497 0 0 0 0 0 -0.03459 0.00025 0.54571 0 0.0876 0 1.9342 2.8542 0.77528 4.73785
GLY_95 -4.52042 1.07683 4.55626 -5e-05 0 0 3.08579 -2.55945 -0 -0 -1.95998 -0.43111 0 0 0 0 0 -0.09339 0 0 0 0.35256 0 0.83697 0.10617 0.44112 0.89131
LYS_96 -5.38011 0.78983 5.43185 -0.41838 0.06679 0.24307 2.77214 -2.67938 -0 -0 -2.15899 -0.19312 0 0 0 0 0 -0.00521 0.07632 2.20125 0 0.00142 0 -1.5107 0.0215 0.27951 -0.46219
GLN_97 -5.51509 0.36302 5.63082 -0.2534 0.04007 0.19047 2.83834 -2.78396 -0.01368 -0.12503 -2.24508 -0.4903 0 0 0 0 0 0.07828 0.08626 0 2.77306 -0.18618 0 -0.18838 -0.3822 0.34551 0.16251
VAL_98 -7.11791 0.89584 5.91437 -0.31665 0.27149 0.07238 3.0609 -3.41155 -0 -0 -2.33047 -0.14887 0 0 0 0 0 -0.06466 0.00265 0.11406 0 -0.26288 0 1.9342 -0.25419 0.42569 -1.21561
PHE_99 -10.5514 1.60457 4.18547 -0.57156 0.21939 0.28136 3.28446 -3.45069 -0 -7e-05 -1.92068 -0.35936 0 0 0 0 0 0.0067 0.74552 0 3.67503 -0.41985 0 1.0402 -0.07009 0.81489 -1.48616
LEU_100 -6.88846 0.59749 5.67236 -0.64759 0.26179 0.24353 2.59032 -3.16309 -0.00301 -0.01307 -2.20061 -0.09985 0 0 0 0 0 0.05637 0.29615 1.49929 0 -0.22337 0 0.18072 -0.0521 0.88089 -1.01225
ARG_101 -5.39636 0.36316 5.77352 -0.69949 0.0784 0.43768 2.24975 -2.91734 -0.01188 -0.1011 -1.90219 0.27109 0 0 0 0 0 0.0117 0.1071 1.44933 0 -0.13557 0 -1.2888 -0.31734 0.70212 -1.32623
HIS_102 -6.98115 0.64461 5.86801 -0.34752 0.01915 0.39849 2.1428 -2.85578 -0.02683 -0.1522 -1.77266 -0.42207 0 0 0 0 0 -0.04673 0.03949 0 3.00736 0.16186 0 -0.45461 -0.40451 0.7582 -0.4241
MET_103 -7.2242 0.58574 4.09055 -0.36575 0.08367 0.1405 2.27637 -2.40752 -0 -0 -1.26705 -0.22174 0 0 0 0 0 -0.03774 0.02365 1.51974 0 0.09116 0 0.60916 -0.27658 0.52524 -1.85479
GLY_104 -1.96765 0.29658 2.4299 -5e-05 0 0 1.24323 -1.26723 -0 -0 -0.73227 -0.3723 0 0 0 0 0 -0.17505 0 0 0 -1.47365 0 0.83697 -0.34356 0.34139 -1.1837
GLY_105 -2.61378 0.26136 2.1068 -7e-05 0 0 0.89296 -1.21528 -0 -0 -1.17664 -0.4027 0 0 0 0 0 -0.16448 0 0 0 -1.5165 0 0.83697 -0.62581 0.26886 -3.34831
VAL_106 -4.91517 0.71725 3.33275 -0.28613 0.21017 0.0597 1.68119 -1.90938 -0.00302 -0.01315 -0.65243 0.08812 0 0 0 0 0 0.07639 0.0001 0.06314 0 -0.43948 0 1.9342 -0.68222 0.83134 0.09338
PRO_107 -3.50088 0.52535 1.66325 -0.12495 0.00118 0.09176 0.70779 -0.93318 -0 -0 -0.95978 0.25499 0 0 0 0 0 0.04202 0.02282 0.2184 0 -1.10796 0 -2.4119 -0.67572 0.90201 -5.28479
PHE_108 -7.26456 0.8352 1.28111 -0.78896 0.06734 0.06622 0.51049 -1.66846 -0 -0 0.35701 -0.39931 0 0 0 0 0 -0.05012 0.00748 0 2.16283 0.08869 0 1.0402 -0.69842 0.3185 -4.13475
ASN_109 -2.53302 0.3353 2.43231 -0.40083 0.1189 0.81632 0.664 -1.2354 -0.01187 -0.06589 0.57778 -0.8555 0 0 0 0 0 -0.05314 0.00109 0 1.64128 -1.04633 0 -0.93687 -0.63629 0.23013 -0.95806
ARG_110 -4.54225 0.36616 4.9405 -0.76754 0.15516 0.52036 1.32288 -2.02096 -0 -0 -1.50789 0.31913 0 0 -0.9486 0 0 -0.11422 0.14409 1.78704 0 -0.09731 0 -1.2888 -0.55189 0.61441 -1.66973
GLY_111 -1.82179 0.32751 2.28647 -4e-05 0 0 0.82281 -1.01081 -0.01187 -0.06589 -0.84132 -0.37746 0 0 -0.46955 0 0 -0.13356 0 0 0 -1.27764 0 0.83697 -0.52742 0.6879 -1.5757
ARG:CtermProteinFull_112 -3.16057 0.33482 4.55423 -0.9154 0.18402 0.75286 1.51024 -1.71628 -0 -0 -3.05888 -0.14648 0 0 -1.41816 0 0 0 0.02975 1.5897 0 0 0 -1.2888 -0.31067 0.49125 -2.56837
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550427 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 45.173
ATOM      1  N   GLY A   1      -4.247   8.559  14.803  1.00 11.440          N  
ATOM      2  CA  GLY A   1      -3.271   9.305  14.017  1.00 11.060          C  
ATOM      3  C   GLY A   1      -3.480   9.087  12.532  1.00 10.200          C  
ATOM      4  O   GLY A   1      -4.620   9.050  12.064  1.00 10.120          O  
ATOM      5 1H   GLY A   1      -4.417   9.035  15.676  1.00 13.730          H  
ATOM      6 2H   GLY A   1      -5.131   8.411  14.318  1.00 13.730          H  
ATOM      7 3H   GLY A   1      -3.845   7.659  15.010  1.00 13.730          H  
ATOM      8 1HA  GLY A   1      -3.305  10.347  14.272  1.00 13.270          H  
ATOM      9 2HA  GLY A   1      -2.295   8.957  14.293  1.00 13.270          H  
ATOM     10  N   LEU A   2      -2.395   8.925  11.769  1.00  9.650          N  
ATOM     11  CA  LEU A   2      -2.612   8.511  10.389  1.00  8.870          C  
ATOM     12  C   LEU A   2      -3.279   7.159  10.604  1.00  7.910          C  
ATOM     13  O   LEU A   2      -2.856   6.430  11.498  1.00  7.710          O  
ATOM     14  CB  LEU A   2      -1.316   8.429   9.544  1.00 12.730          C  
ATOM     15  CG  LEU A   2      -0.620   9.800   9.152  1.00 12.730          C  
ATOM     16  CD1 LEU A   2       0.715   9.529   8.442  1.00 12.730          C  
ATOM     17  CD2 LEU A   2      -1.516  10.605   8.210  1.00 12.730          C  
ATOM     18  H   LEU A   2      -1.462   9.030  12.174  1.00 11.580          H  
ATOM     19  HA  LEU A   2      -3.304   9.197   9.923  1.00 10.640          H  
ATOM     20 1HB  LEU A   2      -0.587   7.851  10.110  1.00 15.280          H  
ATOM     21 2HB  LEU A   2      -1.521   7.884   8.621  1.00 15.280          H  
ATOM     22  HG  LEU A   2      -0.424  10.378  10.048  1.00 15.280          H  
ATOM     23 1HD1 LEU A   2       1.186  10.480   8.177  1.00 15.280          H  
ATOM     24 2HD1 LEU A   2       1.374   8.969   9.101  1.00 15.280          H  
ATOM     25 3HD1 LEU A   2       0.541   8.955   7.530  1.00 15.280          H  
ATOM     26 1HD2 LEU A   2      -1.006  11.539   7.957  1.00 15.280          H  
ATOM     27 2HD2 LEU A   2      -1.699  10.030   7.302  1.00 15.280          H  
ATOM     28 3HD2 LEU A   2      -2.461  10.841   8.685  1.00 15.280          H  
ATOM     29  N   PRO A   3      -4.328   6.819   9.860  1.00  7.410          N  
ATOM     30  CA  PRO A   3      -5.136   5.639  10.073  1.00  6.610          C  
ATOM     31  C   PRO A   3      -4.424   4.315   9.863  1.00  5.740          C  
ATOM     32  O   PRO A   3      -3.561   4.198   8.980  1.00  5.750          O  
ATOM     33  CB  PRO A   3      -6.234   5.838   9.032  1.00  9.920          C  
ATOM     34  CG  PRO A   3      -5.611   6.682   7.943  1.00  9.920          C  
ATOM     35  CD  PRO A   3      -4.670   7.601   8.659  1.00  9.920          C  
ATOM     36  HA  PRO A   3      -5.535   5.679  11.092  1.00  7.930          H  
ATOM     37 1HB  PRO A   3      -6.589   4.900   8.728  1.00 11.900          H  
ATOM     38 2HB  PRO A   3      -7.082   6.350   9.479  1.00 11.900          H  
ATOM     39 1HG  PRO A   3      -5.090   6.036   7.220  1.00 11.900          H  
ATOM     40 2HG  PRO A   3      -6.394   7.215   7.384  1.00 11.900          H  
ATOM     41 1HD  PRO A   3      -3.785   7.771   8.030  1.00 11.900          H  
ATOM     42 2HD  PRO A   3      -5.184   8.531   8.927  1.00 11.900          H  
ATOM     43  N   GLU A   4      -4.811   3.334  10.685  1.00  5.180          N  
ATOM     44  CA  GLU A   4      -4.289   1.965  10.597  1.00  4.380          C  
ATOM     45  C   GLU A   4      -5.392   1.021  11.051  1.00  3.870          C  
ATOM     46  O   GLU A   4      -6.202   1.412  11.887  1.00  4.150          O  
ATOM     47  CB  GLU A   4      -3.067   1.730  11.511  1.00  6.450          C  
ATOM     48  CG  GLU A   4      -1.897   2.735  11.417  1.00  6.450          C  
ATOM     49  CD  GLU A   4      -0.657   2.296  12.216  1.00  6.450          C  
ATOM     50  OE1 GLU A   4      -0.801   1.885  13.358  1.00  6.450          O  
ATOM     51  OE2 GLU A   4       0.428   2.349  11.660  1.00  6.450          O  
ATOM     52  H   GLU A   4      -5.546   3.559  11.370  1.00  6.220          H  
ATOM     53  HA  GLU A   4      -4.034   1.732   9.563  1.00  5.260          H  
ATOM     54 1HB  GLU A   4      -3.387   1.693  12.519  1.00  7.740          H  
ATOM     55 2HB  GLU A   4      -2.651   0.749  11.280  1.00  7.740          H  
ATOM     56 1HG  GLU A   4      -1.630   2.925  10.392  1.00  7.740          H  
ATOM     57 2HG  GLU A   4      -2.246   3.682  11.833  1.00  7.740          H  
ATOM     58  N   ASP A   5      -5.430  -0.207  10.536  1.00  3.340          N  
ATOM     59  CA  ASP A   5      -6.407  -1.188  11.039  1.00  2.970          C  
ATOM     60  C   ASP A   5      -6.158  -2.595  10.486  1.00  2.060          C  
ATOM     61  O   ASP A   5      -5.290  -2.810   9.640  1.00  2.130          O  
ATOM     62  CB  ASP A   5      -7.857  -0.728  10.736  1.00  4.310          C  
ATOM     63  CG  ASP A   5      -8.894  -1.247  11.714  1.00  4.310          C  
ATOM     64  OD1 ASP A   5      -8.580  -2.184  12.391  1.00  4.310          O  
ATOM     65  OD2 ASP A   5      -9.995  -0.760  11.745  1.00  4.310          O  
ATOM     66  H   ASP A   5      -4.734  -0.466   9.825  1.00  4.010          H  
ATOM     67  HA  ASP A   5      -6.318  -1.245  12.111  1.00  3.560          H  
ATOM     68 1HB  ASP A   5      -7.921   0.342  10.696  1.00  5.170          H  
ATOM     69 2HB  ASP A   5      -8.155  -1.094   9.781  1.00  5.170          H  
ATOM     70  N   TYR A   6      -6.965  -3.527  10.919  1.00  1.770          N  
ATOM     71  CA  TYR A   6      -6.971  -4.856  10.364  1.00  1.380          C  
ATOM     72  C   TYR A   6      -8.320  -5.489  10.577  1.00  1.280          C  
ATOM     73  O   TYR A   6      -9.103  -5.075  11.445  1.00  1.350          O  
ATOM     74  CB  TYR A   6      -5.903  -5.764  10.966  1.00  2.090          C  
ATOM     75  CG  TYR A   6      -6.094  -6.066  12.415  1.00  2.090          C  
ATOM     76  CD1 TYR A   6      -6.910  -7.115  12.797  1.00  2.090          C  
ATOM     77  CD2 TYR A   6      -5.432  -5.349  13.358  1.00  2.090          C  
ATOM     78  CE1 TYR A   6      -7.070  -7.432  14.116  1.00  2.090          C  
ATOM     79  CE2 TYR A   6      -5.583  -5.684  14.666  1.00  2.090          C  
ATOM     80  CZ  TYR A   6      -6.394  -6.709  15.053  1.00  2.090          C  
ATOM     81  OH  TYR A   6      -6.503  -7.031  16.374  1.00  2.090          O  
ATOM     82  H   TYR A   6      -7.616  -3.277  11.656  1.00  2.120          H  
ATOM     83  HA  TYR A   6      -6.811  -4.784   9.291  1.00  1.660          H  
ATOM     84 1HB  TYR A   6      -5.888  -6.711  10.424  1.00  2.510          H  
ATOM     85 2HB  TYR A   6      -4.924  -5.305  10.839  1.00  2.510          H  
ATOM     86  HD1 TYR A   6      -7.420  -7.697  12.053  1.00  2.510          H  
ATOM     87  HD2 TYR A   6      -4.771  -4.530  13.071  1.00  2.510          H  
ATOM     88  HE1 TYR A   6      -7.710  -8.263  14.409  1.00  2.510          H  
ATOM     89  HE2 TYR A   6      -5.052  -5.149  15.392  1.00  2.510          H  
ATOM     90  HH  TYR A   6      -7.098  -7.780  16.469  1.00  2.510          H  
ATOM     91  N   THR A   7      -8.552  -6.547   9.815  1.00  1.230          N  
ATOM     92  CA  THR A   7      -9.777  -7.297   9.994  1.00  1.230          C  
ATOM     93  C   THR A   7      -9.555  -8.631  10.692  1.00  1.070          C  
ATOM     94  O   THR A   7      -8.746  -9.468  10.270  1.00  1.140          O  
ATOM     95  CB  THR A   7     -10.473  -7.502   8.648  1.00  1.720          C  
ATOM     96  OG1 THR A   7     -10.783  -6.231   8.089  1.00  1.720          O  
ATOM     97  CG2 THR A   7     -11.742  -8.252   8.830  1.00  1.720          C  
ATOM     98  H   THR A   7      -7.856  -6.786   9.100  1.00  1.480          H  
ATOM     99  HA  THR A   7     -10.440  -6.718  10.625  1.00  1.480          H  
ATOM    100  HB  THR A   7      -9.822  -8.047   7.985  1.00  2.070          H  
ATOM    101  HG1 THR A   7      -9.969  -5.785   7.843  1.00  2.070          H  
ATOM    102 1HG2 THR A   7     -12.214  -8.369   7.875  1.00  2.070          H  
ATOM    103 2HG2 THR A   7     -11.540  -9.219   9.250  1.00  2.070          H  
ATOM    104 3HG2 THR A   7     -12.395  -7.701   9.496  1.00  2.070          H  
ATOM    105  N   GLY A   8     -10.279  -8.831  11.784  1.00  0.970          N  
ATOM    106  CA  GLY A   8     -10.197 -10.052  12.578  1.00  0.910          C  
ATOM    107  C   GLY A   8     -10.992 -11.127  11.878  1.00  0.920          C  
ATOM    108  O   GLY A   8     -12.166 -11.313  12.186  1.00  1.280          O  
ATOM    109  H   GLY A   8     -10.929  -8.089  12.068  1.00  1.160          H  
ATOM    110 1HA  GLY A   8      -9.157 -10.366  12.677  1.00  1.090          H  
ATOM    111 2HA  GLY A   8     -10.591  -9.876  13.578  1.00  1.090          H  
ATOM    112  N   VAL A   9     -10.383 -11.772  10.892  1.00  0.710          N  
ATOM    113  CA  VAL A   9     -11.090 -12.734  10.056  1.00  0.820          C  
ATOM    114  C   VAL A   9     -11.317 -14.075  10.712  1.00  0.780          C  
ATOM    115  O   VAL A   9     -10.381 -14.840  10.967  1.00  0.770          O  
ATOM    116  CB  VAL A   9     -10.333 -12.915   8.719  1.00  1.100          C  
ATOM    117  CG1 VAL A   9     -10.970 -13.972   7.896  1.00  1.100          C  
ATOM    118  CG2 VAL A   9     -10.402 -11.612   7.939  1.00  1.100          C  
ATOM    119  H   VAL A   9      -9.382 -11.565  10.750  1.00  0.850          H  
ATOM    120  HA  VAL A   9     -12.066 -12.334   9.826  1.00  0.980          H  
ATOM    121  HB  VAL A   9      -9.295 -13.187   8.913  1.00  1.320          H  
ATOM    122 1HG1 VAL A   9     -10.453 -14.069   6.946  1.00  1.320          H  
ATOM    123 2HG1 VAL A   9     -10.952 -14.935   8.405  1.00  1.320          H  
ATOM    124 3HG1 VAL A   9     -11.984 -13.673   7.730  1.00  1.320          H  
ATOM    125 1HG2 VAL A   9      -9.880 -11.724   6.993  1.00  1.320          H  
ATOM    126 2HG2 VAL A   9     -11.439 -11.360   7.749  1.00  1.320          H  
ATOM    127 3HG2 VAL A   9      -9.939 -10.825   8.515  1.00  1.320          H  
ATOM    128  N   VAL A  10     -12.607 -14.354  10.959  1.00  0.820          N  
ATOM    129  CA  VAL A  10     -13.063 -15.556  11.651  1.00  0.810          C  
ATOM    130  C   VAL A  10     -14.233 -16.178  10.874  1.00  0.820          C  
ATOM    131  O   VAL A  10     -15.223 -15.498  10.572  1.00  0.820          O  
ATOM    132  CB  VAL A  10     -13.512 -15.201  13.087  1.00  1.140          C  
ATOM    133  CG1 VAL A  10     -13.940 -16.378  13.865  1.00  1.140          C  
ATOM    134  CG2 VAL A  10     -12.429 -14.560  13.818  1.00  1.140          C  
ATOM    135  H   VAL A  10     -13.310 -13.671  10.645  1.00  0.980          H  
ATOM    136  HA  VAL A  10     -12.239 -16.273  11.695  1.00  0.970          H  
ATOM    137  HB  VAL A  10     -14.354 -14.556  13.013  1.00  1.370          H  
ATOM    138 1HG1 VAL A  10     -14.240 -16.024  14.832  1.00  1.370          H  
ATOM    139 2HG1 VAL A  10     -14.742 -16.844  13.413  1.00  1.370          H  
ATOM    140 3HG1 VAL A  10     -13.105 -17.084  13.971  1.00  1.370          H  
ATOM    141 1HG2 VAL A  10     -12.744 -14.312  14.819  1.00  1.370          H  
ATOM    142 2HG2 VAL A  10     -11.645 -15.246  13.867  1.00  1.370          H  
ATOM    143 3HG2 VAL A  10     -12.112 -13.662  13.311  1.00  1.370          H  
ATOM    144  N   GLN A  11     -14.160 -17.477  10.595  1.00  0.880          N  
ATOM    145  CA  GLN A  11     -15.221 -18.178   9.861  1.00  0.920          C  
ATOM    146  C   GLN A  11     -16.501 -18.399  10.690  1.00  0.860          C  
ATOM    147  O   GLN A  11     -17.534 -18.794  10.153  1.00  0.890          O  
ATOM    148  CB  GLN A  11     -14.691 -19.499   9.269  1.00  1.270          C  
ATOM    149  CG  GLN A  11     -14.345 -20.596  10.266  1.00  1.270          C  
ATOM    150  CD  GLN A  11     -12.927 -20.476  10.817  1.00  1.270          C  
ATOM    151  OE1 GLN A  11     -12.388 -19.358  10.927  1.00  1.270          O  
ATOM    152  NE2 GLN A  11     -12.329 -21.601  11.165  1.00  1.270          N  
ATOM    153  H   GLN A  11     -13.326 -17.987  10.891  1.00  1.060          H  
ATOM    154  HA  GLN A  11     -15.497 -17.550   9.013  1.00  1.100          H  
ATOM    155 1HB  GLN A  11     -15.440 -19.906   8.589  1.00  1.530          H  
ATOM    156 2HB  GLN A  11     -13.800 -19.296   8.678  1.00  1.530          H  
ATOM    157 1HG  GLN A  11     -15.032 -20.575  11.065  1.00  1.530          H  
ATOM    158 2HG  GLN A  11     -14.421 -21.554   9.751  1.00  1.530          H  
ATOM    159 1HE2 GLN A  11     -11.401 -21.586  11.544  1.00  1.530          H  
ATOM    160 2HE2 GLN A  11     -12.806 -22.477  11.060  1.00  1.530          H  
ATOM    161  N   VAL A  12     -16.406 -18.198  12.003  1.00  0.820          N  
ATOM    162  CA  VAL A  12     -17.539 -18.336  12.912  1.00  0.800          C  
ATOM    163  C   VAL A  12     -17.911 -16.965  13.484  1.00  0.780          C  
ATOM    164  O   VAL A  12     -17.240 -16.433  14.378  1.00  0.780          O  
ATOM    165  CB  VAL A  12     -17.205 -19.278  14.094  1.00  1.130          C  
ATOM    166  CG1 VAL A  12     -18.413 -19.409  15.022  1.00  1.130          C  
ATOM    167  CG2 VAL A  12     -16.792 -20.619  13.589  1.00  1.130          C  
ATOM    168  H   VAL A  12     -15.508 -17.911  12.350  1.00  0.980          H  
ATOM    169  HA  VAL A  12     -18.389 -18.736  12.360  1.00  0.960          H  
ATOM    170  HB  VAL A  12     -16.389 -18.852  14.668  1.00  1.350          H  
ATOM    171 1HG1 VAL A  12     -18.160 -20.067  15.853  1.00  1.350          H  
ATOM    172 2HG1 VAL A  12     -18.694 -18.455  15.411  1.00  1.350          H  
ATOM    173 3HG1 VAL A  12     -19.248 -19.837  14.469  1.00  1.350          H  
ATOM    174 1HG2 VAL A  12     -16.551 -21.265  14.434  1.00  1.350          H  
ATOM    175 2HG2 VAL A  12     -17.601 -21.061  13.008  1.00  1.350          H  
ATOM    176 3HG2 VAL A  12     -15.929 -20.509  12.983  1.00  1.350          H  
ATOM    177  N   ARG A  13     -19.052 -16.441  13.055  1.00  0.810          N  
ATOM    178  CA  ARG A  13     -19.457 -15.108  13.491  1.00  0.860          C  
ATOM    179  C   ARG A  13     -19.617 -15.034  15.011  1.00  0.880          C  
ATOM    180  O   ARG A  13     -19.299 -14.007  15.620  1.00  0.940          O  
ATOM    181  CB  ARG A  13     -20.732 -14.682  12.781  1.00  1.180          C  
ATOM    182  CG  ARG A  13     -20.512 -14.355  11.302  1.00  1.180          C  
ATOM    183  CD  ARG A  13     -21.756 -13.914  10.608  1.00  1.180          C  
ATOM    184  NE  ARG A  13     -21.501 -13.456   9.215  1.00  1.180          N  
ATOM    185  CZ  ARG A  13     -22.439 -13.315   8.258  1.00  1.180          C  
ATOM    186  NH1 ARG A  13     -23.707 -13.614   8.496  1.00  1.180          N  
ATOM    187  NH2 ARG A  13     -22.077 -12.868   7.067  1.00  1.180          N  
ATOM    188  H   ARG A  13     -19.582 -16.947  12.358  1.00  0.970          H  
ATOM    189  HA  ARG A  13     -18.674 -14.407  13.200  1.00  1.030          H  
ATOM    190 1HB  ARG A  13     -21.472 -15.478  12.843  1.00  1.420          H  
ATOM    191 2HB  ARG A  13     -21.152 -13.805  13.269  1.00  1.420          H  
ATOM    192 1HG  ARG A  13     -19.766 -13.604  11.225  1.00  1.420          H  
ATOM    193 2HG  ARG A  13     -20.157 -15.250  10.797  1.00  1.420          H  
ATOM    194 1HD  ARG A  13     -22.451 -14.749  10.575  1.00  1.420          H  
ATOM    195 2HD  ARG A  13     -22.200 -13.087  11.162  1.00  1.420          H  
ATOM    196  HE  ARG A  13     -20.540 -13.174   8.950  1.00  1.420          H  
ATOM    197 1HH1 ARG A  13     -23.990 -13.952   9.402  1.00  1.420          H  
ATOM    198 2HH1 ARG A  13     -24.399 -13.501   7.767  1.00  1.420          H  
ATOM    199 1HH2 ARG A  13     -21.098 -12.630   6.891  1.00  1.420          H  
ATOM    200 2HH2 ARG A  13     -22.759 -12.756   6.335  1.00  1.420          H  
ATOM    201  N   GLY A  14     -20.088 -16.124  15.612  1.00  0.900          N  
ATOM    202  CA  GLY A  14     -20.277 -16.222  17.054  1.00  0.950          C  
ATOM    203  C   GLY A  14     -18.978 -16.035  17.849  1.00  0.890          C  
ATOM    204  O   GLY A  14     -19.013 -15.570  18.999  1.00  0.880          O  
ATOM    205  H   GLY A  14     -20.338 -16.918  15.038  1.00  1.080          H  
ATOM    206 1HA  GLY A  14     -21.007 -15.479  17.368  1.00  1.140          H  
ATOM    207 2HA  GLY A  14     -20.703 -17.196  17.290  1.00  1.140          H  
ATOM    208  N   GLU A  15     -17.830 -16.438  17.274  1.00  0.940          N  
ATOM    209  CA  GLU A  15     -16.566 -16.299  17.975  1.00  0.940          C  
ATOM    210  C   GLU A  15     -16.197 -14.826  18.022  1.00  0.950          C  
ATOM    211  O   GLU A  15     -15.603 -14.376  18.985  1.00  1.110          O  
ATOM    212  CB  GLU A  15     -15.454 -17.137  17.339  1.00  1.320          C  
ATOM    213  CG  GLU A  15     -15.562 -18.681  17.478  1.00  1.320          C  
ATOM    214  CD  GLU A  15     -15.425 -19.294  18.891  1.00  1.320          C  
ATOM    215  OE1 GLU A  15     -14.471 -19.008  19.612  1.00  1.320          O  
ATOM    216  OE2 GLU A  15     -16.297 -20.052  19.238  1.00  1.320          O  
ATOM    217  H   GLU A  15     -17.801 -16.800  16.321  1.00  1.130          H  
ATOM    218  HA  GLU A  15     -16.703 -16.650  18.995  1.00  1.130          H  
ATOM    219 1HB  GLU A  15     -15.485 -16.958  16.290  1.00  1.580          H  
ATOM    220 2HB  GLU A  15     -14.484 -16.808  17.704  1.00  1.580          H  
ATOM    221 1HG  GLU A  15     -16.528 -18.963  17.112  1.00  1.580          H  
ATOM    222 2HG  GLU A  15     -14.814 -19.133  16.825  1.00  1.580          H  
ATOM    223  N   LEU A  16     -16.553 -14.066  16.986  1.00  0.940          N  
ATOM    224  CA  LEU A  16     -16.292 -12.617  17.011  1.00  1.000          C  
ATOM    225  C   LEU A  16     -17.317 -11.840  17.827  1.00  0.960          C  
ATOM    226  O   LEU A  16     -16.982 -10.818  18.439  1.00  0.980          O  
ATOM    227  CB  LEU A  16     -16.238 -12.029  15.608  1.00  1.380          C  
ATOM    228  CG  LEU A  16     -15.045 -12.383  14.782  1.00  1.380          C  
ATOM    229  CD1 LEU A  16     -15.284 -11.965  13.349  1.00  1.380          C  
ATOM    230  CD2 LEU A  16     -13.795 -11.625  15.304  1.00  1.380          C  
ATOM    231  H   LEU A  16     -17.008 -14.526  16.187  1.00  1.130          H  
ATOM    232  HA  LEU A  16     -15.332 -12.466  17.488  1.00  1.200          H  
ATOM    233 1HB  LEU A  16     -17.108 -12.393  15.076  1.00  1.650          H  
ATOM    234 2HB  LEU A  16     -16.301 -10.940  15.678  1.00  1.650          H  
ATOM    235  HG  LEU A  16     -14.889 -13.436  14.835  1.00  1.650          H  
ATOM    236 1HD1 LEU A  16     -14.421 -12.218  12.744  1.00  1.650          H  
ATOM    237 2HD1 LEU A  16     -16.146 -12.487  12.966  1.00  1.650          H  
ATOM    238 3HD1 LEU A  16     -15.447 -10.910  13.302  1.00  1.650          H  
ATOM    239 1HD2 LEU A  16     -12.933 -11.868  14.689  1.00  1.650          H  
ATOM    240 2HD2 LEU A  16     -13.976 -10.547  15.242  1.00  1.650          H  
ATOM    241 3HD2 LEU A  16     -13.579 -11.894  16.325  1.00  1.650          H  
ATOM    242  N   ALA A  17     -18.557 -12.319  17.862  1.00  0.950          N  
ATOM    243  CA  ALA A  17     -19.591 -11.610  18.598  1.00  0.980          C  
ATOM    244  C   ALA A  17     -19.283 -11.469  20.100  1.00  0.940          C  
ATOM    245  O   ALA A  17     -19.469 -10.379  20.662  1.00  1.000          O  
ATOM    246  CB  ALA A  17     -20.909 -12.328  18.415  1.00  1.360          C  
ATOM    247  H   ALA A  17     -18.788 -13.145  17.302  1.00  1.140          H  
ATOM    248  HA  ALA A  17     -19.669 -10.607  18.180  1.00  1.180          H  
ATOM    249 1HB  ALA A  17     -21.694 -11.780  18.930  1.00  1.630          H  
ATOM    250 2HB  ALA A  17     -21.139 -12.396  17.352  1.00  1.630          H  
ATOM    251 3HB  ALA A  17     -20.832 -13.332  18.834  1.00  1.630          H  
ATOM    252  N   ASP A  18     -18.774 -12.519  20.767  1.00  0.900          N  
ATOM    253  CA  ASP A  18     -18.499 -12.296  22.195  1.00  0.900          C  
ATOM    254  C   ASP A  18     -17.406 -11.237  22.452  1.00  0.890          C  
ATOM    255  O   ASP A  18     -17.599 -10.414  23.350  1.00  0.960          O  
ATOM    256  CB  ASP A  18     -18.232 -13.589  22.996  1.00  1.260          C  
ATOM    257  CG  ASP A  18     -19.481 -14.411  23.333  1.00  1.260          C  
ATOM    258  OD1 ASP A  18     -20.581 -13.921  23.214  1.00  1.260          O  
ATOM    259  OD2 ASP A  18     -19.307 -15.526  23.768  1.00  1.260          O  
ATOM    260  H   ASP A  18     -18.651 -13.427  20.298  1.00  1.080          H  
ATOM    261  HA  ASP A  18     -19.414 -11.894  22.631  1.00  1.080          H  
ATOM    262 1HB  ASP A  18     -17.607 -14.260  22.432  1.00  1.510          H  
ATOM    263 2HB  ASP A  18     -17.709 -13.349  23.919  1.00  1.510          H  
ATOM    264  N   PRO A  19     -16.230 -11.258  21.776  1.00  0.840          N  
ATOM    265  CA  PRO A  19     -15.197 -10.240  21.807  1.00  0.900          C  
ATOM    266  C   PRO A  19     -15.717  -8.845  21.535  1.00  0.910          C  
ATOM    267  O   PRO A  19     -15.266  -7.899  22.155  1.00  0.980          O  
ATOM    268  CB  PRO A  19     -14.243 -10.704  20.723  1.00  1.350          C  
ATOM    269  CG  PRO A  19     -14.392 -12.152  20.750  1.00  1.350          C  
ATOM    270  CD  PRO A  19     -15.841 -12.399  21.021  1.00  1.350          C  
ATOM    271  HA  PRO A  19     -14.687 -10.281  22.778  1.00  1.080          H  
ATOM    272 1HB  PRO A  19     -14.548 -10.284  19.752  1.00  1.620          H  
ATOM    273 2HB  PRO A  19     -13.218 -10.362  20.931  1.00  1.620          H  
ATOM    274 1HG  PRO A  19     -14.119 -12.573  19.789  1.00  1.620          H  
ATOM    275 2HG  PRO A  19     -13.711 -12.579  21.494  1.00  1.620          H  
ATOM    276 1HD  PRO A  19     -16.334 -12.441  20.121  1.00  1.620          H  
ATOM    277 2HD  PRO A  19     -15.943 -13.288  21.557  1.00  1.620          H  
ATOM    278  N   GLU A  20     -16.710  -8.672  20.654  1.00  0.880          N  
ATOM    279  CA  GLU A  20     -17.169  -7.298  20.480  1.00  0.910          C  
ATOM    280  C   GLU A  20     -17.628  -6.793  21.833  1.00  0.950          C  
ATOM    281  O   GLU A  20     -17.192  -5.739  22.311  1.00  1.020          O  
ATOM    282  CB  GLU A  20     -18.300  -7.141  19.463  1.00  1.260          C  
ATOM    283  CG  GLU A  20     -18.729  -5.650  19.294  1.00  1.260          C  
ATOM    284  CD  GLU A  20     -19.826  -5.401  18.298  1.00  1.260          C  
ATOM    285  OE1 GLU A  20     -20.360  -6.339  17.758  1.00  1.260          O  
ATOM    286  OE2 GLU A  20     -20.129  -4.254  18.068  1.00  1.260          O  
ATOM    287  H   GLU A  20     -17.085  -9.436  20.072  1.00  1.060          H  
ATOM    288  HA  GLU A  20     -16.333  -6.690  20.151  1.00  1.090          H  
ATOM    289 1HB  GLU A  20     -17.972  -7.520  18.491  1.00  1.510          H  
ATOM    290 2HB  GLU A  20     -19.166  -7.727  19.773  1.00  1.510          H  
ATOM    291 1HG  GLU A  20     -19.062  -5.272  20.259  1.00  1.510          H  
ATOM    292 2HG  GLU A  20     -17.858  -5.077  19.009  1.00  1.510          H  
ATOM    293  N   GLY A  21     -18.507  -7.573  22.458  1.00  0.930          N  
ATOM    294  CA  GLY A  21     -19.039  -7.235  23.768  1.00  0.970          C  
ATOM    295  C   GLY A  21     -17.946  -7.105  24.838  1.00  0.950          C  
ATOM    296  O   GLY A  21     -17.894  -6.101  25.564  1.00  1.080          O  
ATOM    297  H   GLY A  21     -18.809  -8.436  21.982  1.00  1.120          H  
ATOM    298 1HA  GLY A  21     -19.596  -6.302  23.697  1.00  1.160          H  
ATOM    299 2HA  GLY A  21     -19.746  -8.009  24.067  1.00  1.160          H  
ATOM    300  N   ASN A  22     -17.097  -8.132  24.952  1.00  0.870          N  
ATOM    301  CA  ASN A  22     -16.049  -8.198  25.970  1.00  0.980          C  
ATOM    302  C   ASN A  22     -14.955  -7.137  25.830  1.00  0.930          C  
ATOM    303  O   ASN A  22     -14.478  -6.583  26.829  1.00  1.000          O  
ATOM    304  CB  ASN A  22     -15.400  -9.564  25.913  1.00  1.330          C  
ATOM    305  CG  ASN A  22     -16.286 -10.676  26.397  1.00  1.330          C  
ATOM    306  OD1 ASN A  22     -17.235 -10.479  27.165  1.00  1.330          O  
ATOM    307  ND2 ASN A  22     -15.995 -11.862  25.936  1.00  1.330          N  
ATOM    308  H   ASN A  22     -17.219  -8.923  24.315  1.00  1.040          H  
ATOM    309  HA  ASN A  22     -16.517  -8.055  26.945  1.00  1.180          H  
ATOM    310 1HB  ASN A  22     -15.119  -9.771  24.896  1.00  1.590          H  
ATOM    311 2HB  ASN A  22     -14.486  -9.555  26.503  1.00  1.590          H  
ATOM    312 1HD2 ASN A  22     -16.547 -12.652  26.206  1.00  1.590          H  
ATOM    313 2HD2 ASN A  22     -15.226 -11.975  25.311  1.00  1.590          H  
ATOM    314  N   VAL A  23     -14.550  -6.845  24.598  1.00  0.930          N  
ATOM    315  CA  VAL A  23     -13.512  -5.870  24.370  1.00  1.010          C  
ATOM    316  C   VAL A  23     -14.078  -4.502  24.615  1.00  0.970          C  
ATOM    317  O   VAL A  23     -13.474  -3.733  25.357  1.00  1.140          O  
ATOM    318  CB  VAL A  23     -12.938  -5.964  22.952  1.00  1.380          C  
ATOM    319  CG1 VAL A  23     -11.946  -4.816  22.696  1.00  1.380          C  
ATOM    320  CG2 VAL A  23     -12.242  -7.307  22.794  1.00  1.380          C  
ATOM    321  H   VAL A  23     -14.956  -7.324  23.802  1.00  1.120          H  
ATOM    322  HA  VAL A  23     -12.704  -6.047  25.077  1.00  1.210          H  
ATOM    323  HB  VAL A  23     -13.751  -5.879  22.232  1.00  1.660          H  
ATOM    324 1HG1 VAL A  23     -11.563  -4.899  21.698  1.00  1.660          H  
ATOM    325 2HG1 VAL A  23     -12.433  -3.848  22.806  1.00  1.660          H  
ATOM    326 3HG1 VAL A  23     -11.129  -4.890  23.399  1.00  1.660          H  
ATOM    327 1HG2 VAL A  23     -11.857  -7.392  21.804  1.00  1.660          H  
ATOM    328 2HG2 VAL A  23     -11.434  -7.386  23.507  1.00  1.660          H  
ATOM    329 3HG2 VAL A  23     -12.946  -8.112  22.970  1.00  1.660          H  
ATOM    330  N   TYR A  24     -15.246  -4.201  24.033  1.00  0.900          N  
ATOM    331  CA  TYR A  24     -15.849  -2.905  24.244  1.00  0.990          C  
ATOM    332  C   TYR A  24     -16.012  -2.649  25.732  1.00  1.100          C  
ATOM    333  O   TYR A  24     -15.626  -1.599  26.220  1.00  1.260          O  
ATOM    334  CB  TYR A  24     -17.198  -2.797  23.547  1.00  1.350          C  
ATOM    335  CG  TYR A  24     -17.822  -1.454  23.745  1.00  1.350          C  
ATOM    336  CD1 TYR A  24     -17.390  -0.395  22.967  1.00  1.350          C  
ATOM    337  CD2 TYR A  24     -18.813  -1.263  24.698  1.00  1.350          C  
ATOM    338  CE1 TYR A  24     -17.939   0.847  23.137  1.00  1.350          C  
ATOM    339  CE2 TYR A  24     -19.366  -0.013  24.867  1.00  1.350          C  
ATOM    340  CZ  TYR A  24     -18.931   1.041  24.090  1.00  1.350          C  
ATOM    341  OH  TYR A  24     -19.478   2.291  24.251  1.00  1.350          O  
ATOM    342  H   TYR A  24     -15.725  -4.862  23.413  1.00  1.080          H  
ATOM    343  HA  TYR A  24     -15.188  -2.140  23.839  1.00  1.190          H  
ATOM    344 1HB  TYR A  24     -17.081  -2.974  22.482  1.00  1.620          H  
ATOM    345 2HB  TYR A  24     -17.874  -3.562  23.934  1.00  1.620          H  
ATOM    346  HD1 TYR A  24     -16.606  -0.541  22.220  1.00  1.620          H  
ATOM    347  HD2 TYR A  24     -19.150  -2.098  25.312  1.00  1.620          H  
ATOM    348  HE1 TYR A  24     -17.590   1.682  22.524  1.00  1.620          H  
ATOM    349  HE2 TYR A  24     -20.144   0.145  25.613  1.00  1.620          H  
ATOM    350  HH  TYR A  24     -19.002   2.922  23.691  1.00  1.620          H  
ATOM    351  N   ALA A  25     -16.534  -3.614  26.491  1.00  1.120          N  
ATOM    352  CA  ALA A  25     -16.727  -3.390  27.915  1.00  1.380          C  
ATOM    353  C   ALA A  25     -15.419  -3.009  28.619  1.00  1.520          C  
ATOM    354  O   ALA A  25     -15.436  -2.208  29.560  1.00  1.830          O  
ATOM    355  CB  ALA A  25     -17.298  -4.639  28.552  1.00  1.830          C  
ATOM    356  H   ALA A  25     -16.861  -4.493  26.076  1.00  1.340          H  
ATOM    357  HA  ALA A  25     -17.429  -2.572  28.032  1.00  1.660          H  
ATOM    358 1HB  ALA A  25     -17.466  -4.460  29.611  1.00  2.190          H  
ATOM    359 2HB  ALA A  25     -18.239  -4.895  28.066  1.00  2.190          H  
ATOM    360 3HB  ALA A  25     -16.590  -5.461  28.426  1.00  2.190          H  
ATOM    361  N   GLY A  26     -14.286  -3.592  28.207  1.00  1.400          N  
ATOM    362  CA  GLY A  26     -13.011  -3.230  28.814  1.00  1.680          C  
ATOM    363  C   GLY A  26     -12.449  -1.906  28.257  1.00  1.770          C  
ATOM    364  O   GLY A  26     -11.719  -1.190  28.950  1.00  2.100          O  
ATOM    365  H   GLY A  26     -14.312  -4.312  27.474  1.00  1.680          H  
ATOM    366 1HA  GLY A  26     -13.133  -3.154  29.892  1.00  2.020          H  
ATOM    367 2HA  GLY A  26     -12.296  -4.031  28.629  1.00  2.020          H  
ATOM    368  N   LEU A  27     -12.791  -1.589  27.005  1.00  1.510          N  
ATOM    369  CA  LEU A  27     -12.311  -0.419  26.280  1.00  1.560          C  
ATOM    370  C   LEU A  27     -13.483   0.383  25.684  1.00  1.460          C  
ATOM    371  O   LEU A  27     -13.551   0.577  24.465  1.00  1.380          O  
ATOM    372  CB  LEU A  27     -11.364  -0.843  25.136  1.00  2.160          C  
ATOM    373  CG  LEU A  27      -9.931  -1.375  25.506  1.00  2.160          C  
ATOM    374  CD1 LEU A  27      -9.979  -2.865  25.774  1.00  2.160          C  
ATOM    375  CD2 LEU A  27      -8.977  -1.102  24.346  1.00  2.160          C  
ATOM    376  H   LEU A  27     -13.381  -2.244  26.484  1.00  1.810          H  
ATOM    377  HA  LEU A  27     -11.771   0.222  26.974  1.00  1.870          H  
ATOM    378 1HB  LEU A  27     -11.867  -1.623  24.558  1.00  2.600          H  
ATOM    379 2HB  LEU A  27     -11.224  -0.004  24.502  1.00  2.600          H  
ATOM    380  HG  LEU A  27      -9.576  -0.876  26.408  1.00  2.600          H  
ATOM    381 1HD1 LEU A  27      -8.979  -3.215  26.018  1.00  2.600          H  
ATOM    382 2HD1 LEU A  27     -10.636  -3.097  26.586  1.00  2.600          H  
ATOM    383 3HD1 LEU A  27     -10.333  -3.359  24.883  1.00  2.600          H  
ATOM    384 1HD2 LEU A  27      -7.978  -1.475  24.582  1.00  2.600          H  
ATOM    385 2HD2 LEU A  27      -9.354  -1.615  23.467  1.00  2.600          H  
ATOM    386 3HD2 LEU A  27      -8.925  -0.034  24.152  1.00  2.600          H  
ATOM    387  N   LYS A  28     -14.396   0.871  26.530  1.00  1.640          N  
ATOM    388  CA  LYS A  28     -15.642   1.518  26.084  1.00  1.810          C  
ATOM    389  C   LYS A  28     -15.463   2.760  25.209  1.00  1.630          C  
ATOM    390  O   LYS A  28     -16.392   3.191  24.528  1.00  2.090          O  
ATOM    391  CB  LYS A  28     -16.519   1.863  27.283  1.00  2.470          C  
ATOM    392  CG  LYS A  28     -17.105   0.643  27.970  1.00  2.470          C  
ATOM    393  CD  LYS A  28     -17.973   1.018  29.159  1.00  2.470          C  
ATOM    394  CE  LYS A  28     -18.564  -0.221  29.827  1.00  2.470          C  
ATOM    395  NZ  LYS A  28     -19.384   0.128  31.024  1.00  2.470          N  
ATOM    396  H   LYS A  28     -14.267   0.715  27.522  1.00  1.970          H  
ATOM    397  HA  LYS A  28     -16.184   0.785  25.489  1.00  2.170          H  
ATOM    398 1HB  LYS A  28     -15.939   2.422  28.014  1.00  2.960          H  
ATOM    399 2HB  LYS A  28     -17.345   2.496  26.955  1.00  2.960          H  
ATOM    400 1HG  LYS A  28     -17.691   0.074  27.258  1.00  2.960          H  
ATOM    401 2HG  LYS A  28     -16.289   0.004  28.312  1.00  2.960          H  
ATOM    402 1HD  LYS A  28     -17.371   1.562  29.889  1.00  2.960          H  
ATOM    403 2HD  LYS A  28     -18.784   1.663  28.826  1.00  2.960          H  
ATOM    404 1HE  LYS A  28     -19.190  -0.748  29.109  1.00  2.960          H  
ATOM    405 2HE  LYS A  28     -17.750  -0.879  30.135  1.00  2.960          H  
ATOM    406 1HZ  LYS A  28     -19.750  -0.717  31.436  1.00  2.960          H  
ATOM    407 2HZ  LYS A  28     -18.802   0.606  31.698  1.00  2.960          H  
ATOM    408 3HZ  LYS A  28     -20.149   0.730  30.753  1.00  2.960          H  
ATOM    409  N   GLY A  29     -14.287   3.370  25.250  1.00  1.400          N  
ATOM    410  CA  GLY A  29     -14.023   4.560  24.450  1.00  1.490          C  
ATOM    411  C   GLY A  29     -13.593   4.232  23.010  1.00  1.390          C  
ATOM    412  O   GLY A  29     -13.310   5.143  22.228  1.00  1.630          O  
ATOM    413  H   GLY A  29     -13.563   2.977  25.832  1.00  1.680          H  
ATOM    414 1HA  GLY A  29     -14.919   5.181  24.427  1.00  1.790          H  
ATOM    415 2HA  GLY A  29     -13.245   5.148  24.933  1.00  1.790          H  
ATOM    416  N   THR A  30     -13.520   2.941  22.666  1.00  1.170          N  
ATOM    417  CA  THR A  30     -13.071   2.512  21.338  1.00  1.190          C  
ATOM    418  C   THR A  30     -14.203   2.146  20.387  1.00  1.140          C  
ATOM    419  O   THR A  30     -15.368   2.030  20.775  1.00  1.170          O  
ATOM    420  CB  THR A  30     -12.117   1.326  21.435  1.00  1.660          C  
ATOM    421  OG1 THR A  30     -12.802   0.180  21.973  1.00  1.660          O  
ATOM    422  CG2 THR A  30     -10.922   1.674  22.284  1.00  1.660          C  
ATOM    423  H   THR A  30     -13.769   2.226  23.351  1.00  1.400          H  
ATOM    424  HA  THR A  30     -12.521   3.336  20.884  1.00  1.430          H  
ATOM    425  HB  THR A  30     -11.774   1.079  20.445  1.00  1.990          H  
ATOM    426  HG1 THR A  30     -13.072   0.345  22.897  1.00  1.990          H  
ATOM    427 1HG2 THR A  30     -10.260   0.834  22.329  1.00  1.990          H  
ATOM    428 2HG2 THR A  30     -10.403   2.524  21.858  1.00  1.990          H  
ATOM    429 3HG2 THR A  30     -11.255   1.927  23.283  1.00  1.990          H  
ATOM    430  N   VAL A  31     -13.840   1.950  19.118  1.00  1.220          N  
ATOM    431  CA  VAL A  31     -14.796   1.621  18.077  1.00  1.210          C  
ATOM    432  C   VAL A  31     -14.591   0.254  17.435  1.00  1.040          C  
ATOM    433  O   VAL A  31     -13.532  -0.048  16.892  1.00  1.080          O  
ATOM    434  CB  VAL A  31     -14.707   2.700  16.974  1.00  1.700          C  
ATOM    435  CG1 VAL A  31     -15.648   2.383  15.834  1.00  1.700          C  
ATOM    436  CG2 VAL A  31     -15.025   4.055  17.569  1.00  1.700          C  
ATOM    437  H   VAL A  31     -12.853   2.058  18.862  1.00  1.460          H  
ATOM    438  HA  VAL A  31     -15.794   1.648  18.515  1.00  1.450          H  
ATOM    439  HB  VAL A  31     -13.696   2.715  16.570  1.00  2.040          H  
ATOM    440 1HG1 VAL A  31     -15.549   3.146  15.077  1.00  2.040          H  
ATOM    441 2HG1 VAL A  31     -15.387   1.433  15.414  1.00  2.040          H  
ATOM    442 3HG1 VAL A  31     -16.674   2.353  16.192  1.00  2.040          H  
ATOM    443 1HG2 VAL A  31     -14.946   4.814  16.794  1.00  2.040          H  
ATOM    444 2HG2 VAL A  31     -16.036   4.047  17.973  1.00  2.040          H  
ATOM    445 3HG2 VAL A  31     -14.321   4.283  18.367  1.00  2.040          H  
ATOM    446  N   ILE A  32     -15.632  -0.552  17.458  1.00  0.920          N  
ATOM    447  CA  ILE A  32     -15.558  -1.849  16.818  1.00  0.840          C  
ATOM    448  C   ILE A  32     -16.607  -1.818  15.723  1.00  0.850          C  
ATOM    449  O   ILE A  32     -17.761  -1.484  15.993  1.00  0.910          O  
ATOM    450  CB  ILE A  32     -15.801  -3.008  17.805  1.00  1.210          C  
ATOM    451  CG1 ILE A  32     -14.739  -2.930  18.981  1.00  1.210          C  
ATOM    452  CG2 ILE A  32     -15.668  -4.346  17.020  1.00  1.210          C  
ATOM    453  CD1 ILE A  32     -14.961  -3.894  20.140  1.00  1.210          C  
ATOM    454  H   ILE A  32     -16.479  -0.246  17.924  1.00  1.100          H  
ATOM    455  HA  ILE A  32     -14.586  -1.984  16.350  1.00  1.010          H  
ATOM    456  HB  ILE A  32     -16.799  -2.934  18.239  1.00  1.450          H  
ATOM    457 1HG1 ILE A  32     -13.760  -3.098  18.583  1.00  1.450          H  
ATOM    458 2HG1 ILE A  32     -14.772  -1.923  19.398  1.00  1.450          H  
ATOM    459 1HG2 ILE A  32     -15.832  -5.193  17.673  1.00  1.450          H  
ATOM    460 2HG2 ILE A  32     -16.410  -4.391  16.218  1.00  1.450          H  
ATOM    461 3HG2 ILE A  32     -14.675  -4.422  16.582  1.00  1.450          H  
ATOM    462 1HD1 ILE A  32     -14.191  -3.731  20.893  1.00  1.450          H  
ATOM    463 2HD1 ILE A  32     -15.940  -3.724  20.584  1.00  1.450          H  
ATOM    464 3HD1 ILE A  32     -14.901  -4.913  19.792  1.00  1.450          H  
ATOM    465  N   VAL A  33     -16.219  -2.156  14.496  1.00  0.860          N  
ATOM    466  CA  VAL A  33     -17.190  -2.092  13.409  1.00  0.920          C  
ATOM    467  C   VAL A  33     -17.454  -3.444  12.764  1.00  0.930          C  
ATOM    468  O   VAL A  33     -16.635  -4.364  12.824  1.00  1.040          O  
ATOM    469  CB  VAL A  33     -16.726  -1.096  12.310  1.00  1.260          C  
ATOM    470  CG1 VAL A  33     -16.590   0.294  12.876  1.00  1.260          C  
ATOM    471  CG2 VAL A  33     -15.400  -1.529  11.747  1.00  1.260          C  
ATOM    472  H   VAL A  33     -15.244  -2.440  14.349  1.00  1.030          H  
ATOM    473  HA  VAL A  33     -18.133  -1.725  13.814  1.00  1.100          H  
ATOM    474  HB  VAL A  33     -17.475  -1.068  11.517  1.00  1.520          H  
ATOM    475 1HG1 VAL A  33     -16.275   0.989  12.096  1.00  1.520          H  
ATOM    476 2HG1 VAL A  33     -17.543   0.621  13.289  1.00  1.520          H  
ATOM    477 3HG1 VAL A  33     -15.848   0.265  13.647  1.00  1.520          H  
ATOM    478 1HG2 VAL A  33     -15.091  -0.831  10.983  1.00  1.520          H  
ATOM    479 2HG2 VAL A  33     -14.652  -1.543  12.536  1.00  1.520          H  
ATOM    480 3HG2 VAL A  33     -15.486  -2.515  11.313  1.00  1.520          H  
ATOM    481  N   ASP A  34     -18.597  -3.517  12.081  1.00  0.920          N  
ATOM    482  CA  ASP A  34     -19.056  -4.721  11.398  1.00  1.040          C  
ATOM    483  C   ASP A  34     -19.780  -4.377  10.085  1.00  1.080          C  
ATOM    484  O   ASP A  34     -20.987  -4.130  10.099  1.00  1.350          O  
ATOM    485  CB  ASP A  34     -20.009  -5.440  12.376  1.00  1.410          C  
ATOM    486  CG  ASP A  34     -20.584  -6.794  11.947  1.00  1.410          C  
ATOM    487  OD1 ASP A  34     -20.482  -7.168  10.820  1.00  1.410          O  
ATOM    488  OD2 ASP A  34     -21.153  -7.472  12.799  1.00  1.410          O  
ATOM    489  H   ASP A  34     -19.201  -2.705  12.074  1.00  1.100          H  
ATOM    490  HA  ASP A  34     -18.203  -5.369  11.198  1.00  1.250          H  
ATOM    491 1HB  ASP A  34     -19.477  -5.591  13.322  1.00  1.690          H  
ATOM    492 2HB  ASP A  34     -20.851  -4.780  12.593  1.00  1.690          H  
ATOM    493  N   PRO A  35     -19.028  -4.187   8.980  1.00  0.950          N  
ATOM    494  CA  PRO A  35     -19.505  -3.919   7.628  1.00  0.970          C  
ATOM    495  C   PRO A  35     -20.276  -5.135   7.107  1.00  1.200          C  
ATOM    496  O   PRO A  35     -19.894  -6.269   7.414  1.00  1.390          O  
ATOM    497  CB  PRO A  35     -18.185  -3.706   6.854  1.00  1.460          C  
ATOM    498  CG  PRO A  35     -17.169  -3.372   7.887  1.00  1.460          C  
ATOM    499  CD  PRO A  35     -17.554  -4.150   9.097  1.00  1.460          C  
ATOM    500  HA  PRO A  35     -20.136  -3.021   7.621  1.00  1.160          H  
ATOM    501 1HB  PRO A  35     -17.941  -4.577   6.241  1.00  1.750          H  
ATOM    502 2HB  PRO A  35     -18.284  -2.881   6.180  1.00  1.750          H  
ATOM    503 1HG  PRO A  35     -16.161  -3.618   7.529  1.00  1.750          H  
ATOM    504 2HG  PRO A  35     -17.201  -2.293   8.067  1.00  1.750          H  
ATOM    505 1HD  PRO A  35     -17.132  -5.162   9.080  1.00  1.750          H  
ATOM    506 2HD  PRO A  35     -17.211  -3.587   9.948  1.00  1.750          H  
ATOM    507  N   ARG A  36     -21.289  -4.930   6.250  1.00  1.280          N  
ATOM    508  CA  ARG A  36     -21.974  -6.085   5.659  1.00  1.560          C  
ATOM    509  C   ARG A  36     -22.148  -5.887   4.169  1.00  1.390          C  
ATOM    510  O   ARG A  36     -23.192  -6.196   3.591  1.00  1.530          O  
ATOM    511  CB  ARG A  36     -23.344  -6.318   6.292  1.00  2.070          C  
ATOM    512  CG  ARG A  36     -23.361  -6.607   7.796  1.00  2.070          C  
ATOM    513  CD  ARG A  36     -22.788  -7.941   8.135  1.00  2.070          C  
ATOM    514  NE  ARG A  36     -22.803  -8.156   9.557  1.00  2.070          N  
ATOM    515  CZ  ARG A  36     -23.819  -8.667  10.281  1.00  2.070          C  
ATOM    516  NH1 ARG A  36     -24.951  -9.057   9.706  1.00  2.070          N  
ATOM    517  NH2 ARG A  36     -23.668  -8.768  11.592  1.00  2.070          N  
ATOM    518  H   ARG A  36     -21.598  -3.977   5.985  1.00  1.540          H  
ATOM    519  HA  ARG A  36     -21.360  -6.971   5.805  1.00  1.870          H  
ATOM    520 1HB  ARG A  36     -23.962  -5.437   6.125  1.00  2.490          H  
ATOM    521 2HB  ARG A  36     -23.833  -7.155   5.796  1.00  2.490          H  
ATOM    522 1HG  ARG A  36     -22.778  -5.852   8.329  1.00  2.490          H  
ATOM    523 2HG  ARG A  36     -24.386  -6.577   8.154  1.00  2.490          H  
ATOM    524 1HD  ARG A  36     -23.346  -8.734   7.649  1.00  2.490          H  
ATOM    525 2HD  ARG A  36     -21.751  -7.988   7.817  1.00  2.490          H  
ATOM    526  HE  ARG A  36     -21.949  -7.870  10.071  1.00  2.490          H  
ATOM    527 1HH1 ARG A  36     -25.070  -8.976   8.709  1.00  2.490          H  
ATOM    528 2HH1 ARG A  36     -25.702  -9.434  10.269  1.00  2.490          H  
ATOM    529 1HH2 ARG A  36     -22.782  -8.435  12.027  1.00  2.490          H  
ATOM    530 2HH2 ARG A  36     -24.407  -9.138  12.164  1.00  2.490          H  
ATOM    531  N   ALA A  37     -21.085  -5.404   3.561  1.00  1.230          N  
ATOM    532  CA  ALA A  37     -20.985  -5.187   2.136  1.00  1.210          C  
ATOM    533  C   ALA A  37     -19.546  -4.882   1.806  1.00  1.050          C  
ATOM    534  O   ALA A  37     -18.867  -4.205   2.586  1.00  1.000          O  
ATOM    535  CB  ALA A  37     -21.879  -4.039   1.693  1.00  1.700          C  
ATOM    536  H   ALA A  37     -20.294  -5.177   4.145  1.00  1.480          H  
ATOM    537  HA  ALA A  37     -21.277  -6.101   1.619  1.00  1.450          H  
ATOM    538 1HB  ALA A  37     -21.782  -3.895   0.616  1.00  2.040          H  
ATOM    539 2HB  ALA A  37     -22.915  -4.261   1.931  1.00  2.040          H  
ATOM    540 3HB  ALA A  37     -21.591  -3.133   2.194  1.00  2.040          H  
ATOM    541  N   LYS A  38     -19.111  -5.219   0.601  1.00  1.130          N  
ATOM    542  CA  LYS A  38     -17.783  -4.797   0.174  1.00  1.100          C  
ATOM    543  C   LYS A  38     -17.726  -3.276   0.217  1.00  1.100          C  
ATOM    544  O   LYS A  38     -16.764  -2.678   0.711  1.00  1.110          O  
ATOM    545  CB  LYS A  38     -17.499  -5.338  -1.219  1.00  1.550          C  
ATOM    546  CG  LYS A  38     -17.263  -6.855  -1.234  1.00  1.550          C  
ATOM    547  CD  LYS A  38     -16.982  -7.385  -2.628  1.00  1.550          C  
ATOM    548  CE  LYS A  38     -16.736  -8.896  -2.596  1.00  1.550          C  
ATOM    549  NZ  LYS A  38     -16.499  -9.456  -3.957  1.00  1.550          N  
ATOM    550  H   LYS A  38     -19.702  -5.759  -0.020  1.00  1.360          H  
ATOM    551  HA  LYS A  38     -17.040  -5.186   0.872  1.00  1.320          H  
ATOM    552 1HB  LYS A  38     -18.367  -5.138  -1.855  1.00  1.860          H  
ATOM    553 2HB  LYS A  38     -16.667  -4.813  -1.660  1.00  1.860          H  
ATOM    554 1HG  LYS A  38     -16.426  -7.099  -0.589  1.00  1.860          H  
ATOM    555 2HG  LYS A  38     -18.146  -7.352  -0.842  1.00  1.860          H  
ATOM    556 1HD  LYS A  38     -17.833  -7.172  -3.278  1.00  1.860          H  
ATOM    557 2HD  LYS A  38     -16.100  -6.890  -3.037  1.00  1.860          H  
ATOM    558 1HE  LYS A  38     -15.865  -9.103  -1.971  1.00  1.860          H  
ATOM    559 2HE  LYS A  38     -17.606  -9.389  -2.161  1.00  1.860          H  
ATOM    560 1HZ  LYS A  38     -16.344 -10.454  -3.882  1.00  1.860          H  
ATOM    561 2HZ  LYS A  38     -17.306  -9.283  -4.541  1.00  1.860          H  
ATOM    562 3HZ  LYS A  38     -15.687  -9.020  -4.368  1.00  1.860          H  
ATOM    563  N   GLU A  39     -18.826  -2.672  -0.211  1.00  1.190          N  
ATOM    564  CA  GLU A  39     -19.026  -1.241  -0.229  1.00  1.300          C  
ATOM    565  C   GLU A  39     -19.033  -0.581   1.158  1.00  1.200          C  
ATOM    566  O   GLU A  39     -18.842   0.628   1.245  1.00  1.300          O  
ATOM    567  CB  GLU A  39     -20.325  -0.940  -0.971  1.00  1.780          C  
ATOM    568  CG  GLU A  39     -20.282  -1.333  -2.460  1.00  1.780          C  
ATOM    569  CD  GLU A  39     -20.549  -2.808  -2.705  1.00  1.780          C  
ATOM    570  OE1 GLU A  39     -20.869  -3.500  -1.757  1.00  1.780          O  
ATOM    571  OE2 GLU A  39     -20.415  -3.242  -3.818  1.00  1.780          O  
ATOM    572  H   GLU A  39     -19.556  -3.258  -0.626  1.00  1.430          H  
ATOM    573  HA  GLU A  39     -18.207  -0.800  -0.796  1.00  1.560          H  
ATOM    574 1HB  GLU A  39     -21.147  -1.474  -0.494  1.00  2.130          H  
ATOM    575 2HB  GLU A  39     -20.545   0.125  -0.906  1.00  2.130          H  
ATOM    576 1HG  GLU A  39     -21.025  -0.747  -3.001  1.00  2.130          H  
ATOM    577 2HG  GLU A  39     -19.300  -1.079  -2.858  1.00  2.130          H  
ATOM    578  N   ASP A  40     -19.300  -1.332   2.239  1.00  1.090          N  
ATOM    579  CA  ASP A  40     -19.288  -0.723   3.562  1.00  1.090          C  
ATOM    580  C   ASP A  40     -17.842  -0.656   4.022  1.00  1.060          C  
ATOM    581  O   ASP A  40     -17.367   0.362   4.526  1.00  1.210          O  
ATOM    582  CB  ASP A  40     -20.086  -1.538   4.592  1.00  1.530          C  
ATOM    583  CG  ASP A  40     -21.593  -1.575   4.458  1.00  1.530          C  
ATOM    584  OD1 ASP A  40     -22.182  -0.777   3.768  1.00  1.530          O  
ATOM    585  OD2 ASP A  40     -22.163  -2.446   5.110  1.00  1.530          O  
ATOM    586  H   ASP A  40     -19.435  -2.334   2.156  1.00  1.310          H  
ATOM    587  HA  ASP A  40     -19.693   0.285   3.501  1.00  1.310          H  
ATOM    588 1HB  ASP A  40     -19.756  -2.568   4.521  1.00  1.830          H  
ATOM    589 2HB  ASP A  40     -19.845  -1.180   5.592  1.00  1.830          H  
ATOM    590  N   PHE A  41     -17.122  -1.756   3.806  1.00  0.970          N  
ATOM    591  CA  PHE A  41     -15.719  -1.889   4.197  1.00  1.060          C  
ATOM    592  C   PHE A  41     -14.903  -0.762   3.568  1.00  1.260          C  
ATOM    593  O   PHE A  41     -14.052  -0.123   4.204  1.00  1.460          O  
ATOM    594  CB  PHE A  41     -15.160  -3.244   3.768  1.00  1.450          C  
ATOM    595  CG  PHE A  41     -13.718  -3.486   4.168  1.00  1.450          C  
ATOM    596  CD1 PHE A  41     -13.405  -3.987   5.421  1.00  1.450          C  
ATOM    597  CD2 PHE A  41     -12.679  -3.199   3.294  1.00  1.450          C  
ATOM    598  CE1 PHE A  41     -12.094  -4.204   5.779  1.00  1.450          C  
ATOM    599  CE2 PHE A  41     -11.360  -3.420   3.647  1.00  1.450          C  
ATOM    600  CZ  PHE A  41     -11.066  -3.924   4.892  1.00  1.450          C  
ATOM    601  H   PHE A  41     -17.597  -2.555   3.370  1.00  1.160          H  
ATOM    602  HA  PHE A  41     -15.652  -1.807   5.283  1.00  1.270          H  
ATOM    603 1HB  PHE A  41     -15.773  -4.038   4.196  1.00  1.740          H  
ATOM    604 2HB  PHE A  41     -15.235  -3.331   2.685  1.00  1.740          H  
ATOM    605  HD1 PHE A  41     -14.206  -4.214   6.125  1.00  1.740          H  
ATOM    606  HD2 PHE A  41     -12.927  -2.791   2.316  1.00  1.740          H  
ATOM    607  HE1 PHE A  41     -11.873  -4.599   6.761  1.00  1.740          H  
ATOM    608  HE2 PHE A  41     -10.555  -3.194   2.946  1.00  1.740          H  
ATOM    609  HZ  PHE A  41     -10.027  -4.102   5.180  1.00  1.740          H  
ATOM    610  N   LEU A  42     -15.164  -0.528   2.285  1.00  1.310          N  
ATOM    611  CA  LEU A  42     -14.467   0.468   1.489  1.00  1.580          C  
ATOM    612  C   LEU A  42     -14.685   1.920   1.954  1.00  1.460          C  
ATOM    613  O   LEU A  42     -13.996   2.817   1.468  1.00  1.520          O  
ATOM    614  CB  LEU A  42     -14.848   0.293   0.016  1.00  2.100          C  
ATOM    615  CG  LEU A  42     -14.334  -1.043  -0.665  1.00  2.100          C  
ATOM    616  CD1 LEU A  42     -14.971  -1.176  -2.035  1.00  2.100          C  
ATOM    617  CD2 LEU A  42     -12.776  -1.053  -0.799  1.00  2.100          C  
ATOM    618  H   LEU A  42     -15.872  -1.110   1.823  1.00  1.570          H  
ATOM    619  HA  LEU A  42     -13.420   0.262   1.565  1.00  1.900          H  
ATOM    620 1HB  LEU A  42     -15.938   0.307  -0.054  1.00  2.520          H  
ATOM    621 2HB  LEU A  42     -14.457   1.137  -0.548  1.00  2.520          H  
ATOM    622  HG  LEU A  42     -14.632  -1.883  -0.065  1.00  2.520          H  
ATOM    623 1HD1 LEU A  42     -14.638  -2.104  -2.501  1.00  2.520          H  
ATOM    624 2HD1 LEU A  42     -16.056  -1.196  -1.932  1.00  2.520          H  
ATOM    625 3HD1 LEU A  42     -14.680  -0.333  -2.658  1.00  2.520          H  
ATOM    626 1HD2 LEU A  42     -12.462  -1.983  -1.273  1.00  2.520          H  
ATOM    627 2HD2 LEU A  42     -12.451  -0.211  -1.413  1.00  2.520          H  
ATOM    628 3HD2 LEU A  42     -12.305  -0.991   0.169  1.00  2.520          H  
ATOM    629  N   ASN A  43     -15.659   2.168   2.850  1.00  1.420          N  
ATOM    630  CA  ASN A  43     -15.912   3.513   3.372  1.00  1.380          C  
ATOM    631  C   ASN A  43     -15.385   3.724   4.809  1.00  1.440          C  
ATOM    632  O   ASN A  43     -15.616   4.771   5.419  1.00  1.570          O  
ATOM    633  CB  ASN A  43     -17.391   3.822   3.313  1.00  1.950          C  
ATOM    634  CG  ASN A  43     -17.892   3.983   1.913  1.00  1.950          C  
ATOM    635  OD1 ASN A  43     -17.297   4.697   1.093  1.00  1.950          O  
ATOM    636  ND2 ASN A  43     -18.985   3.335   1.616  1.00  1.950          N  
ATOM    637  H   ASN A  43     -16.219   1.404   3.236  1.00  1.700          H  
ATOM    638  HA  ASN A  43     -15.389   4.228   2.736  1.00  1.660          H  
ATOM    639 1HB  ASN A  43     -17.943   3.006   3.786  1.00  2.340          H  
ATOM    640 2HB  ASN A  43     -17.600   4.731   3.873  1.00  2.340          H  
ATOM    641 1HD2 ASN A  43     -19.368   3.389   0.697  1.00  2.340          H  
ATOM    642 2HD2 ASN A  43     -19.432   2.757   2.303  1.00  2.340          H  
ATOM    643  N   LEU A  44     -14.611   2.773   5.337  1.00  1.640          N  
ATOM    644  CA  LEU A  44     -14.058   2.880   6.698  1.00  2.000          C  
ATOM    645  C   LEU A  44     -12.741   3.660   6.831  1.00  1.930          C  
ATOM    646  O   LEU A  44     -12.214   3.790   7.940  1.00  2.090          O  
ATOM    647  CB  LEU A  44     -13.803   1.492   7.298  1.00  2.660          C  
ATOM    648  CG  LEU A  44     -14.971   0.562   7.622  1.00  2.660          C  
ATOM    649  CD1 LEU A  44     -14.374  -0.791   8.016  1.00  2.660          C  
ATOM    650  CD2 LEU A  44     -15.784   1.128   8.790  1.00  2.660          C  
ATOM    651  H   LEU A  44     -14.467   1.904   4.812  1.00  1.970          H  
ATOM    652  HA  LEU A  44     -14.798   3.391   7.304  1.00  2.400          H  
ATOM    653 1HB  LEU A  44     -13.175   0.953   6.599  1.00  3.190          H  
ATOM    654 2HB  LEU A  44     -13.250   1.632   8.217  1.00  3.190          H  
ATOM    655  HG  LEU A  44     -15.617   0.431   6.746  1.00  3.190          H  
ATOM    656 1HD1 LEU A  44     -15.146  -1.477   8.270  1.00  3.190          H  
ATOM    657 2HD1 LEU A  44     -13.800  -1.188   7.180  1.00  3.190          H  
ATOM    658 3HD1 LEU A  44     -13.729  -0.649   8.872  1.00  3.190          H  
ATOM    659 1HD2 LEU A  44     -16.595   0.440   9.032  1.00  3.190          H  
ATOM    660 2HD2 LEU A  44     -15.138   1.246   9.659  1.00  3.190          H  
ATOM    661 3HD2 LEU A  44     -16.207   2.090   8.520  1.00  3.190          H  
ATOM    662  N   ASN A  45     -12.216   4.222   5.743  1.00  2.080          N  
ATOM    663  CA  ASN A  45     -10.925   4.904   5.797  1.00  2.490          C  
ATOM    664  C   ASN A  45     -10.859   6.052   6.806  1.00  2.200          C  
ATOM    665  O   ASN A  45      -9.786   6.342   7.336  1.00  2.410          O  
ATOM    666  CB  ASN A  45     -10.545   5.366   4.413  1.00  3.320          C  
ATOM    667  CG  ASN A  45     -11.605   6.213   3.854  1.00  3.320          C  
ATOM    668  OD1 ASN A  45     -12.708   5.691   3.635  1.00  3.320          O  
ATOM    669  ND2 ASN A  45     -11.340   7.471   3.632  1.00  3.320          N  
ATOM    670  H   ASN A  45     -12.715   4.169   4.856  1.00  2.500          H  
ATOM    671  HA  ASN A  45     -10.181   4.185   6.101  1.00  2.990          H  
ATOM    672 1HB  ASN A  45      -9.612   5.931   4.453  1.00  3.990          H  
ATOM    673 2HB  ASN A  45     -10.388   4.507   3.760  1.00  3.990          H  
ATOM    674 1HD2 ASN A  45     -12.054   8.079   3.273  1.00  3.990          H  
ATOM    675 2HD2 ASN A  45     -10.437   7.840   3.843  1.00  3.990          H  
ATOM    676  N   ASP A  46     -11.995   6.675   7.127  1.00  2.060          N  
ATOM    677  CA  ASP A  46     -11.992   7.754   8.100  1.00  2.440          C  
ATOM    678  C   ASP A  46     -12.115   7.175   9.514  1.00  2.220          C  
ATOM    679  O   ASP A  46     -11.545   7.681  10.483  1.00  2.640          O  
ATOM    680  CB  ASP A  46     -13.166   8.695   7.829  1.00  3.260          C  
ATOM    681  CG  ASP A  46     -13.077   9.436   6.463  1.00  3.260          C  
ATOM    682  OD1 ASP A  46     -12.148  10.202   6.239  1.00  3.260          O  
ATOM    683  OD2 ASP A  46     -13.944   9.218   5.654  1.00  3.260          O  
ATOM    684  H   ASP A  46     -12.863   6.444   6.654  1.00  2.470          H  
ATOM    685  HA  ASP A  46     -11.054   8.298   8.023  1.00  2.930          H  
ATOM    686 1HB  ASP A  46     -14.093   8.121   7.847  1.00  3.920          H  
ATOM    687 2HB  ASP A  46     -13.229   9.431   8.628  1.00  3.920          H  
ATOM    688  N   LEU A  47     -12.803   6.040   9.640  1.00  1.980          N  
ATOM    689  CA  LEU A  47     -13.044   5.432  10.946  1.00  2.450          C  
ATOM    690  C   LEU A  47     -11.720   4.990  11.535  1.00  2.500          C  
ATOM    691  O   LEU A  47     -11.473   5.130  12.739  1.00  2.980          O  
ATOM    692  CB  LEU A  47     -13.959   4.194  10.809  1.00  3.240          C  
ATOM    693  CG  LEU A  47     -15.499   4.375  10.868  1.00  3.240          C  
ATOM    694  CD1 LEU A  47     -15.920   4.786  12.275  1.00  3.240          C  
ATOM    695  CD2 LEU A  47     -15.940   5.399   9.810  1.00  3.240          C  
ATOM    696  H   LEU A  47     -13.190   5.605   8.813  1.00  2.380          H  
ATOM    697  HA  LEU A  47     -13.485   6.173  11.605  1.00  2.940          H  
ATOM    698 1HB  LEU A  47     -13.727   3.695   9.878  1.00  3.890          H  
ATOM    699 2HB  LEU A  47     -13.704   3.521  11.607  1.00  3.890          H  
ATOM    700  HG  LEU A  47     -15.974   3.424  10.655  1.00  3.890          H  
ATOM    701 1HD1 LEU A  47     -17.006   4.879  12.316  1.00  3.890          H  
ATOM    702 2HD1 LEU A  47     -15.597   4.022  12.972  1.00  3.890          H  
ATOM    703 3HD1 LEU A  47     -15.475   5.734  12.552  1.00  3.890          H  
ATOM    704 1HD2 LEU A  47     -17.025   5.503   9.840  1.00  3.890          H  
ATOM    705 2HD2 LEU A  47     -15.487   6.368  10.010  1.00  3.890          H  
ATOM    706 3HD2 LEU A  47     -15.642   5.059   8.820  1.00  3.890          H  
ATOM    707  N   TYR A  48     -10.836   4.554  10.647  1.00  2.430          N  
ATOM    708  CA  TYR A  48      -9.512   4.033  10.958  1.00  2.990          C  
ATOM    709  C   TYR A  48      -8.574   5.045  11.614  1.00  2.600          C  
ATOM    710  O   TYR A  48      -7.503   4.664  12.097  1.00  2.820          O  
ATOM    711  CB  TYR A  48      -8.875   3.522   9.688  1.00  3.960          C  
ATOM    712  CG  TYR A  48      -9.545   2.340   9.057  1.00  3.960          C  
ATOM    713  CD1 TYR A  48      -9.388   2.198   7.752  1.00  3.960          C  
ATOM    714  CD2 TYR A  48     -10.305   1.413   9.749  1.00  3.960          C  
ATOM    715  CE1 TYR A  48      -9.922   1.181   7.090  1.00  3.960          C  
ATOM    716  CE2 TYR A  48     -10.850   0.355   9.073  1.00  3.960          C  
ATOM    717  CZ  TYR A  48     -10.647   0.234   7.733  1.00  3.960          C  
ATOM    718  OH  TYR A  48     -11.168  -0.829   7.017  1.00  3.960          O  
ATOM    719  H   TYR A  48     -11.162   4.482   9.674  1.00  2.920          H  
ATOM    720  HA  TYR A  48      -9.618   3.220  11.667  1.00  3.590          H  
ATOM    721 1HB  TYR A  48      -8.868   4.328   8.953  1.00  4.750          H  
ATOM    722 2HB  TYR A  48      -7.841   3.244   9.891  1.00  4.750          H  
ATOM    723  HD1 TYR A  48      -8.806   2.928   7.221  1.00  4.750          H  
ATOM    724  HD2 TYR A  48     -10.471   1.484  10.817  1.00  4.750          H  
ATOM    725  HE1 TYR A  48      -9.749   1.124   6.052  1.00  4.750          H  
ATOM    726  HE2 TYR A  48     -11.430  -0.377   9.615  1.00  4.750          H  
ATOM    727  HH  TYR A  48     -11.648  -1.414   7.617  1.00  4.750          H  
ATOM    728  N   ARG A  49      -8.901   6.346  11.549  1.00  2.390          N  
ATOM    729  CA  ARG A  49      -8.054   7.357  12.188  1.00  2.450          C  
ATOM    730  C   ARG A  49      -8.015   7.184  13.707  1.00  2.280          C  
ATOM    731  O   ARG A  49      -7.019   7.526  14.363  1.00  2.810          O  
ATOM    732  CB  ARG A  49      -8.477   8.783  11.857  1.00  3.410          C  
ATOM    733  CG  ARG A  49      -8.154   9.236  10.439  1.00  3.410          C  
ATOM    734  CD  ARG A  49      -8.269  10.735  10.276  1.00  3.410          C  
ATOM    735  NE  ARG A  49      -9.636  11.247  10.426  1.00  3.410          N  
ATOM    736  CZ  ARG A  49     -10.546  11.357   9.425  1.00  3.410          C  
ATOM    737  NH1 ARG A  49     -10.229  10.981   8.198  1.00  3.410          N  
ATOM    738  NH2 ARG A  49     -11.755  11.847   9.689  1.00  3.410          N  
ATOM    739  H   ARG A  49      -9.788   6.633  11.119  1.00  2.870          H  
ATOM    740  HA  ARG A  49      -7.040   7.239  11.817  1.00  2.940          H  
ATOM    741 1HB  ARG A  49      -9.555   8.876  11.993  1.00  4.090          H  
ATOM    742 2HB  ARG A  49      -7.993   9.471  12.547  1.00  4.090          H  
ATOM    743 1HG  ARG A  49      -7.132   8.948  10.212  1.00  4.090          H  
ATOM    744 2HG  ARG A  49      -8.836   8.744   9.738  1.00  4.090          H  
ATOM    745 1HD  ARG A  49      -7.657  11.208  11.036  1.00  4.090          H  
ATOM    746 2HD  ARG A  49      -7.890  11.024   9.300  1.00  4.090          H  
ATOM    747  HE  ARG A  49      -9.920  11.551  11.349  1.00  4.090          H  
ATOM    748 1HH1 ARG A  49      -9.320  10.610   7.999  1.00  4.090          H  
ATOM    749 2HH1 ARG A  49     -10.918  11.030   7.428  1.00  4.090          H  
ATOM    750 1HH2 ARG A  49     -11.989  12.133  10.630  1.00  4.090          H  
ATOM    751 2HH2 ARG A  49     -12.442  11.948   8.950  1.00  4.090          H  
ATOM    752  N   GLY A  50      -9.133   6.733  14.294  1.00  2.040          N  
ATOM    753  CA  GLY A  50      -9.212   6.577  15.735  1.00  2.180          C  
ATOM    754  C   GLY A  50      -8.923   5.148  16.164  1.00  1.730          C  
ATOM    755  O   GLY A  50      -8.478   4.309  15.372  1.00  1.730          O  
ATOM    756  H   GLY A  50      -9.948   6.452  13.739  1.00  2.450          H  
ATOM    757 1HA  GLY A  50      -8.507   7.253  16.218  1.00  2.620          H  
ATOM    758 2HA  GLY A  50     -10.207   6.859  16.073  1.00  2.620          H  
ATOM    759  N   ASP A  51      -9.283   4.836  17.402  1.00  1.990          N  
ATOM    760  CA  ASP A  51      -9.021   3.520  17.948  1.00  2.010          C  
ATOM    761  C   ASP A  51     -10.115   2.571  17.467  1.00  1.650          C  
ATOM    762  O   ASP A  51     -11.053   2.267  18.214  1.00  2.140          O  
ATOM    763  CB  ASP A  51      -9.030   3.575  19.475  1.00  2.810          C  
ATOM    764  CG  ASP A  51      -8.023   4.591  20.061  1.00  2.810          C  
ATOM    765  OD1 ASP A  51      -7.321   5.230  19.313  1.00  2.810          O  
ATOM    766  OD2 ASP A  51      -7.985   4.716  21.262  1.00  2.810          O  
ATOM    767  H   ASP A  51      -9.660   5.558  17.998  1.00  2.390          H  
ATOM    768  HA  ASP A  51      -8.062   3.162  17.587  1.00  2.410          H  
ATOM    769 1HB  ASP A  51     -10.026   3.839  19.822  1.00  3.370          H  
ATOM    770 2HB  ASP A  51      -8.792   2.582  19.871  1.00  3.370          H  
ATOM    771  N   THR A  52      -9.983   2.133  16.219  1.00  1.210          N  
ATOM    772  CA  THR A  52     -10.969   1.309  15.518  1.00  1.160          C  
ATOM    773  C   THR A  52     -10.429  -0.076  15.153  1.00  0.850          C  
ATOM    774  O   THR A  52      -9.248  -0.208  14.849  1.00  1.230          O  
ATOM    775  CB  THR A  52     -11.448   2.038  14.228  1.00  1.640          C  
ATOM    776  OG1 THR A  52     -12.066   3.288  14.590  1.00  1.640          O  
ATOM    777  CG2 THR A  52     -12.480   1.183  13.412  1.00  1.640          C  
ATOM    778  H   THR A  52      -9.180   2.497  15.701  1.00  1.450          H  
ATOM    779  HA  THR A  52     -11.810   1.193  16.168  1.00  1.390          H  
ATOM    780  HB  THR A  52     -10.577   2.248  13.608  1.00  1.970          H  
ATOM    781  HG1 THR A  52     -11.939   3.942  13.873  1.00  1.970          H  
ATOM    782 1HG2 THR A  52     -12.778   1.726  12.532  1.00  1.970          H  
ATOM    783 2HG2 THR A  52     -12.031   0.244  13.097  1.00  1.970          H  
ATOM    784 3HG2 THR A  52     -13.357   0.979  14.026  1.00  1.970          H  
ATOM    785  N   VAL A  53     -11.277  -1.109  15.266  1.00  0.830          N  
ATOM    786  CA  VAL A  53     -10.918  -2.460  14.780  1.00  0.860          C  
ATOM    787  C   VAL A  53     -12.101  -3.084  13.986  1.00  0.730          C  
ATOM    788  O   VAL A  53     -13.263  -2.823  14.326  1.00  1.060          O  
ATOM    789  CB  VAL A  53     -10.416  -3.340  15.944  1.00  1.190          C  
ATOM    790  CG1 VAL A  53     -11.533  -3.589  16.940  1.00  1.190          C  
ATOM    791  CG2 VAL A  53      -9.782  -4.641  15.388  1.00  1.190          C  
ATOM    792  H   VAL A  53     -12.205  -0.901  15.645  1.00  1.000          H  
ATOM    793  HA  VAL A  53     -10.087  -2.356  14.093  1.00  1.030          H  
ATOM    794  HB  VAL A  53      -9.640  -2.782  16.469  1.00  1.430          H  
ATOM    795 1HG1 VAL A  53     -11.161  -4.161  17.779  1.00  1.430          H  
ATOM    796 2HG1 VAL A  53     -11.906  -2.629  17.294  1.00  1.430          H  
ATOM    797 3HG1 VAL A  53     -12.336  -4.135  16.459  1.00  1.430          H  
ATOM    798 1HG2 VAL A  53      -9.368  -5.217  16.186  1.00  1.430          H  
ATOM    799 2HG2 VAL A  53     -10.523  -5.241  14.860  1.00  1.430          H  
ATOM    800 3HG2 VAL A  53      -8.971  -4.374  14.694  1.00  1.430          H  
ATOM    801  N   VAL A  54     -11.820  -3.897  12.938  1.00  0.910          N  
ATOM    802  CA  VAL A  54     -12.897  -4.483  12.124  1.00  1.090          C  
ATOM    803  C   VAL A  54     -13.119  -5.982  12.373  1.00  1.030          C  
ATOM    804  O   VAL A  54     -12.170  -6.768  12.345  1.00  1.470          O  
ATOM    805  CB  VAL A  54     -12.566  -4.312  10.614  1.00  1.450          C  
ATOM    806  CG1 VAL A  54     -13.698  -4.897   9.721  1.00  1.450          C  
ATOM    807  CG2 VAL A  54     -12.295  -2.880  10.300  1.00  1.450          C  
ATOM    808  H   VAL A  54     -10.847  -4.114  12.666  1.00  1.090          H  
ATOM    809  HA  VAL A  54     -13.825  -3.963  12.354  1.00  1.310          H  
ATOM    810  HB  VAL A  54     -11.673  -4.871  10.393  1.00  1.740          H  
ATOM    811 1HG1 VAL A  54     -13.420  -4.788   8.678  1.00  1.740          H  
ATOM    812 2HG1 VAL A  54     -13.852  -5.947   9.928  1.00  1.740          H  
ATOM    813 3HG1 VAL A  54     -14.620  -4.360   9.907  1.00  1.740          H  
ATOM    814 1HG2 VAL A  54     -12.029  -2.791   9.252  1.00  1.740          H  
ATOM    815 2HG2 VAL A  54     -13.152  -2.291  10.501  1.00  1.740          H  
ATOM    816 3HG2 VAL A  54     -11.468  -2.527  10.912  1.00  1.740          H  
ATOM    817  N   ASP A  55     -14.378  -6.374  12.579  1.00  0.860          N  
ATOM    818  CA  ASP A  55     -14.739  -7.784  12.742  1.00  0.800          C  
ATOM    819  C   ASP A  55     -14.992  -8.508  11.425  1.00  0.820          C  
ATOM    820  O   ASP A  55     -15.946  -8.209  10.705  1.00  1.050          O  
ATOM    821  CB  ASP A  55     -15.983  -7.927  13.604  1.00  1.140          C  
ATOM    822  CG  ASP A  55     -15.732  -7.726  15.034  1.00  1.140          C  
ATOM    823  OD1 ASP A  55     -14.608  -7.863  15.441  1.00  1.140          O  
ATOM    824  OD2 ASP A  55     -16.648  -7.471  15.755  1.00  1.140          O  
ATOM    825  H   ASP A  55     -15.121  -5.667  12.636  1.00  1.030          H  
ATOM    826  HA  ASP A  55     -13.915  -8.288  13.244  1.00  0.960          H  
ATOM    827 1HB  ASP A  55     -16.736  -7.201  13.277  1.00  1.370          H  
ATOM    828 2HB  ASP A  55     -16.400  -8.901  13.466  1.00  1.370          H  
ATOM    829  N   GLY A  56     -14.158  -9.493  11.104  1.00  0.730          N  
ATOM    830  CA  GLY A  56     -14.273 -10.210   9.849  1.00  0.860          C  
ATOM    831  C   GLY A  56     -15.333 -11.287   9.930  1.00  0.870          C  
ATOM    832  O   GLY A  56     -15.052 -12.496   9.848  1.00  1.010          O  
ATOM    833  H   GLY A  56     -13.404  -9.773  11.733  1.00  0.880          H  
ATOM    834 1HA  GLY A  56     -14.540  -9.499   9.076  1.00  1.030          H  
ATOM    835 2HA  GLY A  56     -13.321 -10.635   9.575  1.00  1.030          H  
ATOM    836  N   LYS A  57     -16.577 -10.851  10.029  1.00  0.850          N  
ATOM    837  CA  LYS A  57     -17.709 -11.738  10.251  1.00  0.930          C  
ATOM    838  C   LYS A  57     -18.008 -12.621   9.060  1.00  0.880          C  
ATOM    839  O   LYS A  57     -18.904 -12.324   8.265  1.00  0.960          O  
ATOM    840  CB  LYS A  57     -18.956 -10.904  10.582  1.00  1.270          C  
ATOM    841  CG  LYS A  57     -18.951 -10.140  11.906  1.00  1.270          C  
ATOM    842  CD  LYS A  57     -19.172 -11.073  13.112  1.00  1.270          C  
ATOM    843  CE  LYS A  57     -19.259 -10.325  14.468  1.00  1.270          C  
ATOM    844  NZ  LYS A  57     -20.539  -9.538  14.648  1.00  1.270          N  
ATOM    845  H   LYS A  57     -16.687  -9.833  10.055  1.00  1.020          H  
ATOM    846  HA  LYS A  57     -17.475 -12.394  11.085  1.00  1.120          H  
ATOM    847 1HB  LYS A  57     -19.069 -10.140   9.807  1.00  1.520          H  
ATOM    848 2HB  LYS A  57     -19.844 -11.502  10.546  1.00  1.520          H  
ATOM    849 1HG  LYS A  57     -18.013  -9.614  12.009  1.00  1.520          H  
ATOM    850 2HG  LYS A  57     -19.748  -9.418  11.877  1.00  1.520          H  
ATOM    851 1HD  LYS A  57     -20.104 -11.606  12.965  1.00  1.520          H  
ATOM    852 2HD  LYS A  57     -18.378 -11.797  13.170  1.00  1.520          H  
ATOM    853 1HE  LYS A  57     -19.201 -11.063  15.265  1.00  1.520          H  
ATOM    854 2HE  LYS A  57     -18.416  -9.646  14.556  1.00  1.520          H  
ATOM    855 1HZ  LYS A  57     -20.511  -9.105  15.561  1.00  1.520          H  
ATOM    856 2HZ  LYS A  57     -20.652  -8.798  13.930  1.00  1.520          H  
ATOM    857 3HZ  LYS A  57     -21.329 -10.154  14.597  1.00  1.520          H  
ATOM    858  N   LYS A  58     -17.307 -13.764   9.011  1.00  0.820          N  
ATOM    859  CA  LYS A  58     -17.311 -14.740   7.931  1.00  0.810          C  
ATOM    860  C   LYS A  58     -16.762 -14.102   6.658  1.00  0.780          C  
ATOM    861  O   LYS A  58     -17.262 -14.319   5.557  1.00  0.860          O  
ATOM    862  CB  LYS A  58     -18.729 -15.314   7.721  1.00  1.140          C  
ATOM    863  CG  LYS A  58     -18.867 -16.488   6.726  1.00  1.140          C  
ATOM    864  CD  LYS A  58     -20.305 -16.990   6.687  1.00  1.140          C  
ATOM    865  CE  LYS A  58     -20.469 -18.128   5.688  1.00  1.140          C  
ATOM    866  NZ  LYS A  58     -21.875 -18.624   5.636  1.00  1.140          N  
ATOM    867  H   LYS A  58     -16.603 -13.949   9.741  1.00  0.980          H  
ATOM    868  HA  LYS A  58     -16.645 -15.556   8.206  1.00  0.970          H  
ATOM    869 1HB  LYS A  58     -19.121 -15.651   8.676  1.00  1.370          H  
ATOM    870 2HB  LYS A  58     -19.386 -14.535   7.356  1.00  1.370          H  
ATOM    871 1HG  LYS A  58     -18.602 -16.207   5.718  1.00  1.370          H  
ATOM    872 2HG  LYS A  58     -18.212 -17.300   7.042  1.00  1.370          H  
ATOM    873 1HD  LYS A  58     -20.591 -17.338   7.680  1.00  1.370          H  
ATOM    874 2HD  LYS A  58     -20.964 -16.169   6.404  1.00  1.370          H  
ATOM    875 1HE  LYS A  58     -20.181 -17.776   4.698  1.00  1.370          H  
ATOM    876 2HE  LYS A  58     -19.814 -18.950   5.976  1.00  1.370          H  
ATOM    877 1HZ  LYS A  58     -21.943 -19.377   4.964  1.00  1.370          H  
ATOM    878 2HZ  LYS A  58     -22.148 -18.963   6.548  1.00  1.370          H  
ATOM    879 3HZ  LYS A  58     -22.489 -17.872   5.360  1.00  1.370          H  
ATOM    880  N   TYR A  59     -15.696 -13.323   6.823  1.00  0.740          N  
ATOM    881  CA  TYR A  59     -15.020 -12.704   5.685  1.00  0.780          C  
ATOM    882  C   TYR A  59     -13.945 -13.651   5.181  1.00  0.850          C  
ATOM    883  O   TYR A  59     -13.320 -14.342   5.982  1.00  1.070          O  
ATOM    884  CB  TYR A  59     -14.351 -11.382   6.069  1.00  1.080          C  
ATOM    885  CG  TYR A  59     -15.245 -10.179   6.376  1.00  1.080          C  
ATOM    886  CD1 TYR A  59     -16.619 -10.269   6.645  1.00  1.080          C  
ATOM    887  CD2 TYR A  59     -14.640  -8.945   6.388  1.00  1.080          C  
ATOM    888  CE1 TYR A  59     -17.333  -9.112   6.929  1.00  1.080          C  
ATOM    889  CE2 TYR A  59     -15.340  -7.817   6.663  1.00  1.080          C  
ATOM    890  CZ  TYR A  59     -16.671  -7.887   6.935  1.00  1.080          C  
ATOM    891  OH  TYR A  59     -17.322  -6.728   7.203  1.00  1.080          O  
ATOM    892  H   TYR A  59     -15.351 -13.170   7.774  1.00  0.890          H  
ATOM    893  HA  TYR A  59     -15.737 -12.541   4.879  1.00  0.940          H  
ATOM    894 1HB  TYR A  59     -13.728 -11.558   6.946  1.00  1.290          H  
ATOM    895 2HB  TYR A  59     -13.679 -11.096   5.265  1.00  1.290          H  
ATOM    896  HD1 TYR A  59     -17.138 -11.215   6.641  1.00  1.290          H  
ATOM    897  HD2 TYR A  59     -13.595  -8.873   6.182  1.00  1.290          H  
ATOM    898  HE1 TYR A  59     -18.403  -9.162   7.147  1.00  1.290          H  
ATOM    899  HE2 TYR A  59     -14.834  -6.850   6.669  1.00  1.290          H  
ATOM    900  HH  TYR A  59     -18.263  -6.875   7.452  1.00  1.290          H  
ATOM    901  N   THR A  60     -13.676 -13.676   3.879  1.00  0.910          N  
ATOM    902  CA  THR A  60     -12.569 -14.489   3.399  1.00  1.020          C  
ATOM    903  C   THR A  60     -11.328 -13.599   3.474  1.00  1.090          C  
ATOM    904  O   THR A  60     -11.378 -12.453   3.024  1.00  0.990          O  
ATOM    905  CB  THR A  60     -12.782 -14.925   1.938  1.00  1.380          C  
ATOM    906  OG1 THR A  60     -14.032 -15.577   1.816  1.00  1.380          O  
ATOM    907  CG2 THR A  60     -11.703 -15.913   1.519  1.00  1.380          C  
ATOM    908  H   THR A  60     -14.229 -13.156   3.185  1.00  1.090          H  
ATOM    909  HA  THR A  60     -12.438 -15.360   4.042  1.00  1.220          H  
ATOM    910  HB  THR A  60     -12.748 -14.077   1.304  1.00  1.660          H  
ATOM    911  HG1 THR A  60     -14.718 -14.861   1.813  1.00  1.660          H  
ATOM    912 1HG2 THR A  60     -11.876 -16.215   0.485  1.00  1.660          H  
ATOM    913 2HG2 THR A  60     -10.739 -15.472   1.592  1.00  1.660          H  
ATOM    914 3HG2 THR A  60     -11.746 -16.788   2.164  1.00  1.660          H  
ATOM    915  N   LYS A  61     -10.190 -14.102   3.959  1.00  1.350          N  
ATOM    916  CA  LYS A  61      -8.998 -13.239   4.019  1.00  1.530          C  
ATOM    917  C   LYS A  61      -8.608 -12.671   2.641  1.00  1.470          C  
ATOM    918  O   LYS A  61      -8.097 -11.550   2.544  1.00  1.490          O  
ATOM    919  CB  LYS A  61      -7.818 -14.015   4.620  1.00  2.070          C  
ATOM    920  CG  LYS A  61      -7.275 -15.172   3.766  1.00  2.070          C  
ATOM    921  CD  LYS A  61      -6.143 -15.909   4.484  1.00  2.070          C  
ATOM    922  CE  LYS A  61      -5.558 -17.021   3.607  1.00  2.070          C  
ATOM    923  NZ  LYS A  61      -4.463 -17.764   4.301  1.00  2.070          N  
ATOM    924  H   LYS A  61     -10.176 -15.047   4.321  1.00  1.620          H  
ATOM    925  HA  LYS A  61      -9.223 -12.395   4.673  1.00  1.840          H  
ATOM    926 1HB  LYS A  61      -6.984 -13.335   4.757  1.00  2.480          H  
ATOM    927 2HB  LYS A  61      -8.092 -14.404   5.602  1.00  2.480          H  
ATOM    928 1HG  LYS A  61      -8.074 -15.874   3.532  1.00  2.480          H  
ATOM    929 2HG  LYS A  61      -6.870 -14.785   2.833  1.00  2.480          H  
ATOM    930 1HD  LYS A  61      -5.352 -15.201   4.735  1.00  2.480          H  
ATOM    931 2HD  LYS A  61      -6.520 -16.349   5.407  1.00  2.480          H  
ATOM    932 1HE  LYS A  61      -6.350 -17.721   3.346  1.00  2.480          H  
ATOM    933 2HE  LYS A  61      -5.161 -16.580   2.692  1.00  2.480          H  
ATOM    934 1HZ  LYS A  61      -4.106 -18.487   3.690  1.00  2.480          H  
ATOM    935 2HZ  LYS A  61      -3.716 -17.125   4.536  1.00  2.480          H  
ATOM    936 3HZ  LYS A  61      -4.821 -18.187   5.144  1.00  2.480          H  
ATOM    937  N   GLU A  62      -8.904 -13.427   1.578  1.00  1.470          N  
ATOM    938  CA  GLU A  62      -8.640 -13.030   0.204  1.00  1.530          C  
ATOM    939  C   GLU A  62      -9.476 -11.817  -0.204  1.00  1.250          C  
ATOM    940  O   GLU A  62      -9.019 -10.980  -0.992  1.00  1.220          O  
ATOM    941  CB  GLU A  62      -8.950 -14.194  -0.736  1.00  2.120          C  
ATOM    942  CG  GLU A  62      -8.007 -15.384  -0.599  1.00  2.120          C  
ATOM    943  CD  GLU A  62      -8.410 -16.544  -1.463  1.00  2.120          C  
ATOM    944  OE1 GLU A  62      -9.481 -16.495  -2.020  1.00  2.120          O  
ATOM    945  OE2 GLU A  62      -7.654 -17.479  -1.562  1.00  2.120          O  
ATOM    946  H   GLU A  62      -9.287 -14.347   1.731  1.00  1.760          H  
ATOM    947  HA  GLU A  62      -7.586 -12.768   0.115  1.00  1.840          H  
ATOM    948 1HB  GLU A  62      -9.968 -14.536  -0.569  1.00  2.540          H  
ATOM    949 2HB  GLU A  62      -8.892 -13.847  -1.767  1.00  2.540          H  
ATOM    950 1HG  GLU A  62      -7.000 -15.070  -0.874  1.00  2.540          H  
ATOM    951 2HG  GLU A  62      -7.985 -15.702   0.442  1.00  2.540          H  
ATOM    952  N   GLU A  63     -10.729 -11.765   0.286  1.00  1.080          N  
ATOM    953  CA  GLU A  63     -11.653 -10.690  -0.020  1.00  0.920          C  
ATOM    954  C   GLU A  63     -11.187  -9.449   0.687  1.00  0.850          C  
ATOM    955  O   GLU A  63     -11.190  -8.362   0.114  1.00  0.920          O  
ATOM    956  CB  GLU A  63     -13.080 -11.054   0.426  1.00  1.350          C  
ATOM    957  CG  GLU A  63     -13.767 -12.143  -0.412  1.00  1.350          C  
ATOM    958  CD  GLU A  63     -15.085 -12.686   0.203  1.00  1.350          C  
ATOM    959  OE1 GLU A  63     -15.132 -13.003   1.405  1.00  1.350          O  
ATOM    960  OE2 GLU A  63     -16.033 -12.786  -0.537  1.00  1.350          O  
ATOM    961  H   GLU A  63     -11.039 -12.460   0.954  1.00  1.300          H  
ATOM    962  HA  GLU A  63     -11.647 -10.508  -1.094  1.00  1.100          H  
ATOM    963 1HB  GLU A  63     -13.061 -11.389   1.459  1.00  1.620          H  
ATOM    964 2HB  GLU A  63     -13.706 -10.161   0.389  1.00  1.620          H  
ATOM    965 1HG  GLU A  63     -14.005 -11.707  -1.380  1.00  1.620          H  
ATOM    966 2HG  GLU A  63     -13.070 -12.955  -0.594  1.00  1.620          H  
ATOM    967  N   VAL A  64     -10.729  -9.629   1.923  1.00  0.900          N  
ATOM    968  CA  VAL A  64     -10.282  -8.495   2.700  1.00  0.980          C  
ATOM    969  C   VAL A  64      -9.061  -7.898   2.030  1.00  0.990          C  
ATOM    970  O   VAL A  64      -8.983  -6.678   1.890  1.00  0.990          O  
ATOM    971  CB  VAL A  64      -9.962  -8.900   4.145  1.00  1.340          C  
ATOM    972  CG1 VAL A  64      -9.336  -7.725   4.885  1.00  1.340          C  
ATOM    973  CG2 VAL A  64     -11.221  -9.344   4.821  1.00  1.340          C  
ATOM    974  H   VAL A  64     -10.769 -10.572   2.320  1.00  1.080          H  
ATOM    975  HA  VAL A  64     -11.071  -7.749   2.721  1.00  1.180          H  
ATOM    976  HB  VAL A  64      -9.248  -9.715   4.137  1.00  1.610          H  
ATOM    977 1HG1 VAL A  64      -9.105  -8.018   5.891  1.00  1.610          H  
ATOM    978 2HG1 VAL A  64      -8.426  -7.422   4.392  1.00  1.610          H  
ATOM    979 3HG1 VAL A  64     -10.033  -6.888   4.901  1.00  1.610          H  
ATOM    980 1HG2 VAL A  64     -11.003  -9.635   5.841  1.00  1.610          H  
ATOM    981 2HG2 VAL A  64     -11.922  -8.514   4.813  1.00  1.610          H  
ATOM    982 3HG2 VAL A  64     -11.647 -10.189   4.285  1.00  1.610          H  
ATOM    983  N   ASP A  65      -8.111  -8.737   1.612  1.00  1.110          N  
ATOM    984  CA  ASP A  65      -6.919  -8.244   0.947  1.00  1.200          C  
ATOM    985  C   ASP A  65      -7.282  -7.478  -0.319  1.00  1.090          C  
ATOM    986  O   ASP A  65      -6.752  -6.386  -0.558  1.00  1.070          O  
ATOM    987  CB  ASP A  65      -5.987  -9.408   0.606  1.00  1.640          C  
ATOM    988  CG  ASP A  65      -4.631  -8.976   0.055  1.00  1.640          C  
ATOM    989  OD1 ASP A  65      -3.880  -8.377   0.787  1.00  1.640          O  
ATOM    990  OD2 ASP A  65      -4.359  -9.253  -1.097  1.00  1.640          O  
ATOM    991  H   ASP A  65      -8.202  -9.742   1.793  1.00  1.330          H  
ATOM    992  HA  ASP A  65      -6.400  -7.563   1.616  1.00  1.440          H  
ATOM    993 1HB  ASP A  65      -5.835 -10.019   1.495  1.00  1.970          H  
ATOM    994 2HB  ASP A  65      -6.476 -10.045  -0.135  1.00  1.970          H  
ATOM    995  N   ALA A  66      -8.189  -8.025  -1.139  1.00  1.110          N  
ATOM    996  CA  ALA A  66      -8.572  -7.331  -2.353  1.00  1.210          C  
ATOM    997  C   ALA A  66      -9.190  -5.969  -2.056  1.00  1.130          C  
ATOM    998  O   ALA A  66      -8.870  -4.986  -2.733  1.00  1.250          O  
ATOM    999  CB  ALA A  66      -9.555  -8.172  -3.137  1.00  1.650          C  
ATOM   1000  H   ALA A  66      -8.588  -8.950  -0.940  1.00  1.330          H  
ATOM   1001  HA  ALA A  66      -7.672  -7.175  -2.947  1.00  1.450          H  
ATOM   1002 1HB  ALA A  66      -9.820  -7.663  -4.060  1.00  1.980          H  
ATOM   1003 2HB  ALA A  66      -9.101  -9.137  -3.364  1.00  1.980          H  
ATOM   1004 3HB  ALA A  66     -10.452  -8.327  -2.533  1.00  1.980          H  
ATOM   1005  N   LEU A  67     -10.043  -5.899  -1.028  1.00  1.080          N  
ATOM   1006  CA  LEU A  67     -10.688  -4.650  -0.667  1.00  1.240          C  
ATOM   1007  C   LEU A  67      -9.678  -3.633  -0.161  1.00  1.130          C  
ATOM   1008  O   LEU A  67      -9.776  -2.449  -0.492  1.00  1.230          O  
ATOM   1009  CB  LEU A  67     -11.752  -4.902   0.389  1.00  1.670          C  
ATOM   1010  CG  LEU A  67     -12.977  -5.730  -0.047  1.00  1.670          C  
ATOM   1011  CD1 LEU A  67     -13.805  -6.072   1.189  1.00  1.670          C  
ATOM   1012  CD2 LEU A  67     -13.810  -4.972  -1.036  1.00  1.670          C  
ATOM   1013  H   LEU A  67     -10.297  -6.758  -0.526  1.00  1.300          H  
ATOM   1014  HA  LEU A  67     -11.143  -4.233  -1.559  1.00  1.490          H  
ATOM   1015 1HB  LEU A  67     -11.289  -5.397   1.246  1.00  2.010          H  
ATOM   1016 2HB  LEU A  67     -12.117  -3.949   0.690  1.00  2.010          H  
ATOM   1017  HG  LEU A  67     -12.648  -6.641  -0.510  1.00  2.010          H  
ATOM   1018 1HD1 LEU A  67     -14.658  -6.670   0.901  1.00  2.010          H  
ATOM   1019 2HD1 LEU A  67     -13.191  -6.637   1.892  1.00  2.010          H  
ATOM   1020 3HD1 LEU A  67     -14.149  -5.165   1.659  1.00  2.010          H  
ATOM   1021 1HD2 LEU A  67     -14.631  -5.592  -1.311  1.00  2.010          H  
ATOM   1022 2HD2 LEU A  67     -14.172  -4.060  -0.583  1.00  2.010          H  
ATOM   1023 3HD2 LEU A  67     -13.242  -4.737  -1.925  1.00  2.010          H  
ATOM   1024  N   ILE A  68      -8.677  -4.090   0.601  1.00  0.990          N  
ATOM   1025  CA  ILE A  68      -7.639  -3.195   1.087  1.00  0.980          C  
ATOM   1026  C   ILE A  68      -6.901  -2.587  -0.079  1.00  0.900          C  
ATOM   1027  O   ILE A  68      -6.653  -1.381  -0.107  1.00  0.910          O  
ATOM   1028  CB  ILE A  68      -6.610  -3.920   1.984  1.00  1.380          C  
ATOM   1029  CG1 ILE A  68      -7.281  -4.342   3.312  1.00  1.380          C  
ATOM   1030  CG2 ILE A  68      -5.349  -3.008   2.189  1.00  1.380          C  
ATOM   1031  CD1 ILE A  68      -6.486  -5.313   4.151  1.00  1.380          C  
ATOM   1032  H   ILE A  68      -8.679  -5.078   0.884  1.00  1.190          H  
ATOM   1033  HA  ILE A  68      -8.106  -2.394   1.659  1.00  1.180          H  
ATOM   1034  HB  ILE A  68      -6.295  -4.845   1.496  1.00  1.650          H  
ATOM   1035 1HG1 ILE A  68      -7.439  -3.492   3.881  1.00  1.650          H  
ATOM   1036 2HG1 ILE A  68      -8.240  -4.776   3.097  1.00  1.650          H  
ATOM   1037 1HG2 ILE A  68      -4.614  -3.516   2.810  1.00  1.650          H  
ATOM   1038 2HG2 ILE A  68      -4.879  -2.774   1.240  1.00  1.650          H  
ATOM   1039 3HG2 ILE A  68      -5.646  -2.081   2.659  1.00  1.650          H  
ATOM   1040 1HD1 ILE A  68      -7.033  -5.539   5.068  1.00  1.650          H  
ATOM   1041 2HD1 ILE A  68      -6.330  -6.225   3.592  1.00  1.650          H  
ATOM   1042 3HD1 ILE A  68      -5.531  -4.890   4.410  1.00  1.650          H  
ATOM   1043  N   ARG A  69      -6.512  -3.423  -1.034  1.00  0.960          N  
ATOM   1044  CA  ARG A  69      -5.781  -2.925  -2.173  1.00  1.120          C  
ATOM   1045  C   ARG A  69      -6.581  -1.870  -2.930  1.00  1.250          C  
ATOM   1046  O   ARG A  69      -6.031  -0.814  -3.268  1.00  1.350          O  
ATOM   1047  CB  ARG A  69      -5.426  -4.087  -3.081  1.00  1.500          C  
ATOM   1048  CG  ARG A  69      -4.356  -5.021  -2.508  1.00  1.500          C  
ATOM   1049  CD  ARG A  69      -4.111  -6.198  -3.377  1.00  1.500          C  
ATOM   1050  NE  ARG A  69      -3.154  -7.134  -2.774  1.00  1.500          N  
ATOM   1051  CZ  ARG A  69      -1.806  -7.061  -2.860  1.00  1.500          C  
ATOM   1052  NH1 ARG A  69      -1.209  -6.090  -3.539  1.00  1.500          N  
ATOM   1053  NH2 ARG A  69      -1.083  -7.982  -2.251  1.00  1.500          N  
ATOM   1054  H   ARG A  69      -6.716  -4.426  -0.943  1.00  1.150          H  
ATOM   1055  HA  ARG A  69      -4.859  -2.469  -1.813  1.00  1.340          H  
ATOM   1056 1HB  ARG A  69      -6.318  -4.684  -3.268  1.00  1.800          H  
ATOM   1057 2HB  ARG A  69      -5.075  -3.709  -4.040  1.00  1.800          H  
ATOM   1058 1HG  ARG A  69      -3.424  -4.472  -2.399  1.00  1.800          H  
ATOM   1059 2HG  ARG A  69      -4.668  -5.384  -1.531  1.00  1.800          H  
ATOM   1060 1HD  ARG A  69      -5.055  -6.732  -3.507  1.00  1.800          H  
ATOM   1061 2HD  ARG A  69      -3.738  -5.886  -4.347  1.00  1.800          H  
ATOM   1062  HE  ARG A  69      -3.548  -7.921  -2.212  1.00  1.800          H  
ATOM   1063 1HH1 ARG A  69      -1.756  -5.385  -4.007  1.00  1.800          H  
ATOM   1064 2HH1 ARG A  69      -0.200  -6.055  -3.592  1.00  1.800          H  
ATOM   1065 1HH2 ARG A  69      -1.557  -8.724  -1.730  1.00  1.800          H  
ATOM   1066 2HH2 ARG A  69      -0.080  -7.956  -2.292  1.00  1.800          H  
ATOM   1067  N   GLU A  70      -7.889  -2.095  -3.130  1.00  1.360          N  
ATOM   1068  CA  GLU A  70      -8.670  -1.104  -3.859  1.00  1.680          C  
ATOM   1069  C   GLU A  70      -8.821   0.189  -3.063  1.00  1.700          C  
ATOM   1070  O   GLU A  70      -8.709   1.279  -3.622  1.00  1.980          O  
ATOM   1071  CB  GLU A  70     -10.052  -1.656  -4.217  1.00  2.220          C  
ATOM   1072  CG  GLU A  70     -10.014  -2.810  -5.228  1.00  2.220          C  
ATOM   1073  CD  GLU A  70      -9.364  -2.451  -6.547  1.00  2.220          C  
ATOM   1074  OE1 GLU A  70      -9.769  -1.506  -7.168  1.00  2.220          O  
ATOM   1075  OE2 GLU A  70      -8.410  -3.122  -6.903  1.00  2.220          O  
ATOM   1076  H   GLU A  70      -8.307  -2.989  -2.846  1.00  1.630          H  
ATOM   1077  HA  GLU A  70      -8.147  -0.872  -4.783  1.00  2.020          H  
ATOM   1078 1HB  GLU A  70     -10.538  -2.024  -3.308  1.00  2.670          H  
ATOM   1079 2HB  GLU A  70     -10.672  -0.858  -4.623  1.00  2.670          H  
ATOM   1080 1HG  GLU A  70      -9.464  -3.636  -4.791  1.00  2.670          H  
ATOM   1081 2HG  GLU A  70     -11.033  -3.148  -5.410  1.00  2.670          H  
ATOM   1082  N   LYS A  71      -9.008   0.078  -1.746  1.00  1.510          N  
ATOM   1083  CA  LYS A  71      -9.167   1.243  -0.886  1.00  1.640          C  
ATOM   1084  C   LYS A  71      -7.973   2.187  -0.992  1.00  1.350          C  
ATOM   1085  O   LYS A  71      -8.136   3.421  -1.062  1.00  1.520          O  
ATOM   1086  CB  LYS A  71      -9.348   0.765   0.546  1.00  2.240          C  
ATOM   1087  CG  LYS A  71      -9.610   1.835   1.562  1.00  2.240          C  
ATOM   1088  CD  LYS A  71      -9.811   1.234   2.917  1.00  2.240          C  
ATOM   1089  CE  LYS A  71     -11.183   0.723   3.078  1.00  2.240          C  
ATOM   1090  NZ  LYS A  71     -11.401   0.175   4.356  1.00  2.240          N  
ATOM   1091  H   LYS A  71      -9.109  -0.854  -1.335  1.00  1.810          H  
ATOM   1092  HA  LYS A  71     -10.060   1.782  -1.202  1.00  1.970          H  
ATOM   1093 1HB  LYS A  71     -10.140   0.035   0.560  1.00  2.690          H  
ATOM   1094 2HB  LYS A  71      -8.441   0.247   0.856  1.00  2.690          H  
ATOM   1095 1HG  LYS A  71      -8.765   2.496   1.604  1.00  2.690          H  
ATOM   1096 2HG  LYS A  71     -10.492   2.407   1.275  1.00  2.690          H  
ATOM   1097 1HD  LYS A  71      -9.121   0.411   3.044  1.00  2.690          H  
ATOM   1098 2HD  LYS A  71      -9.630   1.985   3.677  1.00  2.690          H  
ATOM   1099 1HE  LYS A  71     -11.872   1.561   2.945  1.00  2.690          H  
ATOM   1100 2HE  LYS A  71     -11.386  -0.033   2.360  1.00  2.690          H  
ATOM   1101 1HZ  LYS A  71     -12.397  -0.106   4.448  1.00  2.690          H  
ATOM   1102 2HZ  LYS A  71     -10.792  -0.619   4.511  1.00  2.690          H  
ATOM   1103 3HZ  LYS A  71     -11.191   0.890   5.016  1.00  2.690          H  
ATOM   1104  N   LEU A  72      -6.777   1.593  -0.987  1.00  1.040          N  
ATOM   1105  CA  LEU A  72      -5.538   2.333  -1.114  1.00  1.010          C  
ATOM   1106  C   LEU A  72      -5.411   2.947  -2.517  1.00  1.350          C  
ATOM   1107  O   LEU A  72      -5.114   4.138  -2.643  1.00  1.460          O  
ATOM   1108  CB  LEU A  72      -4.383   1.381  -0.773  1.00  1.430          C  
ATOM   1109  CG  LEU A  72      -3.946   1.329   0.750  1.00  1.430          C  
ATOM   1110  CD1 LEU A  72      -5.165   1.058   1.684  1.00  1.430          C  
ATOM   1111  CD2 LEU A  72      -2.938   0.219   0.926  1.00  1.430          C  
ATOM   1112  H   LEU A  72      -6.741   0.575  -0.852  1.00  1.250          H  
ATOM   1113  HA  LEU A  72      -5.540   3.143  -0.395  1.00  1.210          H  
ATOM   1114 1HB  LEU A  72      -4.682   0.371  -1.067  1.00  1.710          H  
ATOM   1115 2HB  LEU A  72      -3.514   1.666  -1.362  1.00  1.710          H  
ATOM   1116  HG  LEU A  72      -3.498   2.276   1.033  1.00  1.710          H  
ATOM   1117 1HD1 LEU A  72      -4.817   1.025   2.719  1.00  1.710          H  
ATOM   1118 2HD1 LEU A  72      -5.890   1.850   1.585  1.00  1.710          H  
ATOM   1119 3HD1 LEU A  72      -5.623   0.122   1.437  1.00  1.710          H  
ATOM   1120 1HD2 LEU A  72      -2.624   0.185   1.975  1.00  1.710          H  
ATOM   1121 2HD2 LEU A  72      -3.393  -0.732   0.649  1.00  1.710          H  
ATOM   1122 3HD2 LEU A  72      -2.073   0.408   0.294  1.00  1.710          H  
ATOM   1123  N   LYS A  73      -5.746   2.185  -3.574  1.00  1.660          N  
ATOM   1124  CA  LYS A  73      -5.674   2.699  -4.950  1.00  2.180          C  
ATOM   1125  C   LYS A  73      -6.559   3.918  -5.162  1.00  2.390          C  
ATOM   1126  O   LYS A  73      -6.187   4.852  -5.878  1.00  2.690          O  
ATOM   1127  CB  LYS A  73      -6.130   1.662  -5.974  1.00  2.840          C  
ATOM   1128  CG  LYS A  73      -5.226   0.481  -6.236  1.00  2.840          C  
ATOM   1129  CD  LYS A  73      -5.930  -0.436  -7.231  1.00  2.840          C  
ATOM   1130  CE  LYS A  73      -5.186  -1.713  -7.518  1.00  2.840          C  
ATOM   1131  NZ  LYS A  73      -5.992  -2.591  -8.423  1.00  2.840          N  
ATOM   1132  H   LYS A  73      -6.000   1.202  -3.426  1.00  1.990          H  
ATOM   1133  HA  LYS A  73      -4.644   2.986  -5.156  1.00  2.620          H  
ATOM   1134 1HB  LYS A  73      -7.092   1.261  -5.657  1.00  3.410          H  
ATOM   1135 2HB  LYS A  73      -6.297   2.161  -6.926  1.00  3.410          H  
ATOM   1136 1HG  LYS A  73      -4.284   0.829  -6.661  1.00  3.410          H  
ATOM   1137 2HG  LYS A  73      -5.016  -0.050  -5.322  1.00  3.410          H  
ATOM   1138 1HD  LYS A  73      -6.913  -0.702  -6.840  1.00  3.410          H  
ATOM   1139 2HD  LYS A  73      -6.076   0.097  -8.167  1.00  3.410          H  
ATOM   1140 1HE  LYS A  73      -4.233  -1.488  -7.991  1.00  3.410          H  
ATOM   1141 2HE  LYS A  73      -5.006  -2.242  -6.582  1.00  3.410          H  
ATOM   1142 1HZ  LYS A  73      -5.504  -3.451  -8.603  1.00  3.410          H  
ATOM   1143 2HZ  LYS A  73      -6.900  -2.798  -7.949  1.00  3.410          H  
ATOM   1144 3HZ  LYS A  73      -6.172  -2.118  -9.293  1.00  3.410          H  
ATOM   1145  N   THR A  74      -7.718   3.926  -4.511  1.00  2.380          N  
ATOM   1146  CA  THR A  74      -8.695   4.989  -4.662  1.00  2.750          C  
ATOM   1147  C   THR A  74      -8.464   6.209  -3.769  1.00  2.600          C  
ATOM   1148  O   THR A  74      -9.296   7.120  -3.758  1.00  3.080          O  
ATOM   1149  CB  THR A  74     -10.136   4.459  -4.484  1.00  3.700          C  
ATOM   1150  OG1 THR A  74     -10.287   3.840  -3.204  1.00  3.700          O  
ATOM   1151  CG2 THR A  74     -10.444   3.437  -5.570  1.00  3.700          C  
ATOM   1152  H   THR A  74      -7.974   3.103  -3.952  1.00  2.860          H  
ATOM   1153  HA  THR A  74      -8.626   5.340  -5.691  1.00  3.300          H  
ATOM   1154  HB  THR A  74     -10.838   5.286  -4.560  1.00  4.440          H  
ATOM   1155  HG1 THR A  74     -10.136   4.487  -2.508  1.00  4.440          H  
ATOM   1156 1HG2 THR A  74     -11.461   3.070  -5.444  1.00  4.440          H  
ATOM   1157 2HG2 THR A  74     -10.344   3.906  -6.546  1.00  4.440          H  
ATOM   1158 3HG2 THR A  74      -9.750   2.605  -5.499  1.00  4.440          H  
ATOM   1159  N   GLY A  75      -7.346   6.258  -3.031  1.00  2.000          N  
ATOM   1160  CA  GLY A  75      -7.062   7.441  -2.227  1.00  1.890          C  
ATOM   1161  C   GLY A  75      -6.580   7.231  -0.794  1.00  1.980          C  
ATOM   1162  O   GLY A  75      -5.960   8.141  -0.232  1.00  2.230          O  
ATOM   1163  H   GLY A  75      -6.676   5.481  -3.046  1.00  2.400          H  
ATOM   1164 1HA  GLY A  75      -6.315   8.032  -2.757  1.00  2.270          H  
ATOM   1165 2HA  GLY A  75      -7.956   8.059  -2.196  1.00  2.270          H  
ATOM   1166  N   ALA A  76      -6.771   6.055  -0.185  1.00  2.220          N  
ATOM   1167  CA  ALA A  76      -6.275   5.881   1.185  1.00  2.880          C  
ATOM   1168  C   ALA A  76      -4.777   5.530   1.156  1.00  2.860          C  
ATOM   1169  O   ALA A  76      -4.339   4.482   1.618  1.00  3.380          O  
ATOM   1170  CB  ALA A  76      -7.082   4.814   1.893  1.00  3.770          C  
ATOM   1171  H   ALA A  76      -7.288   5.292  -0.635  1.00  2.660          H  
ATOM   1172  HA  ALA A  76      -6.395   6.823   1.718  1.00  3.460          H  
ATOM   1173 1HB  ALA A  76      -6.732   4.720   2.888  1.00  4.520          H  
ATOM   1174 2HB  ALA A  76      -8.135   5.097   1.905  1.00  4.520          H  
ATOM   1175 3HB  ALA A  76      -6.967   3.885   1.371  1.00  4.520          H  
ATOM   1176  N   LEU A  77      -3.989   6.475   0.672  1.00  2.800          N  
ATOM   1177  CA  LEU A  77      -2.568   6.320   0.393  1.00  3.190          C  
ATOM   1178  C   LEU A  77      -1.714   6.032   1.614  1.00  2.880          C  
ATOM   1179  O   LEU A  77      -0.706   5.333   1.529  1.00  3.250          O  
ATOM   1180  CB  LEU A  77      -2.069   7.608  -0.272  1.00  4.310          C  
ATOM   1181  CG  LEU A  77      -2.644   7.926  -1.692  1.00  4.310          C  
ATOM   1182  CD1 LEU A  77      -2.181   9.314  -2.096  1.00  4.310          C  
ATOM   1183  CD2 LEU A  77      -2.201   6.876  -2.722  1.00  4.310          C  
ATOM   1184  H   LEU A  77      -4.463   7.336   0.404  1.00  3.360          H  
ATOM   1185  HA  LEU A  77      -2.452   5.479  -0.284  1.00  3.830          H  
ATOM   1186 1HB  LEU A  77      -2.326   8.441   0.375  1.00  5.170          H  
ATOM   1187 2HB  LEU A  77      -0.986   7.557  -0.352  1.00  5.170          H  
ATOM   1188  HG  LEU A  77      -3.729   7.937  -1.651  1.00  5.170          H  
ATOM   1189 1HD1 LEU A  77      -2.592   9.563  -3.073  1.00  5.170          H  
ATOM   1190 2HD1 LEU A  77      -2.534  10.045  -1.364  1.00  5.170          H  
ATOM   1191 3HD1 LEU A  77      -1.094   9.341  -2.144  1.00  5.170          H  
ATOM   1192 1HD2 LEU A  77      -2.618   7.135  -3.696  1.00  5.170          H  
ATOM   1193 2HD2 LEU A  77      -1.115   6.857  -2.786  1.00  5.170          H  
ATOM   1194 3HD2 LEU A  77      -2.565   5.889  -2.443  1.00  5.170          H  
ATOM   1195  N   GLN A  78      -2.099   6.601   2.744  1.00  2.720          N  
ATOM   1196  CA  GLN A  78      -1.366   6.471   3.996  1.00  2.950          C  
ATOM   1197  C   GLN A  78      -2.011   5.486   4.950  1.00  2.620          C  
ATOM   1198  O   GLN A  78      -1.703   5.481   6.140  1.00  3.080          O  
ATOM   1199  CB  GLN A  78      -1.225   7.847   4.646  1.00  4.040          C  
ATOM   1200  CG  GLN A  78      -0.421   8.792   3.801  1.00  4.040          C  
ATOM   1201  CD  GLN A  78       1.025   8.366   3.700  1.00  4.040          C  
ATOM   1202  OE1 GLN A  78       1.739   8.363   4.704  1.00  4.040          O  
ATOM   1203  NE2 GLN A  78       1.461   7.964   2.513  1.00  4.040          N  
ATOM   1204  H   GLN A  78      -2.937   7.166   2.742  1.00  3.260          H  
ATOM   1205  HA  GLN A  78      -0.371   6.087   3.772  1.00  3.540          H  
ATOM   1206 1HB  GLN A  78      -2.209   8.280   4.819  1.00  4.850          H  
ATOM   1207 2HB  GLN A  78      -0.731   7.750   5.613  1.00  4.850          H  
ATOM   1208 1HG  GLN A  78      -0.836   8.825   2.797  1.00  4.850          H  
ATOM   1209 2HG  GLN A  78      -0.451   9.763   4.241  1.00  4.850          H  
ATOM   1210 1HE2 GLN A  78       2.406   7.648   2.407  1.00  4.850          H  
ATOM   1211 2HE2 GLN A  78       0.843   7.935   1.723  1.00  4.850          H  
ATOM   1212  N   LEU A  79      -2.943   4.684   4.448  1.00  2.190          N  
ATOM   1213  CA  LEU A  79      -3.635   3.758   5.317  1.00  2.310          C  
ATOM   1214  C   LEU A  79      -3.003   2.376   5.478  1.00  1.910          C  
ATOM   1215  O   LEU A  79      -2.958   1.546   4.561  1.00  2.530          O  
ATOM   1216  CB  LEU A  79      -5.050   3.616   4.803  1.00  3.190          C  
ATOM   1217  CG  LEU A  79      -5.870   2.613   5.457  1.00  3.190          C  
ATOM   1218  CD1 LEU A  79      -6.073   2.910   6.881  1.00  3.190          C  
ATOM   1219  CD2 LEU A  79      -7.181   2.547   4.768  1.00  3.190          C  
ATOM   1220  H   LEU A  79      -3.177   4.696   3.451  1.00  2.630          H  
ATOM   1221  HA  LEU A  79      -3.665   4.219   6.304  1.00  2.770          H  
ATOM   1222 1HB  LEU A  79      -5.546   4.578   4.900  1.00  3.820          H  
ATOM   1223 2HB  LEU A  79      -4.995   3.356   3.750  1.00  3.820          H  
ATOM   1224  HG  LEU A  79      -5.371   1.708   5.377  1.00  3.820          H  
ATOM   1225 1HD1 LEU A  79      -6.664   2.139   7.335  1.00  3.820          H  
ATOM   1226 2HD1 LEU A  79      -5.146   2.967   7.413  1.00  3.820          H  
ATOM   1227 3HD1 LEU A  79      -6.585   3.843   6.921  1.00  3.820          H  
ATOM   1228 1HD2 LEU A  79      -7.768   1.795   5.226  1.00  3.820          H  
ATOM   1229 2HD2 LEU A  79      -7.690   3.504   4.850  1.00  3.820          H  
ATOM   1230 3HD2 LEU A  79      -7.029   2.302   3.722  1.00  3.820          H  
ATOM   1231  N   ASN A  80      -2.581   2.091   6.701  1.00  1.680          N  
ATOM   1232  CA  ASN A  80      -1.910   0.822   6.955  1.00  2.020          C  
ATOM   1233  C   ASN A  80      -2.861  -0.320   7.308  1.00  1.740          C  
ATOM   1234  O   ASN A  80      -3.099  -0.591   8.489  1.00  1.950          O  
ATOM   1235  CB  ASN A  80      -0.864   0.966   8.042  1.00  2.690          C  
ATOM   1236  CG  ASN A  80       0.280   1.875   7.639  1.00  2.690          C  
ATOM   1237  OD1 ASN A  80       0.649   1.932   6.456  1.00  2.690          O  
ATOM   1238  ND2 ASN A  80       0.866   2.574   8.591  1.00  2.690          N  
ATOM   1239  H   ASN A  80      -2.693   2.810   7.429  1.00  2.020          H  
ATOM   1240  HA  ASN A  80      -1.395   0.528   6.039  1.00  2.420          H  
ATOM   1241 1HB  ASN A  80      -1.326   1.341   8.927  1.00  3.230          H  
ATOM   1242 2HB  ASN A  80      -0.455  -0.014   8.285  1.00  3.230          H  
ATOM   1243 1HD2 ASN A  80       1.624   3.182   8.362  1.00  3.230          H  
ATOM   1244 2HD2 ASN A  80       0.568   2.503   9.573  1.00  3.230          H  
ATOM   1245  N   LEU A  81      -3.406  -0.997   6.291  1.00  1.620          N  
ATOM   1246  CA  LEU A  81      -4.308  -2.124   6.591  1.00  1.670          C  
ATOM   1247  C   LEU A  81      -3.751  -3.502   6.330  1.00  1.880          C  
ATOM   1248  O   LEU A  81      -3.007  -3.728   5.374  1.00  2.380          O  
ATOM   1249  CB  LEU A  81      -5.629  -2.106   5.830  1.00  2.320          C  
ATOM   1250  CG  LEU A  81      -6.535  -0.975   6.001  1.00  2.320          C  
ATOM   1251  CD1 LEU A  81      -7.743  -1.166   5.128  1.00  2.320          C  
ATOM   1252  CD2 LEU A  81      -6.922  -0.846   7.410  1.00  2.320          C  
ATOM   1253  H   LEU A  81      -3.189  -0.694   5.339  1.00  1.940          H  
ATOM   1254  HA  LEU A  81      -4.512  -2.096   7.639  1.00  2.000          H  
ATOM   1255 1HB  LEU A  81      -5.388  -2.158   4.810  1.00  2.780          H  
ATOM   1256 2HB  LEU A  81      -6.175  -3.006   6.098  1.00  2.780          H  
ATOM   1257  HG  LEU A  81      -6.065  -0.142   5.697  1.00  2.780          H  
ATOM   1258 1HD1 LEU A  81      -8.392  -0.346   5.235  1.00  2.780          H  
ATOM   1259 2HD1 LEU A  81      -7.434  -1.239   4.091  1.00  2.780          H  
ATOM   1260 3HD1 LEU A  81      -8.269  -2.069   5.431  1.00  2.780          H  
ATOM   1261 1HD2 LEU A  81      -7.574  -0.021   7.535  1.00  2.780          H  
ATOM   1262 2HD2 LEU A  81      -7.422  -1.760   7.729  1.00  2.780          H  
ATOM   1263 3HD2 LEU A  81      -6.058  -0.678   8.008  1.00  2.780          H  
ATOM   1264  N   GLY A  82      -4.248  -4.447   7.128  1.00  1.920          N  
ATOM   1265  CA  GLY A  82      -3.937  -5.856   6.920  1.00  2.230          C  
ATOM   1266  C   GLY A  82      -5.010  -6.822   7.436  1.00  2.190          C  
ATOM   1267  O   GLY A  82      -6.178  -6.463   7.657  1.00  2.530          O  
ATOM   1268  H   GLY A  82      -4.788  -4.124   7.937  1.00  2.300          H  
ATOM   1269 1HA  GLY A  82      -3.782  -6.031   5.856  1.00  2.680          H  
ATOM   1270 2HA  GLY A  82      -2.991  -6.081   7.408  1.00  2.680          H  
ATOM   1271  N   ILE A  83      -4.627  -8.093   7.505  1.00  2.000          N  
ATOM   1272  CA  ILE A  83      -5.533  -9.157   7.918  1.00  2.140          C  
ATOM   1273  C   ILE A  83      -4.986  -9.948   9.088  1.00  1.970          C  
ATOM   1274  O   ILE A  83      -3.843 -10.404   9.062  1.00  1.940          O  
ATOM   1275  CB  ILE A  83      -5.831 -10.148   6.766  1.00  2.940          C  
ATOM   1276  CG1 ILE A  83      -6.393  -9.412   5.551  1.00  2.940          C  
ATOM   1277  CG2 ILE A  83      -6.862 -11.189   7.240  1.00  2.940          C  
ATOM   1278  CD1 ILE A  83      -5.397  -9.098   4.463  1.00  2.940          C  
ATOM   1279  H   ILE A  83      -3.665  -8.325   7.294  1.00  2.400          H  
ATOM   1280  HA  ILE A  83      -6.476  -8.714   8.235  1.00  2.570          H  
ATOM   1281  HB  ILE A  83      -4.916 -10.651   6.459  1.00  3.530          H  
ATOM   1282 1HG1 ILE A  83      -7.179 -10.020   5.112  1.00  3.530          H  
ATOM   1283 2HG1 ILE A  83      -6.815  -8.480   5.893  1.00  3.530          H  
ATOM   1284 1HG2 ILE A  83      -7.082 -11.867   6.446  1.00  3.530          H  
ATOM   1285 2HG2 ILE A  83      -6.489 -11.760   8.085  1.00  3.530          H  
ATOM   1286 3HG2 ILE A  83      -7.765 -10.669   7.532  1.00  3.530          H  
ATOM   1287 1HD1 ILE A  83      -5.906  -8.582   3.669  1.00  3.530          H  
ATOM   1288 2HD1 ILE A  83      -4.601  -8.468   4.837  1.00  3.530          H  
ATOM   1289 3HD1 ILE A  83      -4.970 -10.021   4.077  1.00  3.530          H  
ATOM   1290  N   HIS A  84      -5.801 -10.117  10.113  1.00  2.010          N  
ATOM   1291  CA  HIS A  84      -5.416 -10.928  11.249  1.00  1.960          C  
ATOM   1292  C   HIS A  84      -6.240 -12.194  11.168  1.00  1.840          C  
ATOM   1293  O   HIS A  84      -7.472 -12.148  11.211  1.00  1.740          O  
ATOM   1294  CB  HIS A  84      -5.660 -10.203  12.576  1.00  2.760          C  
ATOM   1295  CG  HIS A  84      -5.242 -10.954  13.835  1.00  2.760          C  
ATOM   1296  ND1 HIS A  84      -5.678 -10.588  15.108  1.00  2.760          N  
ATOM   1297  CD2 HIS A  84      -4.434 -12.027  14.020  1.00  2.760          C  
ATOM   1298  CE1 HIS A  84      -5.154 -11.405  16.002  1.00  2.760          C  
ATOM   1299  NE2 HIS A  84      -4.398 -12.282  15.372  1.00  2.760          N  
ATOM   1300  H   HIS A  84      -6.745  -9.726  10.086  1.00  2.410          H  
ATOM   1301  HA  HIS A  84      -4.363 -11.197  11.189  1.00  2.350          H  
ATOM   1302 1HB  HIS A  84      -5.123  -9.260  12.560  1.00  3.320          H  
ATOM   1303 2HB  HIS A  84      -6.717  -9.991  12.660  1.00  3.320          H  
ATOM   1304  HD2 HIS A  84      -3.906 -12.590  13.253  1.00  3.320          H  
ATOM   1305  HE1 HIS A  84      -5.319 -11.370  17.079  1.00  3.320          H  
ATOM   1306  HE2 HIS A  84      -3.874 -13.029  15.809  1.00  3.320          H  
ATOM   1307  N   ARG A  85      -5.590 -13.331  10.961  1.00  1.900          N  
ATOM   1308  CA  ARG A  85      -6.376 -14.548  10.865  1.00  1.820          C  
ATOM   1309  C   ARG A  85      -6.634 -14.995  12.290  1.00  1.580          C  
ATOM   1310  O   ARG A  85      -5.692 -15.167  13.064  1.00  1.630          O  
ATOM   1311  CB  ARG A  85      -5.653 -15.627  10.076  1.00  2.580          C  
ATOM   1312  CG  ARG A  85      -6.444 -16.917   9.879  1.00  2.580          C  
ATOM   1313  CD  ARG A  85      -7.586 -16.750   8.914  1.00  2.580          C  
ATOM   1314  NE  ARG A  85      -8.158 -18.042   8.567  1.00  2.580          N  
ATOM   1315  CZ  ARG A  85      -9.203 -18.637   9.200  1.00  2.580          C  
ATOM   1316  NH1 ARG A  85      -9.824 -18.046  10.198  1.00  2.580          N  
ATOM   1317  NH2 ARG A  85      -9.603 -19.832   8.807  1.00  2.580          N  
ATOM   1318  H   ARG A  85      -4.581 -13.344  10.899  1.00  2.280          H  
ATOM   1319  HA  ARG A  85      -7.331 -14.329  10.387  1.00  2.180          H  
ATOM   1320 1HB  ARG A  85      -5.394 -15.242   9.092  1.00  3.100          H  
ATOM   1321 2HB  ARG A  85      -4.723 -15.886  10.583  1.00  3.100          H  
ATOM   1322 1HG  ARG A  85      -5.782 -17.685   9.484  1.00  3.100          H  
ATOM   1323 2HG  ARG A  85      -6.853 -17.254  10.834  1.00  3.100          H  
ATOM   1324 1HD  ARG A  85      -8.368 -16.125   9.342  1.00  3.100          H  
ATOM   1325 2HD  ARG A  85      -7.222 -16.284   7.998  1.00  3.100          H  
ATOM   1326  HE  ARG A  85      -7.724 -18.552   7.808  1.00  3.100          H  
ATOM   1327 1HH1 ARG A  85      -9.557 -17.108  10.494  1.00  3.100          H  
ATOM   1328 2HH1 ARG A  85     -10.609 -18.521  10.661  1.00  3.100          H  
ATOM   1329 1HH2 ARG A  85      -9.136 -20.300   8.042  1.00  3.100          H  
ATOM   1330 2HH2 ARG A  85     -10.383 -20.276   9.275  1.00  3.100          H  
ATOM   1331  N   VAL A  86      -7.906 -15.142  12.634  1.00  1.390          N  
ATOM   1332  CA  VAL A  86      -8.341 -15.466  13.985  1.00  1.190          C  
ATOM   1333  C   VAL A  86      -9.253 -16.704  13.995  1.00  1.250          C  
ATOM   1334  O   VAL A  86     -10.114 -16.843  13.131  1.00  1.380          O  
ATOM   1335  CB  VAL A  86      -9.055 -14.220  14.567  1.00  1.750          C  
ATOM   1336  CG1 VAL A  86      -9.596 -14.495  15.945  1.00  1.750          C  
ATOM   1337  CG2 VAL A  86      -8.100 -13.052  14.624  1.00  1.750          C  
ATOM   1338  H   VAL A  86      -8.634 -15.004  11.926  1.00  1.670          H  
ATOM   1339  HA  VAL A  86      -7.462 -15.682  14.595  1.00  1.430          H  
ATOM   1340  HB  VAL A  86      -9.853 -13.948  13.922  1.00  2.100          H  
ATOM   1341 1HG1 VAL A  86     -10.072 -13.605  16.290  1.00  2.100          H  
ATOM   1342 2HG1 VAL A  86     -10.319 -15.309  15.935  1.00  2.100          H  
ATOM   1343 3HG1 VAL A  86      -8.779 -14.751  16.606  1.00  2.100          H  
ATOM   1344 1HG2 VAL A  86      -8.611 -12.176  15.013  1.00  2.100          H  
ATOM   1345 2HG2 VAL A  86      -7.266 -13.306  15.274  1.00  2.100          H  
ATOM   1346 3HG2 VAL A  86      -7.730 -12.824  13.640  1.00  2.100          H  
ATOM   1347  N   SER A  87      -9.041 -17.630  14.931  1.00  1.250          N  
ATOM   1348  CA  SER A  87      -9.919 -18.795  14.995  1.00  1.400          C  
ATOM   1349  C   SER A  87     -10.971 -18.730  16.113  1.00  1.210          C  
ATOM   1350  O   SER A  87     -12.086 -19.229  15.936  1.00  1.390          O  
ATOM   1351  CB  SER A  87      -9.089 -20.051  15.206  1.00  1.900          C  
ATOM   1352  OG  SER A  87      -8.243 -20.304  14.117  1.00  1.900          O  
ATOM   1353  H   SER A  87      -8.283 -17.528  15.613  1.00  1.500          H  
ATOM   1354  HA  SER A  87     -10.444 -18.878  14.045  1.00  1.680          H  
ATOM   1355 1HB  SER A  87      -8.487 -19.932  16.111  1.00  2.280          H  
ATOM   1356 2HB  SER A  87      -9.751 -20.900  15.363  1.00  2.280          H  
ATOM   1357  HG  SER A  87      -7.732 -21.078  14.358  1.00  2.280          H  
ATOM   1358  N   THR A  88     -10.619 -18.132  17.262  1.00  0.940          N  
ATOM   1359  CA  THR A  88     -11.495 -18.146  18.445  1.00  0.810          C  
ATOM   1360  C   THR A  88     -11.731 -16.808  19.145  1.00  0.660          C  
ATOM   1361  O   THR A  88     -11.066 -15.798  18.868  1.00  0.670          O  
ATOM   1362  CB  THR A  88     -10.934 -19.094  19.531  1.00  1.190          C  
ATOM   1363  OG1 THR A  88      -9.694 -18.550  20.065  1.00  1.190          O  
ATOM   1364  CG2 THR A  88     -10.662 -20.464  18.937  1.00  1.190          C  
ATOM   1365  H   THR A  88      -9.690 -17.731  17.346  1.00  1.130          H  
ATOM   1366  HA  THR A  88     -12.471 -18.522  18.134  1.00  0.970          H  
ATOM   1367  HB  THR A  88     -11.661 -19.192  20.339  1.00  1.420          H  
ATOM   1368  HG1 THR A  88      -9.440 -19.071  20.843  1.00  1.420          H  
ATOM   1369 1HG2 THR A  88     -10.279 -21.123  19.713  1.00  1.420          H  
ATOM   1370 2HG2 THR A  88     -11.594 -20.872  18.539  1.00  1.420          H  
ATOM   1371 3HG2 THR A  88      -9.931 -20.390  18.146  1.00  1.420          H  
ATOM   1372  N   VAL A  89     -12.640 -16.863  20.138  1.00  0.580          N  
ATOM   1373  CA  VAL A  89     -12.970 -15.743  21.031  1.00  0.570          C  
ATOM   1374  C   VAL A  89     -11.771 -15.205  21.778  1.00  0.570          C  
ATOM   1375  O   VAL A  89     -11.562 -13.992  21.825  1.00  0.600          O  
ATOM   1376  CB  VAL A  89     -13.980 -16.199  22.137  1.00  0.800          C  
ATOM   1377  CG1 VAL A  89     -14.133 -15.126  23.266  1.00  0.800          C  
ATOM   1378  CG2 VAL A  89     -15.336 -16.431  21.534  1.00  0.800          C  
ATOM   1379  H   VAL A  89     -13.160 -17.745  20.219  1.00  0.700          H  
ATOM   1380  HA  VAL A  89     -13.412 -14.949  20.430  1.00  0.680          H  
ATOM   1381  HB  VAL A  89     -13.613 -17.124  22.592  1.00  0.960          H  
ATOM   1382 1HG1 VAL A  89     -14.840 -15.498  24.007  1.00  0.960          H  
ATOM   1383 2HG1 VAL A  89     -13.181 -14.942  23.761  1.00  0.960          H  
ATOM   1384 3HG1 VAL A  89     -14.492 -14.214  22.875  1.00  0.960          H  
ATOM   1385 1HG2 VAL A  89     -16.030 -16.766  22.304  1.00  0.960          H  
ATOM   1386 2HG2 VAL A  89     -15.703 -15.524  21.101  1.00  0.960          H  
ATOM   1387 3HG2 VAL A  89     -15.266 -17.174  20.780  1.00  0.960          H  
ATOM   1388  N   GLU A  90     -10.971 -16.083  22.366  1.00  0.650          N  
ATOM   1389  CA  GLU A  90      -9.841 -15.608  23.138  1.00  0.770          C  
ATOM   1390  C   GLU A  90      -8.832 -14.902  22.254  1.00  0.790          C  
ATOM   1391  O   GLU A  90      -8.311 -13.844  22.623  1.00  0.870          O  
ATOM   1392  CB  GLU A  90      -9.202 -16.786  23.870  1.00  1.030          C  
ATOM   1393  CG  GLU A  90     -10.102 -17.383  24.960  1.00  1.030          C  
ATOM   1394  CD  GLU A  90     -11.196 -18.272  24.404  1.00  1.030          C  
ATOM   1395  OE1 GLU A  90     -11.170 -18.557  23.225  1.00  1.030          O  
ATOM   1396  OE2 GLU A  90     -12.061 -18.650  25.147  1.00  1.030          O  
ATOM   1397  H   GLU A  90     -11.178 -17.083  22.313  1.00  0.780          H  
ATOM   1398  HA  GLU A  90     -10.203 -14.895  23.874  1.00  0.920          H  
ATOM   1399 1HB  GLU A  90      -8.955 -17.572  23.156  1.00  1.240          H  
ATOM   1400 2HB  GLU A  90      -8.273 -16.462  24.338  1.00  1.240          H  
ATOM   1401 1HG  GLU A  90      -9.489 -17.964  25.649  1.00  1.240          H  
ATOM   1402 2HG  GLU A  90     -10.558 -16.568  25.519  1.00  1.240          H  
ATOM   1403  N   GLU A  91      -8.565 -15.448  21.068  1.00  0.780          N  
ATOM   1404  CA  GLU A  91      -7.603 -14.799  20.196  1.00  0.830          C  
ATOM   1405  C   GLU A  91      -8.097 -13.426  19.756  1.00  0.710          C  
ATOM   1406  O   GLU A  91      -7.326 -12.454  19.747  1.00  0.730          O  
ATOM   1407  CB  GLU A  91      -7.348 -15.662  18.970  1.00  1.140          C  
ATOM   1408  CG  GLU A  91      -6.578 -16.945  19.222  1.00  1.140          C  
ATOM   1409  CD  GLU A  91      -6.497 -17.765  17.981  1.00  1.140          C  
ATOM   1410  OE1 GLU A  91      -7.228 -17.438  17.063  1.00  1.140          O  
ATOM   1411  OE2 GLU A  91      -5.726 -18.691  17.925  1.00  1.140          O  
ATOM   1412  H   GLU A  91      -9.004 -16.331  20.793  1.00  0.940          H  
ATOM   1413  HA  GLU A  91      -6.670 -14.669  20.744  1.00  1.000          H  
ATOM   1414 1HB  GLU A  91      -8.311 -15.953  18.552  1.00  1.370          H  
ATOM   1415 2HB  GLU A  91      -6.819 -15.083  18.213  1.00  1.370          H  
ATOM   1416 1HG  GLU A  91      -5.572 -16.704  19.564  1.00  1.370          H  
ATOM   1417 2HG  GLU A  91      -7.078 -17.516  20.003  1.00  1.370          H  
ATOM   1418  N   ALA A  92      -9.396 -13.336  19.422  1.00  0.600          N  
ATOM   1419  CA  ALA A  92      -9.979 -12.080  18.986  1.00  0.530          C  
ATOM   1420  C   ALA A  92      -9.930 -11.036  20.084  1.00  0.550          C  
ATOM   1421  O   ALA A  92      -9.556  -9.886  19.828  1.00  0.550          O  
ATOM   1422  CB  ALA A  92     -11.429 -12.297  18.597  1.00  0.770          C  
ATOM   1423  H   ALA A  92      -9.977 -14.180  19.419  1.00  0.720          H  
ATOM   1424  HA  ALA A  92      -9.410 -11.718  18.133  1.00  0.640          H  
ATOM   1425 1HB  ALA A  92     -11.871 -11.363  18.266  1.00  0.920          H  
ATOM   1426 2HB  ALA A  92     -11.518 -13.034  17.816  1.00  0.920          H  
ATOM   1427 3HB  ALA A  92     -11.937 -12.659  19.470  1.00  0.920          H  
ATOM   1428  N   LYS A  93     -10.263 -11.442  21.312  1.00  0.610          N  
ATOM   1429  CA  LYS A  93     -10.292 -10.531  22.439  1.00  0.720          C  
ATOM   1430  C   LYS A  93      -8.930  -9.932  22.712  1.00  0.750          C  
ATOM   1431  O   LYS A  93      -8.804  -8.715  22.862  1.00  0.780          O  
ATOM   1432  CB  LYS A  93     -10.817 -11.236  23.692  1.00  0.960          C  
ATOM   1433  CG  LYS A  93     -10.915 -10.332  24.945  1.00  0.960          C  
ATOM   1434  CD  LYS A  93     -11.444 -11.078  26.177  1.00  0.960          C  
ATOM   1435  CE  LYS A  93     -10.391 -12.037  26.766  1.00  0.960          C  
ATOM   1436  NZ  LYS A  93     -10.836 -12.613  28.072  1.00  0.960          N  
ATOM   1437  H   LYS A  93     -10.563 -12.411  21.461  1.00  0.730          H  
ATOM   1438  HA  LYS A  93     -10.966  -9.719  22.193  1.00  0.860          H  
ATOM   1439 1HB  LYS A  93     -11.809 -11.641  23.484  1.00  1.160          H  
ATOM   1440 2HB  LYS A  93     -10.164 -12.081  23.908  1.00  1.160          H  
ATOM   1441 1HG  LYS A  93      -9.926  -9.937  25.181  1.00  1.160          H  
ATOM   1442 2HG  LYS A  93     -11.577  -9.495  24.740  1.00  1.160          H  
ATOM   1443 1HD  LYS A  93     -11.732 -10.353  26.940  1.00  1.160          H  
ATOM   1444 2HD  LYS A  93     -12.328 -11.654  25.897  1.00  1.160          H  
ATOM   1445 1HE  LYS A  93     -10.219 -12.859  26.073  1.00  1.160          H  
ATOM   1446 2HE  LYS A  93      -9.455 -11.496  26.915  1.00  1.160          H  
ATOM   1447 1HZ  LYS A  93     -10.123 -13.236  28.427  1.00  1.160          H  
ATOM   1448 2HZ  LYS A  93     -10.989 -11.866  28.736  1.00  1.160          H  
ATOM   1449 3HZ  LYS A  93     -11.696 -13.128  27.944  1.00  1.160          H  
ATOM   1450  N   VAL A  94      -7.906 -10.780  22.804  1.00  0.780          N  
ATOM   1451  CA  VAL A  94      -6.584 -10.276  23.123  1.00  0.850          C  
ATOM   1452  C   VAL A  94      -6.075  -9.385  22.008  1.00  0.780          C  
ATOM   1453  O   VAL A  94      -5.544  -8.305  22.273  1.00  0.820          O  
ATOM   1454  CB  VAL A  94      -5.599 -11.426  23.390  1.00  1.160          C  
ATOM   1455  CG1 VAL A  94      -4.155 -10.873  23.545  1.00  1.160          C  
ATOM   1456  CG2 VAL A  94      -6.040 -12.163  24.657  1.00  1.160          C  
ATOM   1457  H   VAL A  94      -8.062 -11.785  22.658  1.00  0.940          H  
ATOM   1458  HA  VAL A  94      -6.659  -9.676  24.032  1.00  1.020          H  
ATOM   1459  HB  VAL A  94      -5.611 -12.119  22.542  1.00  1.390          H  
ATOM   1460 1HG1 VAL A  94      -3.469 -11.696  23.735  1.00  1.390          H  
ATOM   1461 2HG1 VAL A  94      -3.841 -10.356  22.637  1.00  1.390          H  
ATOM   1462 3HG1 VAL A  94      -4.125 -10.174  24.383  1.00  1.390          H  
ATOM   1463 1HG2 VAL A  94      -5.360 -12.991  24.856  1.00  1.390          H  
ATOM   1464 2HG2 VAL A  94      -6.031 -11.472  25.500  1.00  1.390          H  
ATOM   1465 3HG2 VAL A  94      -7.050 -12.551  24.521  1.00  1.390          H  
ATOM   1466  N   GLY A  95      -6.222  -9.839  20.762  1.00  0.710          N  
ATOM   1467  CA  GLY A  95      -5.769  -9.085  19.612  1.00  0.680          C  
ATOM   1468  C   GLY A  95      -6.333  -7.674  19.619  1.00  0.620          C  
ATOM   1469  O   GLY A  95      -5.587  -6.695  19.482  1.00  0.670          O  
ATOM   1470  H   GLY A  95      -6.650 -10.755  20.602  1.00  0.850          H  
ATOM   1471 1HA  GLY A  95      -4.681  -9.053  19.600  1.00  0.820          H  
ATOM   1472 2HA  GLY A  95      -6.090  -9.601  18.706  1.00  0.820          H  
ATOM   1473  N   LYS A  96      -7.658  -7.566  19.740  1.00  0.590          N  
ATOM   1474  CA  LYS A  96      -8.318  -6.274  19.726  1.00  0.630          C  
ATOM   1475  C   LYS A  96      -7.904  -5.381  20.874  1.00  0.700          C  
ATOM   1476  O   LYS A  96      -7.693  -4.189  20.670  1.00  0.740          O  
ATOM   1477  CB  LYS A  96      -9.804  -6.476  19.788  1.00  0.870          C  
ATOM   1478  CG  LYS A  96     -10.377  -7.042  18.572  1.00  0.870          C  
ATOM   1479  CD  LYS A  96     -11.820  -7.293  18.723  1.00  0.870          C  
ATOM   1480  CE  LYS A  96     -12.341  -7.870  17.477  1.00  0.870          C  
ATOM   1481  NZ  LYS A  96     -13.710  -8.205  17.588  1.00  0.870          N  
ATOM   1482  H   LYS A  96      -8.225  -8.415  19.849  1.00  0.710          H  
ATOM   1483  HA  LYS A  96      -8.059  -5.769  18.796  1.00  0.760          H  
ATOM   1484 1HB  LYS A  96     -10.019  -7.149  20.612  1.00  1.040          H  
ATOM   1485 2HB  LYS A  96     -10.286  -5.530  19.979  1.00  1.040          H  
ATOM   1486 1HG  LYS A  96     -10.244  -6.358  17.776  1.00  1.040          H  
ATOM   1487 2HG  LYS A  96      -9.866  -7.962  18.311  1.00  1.040          H  
ATOM   1488 1HD  LYS A  96     -11.987  -8.010  19.528  1.00  1.040          H  
ATOM   1489 2HD  LYS A  96     -12.352  -6.367  18.954  1.00  1.040          H  
ATOM   1490 1HE  LYS A  96     -12.228  -7.149  16.665  1.00  1.040          H  
ATOM   1491 2HE  LYS A  96     -11.774  -8.770  17.236  1.00  1.040          H  
ATOM   1492 1HZ  LYS A  96     -13.998  -8.583  16.688  1.00  1.040          H  
ATOM   1493 2HZ  LYS A  96     -13.864  -8.878  18.295  1.00  1.040          H  
ATOM   1494 3HZ  LYS A  96     -14.264  -7.386  17.763  1.00  1.040          H  
ATOM   1495  N   GLN A  97      -7.773  -5.923  22.084  1.00  0.780          N  
ATOM   1496  CA  GLN A  97      -7.413  -5.073  23.207  1.00  0.920          C  
ATOM   1497  C   GLN A  97      -6.029  -4.460  23.027  1.00  0.900          C  
ATOM   1498  O   GLN A  97      -5.838  -3.261  23.264  1.00  1.000          O  
ATOM   1499  CB  GLN A  97      -7.433  -5.899  24.485  1.00  1.230          C  
ATOM   1500  CG  GLN A  97      -8.809  -6.330  24.939  1.00  1.230          C  
ATOM   1501  CD  GLN A  97      -8.741  -7.318  26.056  1.00  1.230          C  
ATOM   1502  OE1 GLN A  97      -7.720  -7.995  26.206  1.00  1.230          O  
ATOM   1503  NE2 GLN A  97      -9.790  -7.397  26.866  1.00  1.230          N  
ATOM   1504  H   GLN A  97      -7.980  -6.919  22.241  1.00  0.940          H  
ATOM   1505  HA  GLN A  97      -8.143  -4.267  23.279  1.00  1.100          H  
ATOM   1506 1HB  GLN A  97      -6.837  -6.804  24.325  1.00  1.480          H  
ATOM   1507 2HB  GLN A  97      -6.969  -5.338  25.286  1.00  1.480          H  
ATOM   1508 1HG  GLN A  97      -9.348  -5.484  25.295  1.00  1.480          H  
ATOM   1509 2HG  GLN A  97      -9.332  -6.763  24.113  1.00  1.480          H  
ATOM   1510 1HE2 GLN A  97      -9.782  -8.035  27.635  1.00  1.480          H  
ATOM   1511 2HE2 GLN A  97     -10.585  -6.800  26.730  1.00  1.480          H  
ATOM   1512  N   VAL A  98      -5.073  -5.265  22.557  1.00  0.840          N  
ATOM   1513  CA  VAL A  98      -3.716  -4.776  22.373  1.00  0.900          C  
ATOM   1514  C   VAL A  98      -3.658  -3.754  21.246  1.00  0.850          C  
ATOM   1515  O   VAL A  98      -3.039  -2.693  21.391  1.00  0.960          O  
ATOM   1516  CB  VAL A  98      -2.751  -5.943  22.088  1.00  1.240          C  
ATOM   1517  CG1 VAL A  98      -1.344  -5.406  21.729  1.00  1.240          C  
ATOM   1518  CG2 VAL A  98      -2.682  -6.853  23.320  1.00  1.240          C  
ATOM   1519  H   VAL A  98      -5.294  -6.254  22.371  1.00  1.010          H  
ATOM   1520  HA  VAL A  98      -3.402  -4.290  23.295  1.00  1.080          H  
ATOM   1521  HB  VAL A  98      -3.128  -6.518  21.235  1.00  1.480          H  
ATOM   1522 1HG1 VAL A  98      -0.680  -6.245  21.526  1.00  1.480          H  
ATOM   1523 2HG1 VAL A  98      -1.390  -4.772  20.844  1.00  1.480          H  
ATOM   1524 3HG1 VAL A  98      -0.951  -4.827  22.565  1.00  1.480          H  
ATOM   1525 1HG2 VAL A  98      -2.017  -7.691  23.115  1.00  1.480          H  
ATOM   1526 2HG2 VAL A  98      -2.304  -6.291  24.161  1.00  1.480          H  
ATOM   1527 3HG2 VAL A  98      -3.674  -7.232  23.555  1.00  1.480          H  
ATOM   1528  N   PHE A  99      -4.279  -4.084  20.112  1.00  0.750          N  
ATOM   1529  CA  PHE A  99      -4.294  -3.196  18.968  1.00  0.780          C  
ATOM   1530  C   PHE A  99      -4.941  -1.865  19.281  1.00  0.830          C  
ATOM   1531  O   PHE A  99      -4.431  -0.817  18.885  1.00  0.980          O  
ATOM   1532  CB  PHE A  99      -4.983  -3.818  17.780  1.00  1.080          C  
ATOM   1533  CG  PHE A  99      -4.996  -2.883  16.613  1.00  1.080          C  
ATOM   1534  CD1 PHE A  99      -3.809  -2.632  15.931  1.00  1.080          C  
ATOM   1535  CD2 PHE A  99      -6.162  -2.275  16.168  1.00  1.080          C  
ATOM   1536  CE1 PHE A  99      -3.778  -1.790  14.863  1.00  1.080          C  
ATOM   1537  CE2 PHE A  99      -6.117  -1.436  15.086  1.00  1.080          C  
ATOM   1538  CZ  PHE A  99      -4.918  -1.195  14.445  1.00  1.080          C  
ATOM   1539  H   PHE A  99      -4.751  -4.990  20.041  1.00  0.900          H  
ATOM   1540  HA  PHE A  99      -3.263  -3.008  18.684  1.00  0.940          H  
ATOM   1541 1HB  PHE A  99      -4.471  -4.738  17.504  1.00  1.300          H  
ATOM   1542 2HB  PHE A  99      -6.010  -4.079  18.042  1.00  1.300          H  
ATOM   1543  HD1 PHE A  99      -2.887  -3.108  16.265  1.00  1.300          H  
ATOM   1544  HD2 PHE A  99      -7.110  -2.463  16.680  1.00  1.300          H  
ATOM   1545  HE1 PHE A  99      -2.838  -1.590  14.347  1.00  1.300          H  
ATOM   1546  HE2 PHE A  99      -7.025  -0.950  14.728  1.00  1.300          H  
ATOM   1547  HZ  PHE A  99      -4.885  -0.515  13.599  1.00  1.300          H  
ATOM   1548  N   LEU A 100      -6.094  -1.886  19.931  1.00  0.810          N  
ATOM   1549  CA  LEU A 100      -6.752  -0.640  20.227  1.00  0.980          C  
ATOM   1550  C   LEU A 100      -5.883   0.215  21.158  1.00  1.140          C  
ATOM   1551  O   LEU A 100      -5.800   1.435  20.952  1.00  1.410          O  
ATOM   1552  CB  LEU A 100      -8.111  -0.966  20.821  1.00  1.300          C  
ATOM   1553  CG  LEU A 100      -9.153  -1.611  19.816  1.00  1.300          C  
ATOM   1554  CD1 LEU A 100     -10.364  -2.105  20.605  1.00  1.300          C  
ATOM   1555  CD2 LEU A 100      -9.575  -0.601  18.765  1.00  1.300          C  
ATOM   1556  H   LEU A 100      -6.527  -2.764  20.223  1.00  0.970          H  
ATOM   1557  HA  LEU A 100      -6.880  -0.092  19.304  1.00  1.180          H  
ATOM   1558 1HB  LEU A 100      -7.951  -1.681  21.623  1.00  1.560          H  
ATOM   1559 2HB  LEU A 100      -8.528  -0.063  21.231  1.00  1.560          H  
ATOM   1560  HG  LEU A 100      -8.705  -2.463  19.314  1.00  1.560          H  
ATOM   1561 1HD1 LEU A 100     -11.080  -2.564  19.926  1.00  1.560          H  
ATOM   1562 2HD1 LEU A 100     -10.037  -2.843  21.338  1.00  1.560          H  
ATOM   1563 3HD1 LEU A 100     -10.838  -1.281  21.116  1.00  1.560          H  
ATOM   1564 1HD2 LEU A 100     -10.298  -1.050  18.100  1.00  1.560          H  
ATOM   1565 2HD2 LEU A 100     -10.023   0.241  19.253  1.00  1.560          H  
ATOM   1566 3HD2 LEU A 100      -8.730  -0.267  18.175  1.00  1.560          H  
ATOM   1567  N   ARG A 101      -5.198  -0.393  22.148  1.00  1.070          N  
ATOM   1568  CA  ARG A 101      -4.298   0.398  22.989  1.00  1.300          C  
ATOM   1569  C   ARG A 101      -3.185   1.024  22.139  1.00  1.280          C  
ATOM   1570  O   ARG A 101      -2.842   2.194  22.323  1.00  1.430          O  
ATOM   1571  CB  ARG A 101      -3.706  -0.416  24.130  1.00  1.730          C  
ATOM   1572  CG  ARG A 101      -4.681  -0.733  25.273  1.00  1.730          C  
ATOM   1573  CD  ARG A 101      -3.969  -1.241  26.489  1.00  1.730          C  
ATOM   1574  NE  ARG A 101      -3.357  -2.566  26.299  1.00  1.730          N  
ATOM   1575  CZ  ARG A 101      -3.964  -3.755  26.542  1.00  1.730          C  
ATOM   1576  NH1 ARG A 101      -5.204  -3.802  26.989  1.00  1.730          N  
ATOM   1577  NH2 ARG A 101      -3.297  -4.876  26.344  1.00  1.730          N  
ATOM   1578  H   ARG A 101      -5.328  -1.394  22.339  1.00  1.280          H  
ATOM   1579  HA  ARG A 101      -4.877   1.207  23.434  1.00  1.560          H  
ATOM   1580 1HB  ARG A 101      -3.354  -1.370  23.734  1.00  2.070          H  
ATOM   1581 2HB  ARG A 101      -2.847   0.106  24.545  1.00  2.070          H  
ATOM   1582 1HG  ARG A 101      -5.222   0.172  25.545  1.00  2.070          H  
ATOM   1583 2HG  ARG A 101      -5.389  -1.487  24.948  1.00  2.070          H  
ATOM   1584 1HD  ARG A 101      -3.172  -0.541  26.740  1.00  2.070          H  
ATOM   1585 2HD  ARG A 101      -4.662  -1.291  27.324  1.00  2.070          H  
ATOM   1586  HE  ARG A 101      -2.402  -2.591  25.968  1.00  2.070          H  
ATOM   1587 1HH1 ARG A 101      -5.721  -2.952  27.149  1.00  2.070          H  
ATOM   1588 2HH1 ARG A 101      -5.630  -4.694  27.201  1.00  2.070          H  
ATOM   1589 1HH2 ARG A 101      -2.343  -4.843  26.013  1.00  2.070          H  
ATOM   1590 2HH2 ARG A 101      -3.738  -5.768  26.527  1.00  2.070          H  
ATOM   1591  N   HIS A 102      -2.649   0.257  21.174  1.00  1.220          N  
ATOM   1592  CA  HIS A 102      -1.648   0.760  20.231  1.00  1.430          C  
ATOM   1593  C   HIS A 102      -2.143   1.982  19.476  1.00  1.310          C  
ATOM   1594  O   HIS A 102      -1.475   3.021  19.452  1.00  1.490          O  
ATOM   1595  CB  HIS A 102      -1.257  -0.319  19.205  1.00  1.920          C  
ATOM   1596  CG  HIS A 102      -0.535   0.216  18.000  1.00  1.920          C  
ATOM   1597  ND1 HIS A 102       0.792   0.585  18.000  1.00  1.920          N  
ATOM   1598  CD2 HIS A 102      -1.004   0.466  16.751  1.00  1.920          C  
ATOM   1599  CE1 HIS A 102       1.112   1.041  16.786  1.00  1.920          C  
ATOM   1600  NE2 HIS A 102       0.033   0.976  16.016  1.00  1.920          N  
ATOM   1601  H   HIS A 102      -2.926  -0.728  21.117  1.00  1.460          H  
ATOM   1602  HA  HIS A 102      -0.752   1.048  20.775  1.00  1.720          H  
ATOM   1603 1HB  HIS A 102      -0.619  -1.054  19.688  1.00  2.300          H  
ATOM   1604 2HB  HIS A 102      -2.115  -0.836  18.862  1.00  2.300          H  
ATOM   1605  HD2 HIS A 102      -2.023   0.302  16.400  1.00  2.300          H  
ATOM   1606  HE1 HIS A 102       2.090   1.411  16.476  1.00  2.300          H  
ATOM   1607  HE2 HIS A 102      -0.052   1.271  15.015  1.00  2.300          H  
ATOM   1608  N   MET A 103      -3.346   1.889  18.904  1.00  1.260          N  
ATOM   1609  CA  MET A 103      -3.882   2.981  18.097  1.00  1.550          C  
ATOM   1610  C   MET A 103      -3.983   4.290  18.833  1.00  1.610          C  
ATOM   1611  O   MET A 103      -3.704   5.346  18.248  1.00  2.020          O  
ATOM   1612  CB  MET A 103      -5.259   2.641  17.570  1.00  2.050          C  
ATOM   1613  CG  MET A 103      -5.262   1.645  16.493  1.00  2.050          C  
ATOM   1614  SD  MET A 103      -4.267   2.189  15.100  1.00  2.050          S  
ATOM   1615  CE  MET A 103      -5.145   3.612  14.432  1.00  2.050          C  
ATOM   1616  H   MET A 103      -3.850   1.001  18.978  1.00  1.510          H  
ATOM   1617  HA  MET A 103      -3.218   3.126  17.261  1.00  1.860          H  
ATOM   1618 1HB  MET A 103      -5.851   2.230  18.391  1.00  2.460          H  
ATOM   1619 2HB  MET A 103      -5.760   3.550  17.244  1.00  2.460          H  
ATOM   1620 1HG  MET A 103      -4.859   0.702  16.862  1.00  2.460          H  
ATOM   1621 2HG  MET A 103      -6.284   1.474  16.152  1.00  2.460          H  
ATOM   1622 1HE  MET A 103      -4.598   4.001  13.571  1.00  2.460          H  
ATOM   1623 2HE  MET A 103      -6.153   3.310  14.112  1.00  2.460          H  
ATOM   1624 3HE  MET A 103      -5.226   4.397  15.182  1.00  2.460          H  
ATOM   1625  N   GLY A 104      -4.273   4.224  20.124  1.00  1.480          N  
ATOM   1626  CA  GLY A 104      -4.396   5.404  20.961  1.00  1.810          C  
ATOM   1627  C   GLY A 104      -3.108   6.243  21.030  1.00  2.180          C  
ATOM   1628  O   GLY A 104      -3.141   7.396  21.469  1.00  2.600          O  
ATOM   1629  H   GLY A 104      -4.521   3.307  20.517  1.00  1.780          H  
ATOM   1630 1HA  GLY A 104      -5.217   6.015  20.583  1.00  2.170          H  
ATOM   1631 2HA  GLY A 104      -4.684   5.090  21.963  1.00  2.170          H  
ATOM   1632  N   GLY A 105      -1.963   5.657  20.642  1.00  2.600          N  
ATOM   1633  CA  GLY A 105      -0.678   6.345  20.648  1.00  3.530          C  
ATOM   1634  C   GLY A 105      -0.124   6.672  19.249  1.00  4.090          C  
ATOM   1635  O   GLY A 105       1.036   7.078  19.129  1.00  4.400          O  
ATOM   1636  H   GLY A 105      -1.983   4.694  20.292  1.00  3.120          H  
ATOM   1637 1HA  GLY A 105      -0.770   7.267  21.220  1.00  4.240          H  
ATOM   1638 2HA  GLY A 105       0.043   5.723  21.176  1.00  4.240          H  
ATOM   1639  N   VAL A 106      -0.920   6.484  18.195  1.00  4.690          N  
ATOM   1640  CA  VAL A 106      -0.436   6.728  16.834  1.00  5.650          C  
ATOM   1641  C   VAL A 106      -0.531   8.235  16.484  1.00  6.170          C  
ATOM   1642  O   VAL A 106      -1.572   8.849  16.722  1.00  6.370          O  
ATOM   1643  CB  VAL A 106      -1.240   5.854  15.829  1.00  7.530          C  
ATOM   1644  CG1 VAL A 106      -0.860   6.137  14.358  1.00  7.530          C  
ATOM   1645  CG2 VAL A 106      -0.941   4.389  16.120  1.00  7.530          C  
ATOM   1646  H   VAL A 106      -1.879   6.153  18.345  1.00  5.630          H  
ATOM   1647  HA  VAL A 106       0.584   6.374  16.806  1.00  6.780          H  
ATOM   1648  HB  VAL A 106      -2.303   6.054  15.962  1.00  9.030          H  
ATOM   1649 1HG1 VAL A 106      -1.456   5.493  13.700  1.00  9.030          H  
ATOM   1650 2HG1 VAL A 106      -1.044   7.161  14.099  1.00  9.030          H  
ATOM   1651 3HG1 VAL A 106       0.188   5.917  14.198  1.00  9.030          H  
ATOM   1652 1HG2 VAL A 106      -1.511   3.748  15.439  1.00  9.030          H  
ATOM   1653 2HG2 VAL A 106       0.120   4.198  15.982  1.00  9.030          H  
ATOM   1654 3HG2 VAL A 106      -1.206   4.159  17.143  1.00  9.030          H  
ATOM   1655  N   PRO A 107       0.562   8.870  15.993  1.00  6.700          N  
ATOM   1656  CA  PRO A 107       0.682  10.280  15.625  1.00  7.400          C  
ATOM   1657  C   PRO A 107       0.023  10.619  14.301  1.00  8.150          C  
ATOM   1658  O   PRO A 107      -0.244   9.723  13.492  1.00  8.630          O  
ATOM   1659  CB  PRO A 107       2.199  10.472  15.526  1.00 11.100          C  
ATOM   1660  CG  PRO A 107       2.722   9.132  15.108  1.00 11.100          C  
ATOM   1661  CD  PRO A 107       1.837   8.124  15.816  1.00 11.100          C  
ATOM   1662  HA  PRO A 107       0.264  10.896  16.432  1.00  8.880          H  
ATOM   1663 1HB  PRO A 107       2.436  11.265  14.794  1.00 13.320          H  
ATOM   1664 2HB  PRO A 107       2.597  10.803  16.499  1.00 13.320          H  
ATOM   1665 1HG  PRO A 107       2.680   9.035  14.010  1.00 13.320          H  
ATOM   1666 2HG  PRO A 107       3.781   9.037  15.392  1.00 13.320          H  
ATOM   1667 1HD  PRO A 107       1.722   7.267  15.156  1.00 13.320          H  
ATOM   1668 2HD  PRO A 107       2.274   7.857  16.798  1.00 13.320          H  
ATOM   1669  N   PHE A 108      -0.133  11.918  14.045  1.00  8.530          N  
ATOM   1670  CA  PHE A 108      -0.656  12.424  12.777  1.00  9.460          C  
ATOM   1671  C   PHE A 108       0.429  13.130  12.000  1.00  9.880          C  
ATOM   1672  O   PHE A 108       0.510  14.360  11.985  1.00 10.190          O  
ATOM   1673  CB  PHE A 108      -1.771  13.463  12.950  1.00 12.870          C  
ATOM   1674  CG  PHE A 108      -3.045  13.021  13.545  1.00 12.870          C  
ATOM   1675  CD1 PHE A 108      -3.271  13.109  14.907  1.00 12.870          C  
ATOM   1676  CD2 PHE A 108      -4.061  12.543  12.724  1.00 12.870          C  
ATOM   1677  CE1 PHE A 108      -4.483  12.721  15.442  1.00 12.870          C  
ATOM   1678  CE2 PHE A 108      -5.272  12.155  13.256  1.00 12.870          C  
ATOM   1679  CZ  PHE A 108      -5.484  12.242  14.616  1.00 12.870          C  
ATOM   1680  H   PHE A 108       0.116  12.591  14.759  1.00 10.240          H  
ATOM   1681  HA  PHE A 108      -1.024  11.590  12.181  1.00 11.350          H  
ATOM   1682 1HB  PHE A 108      -1.393  14.284  13.554  1.00 15.450          H  
ATOM   1683 2HB  PHE A 108      -1.998  13.883  11.969  1.00 15.450          H  
ATOM   1684  HD1 PHE A 108      -2.485  13.492  15.557  1.00 15.450          H  
ATOM   1685  HD2 PHE A 108      -3.890  12.477  11.645  1.00 15.450          H  
ATOM   1686  HE1 PHE A 108      -4.651  12.794  16.517  1.00 15.450          H  
ATOM   1687  HE2 PHE A 108      -6.054  11.779  12.607  1.00 15.450          H  
ATOM   1688  HZ  PHE A 108      -6.441  11.937  15.038  1.00 15.450          H  
ATOM   1689  N   ASN A 109       1.264  12.338  11.365  1.00 10.060          N  
ATOM   1690  CA  ASN A 109       2.368  12.845  10.585  1.00 10.600          C  
ATOM   1691  C   ASN A 109       1.788  13.341   9.273  1.00 11.060          C  
ATOM   1692  O   ASN A 109       0.568  13.347   9.106  1.00 11.360          O  
ATOM   1693  CB  ASN A 109       3.405  11.766  10.371  1.00 14.620          C  
ATOM   1694  CG  ASN A 109       4.081  11.365  11.648  1.00 14.620          C  
ATOM   1695  OD1 ASN A 109       4.249  12.165  12.576  1.00 14.620          O  
ATOM   1696  ND2 ASN A 109       4.490  10.130  11.708  1.00 14.620          N  
ATOM   1697  H   ASN A 109       1.141  11.339  11.486  1.00 12.070          H  
ATOM   1698  HA  ASN A 109       2.820  13.696  11.097  1.00 12.720          H  
ATOM   1699 1HB  ASN A 109       2.930  10.890   9.940  1.00 17.550          H  
ATOM   1700 2HB  ASN A 109       4.158  12.107   9.666  1.00 17.550          H  
ATOM   1701 1HD2 ASN A 109       4.971   9.801  12.522  1.00 17.550          H  
ATOM   1702 2HD2 ASN A 109       4.343   9.511  10.936  1.00 17.550          H  
ATOM   1703  N   ARG A 110       2.624  13.865   8.387  1.00 11.320          N  
ATOM   1704  CA  ARG A 110       2.091  14.395   7.143  1.00 11.940          C  
ATOM   1705  C   ARG A 110       1.377  13.305   6.350  1.00 11.970          C  
ATOM   1706  O   ARG A 110       1.929  12.226   6.131  1.00 12.300          O  
ATOM   1707  CB  ARG A 110       3.211  15.006   6.307  1.00 16.470          C  
ATOM   1708  CG  ARG A 110       2.768  15.717   5.029  1.00 16.470          C  
ATOM   1709  CD  ARG A 110       3.906  16.381   4.341  1.00 16.470          C  
ATOM   1710  NE  ARG A 110       3.478  17.055   3.115  1.00 16.470          N  
ATOM   1711  CZ  ARG A 110       4.277  17.782   2.300  1.00 16.470          C  
ATOM   1712  NH1 ARG A 110       5.557  17.937   2.577  1.00 16.470          N  
ATOM   1713  NH2 ARG A 110       3.764  18.342   1.214  1.00 16.470          N  
ATOM   1714  H   ARG A 110       3.616  13.874   8.568  1.00 13.580          H  
ATOM   1715  HA  ARG A 110       1.371  15.178   7.384  1.00 14.330          H  
ATOM   1716 1HB  ARG A 110       3.761  15.724   6.909  1.00 19.760          H  
ATOM   1717 2HB  ARG A 110       3.907  14.221   6.014  1.00 19.760          H  
ATOM   1718 1HG  ARG A 110       2.345  14.993   4.336  1.00 19.760          H  
ATOM   1719 2HG  ARG A 110       2.020  16.472   5.267  1.00 19.760          H  
ATOM   1720 1HD  ARG A 110       4.348  17.122   5.007  1.00 19.760          H  
ATOM   1721 2HD  ARG A 110       4.649  15.629   4.079  1.00 19.760          H  
ATOM   1722  HE  ARG A 110       2.503  16.967   2.853  1.00 19.760          H  
ATOM   1723 1HH1 ARG A 110       5.954  17.513   3.401  1.00 19.760          H  
ATOM   1724 2HH1 ARG A 110       6.146  18.482   1.962  1.00 19.760          H  
ATOM   1725 1HH2 ARG A 110       2.783  18.225   1.000  1.00 19.760          H  
ATOM   1726 2HH2 ARG A 110       4.350  18.887   0.599  1.00 19.760          H  
ATOM   1727  N   GLY A 111       0.168  13.614   5.887  1.00 11.830          N  
ATOM   1728  CA  GLY A 111      -0.621  12.678   5.099  1.00 12.100          C  
ATOM   1729  C   GLY A 111      -0.400  12.933   3.617  1.00 12.470          C  
ATOM   1730  O   GLY A 111       0.639  13.478   3.234  1.00 12.930          O  
ATOM   1731  H   GLY A 111      -0.222  14.517   6.115  1.00 14.200          H  
ATOM   1732 1HA  GLY A 111      -0.332  11.664   5.358  1.00 14.520          H  
ATOM   1733 2HA  GLY A 111      -1.676  12.789   5.343  1.00 14.520          H  
ATOM   1734  N   ARG A 112      -1.369  12.548   2.788  1.00 12.460          N  
ATOM   1735  CA  ARG A 112      -1.266  12.715   1.342  1.00 13.000          C  
ATOM   1736  C   ARG A 112      -2.633  13.065   0.782  1.00 13.210          C  
ATOM   1737  O   ARG A 112      -2.819  13.063  -0.435  1.00 13.320          O  
ATOM   1738  OXT ARG A 112      -3.596  12.986   1.543  1.00 19.500          O  
ATOM   1739  CB  ARG A 112      -0.783  11.454   0.644  1.00 17.230          C  
ATOM   1740  CG  ARG A 112       0.602  10.964   0.991  1.00 17.230          C  
ATOM   1741  CD  ARG A 112       1.693  11.829   0.500  1.00 17.230          C  
ATOM   1742  NE  ARG A 112       2.984  11.224   0.793  1.00 17.230          N  
ATOM   1743  CZ  ARG A 112       3.638  11.285   1.981  1.00 17.230          C  
ATOM   1744  NH1 ARG A 112       3.137  11.928   3.021  1.00 17.230          N  
ATOM   1745  NH2 ARG A 112       4.809  10.675   2.101  1.00 17.230          N  
ATOM   1746  H   ARG A 112      -2.209  12.135   3.170  1.00 14.950          H  
ATOM   1747  HA  ARG A 112      -0.585  13.538   1.124  1.00 15.600          H  
ATOM   1748 1HB  ARG A 112      -1.473  10.646   0.863  1.00 20.670          H  
ATOM   1749 2HB  ARG A 112      -0.802  11.614  -0.432  1.00 20.670          H  
ATOM   1750 1HG  ARG A 112       0.697  10.881   2.059  1.00 20.670          H  
ATOM   1751 2HG  ARG A 112       0.738   9.982   0.545  1.00 20.670          H  
ATOM   1752 1HD  ARG A 112       1.607  11.945  -0.580  1.00 20.670          H  
ATOM   1753 2HD  ARG A 112       1.654  12.805   0.972  1.00 20.670          H  
ATOM   1754  HE  ARG A 112       3.432  10.715   0.043  1.00 20.670          H  
ATOM   1755 1HH1 ARG A 112       2.230  12.422   2.969  1.00 20.670          H  
ATOM   1756 2HH1 ARG A 112       3.650  11.946   3.893  1.00 20.670          H  
ATOM   1757 1HH2 ARG A 112       5.206  10.178   1.315  1.00 20.670          H  
ATOM   1758 2HH2 ARG A 112       5.305  10.705   2.980  1.00 20.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -630.045 68.4733 480.867 -37.4227 12.9317 26.5342 247.028 -262.284 -1.28314 -7.72071 -228.983 -27.374 -65.0979 -24.7616 -10.7667 -12.9507 0 1.96471 8.23431 58.121 91.428 -23.8529 16.458 -27.5532 9.451 66.5005 -272.105
GLY:NtermProteinFull_1 -4.77962 0.91679 3.55575 -0.00184 0 0 1.92996 -2.174 -0.03136 -0.15676 -4.46215 0.07353 0 0 0 0 0 0.57697 0 0 0 0 0 0.83697 0 0.28483 -3.43095
LEU_2 -5.77603 0.4486 3.54873 -0.40952 0.18559 0.06662 1.55899 -2.12409 -0.02484 -0.19332 -1.46388 0.26691 0 0 0 0 0 0.59351 0.10412 0.71543 0 -0.07853 0 0.18072 -0.20023 1.58545 -1.01577
PRO_3 -6.39125 1.08686 3.16606 -0.18701 0.00151 0.13053 1.26795 -1.50058 -0 -0 -0.91183 0.0493 0 0 0 0 0 -0.03815 0.05985 0.80576 0 -0.87492 0 -2.4119 -0.5514 1.65441 -4.64479
GLU_4 -6.83593 0.56398 5.312 -0.18543 0.01043 0.24652 2.94162 -2.5236 -0.00163 -0.02401 -2.40931 -0.63464 0 0 0 -1.75292 0 0.02585 0.57003 0 3.94522 -0.07766 0 -2.7348 -0.29108 0.74243 -3.11293
ASP_5 -7.37377 1.72099 7.85472 -0.10855 0.02263 0.32974 4.24125 -3.72982 -0 -0 -3.99814 -1.48656 0 0 -0.67367 0 0 0.20571 0.03702 0 2.18449 -0.05149 0 -2.3716 0.34742 0.64359 -2.20604
TYR_6 -8.04193 1.05984 4.41502 -1.07459 0.22507 0.63964 2.424 -2.80428 -0.00774 -0.02475 -1.93276 -0.32359 0 0 -0.67367 0 0 -0.00247 0.00992 0 1.62197 -0.38885 0.00056 1.2797 0.15123 0.60234 -2.84534
THR_7 -7.5934 0.99928 3.55996 -0.17953 0.12226 0.06382 2.82318 -2.64493 -0.01114 -0.12142 -2.21391 -0.24841 0 0 0 0 0 -0.04067 0.00287 0.10798 0 -0.03977 2.29733 -1.0874 -0.08211 0.52842 -3.75758
GLY_8 -4.42917 0.15447 3.32822 -0.00018 0 0 2.31479 -2.10426 -0.00713 -0.02145 -2.42202 -0.41318 0 0 0 0 0 0.04306 0 0 0 0.79691 0 0.83697 1.00867 0.31064 -0.60366
VAL_9 -7.93364 0.84863 3.90114 -0.2975 0.25899 0.07092 3.15028 -2.95084 -0.00519 -0.09069 -2.57098 -0.11201 0 0 0 0 0 -0.08357 0.06131 0.01295 0 -0.20724 0 1.9342 0.93051 0.466 -2.61674
VAL_10 -7.97337 1.79963 3.44869 -0.26941 0.16915 0.05522 2.79069 -2.88402 -0.00082 -0.00879 -1.55697 -0.41124 0 0 0 0 0 -0.08026 0.11236 0.28101 0 -0.6284 0 1.9342 -0.15834 0.77091 -2.60975
GLN_11 -3.23753 0.236 2.4918 -0.71944 0.28321 1.06917 0.94506 -1.37302 -0.06125 -0.37203 -0.8174 -2.24375 0 0 0 -0.66672 0 0.02603 0.00555 0 3.05231 -0.10461 0 -0.18838 -0.3691 0.66745 -1.37665
VAL_12 -4.92138 0.94022 3.45211 -0.29186 0.19912 0.07288 2.37304 -2.02953 -0 -0 -0.88237 -0.48904 0 0 0 0 0 -0.04745 0.01268 0.18782 0 -0.46932 0 1.9342 -0.25296 0.48168 0.26984
ARG_13 -6.26887 0.39738 5.51363 -0.42381 0.06168 0.204 2.38352 -2.37631 -0.00234 -0.00755 -2.13755 0.3163 0 0 -0.4011 0 0 0.00336 0.21634 2.07083 0 -0.17982 0 -1.2888 -0.28993 0.44031 -1.76871
GLY_14 -2.71342 0.27041 2.69113 -4e-05 0 0 1.07449 -1.54661 -0 -0 -0.0985 -0.41089 0 0 0 0 0 -0.10585 0 0 0 0.46372 0 0.83697 -0.19323 0.32007 0.58826
GLU_15 -7.03852 1.28129 6.24172 -0.34829 0.01618 0.65898 3.42729 -3.04149 -0.00726 -0.09631 -2.93536 -0.35829 0 0 -0.65122 0 0 0.25843 0.07646 0 3.1408 -0.33502 0 -2.7348 -0.11999 0.54914 -2.01626
LEU_16 -9.63148 1.36453 5.08671 -0.50441 0.26529 0.13633 2.63797 -3.26346 -0.02736 -0.0867 -1.10202 0.15105 0 0 0 0 0 -0.02961 0.42816 0.31672 0 -0.27872 0 0.18072 -0.29511 0.73827 -3.91312
ALA_17 -3.98896 0.12404 4.05822 -0.02138 0 0 2.09075 -2.15133 -0 -0 -1.63921 -0.3409 0 0 0 0 0 0.00231 0 0 0 -0.21096 0 1.8394 -0.26065 0.69107 0.19241
ASP_18 -4.07114 0.74258 4.79274 -0.10873 0.0231 0.34561 1.79714 -2.30015 -0 -0 -1.71801 -0.18619 0 0 0 0 0 0.69531 0.17577 0 1.86928 0.31853 0 -2.3716 5.55702 1.6828 7.24406
PRO_19 -8.83281 2.34457 5.59143 -0.07503 2e-05 0.04696 2.92824 -2.63099 -0.01507 -0.05391 -1.66763 0.65964 0 0 0 0 0 -0.07107 0.04215 0.178 0 -0.04365 0 -2.4119 5.76745 2.00581 3.76222
GLU_20 -5.16203 0.38982 5.83552 -0.32031 0.07724 0.34344 2.72933 -2.72317 -0.04284 -0.22477 -2.20563 -0.56612 0 0 0 0 0 0.0278 0.00026 0 2.92432 0.05512 0 -2.7348 0.15256 0.97752 -0.46674
GLY_21 -3.12164 0.14449 3.75713 -4e-05 0 0 1.77744 -1.93346 -0 -0 -1.88787 -0.39336 0 0 0 0 0 -0.02434 0 0 0 0.2774 0 0.83697 0.62803 0.36879 0.42953
ASN_22 -4.82396 0.14241 4.54054 -0.18038 0.01724 0.26305 1.85493 -2.37027 -0.00801 -0.06666 -1.76884 -0.26823 0 0 0 0 0 -0.03226 0.0543 0 1.43351 0.43079 0 -0.93687 0.58604 0.24106 -0.8916
VAL_23 -8.30369 0.84751 4.02868 -0.30521 0.18049 0.06828 3.28068 -3.01958 -0 -0 -2.58699 -0.13124 0 0 0 0 0 -0.00499 0.0012 0.09005 0 -0.41731 0 1.9342 0.1003 0.35542 -3.88222
TYR_24 -7.47387 0.63825 6.14309 -0.95558 0.06244 0.36229 3.39359 -3.40665 -0.01507 -0.05391 -1.82269 -0.28472 0 0 0 0 0 -0.02219 0.02615 0 1.85607 -0.36186 0.01719 1.2797 0.03198 0.40819 -0.17759
ALA_25 -3.67633 0.20526 3.46288 -0.0232 0 0 1.40116 -1.9585 -0 -0 -1.0401 -0.37482 0 0 0 0 0 0.06024 0 0 0 -0.4082 0 1.8394 -0.28567 0.3612 -0.43667
GLY_26 -2.20496 0.23431 2.41148 -5e-05 0 0 1.10092 -1.30744 -0 -0 -0.67654 -0.39121 0 0 0 0 0 -0.06177 0 0 0 0.76095 0 0.83697 -0.01372 0.2786 0.96754
LEU_27 -7.24381 0.82652 3.87184 -0.48637 0.24849 0.17038 3.63028 -2.73878 -0.00905 -0.05526 -3.15717 -0.07878 0 0 0 0 0 0.16665 0.29107 1.07963 0 0.22248 0 0.18072 1.36224 0.39431 -1.3246
LYS_28 -4.69653 0.38885 3.72085 -0.32785 0.03914 0.16801 1.87802 -1.89262 -0 -0 -0.17747 0.00133 0 0 0 0 0 -0.11768 0.00236 1.82058 0 -0.02796 0 -1.5107 0.86544 0.44658 0.58035
GLY_29 -1.16704 0.18599 1.47408 -5e-05 0 0 0.30562 -0.75927 -0 -0 -0.13227 -0.39569 0 0 0 0 0 -0.11117 0 0 0 0.25408 0 0.83697 -0.25665 0.22948 0.46407
THR_30 -5.33619 0.58369 3.29413 -0.11846 0.06346 0.07021 2.41657 -1.9266 -0.02315 -0.10864 -2.23424 -0.3235 0 0 0 0 0 0.03971 0.00109 0.06749 0 -0.55529 4.11829 -1.0874 -0.10319 0.19067 -0.97135
VAL_31 -4.73068 0.70004 2.81435 -0.28424 0.26217 0.06456 2.24312 -1.87657 -0 -0 -2.15187 -0.28944 0 0 0 0 0 0.0575 0.00133 0.23187 0 -0.76115 0 1.9342 -0.28636 0.29358 -1.7776
ILE_32 -6.16052 0.49089 1.09059 -0.43908 0.22715 0.09141 0.90371 -1.56753 -0.02521 -0.11573 -0.32684 -0.05315 0 0 0 0 0 -0.0366 0.09745 0.37383 0 -0.77796 0 0.73287 -0.42791 0.56516 -5.35749
VAL_33 -5.74064 0.58435 1.26263 -0.31244 0.21646 0.06603 1.75323 -1.64885 -0 -0 -1.675 -0.28894 0 0 0 0 0 0.01627 0.0001 0.2459 0 -0.32119 0 1.9342 -0.31483 0.61438 -3.60834
ASP_34 -3.54616 0.47048 5.72028 -0.24225 0.03444 0.80819 2.27728 -2.07861 -0.00673 -0.10741 -4.82191 -0.64659 0 0 0 -1.69374 0 0.36857 0.03744 0 1.9187 -0.64895 0 -2.3716 0.03194 1.11256 -3.38407
PRO_35 -5.83096 1.06921 3.35368 -0.14146 0.00052 0.10132 1.59356 -1.37023 -0 -0 -1.06312 0.16919 0 0 -0.50909 0 0 0.00106 0.00258 0.33051 0 -0.97811 0 -2.4119 -0.24767 1.26191 -4.669
ARG_36 -3.23886 0.17721 4.74238 -0.79031 0.22998 0.49453 2.09484 -1.84294 -0.04823 -0.14938 -4.18923 -0.1859 0 0 -1.0479 -1.29075 0 0.05151 0.03434 2.98387 0 -0.23075 0 -1.2888 0.1217 0.66046 -2.71223
ALA_37 -3.9303 0.41359 3.96288 -0.02337 0 0 2.20605 -2.17321 -0 -0 -1.81132 -0.45467 0 0 0 0 0 0.09531 0 0 0 -0.45311 0 1.8394 0.73195 0.52967 0.93287
LYS_38 -4.62558 0.49809 3.79989 -0.29976 0.03143 0.13203 1.66799 -1.89454 -0.02501 -0.14794 -1.64237 -0.01897 0 0 0 0 0 0.06282 0.01686 1.69638 0 -0.02332 0 -1.5107 0.00316 0.49997 -1.77957
GLU_39 -4.02991 0.2768 4.29735 -0.46703 0.25089 1.44783 0.97603 -2.15026 -0 -0 -0.76333 -2.95873 0 0 0 0 0 -0.03861 0.0118 0 3.75256 -0.27672 0 -2.7348 -0.58496 0.57225 -2.41883
ASP_40 -5.83665 0.53495 7.02756 -0.09568 0.00135 0.28264 3.27892 -3.26837 -0 -0 -3.33213 -0.14443 0 0 -1.0479 0 0 -0.00795 0.0245 0 2.0761 -0.03669 0 -2.3716 -0.32439 0.64717 -2.59262
PHE_41 -9.58908 0.75102 5.2492 -0.85565 0.05184 0.32754 3.88111 -3.17344 -0 -0 -3.62964 -0.01241 0 0 0 0 0 -0.03009 0.02646 0 1.98375 -0.30211 0 1.0402 -0.00722 0.4675 -3.82102
LEU_42 -6.63481 0.56604 3.78516 -0.50036 0.25268 0.14425 1.70577 -2.3063 -0.00022 -0.00119 -0.64417 0.18814 0 0 0 0 0 -0.06688 0.06366 0.20515 0 0.05695 0 0.18072 -0.02104 0.45823 -2.56821
ASN_43 -3.43458 0.26278 4.35624 -0.19346 0.03179 0.30909 1.82786 -2.10535 -0.01255 -0.12319 -1.33316 -0.46963 0 0 0 0 0 -0.05506 0.00529 0 2.0196 -0.47034 0 -0.93687 -0.32503 0.54255 -0.10399
LEU_44 -8.84575 0.83078 4.25784 -0.52426 0.19791 0.16695 3.29013 -2.89145 -0.03478 -0.07768 -1.49425 0.14677 0 0 0 0 0 0.00237 0.11771 0.07163 0 -0.09693 0 0.18072 -0.5938 0.70783 -4.58827
ASN_45 -5.02539 0.30894 4.93457 -0.28761 0.03688 0.53052 1.32669 -2.41724 -0 -4e-05 -0.38841 -1.30234 0 0 0 0 0 -0.04825 0.21339 0 3.30451 0.13433 0 -0.93687 -0.25095 0.767 0.89973
ASP_46 -4.44368 0.38471 5.93134 -0.10154 0.00019 0.29784 1.83725 -2.69586 -0.03424 -0.2392 -2.26352 -0.5816 0 0 0 -0.69338 0 -0.05286 0.00539 0 2.19298 -0.32102 0 -2.3716 -0.14473 0.45798 -2.83555
LEU_47 -5.28154 0.45611 3.33874 -0.67936 0.32492 0.17044 2.05936 -2.02734 -0.00022 -0.00309 -1.93664 0.25342 0 0 0 0 0 -0.06044 0.05048 2.93646 0 -0.31429 0 0.18072 -0.33504 0.59667 -0.27063
TYR_48 -12.5084 2.25451 5.83019 -0.64773 0.30631 0.33807 3.8425 -3.90323 -0 -4e-05 -1.87467 -0.34485 0 0 0 0 0 -0.06695 0.11531 0 3.13966 0.29361 0.00031 1.2797 -0.20912 1.02416 -1.13067
ARG_49 -5.65381 0.39399 6.09113 -0.72569 0.1151 0.46594 3.14525 -2.6766 -0 -0 -3.45839 0.23438 0 0 0 -0.69338 0 -0.06597 0.0955 1.53583 0 -0.17285 0 -1.2888 -0.27917 0.86982 -2.06772
GLY_50 -2.50539 0.22208 3.55265 -0.00036 0 0 1.91444 -1.6892 -0.06339 -0.43076 -1.36756 -0.18359 0 0 0 0 0 -0.1313 0 0 0 -0.99697 0 0.83697 -0.18823 0.39154 -0.63905
ASP_51 -4.75079 0.29274 4.32454 -0.13051 0.0302 0.43791 1.9128 -2.07206 -0 -0 -2.13302 -0.25245 0 0 0 0 0 -0.01003 0.63651 0 4.11131 -0.72911 0 -2.3716 -0.02718 0.39418 -0.33658
THR_52 -6.73978 0.80299 4.29654 -0.14803 0.06413 0.05284 2.33677 -2.59732 -0.03963 -0.28641 -2.65433 0.40418 0 0 0 0 0 0.23226 0.00051 0.4445 0 -0.20016 2.44049 -1.0874 -0.04393 0.6876 -2.03419
VAL_53 -7.25753 0.81041 2.45153 -0.33572 0.14179 0.07885 2.77951 -2.2554 -0.01375 -0.04764 -3.17584 -0.15654 0 0 0 0 0 0.09114 0.05562 0.77421 0 -0.44432 0 1.9342 -0.04077 0.91541 -3.69483
VAL_54 -7.48812 0.7803 2.5594 -0.27887 0.20707 0.05781 2.47437 -2.40498 -0 -0 -2.8095 -0.08235 0 0 0 0 0 0.08957 0.12154 0.31877 0 -0.68276 0 1.9342 -0.26959 0.74107 -4.73207
ASP_55 -6.25117 0.86055 6.99974 -0.12181 0.03817 0.35553 3.35053 -3.14938 -0.01375 -0.04764 -6.14881 -0.28959 0 0 0 0 0 -0.08961 0.25346 0 3.3259 -0.56241 0 -2.3716 -0.31659 0.44709 -3.73139
GLY_56 -5.65123 0.6543 4.03189 -0.00012 0 0 2.62818 -2.63769 -0.01518 -0.11886 -2.33406 -0.42039 0 0 0 0 0 0.10808 0 0 0 0.50045 0 0.83697 0.63263 0.40081 -1.38421
LYS_57 -8.60749 0.91153 8.22983 -0.50668 0.11342 0.28022 2.46749 -3.26293 -0.07803 -0.27321 -4.33799 0.25725 0 0 -0.4011 -0.40299 0 -0.00058 0.33808 2.84509 0 0.30287 0 -1.5107 1.47713 0.73995 -1.41884
LYS_58 -3.7247 0.24738 3.75394 -0.46162 0.40952 0.3729 1.35488 -1.66732 -0.01397 -0.17122 -1.57935 -0.64054 0 0 0 0 0 -0.07004 0.08916 2.2317 0 -0.12129 0 -1.5107 0.64638 0.75225 -0.10265
TYR_59 -7.69858 1.02505 3.53863 -0.5166 0.27262 0.22852 1.92875 -2.59345 -0.02078 -0.19648 -2.02062 -0.29916 0 0 -0.50909 0 0 0.02214 0.01552 0 4.18823 -0.22411 0.01034 1.2797 -0.19723 0.81435 -0.95225
THR_60 -5.01935 0.66451 5.12493 -0.15282 0.04281 0.05809 3.09098 -2.41606 -0.00162 -0.03452 -3.29317 0.12157 0 0 -0.71128 -0.22875 0 -0.03462 0.37306 0.134 0 -0.00997 2.2719 -1.0874 -0.1111 1.10125 -0.11756
LYS_61 -4.68596 0.31671 3.22594 -0.38529 0.05602 0.18642 1.53551 -1.71025 -0 -0 -0.81557 0.11014 0 0 0 0 0 0.01038 0.00767 1.79771 0 -0.07095 0 -1.5107 -0.2353 0.66457 -1.50293
GLU_62 -3.87701 0.39798 3.59436 -0.2225 0.03899 0.32702 1.38691 -1.77801 -0.00594 -0.07893 -0.58917 -0.60898 0 0 0 0 0 -0.04005 0.0243 0 3.01189 -0.32001 0 -2.7348 -0.55215 0.25478 -1.77132
GLU_63 -5.7244 0.56734 6.93557 -0.19015 0.01881 0.27167 3.65169 -3.10633 -0.03737 -0.28464 -4.05199 -0.51569 0 0 -0.71128 -0.22875 0 -0.03101 0.20488 0 3.64875 -0.248 0 -2.7348 -0.43699 0.34727 -2.65543
VAL_64 -8.21162 0.86137 3.60284 -0.31194 0.23684 0.07058 2.69009 -2.79314 -0 -0 -1.91548 -0.13962 0 0 0 0 0 -0.04605 0.01032 0.07292 0 -0.32727 0 1.9342 -0.19533 0.40446 -4.05684
ASP_65 -5.89787 0.34192 6.85723 -0.21975 0.00075 0.71549 3.11353 -3.2194 -0.00594 -0.07893 -3.92845 -0.12535 0 0 0 -0.66978 0 0.0031 0.00901 0 3.10477 0.30026 0 -2.3716 -0.0153 0.26927 -1.81705
ALA_66 -4.25504 0.21115 4.79563 -0.02181 0 0 2.39972 -2.47523 -0.01571 -0.12774 -1.79522 -0.35187 0 0 0 0 0 -0.02304 0 0 0 -0.23093 0 1.8394 -0.15859 0.20826 -0.00101
LEU_67 -8.48938 0.93634 4.3404 -0.49646 0.25325 0.11679 2.81761 -2.81039 -0 -0 -2.5647 0.24328 0 0 0 0 0 0.11761 0.06308 0.32734 0 -0.29271 0 0.18072 -0.34616 0.30354 -5.29984
ILE_68 -9.35718 1.16083 4.48949 -0.50109 0.41 0.10105 2.81717 -3.20731 -0 -0 -2.2071 0.02301 0 0 0 0 0 -0.05004 0.01731 0.49694 0 -0.42705 0 0.73287 -0.11195 0.47422 -5.13883
ARG_69 -5.76204 0.32819 6.96253 -0.59766 0.08947 0.332 3.12089 -3.04109 -0 -0 -4.49935 0.21557 0 0 0 -0.66978 0 -0.02722 0.10726 2.51634 0 -0.10178 0 -1.2888 -0.13667 0.5708 -1.88135
GLU_70 -5.77433 0.33365 7.30983 -0.45658 0.06732 0.92093 3.66789 -3.23906 -0.01571 -0.12774 -3.70795 -0.44827 0 0 0 -0.77008 0 -0.00656 0.07263 0 3.32543 -0.28423 0 -2.7348 -0.39918 0.42008 -1.84673
LYS_71 -10.3315 0.96798 10.5966 -0.56653 0.27661 0.2896 5.5362 -4.95713 -0.03478 -0.07763 -3.9807 0.03167 0 0 0 0 0 0.04731 0.2352 3.01303 0 0.01407 0 -1.5107 -0.36444 0.51969 -0.29549
LEU_72 -7.56051 0.55268 4.78132 -0.50775 0.24079 0.10812 3.02442 -3.12873 -0 -0 -1.95623 0.1136 0 0 0 0 0 0.04242 0.16289 3.37046 0 -0.23514 0 0.18072 -0.21471 0.72856 -0.2971
LYS_73 -4.15261 0.27205 5.50572 -0.31526 0.02997 0.14061 2.51993 -2.31205 -0 -0 -3.11352 0.0319 0 0 0 -0.77008 0 -0.06127 0.08015 1.69848 0 -0.06613 0 -1.5107 -0.34218 0.73973 -1.62524
THR_74 -2.68448 0.19671 3.31842 -0.13447 0.06388 0.07343 1.64213 -1.63407 -0 -0 -1.09662 -0.85215 0 0 0 0 0 0.04593 0.02591 0.01484 0 -0.0768 2.39823 -1.0874 -0.31442 0.64634 0.54538
GLY_75 -2.16635 0.38865 2.68383 -8e-05 0 0 1.51393 -1.36417 -0.00473 -0.05244 -2.0478 -0.294 0 0 0 0 0 -0.1351 0 0 0 -1.53044 0 0.83697 0.48232 0.71571 -0.97373
ALA_76 -4.78731 0.59488 2.81003 -0.03007 0.00594 0 1.74778 -1.99192 -0 -0 -1.06366 -0.50146 0 0 0 0 0 0.22143 0 0 0 -0.10174 0 1.8394 0.6953 0.81153 0.25015
LEU_77 -3.67771 0.36861 2.90999 -0.50128 0.22991 0.12431 1.30757 -1.41743 -0 -0 -0.74731 0.26813 0 0 0 0 0 -0.06635 0.05118 0.27267 0 -0.30805 0 0.18072 -0.0252 0.50294 -0.52731
GLN_78 -4.748 0.2852 3.7879 -0.69839 0.1568 0.7659 0.76226 -1.73009 -0.00473 -0.05244 0.36908 -0.80696 0 0 0 0 0 -0.02039 0.1114 0 2.55443 -0.05339 0 -0.18838 -0.35264 0.31355 0.45112
LEU_79 -8.56032 1.81829 1.83271 -0.71207 0.53226 0.23473 1.63778 -2.01332 -0 -7e-05 -1.11914 0.24526 0 0 0 0 0 -0.08962 0.21994 0.57059 0 -0.26415 0 0.18072 -0.18644 0.79959 -4.87327
ASN_80 -3.95146 0.26124 4.09327 -0.18772 0.02841 0.30693 2.19004 -1.96236 -0.00677 -0.02645 -2.29955 -0.51779 0 0 0 -0.95176 0 0.2291 0.01876 0 2.67419 -0.58853 0 -0.93687 -0.03193 0.86323 -0.79602
LEU_81 -7.76686 2.15602 0.58621 -0.51078 0.38749 0.09247 1.08902 -1.60083 -0 -7e-05 -0.81283 0.21538 0 0 0 0 0 0.11098 0.03989 0.53329 0 -0.33587 0 0.18072 -0.14042 1.30376 -4.47242
GLY_82 -2.93745 0.23052 2.3822 -0.00071 0 0 1.2851 -1.43792 -0.01791 -0.14786 -1.87406 -0.26365 0 0 0 0 0 -0.1134 0 0 0 -0.78829 0 0.83697 0.35992 1.28732 -1.19922
ILE_83 -5.52198 0.67925 0.41492 -0.54151 0.29463 0.15468 0.69373 -1.14692 -0.00126 -0.00363 -0.10551 0.04478 0 0 0 0 0 0.05568 0.05903 3.43117 0 -0.70392 0 0.73287 0.32516 0.36759 -0.77126
HIS_84 -6.09181 0.57784 4.53269 -0.5296 0.0595 0.39707 2.31944 -2.55889 -0.0006 -0.0033 -1.50666 -0.55095 0 0 0 0 0 -0.04774 0.00058 0 2.28615 -0.17971 0 -0.45461 0.0378 0.4881 -1.22472
ARG_85 -4.58183 0.15789 4.61614 -0.91122 0.23675 0.38706 1.42322 -2.18713 -0.06365 -0.22975 -1.54394 0.67159 0 0 0 -0.66672 0 0.03345 0.02446 2.42116 0 0.027 0 -1.2888 0.18328 0.58151 -0.70953
VAL_86 -7.51627 1.11875 3.52444 -0.25828 0.15235 0.05044 1.99426 -2.81948 -0.04173 -0.19766 -1.14087 -0.241 0 0 0 0 0 -0.05906 0.00252 0.42435 0 -0.76323 0 1.9342 -0.20748 0.56563 -3.47811
SER_87 -2.68293 0.1983 2.64153 -0.02437 3e-05 0.02327 1.11689 -1.32917 -0.00704 -0.07033 -1.55735 0.13241 0 0 -0.64636 0 0 0.02315 0.00032 0.36689 0 0.24064 0.60518 -0.77834 0.16416 0.45973 -1.12341
THR_88 -5.33445 0.22138 5.83782 -0.10554 0.07689 0.07497 2.72355 -2.69376 -0.02089 -0.16288 -2.69636 -0.77806 0 0 -0.27045 0 0 0.04676 0.02292 0.15226 0 -0.66795 2.29819 -1.0874 0.1579 0.62417 -1.58095
VAL_89 -6.84053 0.81842 5.21166 -0.31302 0.24483 0.07223 2.76762 -2.78772 -0 -0 -2.70883 0.02825 0 0 -0.65122 0 0 0.00628 0.10094 0.0654 0 -0.20508 0 1.9342 -0.14196 0.81008 -1.58847
GLU_90 -4.22861 0.183 4.99483 -0.46764 0.28985 1.47757 1.72629 -2.27922 -0.03818 -0.28093 -1.66204 -2.91988 0 0 0 0 0 -0.00666 0.02992 0 3.96068 -0.21124 0 -2.7348 -0.17793 0.46113 -1.88385
GLU_91 -5.2812 0.21701 6.83484 -0.22603 0.05171 0.33766 3.21481 -3.06734 -0.05503 -0.37283 -4.02498 -0.62942 0 0 -0.91681 0 0 -0.01099 0.0121 0 3.03791 -0.20117 0 -2.7348 -0.43884 0.24741 -4.00599
ALA_92 -5.60497 0.50753 3.97635 -0.02182 0 0 2.32094 -2.58995 -3e-05 -0.00053 -2.14431 -0.33849 0 0 0 0 0 -0.0363 0 0 0 -0.10812 0 1.8394 -0.30775 0.27557 -2.23249
LYS_93 -7.14259 0.40107 6.02407 -0.57318 0.17106 0.26804 2.56641 -2.86921 -0 -0 -2.22447 0.07005 0 0 0 0 0 -0.00336 0.03425 2.81354 0 0.08041 0 -1.5107 -0.08034 0.24073 -1.73421
VAL_94 -4.68039 0.20561 4.50268 -0.30934 0.20485 0.07062 2.27592 -2.41088 -0.01464 -0.13838 -2.09591 -0.16951 0 0 0 0 0 -0.06863 0.00074 0.06309 0 -0.34366 0 1.9342 -0.02132 0.1918 -0.80316
GLY_95 -3.68621 0.13848 4.31622 -5e-05 0 0 1.97114 -2.17607 -0.00288 -0.02198 -2.20846 -0.41663 0 0 0 0 0 -0.10461 0 0 0 0.18868 0 0.83697 0.56979 0.1287 -0.4669
LYS_96 -9.12775 1.24466 8.89692 -0.37582 0.06586 0.19723 4.63844 -4.12284 -0.02736 -0.0867 -5.65244 0.0731 0 0 0 0 0 -0.04426 0.04275 1.74229 0 0.00826 0 -1.5107 0.39589 0.51799 -3.12447
GLN_97 -7.83089 0.51921 6.3444 -0.27608 0.07371 0.22451 2.48346 -3.29448 -0.01765 -0.16564 -2.37607 -0.47104 0 0 0 0 0 -0.03254 0.11253 0 2.66073 -0.03288 0 -0.18838 -0.29176 0.63337 -1.92548
VAL_98 -4.94084 0.21742 4.90746 -0.30497 0.1953 0.06906 2.28057 -2.5894 -0 -0 -2.25796 -0.11886 0 0 0 0 0 -0.05799 0.0028 0.06715 0 -0.38382 0 1.9342 -0.08202 0.22738 -0.83451
PHE_99 -9.30579 1.21071 5.13377 -1.03296 0.08887 0.43463 2.90826 -3.06454 -0.00501 -0.0394 -3.36182 0.07642 0 0 0 0 0 -0.01939 0.00488 0 2.02861 -0.30984 0 1.0402 -0.04005 0.32926 -3.9232
LEU_100 -9.47684 0.82898 4.37104 -0.48348 0.26421 0.11467 2.45325 -3.13168 -0 -0 -1.41546 0.22655 0 0 0 0 0 0.24203 0.04651 0.31514 0 -0.28318 0 0.18072 -0.21949 0.63103 -5.33601
ARG_101 -4.99916 0.269 5.59892 -0.70985 0.10907 0.44291 1.77939 -2.72713 -0 -0 -1.13814 0.31898 0 0 0 0 0 0.28818 0.13019 1.43903 0 -0.10788 0 -1.2888 -0.39669 0.57727 -0.41472
HIS_102 -5.71192 0.52005 5.68177 -0.7933 0.03874 0.82885 3.0945 -2.85657 -0 -0 -3.13381 -0.3201 0 0 0 -0.80117 0 0.00475 0.80643 0 1.54896 -0.24496 0 -0.45461 -0.09337 0.40112 -1.48463
MET_103 -9.85115 0.92784 6.55525 -0.75513 0.31381 0.21317 3.23756 -3.40629 -0.04779 -0.25836 -2.77707 0.05021 0 0 0 0 0 -0.04547 0.0899 1.01266 0 -0.0543 0 0.60916 0.04995 0.55978 -3.57627
GLY_104 -2.10061 0.17751 3.10282 -4e-05 0 0 1.22951 -1.46817 -0 -0 -1.30493 -0.43033 0 0 0 0 0 -0.17438 0 0 0 0.36224 0 0.83697 0.04784 0.46708 0.74552
GLY_105 -1.75147 0.28875 2.18449 -7e-05 0 0 1.21174 -1.08017 -0 -0 -1.41911 -0.33675 0 0 0 0 0 -0.14672 0 0 0 0.56286 0 0.83697 0.36341 0.23862 0.95256
VAL_106 -5.6883 0.75104 3.28976 -0.26498 0.12318 0.0516 1.99181 -2.23319 -0.01642 -0.1016 -1.84205 0.08082 0 0 0 0 0 -0.08473 0.00655 0.07389 0 -0.44637 0 1.9342 -0.02692 0.94933 -1.45236
PRO_107 -3.55273 0.69319 2.32914 -0.18965 0.00241 0.13261 1.31436 -1.2351 -0.01955 -0.1583 -2.08999 0.13579 0 0 0 0 0 0.01243 0.00282 0.33962 0 -0.84518 0 -2.4119 -0.29109 0.97978 -4.85133
PHE_108 -3.87791 0.47958 1.85169 -0.5713 0.05451 0.29193 0.22355 -1.37145 -0 -0 -0.51749 -0.11888 0 0 0 0 0 0.08144 0.05528 0 2.04037 -0.48043 0 1.0402 0.7343 0.51096 0.42637
ASN_109 -3.10649 0.14528 2.77032 -0.1615 0.01402 0.22057 0.69928 -1.38819 -0.00529 -0.03502 -0.39253 -0.0479 0 0 0 0 0 -0.00954 0.01313 0 1.50381 -0.20063 0 -0.93687 0.75693 0.59749 0.43688
ARG_110 -2.11851 0.11635 2.27343 -0.49056 0.05068 0.2537 0.46052 -1.0576 -0 -0 -0.2605 0.59468 0 0 0 0 0 -0.07792 0.0064 2.02299 0 0.00374 0 -1.2888 -0.28779 0.29035 0.49116
GLY_111 -2.56043 0.27547 2.19919 -0.00029 0 0 0.93088 -1.0993 -0 -0 -0.99094 -0.15453 0 0 -0.47227 0 0 -0.10149 0 0 0 -1.18811 0 0.83697 -0.17619 0.0729 -2.42816
ARG:CtermProteinFull_112 -3.66763 0.25188 3.28683 -0.97433 0.20696 0.82261 0.50164 -1.30879 -0 -0 -1.33186 -0.25778 0 0 -0.47227 0 0 0 0.0705 1.59178 0 0 0 -1.2888 0.10445 0.4737 -1.99111
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550427 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 45.001
ATOM      1  N   GLY A   1       5.614  13.747 -10.186  1.00 12.420          N  
ATOM      2  CA  GLY A   1       5.791  15.096  -9.665  1.00 11.780          C  
ATOM      3  C   GLY A   1       6.358  15.068  -8.259  1.00 10.950          C  
ATOM      4  O   GLY A   1       7.544  15.330  -8.057  1.00 11.190          O  
ATOM      5 1H   GLY A   1       4.872  13.747 -10.870  1.00 14.900          H  
ATOM      6 2H   GLY A   1       6.472  13.441 -10.621  1.00 14.900          H  
ATOM      7 3H   GLY A   1       5.379  13.118  -9.432  1.00 14.900          H  
ATOM      8 1HA  GLY A   1       6.467  15.645 -10.317  1.00 14.140          H  
ATOM      9 2HA  GLY A   1       4.840  15.627  -9.668  1.00 14.140          H  
ATOM     10  N   LEU A   2       5.529  14.687  -7.291  1.00 10.100          N  
ATOM     11  CA  LEU A   2       5.980  14.641  -5.905  1.00  9.320          C  
ATOM     12  C   LEU A   2       7.118  13.647  -5.657  1.00  9.190          C  
ATOM     13  O   LEU A   2       7.091  12.555  -6.230  1.00  9.360          O  
ATOM     14  CB  LEU A   2       4.835  14.216  -4.978  1.00 13.360          C  
ATOM     15  CG  LEU A   2       3.685  15.190  -4.735  1.00 13.360          C  
ATOM     16  CD1 LEU A   2       2.612  14.491  -3.916  1.00 13.360          C  
ATOM     17  CD2 LEU A   2       4.181  16.396  -3.971  1.00 13.360          C  
ATOM     18  H   LEU A   2       4.567  14.467  -7.504  1.00 12.120          H  
ATOM     19  HA  LEU A   2       6.270  15.640  -5.649  1.00 11.180          H  
ATOM     20 1HB  LEU A   2       4.396  13.311  -5.393  1.00 16.030          H  
ATOM     21 2HB  LEU A   2       5.258  13.952  -4.038  1.00 16.030          H  
ATOM     22  HG  LEU A   2       3.250  15.502  -5.679  1.00 16.030          H  
ATOM     23 1HD1 LEU A   2       1.784  15.179  -3.733  1.00 16.030          H  
ATOM     24 2HD1 LEU A   2       2.246  13.621  -4.459  1.00 16.030          H  
ATOM     25 3HD1 LEU A   2       3.029  14.167  -2.967  1.00 16.030          H  
ATOM     26 1HD2 LEU A   2       3.349  17.016  -3.805  1.00 16.030          H  
ATOM     27 2HD2 LEU A   2       4.598  16.105  -3.033  1.00 16.030          H  
ATOM     28 3HD2 LEU A   2       4.925  16.938  -4.522  1.00 16.030          H  
ATOM     29  N   PRO A   3       8.144  14.016  -4.854  1.00  9.120          N  
ATOM     30  CA  PRO A   3       9.219  13.167  -4.360  1.00  9.130          C  
ATOM     31  C   PRO A   3       8.615  12.068  -3.501  1.00  8.460          C  
ATOM     32  O   PRO A   3       7.578  12.293  -2.875  1.00  7.860          O  
ATOM     33  CB  PRO A   3      10.085  14.128  -3.534  1.00 13.700          C  
ATOM     34  CG  PRO A   3       9.766  15.497  -4.071  1.00 13.700          C  
ATOM     35  CD  PRO A   3       8.326  15.447  -4.504  1.00 13.700          C  
ATOM     36  HA  PRO A   3       9.777  12.741  -5.212  1.00 10.960          H  
ATOM     37 1HB  PRO A   3       9.891  14.005  -2.471  1.00 16.430          H  
ATOM     38 2HB  PRO A   3      11.146  13.877  -3.680  1.00 16.430          H  
ATOM     39 1HG  PRO A   3       9.940  16.257  -3.304  1.00 16.430          H  
ATOM     40 2HG  PRO A   3      10.435  15.737  -4.917  1.00 16.430          H  
ATOM     41 1HD  PRO A   3       7.636  15.764  -3.710  1.00 16.430          H  
ATOM     42 2HD  PRO A   3       8.279  16.091  -5.405  1.00 16.430          H  
ATOM     43  N   GLU A   4       9.287  10.924  -3.422  1.00  8.760          N  
ATOM     44  CA  GLU A   4       8.877   9.756  -2.628  1.00  8.440          C  
ATOM     45  C   GLU A   4       8.497  10.027  -1.159  1.00  7.890          C  
ATOM     46  O   GLU A   4       7.799   9.224  -0.541  1.00  7.690          O  
ATOM     47  CB  GLU A   4       9.996   8.706  -2.654  1.00 11.940          C  
ATOM     48  CG  GLU A   4      10.277   8.069  -4.035  1.00 11.940          C  
ATOM     49  CD  GLU A   4      11.214   8.877  -4.923  1.00 11.940          C  
ATOM     50  OE1 GLU A   4      11.457  10.030  -4.620  1.00 11.940          O  
ATOM     51  OE2 GLU A   4      11.674   8.344  -5.901  1.00 11.940          O  
ATOM     52  H   GLU A   4      10.145  10.830  -3.974  1.00 10.510          H  
ATOM     53  HA  GLU A   4       8.000   9.328  -3.116  1.00 10.130          H  
ATOM     54 1HB  GLU A   4      10.922   9.158  -2.297  1.00 14.330          H  
ATOM     55 2HB  GLU A   4       9.746   7.900  -1.964  1.00 14.330          H  
ATOM     56 1HG  GLU A   4      10.712   7.082  -3.879  1.00 14.330          H  
ATOM     57 2HG  GLU A   4       9.328   7.935  -4.552  1.00 14.330          H  
ATOM     58  N   ASP A   5       8.948  11.147  -0.602  1.00  7.900          N  
ATOM     59  CA  ASP A   5       8.684  11.498   0.790  1.00  7.620          C  
ATOM     60  C   ASP A   5       7.328  12.186   0.991  1.00  6.970          C  
ATOM     61  O   ASP A   5       6.917  12.459   2.122  1.00  6.800          O  
ATOM     62  CB  ASP A   5       9.777  12.437   1.287  1.00 10.780          C  
ATOM     63  CG  ASP A   5      11.150  11.781   1.374  1.00 10.780          C  
ATOM     64  OD1 ASP A   5      11.240  10.589   1.557  1.00 10.780          O  
ATOM     65  OD2 ASP A   5      12.108  12.494   1.222  1.00 10.780          O  
ATOM     66  H   ASP A   5       9.516  11.748  -1.178  1.00  9.480          H  
ATOM     67  HA  ASP A   5       8.698  10.583   1.384  1.00  9.140          H  
ATOM     68 1HB  ASP A   5       9.840  13.298   0.620  1.00 12.940          H  
ATOM     69 2HB  ASP A   5       9.507  12.813   2.274  1.00 12.940          H  
ATOM     70  N   TYR A   6       6.642  12.488  -0.105  1.00  6.840          N  
ATOM     71  CA  TYR A   6       5.370  13.187  -0.064  1.00  6.510          C  
ATOM     72  C   TYR A   6       4.199  12.276  -0.426  1.00  5.990          C  
ATOM     73  O   TYR A   6       4.060  11.838  -1.569  1.00  6.460          O  
ATOM     74  CB  TYR A   6       5.428  14.364  -1.030  1.00  9.250          C  
ATOM     75  CG  TYR A   6       6.374  15.493  -0.656  1.00  9.250          C  
ATOM     76  CD1 TYR A   6       7.716  15.352  -0.883  1.00  9.250          C  
ATOM     77  CD2 TYR A   6       5.897  16.680  -0.128  1.00  9.250          C  
ATOM     78  CE1 TYR A   6       8.585  16.368  -0.568  1.00  9.250          C  
ATOM     79  CE2 TYR A   6       6.753  17.697   0.187  1.00  9.250          C  
ATOM     80  CZ  TYR A   6       8.093  17.546  -0.027  1.00  9.250          C  
ATOM     81  OH  TYR A   6       8.943  18.561   0.296  1.00  9.250          O  
ATOM     82  H   TYR A   6       7.022  12.231  -1.021  1.00  8.210          H  
ATOM     83  HA  TYR A   6       5.209  13.557   0.947  1.00  7.810          H  
ATOM     84 1HB  TYR A   6       5.754  13.986  -1.973  1.00 11.100          H  
ATOM     85 2HB  TYR A   6       4.446  14.763  -1.158  1.00 11.100          H  
ATOM     86  HD1 TYR A   6       8.086  14.431  -1.307  1.00 11.100          H  
ATOM     87  HD2 TYR A   6       4.853  16.819   0.036  1.00 11.100          H  
ATOM     88  HE1 TYR A   6       9.651  16.243  -0.743  1.00 11.100          H  
ATOM     89  HE2 TYR A   6       6.364  18.629   0.601  1.00 11.100          H  
ATOM     90  HH  TYR A   6       8.440  19.268   0.712  1.00 11.100          H  
ATOM     91  N   THR A   7       3.326  12.023   0.543  1.00  5.330          N  
ATOM     92  CA  THR A   7       2.175  11.148   0.320  1.00  5.220          C  
ATOM     93  C   THR A   7       1.036  11.527   1.252  1.00  4.790          C  
ATOM     94  O   THR A   7       1.268  12.088   2.326  1.00  4.940          O  
ATOM     95  CB  THR A   7       2.541   9.667   0.484  1.00  7.350          C  
ATOM     96  OG1 THR A   7       1.402   8.870   0.137  1.00  7.350          O  
ATOM     97  CG2 THR A   7       2.960   9.377   1.913  1.00  7.350          C  
ATOM     98  H   THR A   7       3.481  12.417   1.461  1.00  6.400          H  
ATOM     99  HA  THR A   7       1.828  11.290  -0.704  1.00  6.260          H  
ATOM    100  HB  THR A   7       3.365   9.425  -0.191  1.00  8.820          H  
ATOM    101  HG1 THR A   7       1.666   7.949   0.066  1.00  8.820          H  
ATOM    102 1HG2 THR A   7       3.216   8.324   2.006  1.00  8.820          H  
ATOM    103 2HG2 THR A   7       3.828   9.985   2.168  1.00  8.820          H  
ATOM    104 3HG2 THR A   7       2.151   9.605   2.588  1.00  8.820          H  
ATOM    105  N   GLY A   8      -0.198  11.273   0.824  1.00  4.660          N  
ATOM    106  CA  GLY A   8      -1.347  11.640   1.639  1.00  4.510          C  
ATOM    107  C   GLY A   8      -1.631  10.735   2.826  1.00  4.570          C  
ATOM    108  O   GLY A   8      -2.037   9.584   2.668  1.00  5.220          O  
ATOM    109  H   GLY A   8      -0.323  10.797  -0.060  1.00  5.590          H  
ATOM    110 1HA  GLY A   8      -1.195  12.640   1.996  1.00  5.410          H  
ATOM    111 2HA  GLY A   8      -2.231  11.679   1.004  1.00  5.410          H  
ATOM    112  N   VAL A   9      -1.478  11.300   4.019  1.00  4.210          N  
ATOM    113  CA  VAL A   9      -1.804  10.632   5.268  1.00  4.440          C  
ATOM    114  C   VAL A   9      -2.682  11.525   6.143  1.00  4.160          C  
ATOM    115  O   VAL A   9      -2.260  12.598   6.556  1.00  4.320          O  
ATOM    116  CB  VAL A   9      -0.507  10.271   6.029  1.00  6.120          C  
ATOM    117  CG1 VAL A   9      -0.835   9.598   7.360  1.00  6.120          C  
ATOM    118  CG2 VAL A   9       0.355   9.380   5.166  1.00  6.120          C  
ATOM    119  H   VAL A   9      -1.090  12.232   4.044  1.00  5.050          H  
ATOM    120  HA  VAL A   9      -2.354   9.718   5.042  1.00  5.330          H  
ATOM    121  HB  VAL A   9       0.038  11.160   6.237  1.00  7.350          H  
ATOM    122 1HG1 VAL A   9       0.090   9.366   7.883  1.00  7.350          H  
ATOM    123 2HG1 VAL A   9      -1.436  10.258   7.980  1.00  7.350          H  
ATOM    124 3HG1 VAL A   9      -1.388   8.678   7.176  1.00  7.350          H  
ATOM    125 1HG2 VAL A   9       1.275   9.140   5.694  1.00  7.350          H  
ATOM    126 2HG2 VAL A   9      -0.184   8.462   4.933  1.00  7.350          H  
ATOM    127 3HG2 VAL A   9       0.600   9.895   4.248  1.00  7.350          H  
ATOM    128  N   VAL A  10      -3.871  11.073   6.483  1.00  4.030          N  
ATOM    129  CA  VAL A  10      -4.719  11.905   7.321  1.00  3.820          C  
ATOM    130  C   VAL A  10      -4.409  11.654   8.778  1.00  3.300          C  
ATOM    131  O   VAL A  10      -4.523  10.520   9.240  1.00  3.420          O  
ATOM    132  CB  VAL A  10      -6.213  11.598   7.073  1.00  5.430          C  
ATOM    133  CG1 VAL A  10      -7.103  12.456   8.016  1.00  5.430          C  
ATOM    134  CG2 VAL A  10      -6.529  11.842   5.609  1.00  5.430          C  
ATOM    135  H   VAL A  10      -4.189  10.182   6.128  1.00  4.840          H  
ATOM    136  HA  VAL A  10      -4.525  12.953   7.097  1.00  4.580          H  
ATOM    137  HB  VAL A  10      -6.422  10.557   7.310  1.00  6.520          H  
ATOM    138 1HG1 VAL A  10      -8.147  12.217   7.825  1.00  6.520          H  
ATOM    139 2HG1 VAL A  10      -6.872  12.233   9.057  1.00  6.520          H  
ATOM    140 3HG1 VAL A  10      -6.943  13.499   7.851  1.00  6.520          H  
ATOM    141 1HG2 VAL A  10      -7.571  11.639   5.402  1.00  6.520          H  
ATOM    142 2HG2 VAL A  10      -6.315  12.828   5.358  1.00  6.520          H  
ATOM    143 3HG2 VAL A  10      -5.915  11.196   4.985  1.00  6.520          H  
ATOM    144  N   GLN A  11      -4.032  12.697   9.517  1.00  3.210          N  
ATOM    145  CA  GLN A  11      -3.755  12.513  10.927  1.00  3.130          C  
ATOM    146  C   GLN A  11      -4.780  13.288  11.753  1.00  2.920          C  
ATOM    147  O   GLN A  11      -5.261  12.803  12.782  1.00  2.970          O  
ATOM    148  CB  GLN A  11      -2.309  12.918  11.231  1.00  4.410          C  
ATOM    149  CG  GLN A  11      -1.305  12.008  10.508  1.00  4.410          C  
ATOM    150  CD  GLN A  11       0.153  12.309  10.777  1.00  4.410          C  
ATOM    151  OE1 GLN A  11       0.570  13.457  10.934  1.00  4.410          O  
ATOM    152  NE2 GLN A  11       0.954  11.254  10.835  1.00  4.410          N  
ATOM    153  H   GLN A  11      -3.920  13.628   9.117  1.00  3.850          H  
ATOM    154  HA  GLN A  11      -3.863  11.458  11.174  1.00  3.760          H  
ATOM    155 1HB  GLN A  11      -2.140  13.949  10.909  1.00  5.300          H  
ATOM    156 2HB  GLN A  11      -2.126  12.866  12.304  1.00  5.300          H  
ATOM    157 1HG  GLN A  11      -1.504  10.975  10.788  1.00  5.300          H  
ATOM    158 2HG  GLN A  11      -1.466  12.134   9.437  1.00  5.300          H  
ATOM    159 1HE2 GLN A  11       1.933  11.374  11.007  1.00  5.300          H  
ATOM    160 2HE2 GLN A  11       0.582  10.333  10.714  1.00  5.300          H  
ATOM    161  N   VAL A  12      -5.151  14.479  11.274  1.00  2.820          N  
ATOM    162  CA  VAL A  12      -6.089  15.312  11.996  1.00  2.720          C  
ATOM    163  C   VAL A  12      -7.365  15.605  11.187  1.00  2.750          C  
ATOM    164  O   VAL A  12      -7.353  16.321  10.179  1.00  2.980          O  
ATOM    165  CB  VAL A  12      -5.392  16.643  12.350  1.00  3.850          C  
ATOM    166  CG1 VAL A  12      -6.338  17.573  13.117  1.00  3.850          C  
ATOM    167  CG2 VAL A  12      -4.139  16.383  13.132  1.00  3.850          C  
ATOM    168  H   VAL A  12      -4.708  14.832  10.429  1.00  3.380          H  
ATOM    169  HA  VAL A  12      -6.370  14.801  12.916  1.00  3.260          H  
ATOM    170  HB  VAL A  12      -5.116  17.131  11.438  1.00  4.620          H  
ATOM    171 1HG1 VAL A  12      -5.840  18.511  13.330  1.00  4.620          H  
ATOM    172 2HG1 VAL A  12      -7.213  17.772  12.512  1.00  4.620          H  
ATOM    173 3HG1 VAL A  12      -6.641  17.110  14.055  1.00  4.620          H  
ATOM    174 1HG2 VAL A  12      -3.664  17.334  13.325  1.00  4.620          H  
ATOM    175 2HG2 VAL A  12      -4.384  15.888  14.070  1.00  4.620          H  
ATOM    176 3HG2 VAL A  12      -3.459  15.757  12.559  1.00  4.620          H  
ATOM    177  N   ARG A  13      -8.499  15.135  11.696  1.00  2.590          N  
ATOM    178  CA  ARG A  13      -9.779  15.392  11.033  1.00  2.630          C  
ATOM    179  C   ARG A  13     -10.506  16.522  11.760  1.00  1.990          C  
ATOM    180  O   ARG A  13     -11.388  17.188  11.204  1.00  2.100          O  
ATOM    181  CB  ARG A  13     -10.618  14.134  10.975  1.00  3.670          C  
ATOM    182  CG  ARG A  13     -10.046  13.049  10.074  1.00  3.670          C  
ATOM    183  CD  ARG A  13     -10.843  11.809  10.133  1.00  3.670          C  
ATOM    184  NE  ARG A  13     -12.193  12.024   9.637  1.00  3.670          N  
ATOM    185  CZ  ARG A  13     -13.223  11.179   9.753  1.00  3.670          C  
ATOM    186  NH1 ARG A  13     -13.104  10.002  10.348  1.00  3.670          N  
ATOM    187  NH2 ARG A  13     -14.364  11.578   9.248  1.00  3.670          N  
ATOM    188  H   ARG A  13      -8.442  14.554  12.522  1.00  3.110          H  
ATOM    189  HA  ARG A  13      -9.587  15.713  10.008  1.00  3.160          H  
ATOM    190 1HB  ARG A  13     -10.748  13.723  11.971  1.00  4.400          H  
ATOM    191 2HB  ARG A  13     -11.606  14.385  10.589  1.00  4.400          H  
ATOM    192 1HG  ARG A  13     -10.050  13.407   9.041  1.00  4.400          H  
ATOM    193 2HG  ARG A  13      -9.026  12.822  10.378  1.00  4.400          H  
ATOM    194 1HD  ARG A  13     -10.367  11.047   9.517  1.00  4.400          H  
ATOM    195 2HD  ARG A  13     -10.901  11.468  11.164  1.00  4.400          H  
ATOM    196  HE  ARG A  13     -12.410  12.917   9.163  1.00  4.400          H  
ATOM    197 1HH1 ARG A  13     -12.217   9.714  10.733  1.00  4.400          H  
ATOM    198 2HH1 ARG A  13     -13.904   9.388  10.423  1.00  4.400          H  
ATOM    199 1HH2 ARG A  13     -14.376  12.514   8.807  1.00  4.400          H  
ATOM    200 2HH2 ARG A  13     -15.190  11.004   9.296  1.00  4.400          H  
ATOM    201  N   GLY A  14     -10.138  16.705  13.031  1.00  1.460          N  
ATOM    202  CA  GLY A  14     -10.694  17.715  13.919  1.00  1.090          C  
ATOM    203  C   GLY A  14      -9.690  18.851  14.099  1.00  0.930          C  
ATOM    204  O   GLY A  14      -9.017  19.248  13.151  1.00  1.110          O  
ATOM    205  H   GLY A  14      -9.442  16.091  13.420  1.00  1.750          H  
ATOM    206 1HA  GLY A  14     -11.620  18.109  13.502  1.00  1.310          H  
ATOM    207 2HA  GLY A  14     -10.928  17.270  14.884  1.00  1.310          H  
ATOM    208  N   GLU A  15      -9.635  19.415  15.303  1.00  0.910          N  
ATOM    209  CA  GLU A  15      -8.754  20.549  15.579  1.00  0.820          C  
ATOM    210  C   GLU A  15      -7.524  20.168  16.404  1.00  0.770          C  
ATOM    211  O   GLU A  15      -7.664  19.775  17.565  1.00  0.940          O  
ATOM    212  CB  GLU A  15      -9.555  21.616  16.337  1.00  1.180          C  
ATOM    213  CG  GLU A  15      -8.792  22.860  16.652  1.00  1.180          C  
ATOM    214  CD  GLU A  15      -9.596  23.918  17.344  1.00  1.180          C  
ATOM    215  OE1 GLU A  15     -10.800  23.829  17.331  1.00  1.180          O  
ATOM    216  OE2 GLU A  15      -9.004  24.804  17.922  1.00  1.180          O  
ATOM    217  H   GLU A  15     -10.211  19.052  16.048  1.00  1.090          H  
ATOM    218  HA  GLU A  15      -8.400  20.956  14.636  1.00  0.980          H  
ATOM    219 1HB  GLU A  15     -10.435  21.890  15.765  1.00  1.420          H  
ATOM    220 2HB  GLU A  15      -9.900  21.199  17.281  1.00  1.420          H  
ATOM    221 1HG  GLU A  15      -7.909  22.630  17.248  1.00  1.420          H  
ATOM    222 2HG  GLU A  15      -8.477  23.234  15.707  1.00  1.420          H  
ATOM    223  N   LEU A  16      -6.316  20.289  15.836  1.00  0.690          N  
ATOM    224  CA  LEU A  16      -5.115  19.954  16.604  1.00  0.740          C  
ATOM    225  C   LEU A  16      -4.354  21.175  17.083  1.00  0.650          C  
ATOM    226  O   LEU A  16      -3.813  21.928  16.278  1.00  0.750          O  
ATOM    227  CB  LEU A  16      -4.146  19.091  15.776  1.00  1.020          C  
ATOM    228  CG  LEU A  16      -2.723  18.806  16.426  1.00  1.020          C  
ATOM    229  CD1 LEU A  16      -2.872  17.999  17.706  1.00  1.020          C  
ATOM    230  CD2 LEU A  16      -1.832  18.074  15.422  1.00  1.020          C  
ATOM    231  H   LEU A  16      -6.215  20.596  14.861  1.00  0.830          H  
ATOM    232  HA  LEU A  16      -5.427  19.386  17.477  1.00  0.890          H  
ATOM    233 1HB  LEU A  16      -4.621  18.129  15.618  1.00  1.220          H  
ATOM    234 2HB  LEU A  16      -4.008  19.556  14.811  1.00  1.220          H  
ATOM    235  HG  LEU A  16      -2.244  19.758  16.679  1.00  1.220          H  
ATOM    236 1HD1 LEU A  16      -1.885  17.829  18.136  1.00  1.220          H  
ATOM    237 2HD1 LEU A  16      -3.477  18.537  18.427  1.00  1.220          H  
ATOM    238 3HD1 LEU A  16      -3.341  17.044  17.482  1.00  1.220          H  
ATOM    239 1HD2 LEU A  16      -0.853  17.905  15.868  1.00  1.220          H  
ATOM    240 2HD2 LEU A  16      -2.276  17.120  15.171  1.00  1.220          H  
ATOM    241 3HD2 LEU A  16      -1.718  18.670  14.524  1.00  1.220          H  
ATOM    242  N   ALA A  17      -4.281  21.376  18.394  1.00  0.770          N  
ATOM    243  CA  ALA A  17      -3.545  22.532  18.894  1.00  0.900          C  
ATOM    244  C   ALA A  17      -2.130  22.101  19.262  1.00  0.870          C  
ATOM    245  O   ALA A  17      -1.932  21.042  19.863  1.00  1.010          O  
ATOM    246  CB  ALA A  17      -4.244  23.162  20.081  1.00  1.210          C  
ATOM    247  H   ALA A  17      -4.740  20.737  19.032  1.00  0.920          H  
ATOM    248  HA  ALA A  17      -3.477  23.272  18.102  1.00  1.080          H  
ATOM    249 1HB  ALA A  17      -3.666  24.027  20.414  1.00  1.450          H  
ATOM    250 2HB  ALA A  17      -5.244  23.482  19.784  1.00  1.450          H  
ATOM    251 3HB  ALA A  17      -4.316  22.438  20.888  1.00  1.450          H  
ATOM    252  N   ASP A  18      -1.161  22.950  18.950  1.00  0.950          N  
ATOM    253  CA  ASP A  18       0.233  22.678  19.256  1.00  1.080          C  
ATOM    254  C   ASP A  18       0.486  23.149  20.712  1.00  1.100          C  
ATOM    255  O   ASP A  18      -0.388  23.820  21.282  1.00  1.200          O  
ATOM    256  CB  ASP A  18       1.011  23.530  18.235  1.00  1.460          C  
ATOM    257  CG  ASP A  18       2.321  23.010  17.638  1.00  1.460          C  
ATOM    258  OD1 ASP A  18       2.609  21.843  17.770  1.00  1.460          O  
ATOM    259  OD2 ASP A  18       3.041  23.816  17.061  1.00  1.460          O  
ATOM    260  H   ASP A  18      -1.413  23.792  18.426  1.00  1.140          H  
ATOM    261  HA  ASP A  18       0.422  21.611  19.141  1.00  1.300          H  
ATOM    262 1HB  ASP A  18       0.329  23.692  17.416  1.00  1.750          H  
ATOM    263 2HB  ASP A  18       1.205  24.505  18.671  1.00  1.750          H  
ATOM    264  N   PRO A  19       1.705  22.982  21.302  1.00  1.220          N  
ATOM    265  CA  PRO A  19       2.051  23.419  22.647  1.00  1.330          C  
ATOM    266  C   PRO A  19       1.920  24.909  22.888  1.00  1.450          C  
ATOM    267  O   PRO A  19       1.749  25.327  24.031  1.00  1.580          O  
ATOM    268  CB  PRO A  19       3.505  22.960  22.796  1.00  2.000          C  
ATOM    269  CG  PRO A  19       3.644  21.819  21.829  1.00  2.000          C  
ATOM    270  CD  PRO A  19       2.786  22.211  20.662  1.00  2.000          C  
ATOM    271  HA  PRO A  19       1.409  22.873  23.359  1.00  1.600          H  
ATOM    272 1HB  PRO A  19       4.184  23.799  22.573  1.00  2.390          H  
ATOM    273 2HB  PRO A  19       3.699  22.664  23.837  1.00  2.390          H  
ATOM    274 1HG  PRO A  19       4.701  21.686  21.545  1.00  2.390          H  
ATOM    275 2HG  PRO A  19       3.321  20.879  22.300  1.00  2.390          H  
ATOM    276 1HD  PRO A  19       3.394  22.848  20.017  1.00  2.390          H  
ATOM    277 2HD  PRO A  19       2.416  21.314  20.150  1.00  2.390          H  
ATOM    278  N   GLU A  20       1.976  25.725  21.827  1.00  1.490          N  
ATOM    279  CA  GLU A  20       1.835  27.149  22.054  1.00  1.700          C  
ATOM    280  C   GLU A  20       0.793  27.785  21.143  1.00  1.660          C  
ATOM    281  O   GLU A  20       0.978  28.898  20.654  1.00  1.890          O  
ATOM    282  CB  GLU A  20       3.187  27.858  21.865  1.00  2.300          C  
ATOM    283  CG  GLU A  20       4.292  27.409  22.835  1.00  2.300          C  
ATOM    284  CD  GLU A  20       5.589  28.193  22.689  1.00  2.300          C  
ATOM    285  OE1 GLU A  20       5.660  29.043  21.833  1.00  2.300          O  
ATOM    286  OE2 GLU A  20       6.503  27.935  23.438  1.00  2.300          O  
ATOM    287  H   GLU A  20       2.151  25.390  20.892  1.00  1.790          H  
ATOM    288  HA  GLU A  20       1.510  27.309  23.081  1.00  2.040          H  
ATOM    289 1HB  GLU A  20       3.545  27.689  20.850  1.00  2.760          H  
ATOM    290 2HB  GLU A  20       3.055  28.933  21.992  1.00  2.760          H  
ATOM    291 1HG  GLU A  20       3.926  27.516  23.856  1.00  2.760          H  
ATOM    292 2HG  GLU A  20       4.500  26.357  22.666  1.00  2.760          H  
ATOM    293  N   GLY A  21      -0.348  27.115  20.987  1.00  1.470          N  
ATOM    294  CA  GLY A  21      -1.516  27.697  20.316  1.00  1.560          C  
ATOM    295  C   GLY A  21      -1.694  27.551  18.801  1.00  1.400          C  
ATOM    296  O   GLY A  21      -2.779  27.842  18.301  1.00  1.680          O  
ATOM    297  H   GLY A  21      -0.410  26.156  21.356  1.00  1.760          H  
ATOM    298 1HA  GLY A  21      -2.406  27.294  20.799  1.00  1.870          H  
ATOM    299 2HA  GLY A  21      -1.519  28.760  20.545  1.00  1.870          H  
ATOM    300  N   ASN A  22      -0.687  27.090  18.071  1.00  1.120          N  
ATOM    301  CA  ASN A  22      -0.822  26.947  16.617  1.00  1.020          C  
ATOM    302  C   ASN A  22      -1.877  25.883  16.336  1.00  0.850          C  
ATOM    303  O   ASN A  22      -1.954  24.896  17.072  1.00  0.860          O  
ATOM    304  CB  ASN A  22       0.490  26.529  15.992  1.00  1.470          C  
ATOM    305  CG  ASN A  22       1.581  27.497  16.137  1.00  1.470          C  
ATOM    306  OD1 ASN A  22       1.424  28.718  16.052  1.00  1.470          O  
ATOM    307  ND2 ASN A  22       2.745  26.950  16.409  1.00  1.470          N  
ATOM    308  H   ASN A  22       0.190  26.891  18.527  1.00  1.340          H  
ATOM    309  HA  ASN A  22      -1.163  27.890  16.194  1.00  1.220          H  
ATOM    310 1HB  ASN A  22       0.818  25.625  16.426  1.00  1.760          H  
ATOM    311 2HB  ASN A  22       0.331  26.341  14.927  1.00  1.760          H  
ATOM    312 1HD2 ASN A  22       3.550  27.526  16.539  1.00  1.760          H  
ATOM    313 2HD2 ASN A  22       2.830  25.920  16.509  1.00  1.760          H  
ATOM    314  N   VAL A  23      -2.699  26.036  15.290  1.00  0.780          N  
ATOM    315  CA  VAL A  23      -3.703  24.992  15.053  1.00  0.710          C  
ATOM    316  C   VAL A  23      -3.624  24.375  13.650  1.00  0.650          C  
ATOM    317  O   VAL A  23      -3.683  25.065  12.615  1.00  0.690          O  
ATOM    318  CB  VAL A  23      -5.114  25.489  15.349  1.00  1.020          C  
ATOM    319  CG1 VAL A  23      -6.081  24.418  15.106  1.00  1.020          C  
ATOM    320  CG2 VAL A  23      -5.226  25.961  16.782  1.00  1.020          C  
ATOM    321  H   VAL A  23      -2.621  26.842  14.659  1.00  0.940          H  
ATOM    322  HA  VAL A  23      -3.513  24.191  15.755  1.00  0.850          H  
ATOM    323  HB  VAL A  23      -5.340  26.258  14.697  1.00  1.230          H  
ATOM    324 1HG1 VAL A  23      -7.064  24.823  15.300  1.00  1.230          H  
ATOM    325 2HG1 VAL A  23      -6.021  24.084  14.095  1.00  1.230          H  
ATOM    326 3HG1 VAL A  23      -5.885  23.579  15.773  1.00  1.230          H  
ATOM    327 1HG2 VAL A  23      -6.240  26.307  16.974  1.00  1.230          H  
ATOM    328 2HG2 VAL A  23      -4.992  25.138  17.452  1.00  1.230          H  
ATOM    329 3HG2 VAL A  23      -4.533  26.773  16.954  1.00  1.230          H  
ATOM    330  N   TYR A  24      -3.555  23.048  13.673  1.00  0.640          N  
ATOM    331  CA  TYR A  24      -3.365  22.175  12.533  1.00  0.680          C  
ATOM    332  C   TYR A  24      -4.552  21.295  12.100  1.00  0.720          C  
ATOM    333  O   TYR A  24      -5.495  21.031  12.865  1.00  0.750          O  
ATOM    334  CB  TYR A  24      -2.181  21.287  12.881  1.00  0.940          C  
ATOM    335  CG  TYR A  24      -0.908  22.059  13.055  1.00  0.940          C  
ATOM    336  CD1 TYR A  24      -0.533  22.583  14.286  1.00  0.940          C  
ATOM    337  CD2 TYR A  24      -0.123  22.249  11.988  1.00  0.940          C  
ATOM    338  CE1 TYR A  24       0.645  23.294  14.367  1.00  0.940          C  
ATOM    339  CE2 TYR A  24       1.030  22.940  12.063  1.00  0.940          C  
ATOM    340  CZ  TYR A  24       1.422  23.471  13.243  1.00  0.940          C  
ATOM    341  OH  TYR A  24       2.595  24.183  13.315  1.00  0.940          O  
ATOM    342  H   TYR A  24      -3.581  22.619  14.600  1.00  0.770          H  
ATOM    343  HA  TYR A  24      -3.108  22.809  11.693  1.00  0.820          H  
ATOM    344 1HB  TYR A  24      -2.381  20.771  13.804  1.00  1.120          H  
ATOM    345 2HB  TYR A  24      -2.038  20.557  12.106  1.00  1.120          H  
ATOM    346  HD1 TYR A  24      -1.155  22.441  15.174  1.00  1.120          H  
ATOM    347  HD2 TYR A  24      -0.421  21.845  11.070  1.00  1.120          H  
ATOM    348  HE1 TYR A  24       0.964  23.710  15.296  1.00  1.120          H  
ATOM    349  HE2 TYR A  24       1.638  23.069  11.171  1.00  1.120          H  
ATOM    350  HH  TYR A  24       2.973  24.264  12.438  1.00  1.120          H  
ATOM    351  N   ALA A  25      -4.478  20.831  10.834  1.00  0.800          N  
ATOM    352  CA  ALA A  25      -5.467  19.907  10.243  1.00  0.920          C  
ATOM    353  C   ALA A  25      -4.851  18.998   9.153  1.00  0.990          C  
ATOM    354  O   ALA A  25      -3.797  19.294   8.583  1.00  1.070          O  
ATOM    355  CB  ALA A  25      -6.630  20.681   9.651  1.00  1.240          C  
ATOM    356  H   ALA A  25      -3.692  21.165  10.265  1.00  0.960          H  
ATOM    357  HA  ALA A  25      -5.853  19.279  11.033  1.00  1.100          H  
ATOM    358 1HB  ALA A  25      -7.360  19.978   9.260  1.00  1.490          H  
ATOM    359 2HB  ALA A  25      -7.090  21.290  10.420  1.00  1.490          H  
ATOM    360 3HB  ALA A  25      -6.270  21.312   8.846  1.00  1.490          H  
ATOM    361  N   GLY A  26      -5.507  17.877   8.843  1.00  1.140          N  
ATOM    362  CA  GLY A  26      -5.044  16.953   7.809  1.00  1.340          C  
ATOM    363  C   GLY A  26      -3.687  16.365   8.149  1.00  1.360          C  
ATOM    364  O   GLY A  26      -3.518  15.736   9.200  1.00  1.400          O  
ATOM    365  H   GLY A  26      -6.367  17.619   9.328  1.00  1.370          H  
ATOM    366 1HA  GLY A  26      -5.767  16.154   7.757  1.00  1.610          H  
ATOM    367 2HA  GLY A  26      -5.012  17.453   6.842  1.00  1.610          H  
ATOM    368  N   LEU A  27      -2.695  16.504   7.267  1.00  1.490          N  
ATOM    369  CA  LEU A  27      -1.364  15.960   7.569  1.00  1.500          C  
ATOM    370  C   LEU A  27      -0.553  17.025   8.276  1.00  1.170          C  
ATOM    371  O   LEU A  27       0.473  17.500   7.794  1.00  1.240          O  
ATOM    372  CB  LEU A  27      -0.653  15.477   6.298  1.00  2.100          C  
ATOM    373  CG  LEU A  27       0.766  14.832   6.439  1.00  2.100          C  
ATOM    374  CD1 LEU A  27       0.765  13.753   7.520  1.00  2.100          C  
ATOM    375  CD2 LEU A  27       1.111  14.197   5.073  1.00  2.100          C  
ATOM    376  H   LEU A  27      -2.856  17.013   6.407  1.00  1.790          H  
ATOM    377  HA  LEU A  27      -1.486  15.111   8.239  1.00  1.800          H  
ATOM    378 1HB  LEU A  27      -1.268  14.743   5.844  1.00  2.520          H  
ATOM    379 2HB  LEU A  27      -0.565  16.319   5.616  1.00  2.520          H  
ATOM    380  HG  LEU A  27       1.512  15.582   6.691  1.00  2.520          H  
ATOM    381 1HD1 LEU A  27       1.749  13.290   7.575  1.00  2.520          H  
ATOM    382 2HD1 LEU A  27       0.535  14.197   8.478  1.00  2.520          H  
ATOM    383 3HD1 LEU A  27       0.037  13.018   7.296  1.00  2.520          H  
ATOM    384 1HD2 LEU A  27       2.093  13.729   5.119  1.00  2.520          H  
ATOM    385 2HD2 LEU A  27       0.370  13.444   4.825  1.00  2.520          H  
ATOM    386 3HD2 LEU A  27       1.111  14.966   4.307  1.00  2.520          H  
ATOM    387  N   LYS A  28      -1.094  17.418   9.416  1.00  0.990          N  
ATOM    388  CA  LYS A  28      -0.568  18.462  10.275  1.00  0.840          C  
ATOM    389  C   LYS A  28      -0.218  19.738   9.510  1.00  0.870          C  
ATOM    390  O   LYS A  28       0.863  20.306   9.701  1.00  1.000          O  
ATOM    391  CB  LYS A  28       0.602  17.943  11.100  1.00  1.240          C  
ATOM    392  CG  LYS A  28       0.191  16.821  12.055  1.00  1.240          C  
ATOM    393  CD  LYS A  28       1.339  16.354  12.920  1.00  1.240          C  
ATOM    394  CE  LYS A  28       0.887  15.262  13.889  1.00  1.240          C  
ATOM    395  NZ  LYS A  28       2.019  14.734  14.699  1.00  1.240          N  
ATOM    396  H   LYS A  28      -1.935  16.904   9.674  1.00  1.190          H  
ATOM    397  HA  LYS A  28      -1.358  18.722  10.977  1.00  1.010          H  
ATOM    398 1HB  LYS A  28       1.382  17.566  10.434  1.00  1.480          H  
ATOM    399 2HB  LYS A  28       1.027  18.758  11.687  1.00  1.480          H  
ATOM    400 1HG  LYS A  28      -0.623  17.167  12.689  1.00  1.480          H  
ATOM    401 2HG  LYS A  28      -0.168  15.975  11.469  1.00  1.480          H  
ATOM    402 1HD  LYS A  28       2.128  15.954  12.281  1.00  1.480          H  
ATOM    403 2HD  LYS A  28       1.737  17.195  13.485  1.00  1.480          H  
ATOM    404 1HE  LYS A  28       0.135  15.673  14.561  1.00  1.480          H  
ATOM    405 2HE  LYS A  28       0.444  14.443  13.329  1.00  1.480          H  
ATOM    406 1HZ  LYS A  28       1.682  14.018  15.327  1.00  1.480          H  
ATOM    407 2HZ  LYS A  28       2.716  14.339  14.082  1.00  1.480          H  
ATOM    408 3HZ  LYS A  28       2.431  15.483  15.235  1.00  1.480          H  
ATOM    409  N   GLY A  29      -1.118  20.189   8.632  1.00  0.970          N  
ATOM    410  CA  GLY A  29      -0.909  21.411   7.885  1.00  1.170          C  
ATOM    411  C   GLY A  29      -1.386  22.542   8.764  1.00  1.000          C  
ATOM    412  O   GLY A  29      -2.319  22.361   9.550  1.00  0.940          O  
ATOM    413  H   GLY A  29      -2.000  19.688   8.520  1.00  1.160          H  
ATOM    414 1HA  GLY A  29       0.148  21.531   7.641  1.00  1.400          H  
ATOM    415 2HA  GLY A  29      -1.474  21.383   6.954  1.00  1.400          H  
ATOM    416  N   THR A  30      -0.811  23.723   8.632  1.00  1.030          N  
ATOM    417  CA  THR A  30      -1.272  24.820   9.475  1.00  0.940          C  
ATOM    418  C   THR A  30      -2.526  25.437   8.892  1.00  0.900          C  
ATOM    419  O   THR A  30      -2.561  25.748   7.697  1.00  1.040          O  
ATOM    420  CB  THR A  30      -0.194  25.920   9.621  1.00  1.350          C  
ATOM    421  OG1 THR A  30       0.991  25.368  10.194  1.00  1.350          O  
ATOM    422  CG2 THR A  30      -0.699  27.020  10.559  1.00  1.350          C  
ATOM    423  H   THR A  30      -0.059  23.857   7.971  1.00  1.240          H  
ATOM    424  HA  THR A  30      -1.512  24.435  10.468  1.00  1.130          H  
ATOM    425  HB  THR A  30       0.039  26.346   8.646  1.00  1.620          H  
ATOM    426  HG1 THR A  30       1.395  24.767   9.571  1.00  1.620          H  
ATOM    427 1HG2 THR A  30       0.074  27.770  10.658  1.00  1.620          H  
ATOM    428 2HG2 THR A  30      -1.593  27.490  10.161  1.00  1.620          H  
ATOM    429 3HG2 THR A  30      -0.923  26.593  11.540  1.00  1.620          H  
ATOM    430  N   VAL A  31      -3.545  25.634   9.726  1.00  0.810          N  
ATOM    431  CA  VAL A  31      -4.748  26.310   9.276  1.00  0.900          C  
ATOM    432  C   VAL A  31      -4.666  27.727   9.838  1.00  0.940          C  
ATOM    433  O   VAL A  31      -4.797  28.699   9.094  1.00  1.080          O  
ATOM    434  CB  VAL A  31      -6.014  25.565   9.726  1.00  1.220          C  
ATOM    435  CG1 VAL A  31      -7.290  26.331   9.293  1.00  1.220          C  
ATOM    436  CG2 VAL A  31      -6.007  24.168   9.133  1.00  1.220          C  
ATOM    437  H   VAL A  31      -3.467  25.328  10.702  1.00  0.970          H  
ATOM    438  HA  VAL A  31      -4.751  26.362   8.189  1.00  1.080          H  
ATOM    439  HB  VAL A  31      -6.010  25.496  10.796  1.00  1.470          H  
ATOM    440 1HG1 VAL A  31      -8.185  25.793   9.629  1.00  1.470          H  
ATOM    441 2HG1 VAL A  31      -7.294  27.310   9.721  1.00  1.470          H  
ATOM    442 3HG1 VAL A  31      -7.316  26.419   8.214  1.00  1.470          H  
ATOM    443 1HG2 VAL A  31      -6.898  23.639   9.460  1.00  1.470          H  
ATOM    444 2HG2 VAL A  31      -6.001  24.225   8.052  1.00  1.470          H  
ATOM    445 3HG2 VAL A  31      -5.116  23.630   9.469  1.00  1.470          H  
ATOM    446  N   ILE A  32      -4.467  27.839  11.158  1.00  0.880          N  
ATOM    447  CA  ILE A  32      -4.297  29.151  11.777  1.00  1.020          C  
ATOM    448  C   ILE A  32      -3.098  29.145  12.697  1.00  0.920          C  
ATOM    449  O   ILE A  32      -2.677  28.079  13.157  1.00  0.900          O  
ATOM    450  CB  ILE A  32      -5.518  29.638  12.612  1.00  1.370          C  
ATOM    451  CG1 ILE A  32      -5.785  28.714  13.799  1.00  1.370          C  
ATOM    452  CG2 ILE A  32      -6.690  29.702  11.757  1.00  1.370          C  
ATOM    453  CD1 ILE A  32      -6.796  29.225  14.822  1.00  1.370          C  
ATOM    454  H   ILE A  32      -4.352  26.987  11.715  1.00  1.060          H  
ATOM    455  HA  ILE A  32      -4.110  29.867  10.987  1.00  1.220          H  
ATOM    456  HB  ILE A  32      -5.313  30.636  13.001  1.00  1.650          H  
ATOM    457 1HG1 ILE A  32      -6.150  27.776  13.403  1.00  1.650          H  
ATOM    458 2HG1 ILE A  32      -4.860  28.541  14.342  1.00  1.650          H  
ATOM    459 1HG2 ILE A  32      -7.533  30.065  12.293  1.00  1.650          H  
ATOM    460 2HG2 ILE A  32      -6.470  30.364  10.951  1.00  1.650          H  
ATOM    461 3HG2 ILE A  32      -6.897  28.724  11.381  1.00  1.650          H  
ATOM    462 1HD1 ILE A  32      -6.903  28.489  15.620  1.00  1.650          H  
ATOM    463 2HD1 ILE A  32      -6.437  30.155  15.244  1.00  1.650          H  
ATOM    464 3HD1 ILE A  32      -7.763  29.396  14.380  1.00  1.650          H  
ATOM    465  N   VAL A  33      -2.600  30.328  13.059  1.00  1.040          N  
ATOM    466  CA  VAL A  33      -1.562  30.324  14.099  1.00  1.150          C  
ATOM    467  C   VAL A  33      -1.985  31.078  15.355  1.00  1.290          C  
ATOM    468  O   VAL A  33      -1.295  31.021  16.366  1.00  1.880          O  
ATOM    469  CB  VAL A  33      -0.217  30.901  13.610  1.00  1.570          C  
ATOM    470  CG1 VAL A  33       0.275  30.070  12.451  1.00  1.570          C  
ATOM    471  CG2 VAL A  33      -0.337  32.387  13.269  1.00  1.570          C  
ATOM    472  H   VAL A  33      -2.950  31.173  12.578  1.00  1.250          H  
ATOM    473  HA  VAL A  33      -1.368  29.294  14.385  1.00  1.380          H  
ATOM    474  HB  VAL A  33       0.522  30.786  14.407  1.00  1.880          H  
ATOM    475 1HG1 VAL A  33       1.246  30.436  12.125  1.00  1.880          H  
ATOM    476 2HG1 VAL A  33       0.367  29.031  12.776  1.00  1.880          H  
ATOM    477 3HG1 VAL A  33      -0.431  30.134  11.628  1.00  1.880          H  
ATOM    478 1HG2 VAL A  33       0.632  32.760  12.943  1.00  1.880          H  
ATOM    479 2HG2 VAL A  33      -1.049  32.528  12.497  1.00  1.880          H  
ATOM    480 3HG2 VAL A  33      -0.651  32.945  14.148  1.00  1.880          H  
ATOM    481  N   ASP A  34      -3.094  31.812  15.282  1.00  1.220          N  
ATOM    482  CA  ASP A  34      -3.555  32.616  16.403  1.00  1.450          C  
ATOM    483  C   ASP A  34      -4.606  31.897  17.279  1.00  1.130          C  
ATOM    484  O   ASP A  34      -5.782  31.835  16.884  1.00  1.060          O  
ATOM    485  CB  ASP A  34      -4.159  33.935  15.916  1.00  1.940          C  
ATOM    486  CG  ASP A  34      -4.522  34.856  17.083  1.00  1.940          C  
ATOM    487  OD1 ASP A  34      -4.319  34.430  18.221  1.00  1.940          O  
ATOM    488  OD2 ASP A  34      -5.009  35.945  16.853  1.00  1.940          O  
ATOM    489  H   ASP A  34      -3.618  31.840  14.425  1.00  1.460          H  
ATOM    490  HA  ASP A  34      -2.677  32.871  16.974  1.00  1.740          H  
ATOM    491 1HB  ASP A  34      -3.446  34.446  15.265  1.00  2.330          H  
ATOM    492 2HB  ASP A  34      -5.060  33.734  15.327  1.00  2.330          H  
ATOM    493  N   PRO A  35      -4.268  31.428  18.508  1.00  1.690          N  
ATOM    494  CA  PRO A  35      -5.131  30.659  19.391  1.00  2.050          C  
ATOM    495  C   PRO A  35      -6.378  31.446  19.785  1.00  1.710          C  
ATOM    496  O   PRO A  35      -7.322  30.871  20.327  1.00  1.840          O  
ATOM    497  CB  PRO A  35      -4.244  30.372  20.604  1.00  3.070          C  
ATOM    498  CG  PRO A  35      -3.197  31.454  20.590  1.00  3.070          C  
ATOM    499  CD  PRO A  35      -2.948  31.742  19.119  1.00  3.070          C  
ATOM    500  HA  PRO A  35      -5.407  29.723  18.884  1.00  2.460          H  
ATOM    501 1HB  PRO A  35      -4.852  30.387  21.519  1.00  3.690          H  
ATOM    502 2HB  PRO A  35      -3.836  29.368  20.513  1.00  3.690          H  
ATOM    503 1HG  PRO A  35      -3.559  32.339  21.138  1.00  3.690          H  
ATOM    504 2HG  PRO A  35      -2.289  31.112  21.107  1.00  3.690          H  
ATOM    505 1HD  PRO A  35      -2.701  32.810  19.057  1.00  3.690          H  
ATOM    506 2HD  PRO A  35      -2.153  31.090  18.714  1.00  3.690          H  
ATOM    507  N   ARG A  36      -6.349  32.772  19.568  1.00  1.810          N  
ATOM    508  CA  ARG A  36      -7.457  33.668  19.842  1.00  1.990          C  
ATOM    509  C   ARG A  36      -8.803  33.052  19.530  1.00  1.990          C  
ATOM    510  O   ARG A  36      -9.752  33.227  20.300  1.00  2.560          O  
ATOM    511  CB  ARG A  36      -7.346  34.922  18.997  1.00  2.710          C  
ATOM    512  CG  ARG A  36      -8.392  36.006  19.228  1.00  2.710          C  
ATOM    513  CD  ARG A  36      -8.266  37.065  18.185  1.00  2.710          C  
ATOM    514  NE  ARG A  36      -8.674  36.563  16.864  1.00  2.710          N  
ATOM    515  CZ  ARG A  36      -9.951  36.487  16.421  1.00  2.710          C  
ATOM    516  NH1 ARG A  36     -10.953  36.911  17.172  1.00  2.710          N  
ATOM    517  NH2 ARG A  36     -10.208  35.984  15.228  1.00  2.710          N  
ATOM    518  H   ARG A  36      -5.521  33.209  19.138  1.00  2.170          H  
ATOM    519  HA  ARG A  36      -7.427  33.937  20.898  1.00  2.390          H  
ATOM    520 1HB  ARG A  36      -6.386  35.386  19.191  1.00  3.260          H  
ATOM    521 2HB  ARG A  36      -7.367  34.646  17.945  1.00  3.260          H  
ATOM    522 1HG  ARG A  36      -9.391  35.584  19.176  1.00  3.260          H  
ATOM    523 2HG  ARG A  36      -8.239  36.461  20.203  1.00  3.260          H  
ATOM    524 1HD  ARG A  36      -8.870  37.932  18.438  1.00  3.260          H  
ATOM    525 2HD  ARG A  36      -7.216  37.363  18.117  1.00  3.260          H  
ATOM    526  HE  ARG A  36      -7.939  36.222  16.238  1.00  3.260          H  
ATOM    527 1HH1 ARG A  36     -10.778  37.296  18.088  1.00  3.260          H  
ATOM    528 2HH1 ARG A  36     -11.902  36.845  16.827  1.00  3.260          H  
ATOM    529 1HH2 ARG A  36      -9.455  35.615  14.623  1.00  3.260          H  
ATOM    530 2HH2 ARG A  36     -11.157  35.913  14.889  1.00  3.260          H  
ATOM    531  N   ALA A  37      -8.942  32.419  18.350  1.00  1.990          N  
ATOM    532  CA  ALA A  37     -10.282  31.943  18.046  1.00  2.310          C  
ATOM    533  C   ALA A  37     -10.409  30.726  17.141  1.00  1.860          C  
ATOM    534  O   ALA A  37      -9.935  30.673  15.993  1.00  1.690          O  
ATOM    535  CB  ALA A  37     -11.070  33.072  17.398  1.00  3.110          C  
ATOM    536  H   ALA A  37      -8.124  32.269  17.743  1.00  2.390          H  
ATOM    537  HA  ALA A  37     -10.748  31.683  18.996  1.00  2.770          H  
ATOM    538 1HB  ALA A  37     -12.094  32.757  17.232  1.00  3.730          H  
ATOM    539 2HB  ALA A  37     -11.066  33.939  18.052  1.00  3.730          H  
ATOM    540 3HB  ALA A  37     -10.610  33.334  16.445  1.00  3.730          H  
ATOM    541  N   LYS A  38     -11.245  29.807  17.631  1.00  1.830          N  
ATOM    542  CA  LYS A  38     -11.634  28.600  16.918  1.00  1.660          C  
ATOM    543  C   LYS A  38     -12.413  28.983  15.679  1.00  1.460          C  
ATOM    544  O   LYS A  38     -12.504  28.208  14.735  1.00  1.430          O  
ATOM    545  CB  LYS A  38     -12.469  27.692  17.821  1.00  2.390          C  
ATOM    546  CG  LYS A  38     -13.866  28.225  18.185  1.00  2.390          C  
ATOM    547  CD  LYS A  38     -14.555  27.291  19.174  1.00  2.390          C  
ATOM    548  CE  LYS A  38     -15.968  27.756  19.519  1.00  2.390          C  
ATOM    549  NZ  LYS A  38     -16.595  26.878  20.551  1.00  2.390          N  
ATOM    550  H   LYS A  38     -11.577  29.940  18.578  1.00  2.200          H  
ATOM    551  HA  LYS A  38     -10.736  28.062  16.612  1.00  1.990          H  
ATOM    552 1HB  LYS A  38     -12.601  26.723  17.329  1.00  2.870          H  
ATOM    553 2HB  LYS A  38     -11.925  27.508  18.747  1.00  2.870          H  
ATOM    554 1HG  LYS A  38     -13.789  29.221  18.619  1.00  2.870          H  
ATOM    555 2HG  LYS A  38     -14.484  28.283  17.289  1.00  2.870          H  
ATOM    556 1HD  LYS A  38     -14.616  26.286  18.743  1.00  2.870          H  
ATOM    557 2HD  LYS A  38     -13.971  27.233  20.092  1.00  2.870          H  
ATOM    558 1HE  LYS A  38     -15.936  28.778  19.891  1.00  2.870          H  
ATOM    559 2HE  LYS A  38     -16.578  27.725  18.616  1.00  2.870          H  
ATOM    560 1HZ  LYS A  38     -17.529  27.191  20.753  1.00  2.870          H  
ATOM    561 2HZ  LYS A  38     -16.626  25.909  20.194  1.00  2.870          H  
ATOM    562 3HZ  LYS A  38     -16.046  26.894  21.392  1.00  2.870          H  
ATOM    563  N   GLU A  39     -12.973  30.188  15.697  1.00  1.470          N  
ATOM    564  CA  GLU A  39     -13.747  30.725  14.607  1.00  1.380          C  
ATOM    565  C   GLU A  39     -12.893  30.858  13.363  1.00  1.180          C  
ATOM    566  O   GLU A  39     -13.378  30.610  12.260  1.00  1.130          O  
ATOM    567  CB  GLU A  39     -14.309  32.091  14.979  1.00  1.970          C  
ATOM    568  CG  GLU A  39     -15.370  32.056  16.066  1.00  1.970          C  
ATOM    569  CD  GLU A  39     -15.839  33.428  16.456  1.00  1.970          C  
ATOM    570  OE1 GLU A  39     -15.268  34.381  15.981  1.00  1.970          O  
ATOM    571  OE2 GLU A  39     -16.760  33.525  17.230  1.00  1.970          O  
ATOM    572  H   GLU A  39     -12.841  30.750  16.524  1.00  1.760          H  
ATOM    573  HA  GLU A  39     -14.571  30.044  14.391  1.00  1.660          H  
ATOM    574 1HB  GLU A  39     -13.498  32.739  15.306  1.00  2.360          H  
ATOM    575 2HB  GLU A  39     -14.750  32.551  14.095  1.00  2.360          H  
ATOM    576 1HG  GLU A  39     -16.221  31.477  15.707  1.00  2.360          H  
ATOM    577 2HG  GLU A  39     -14.966  31.548  16.941  1.00  2.360          H  
ATOM    578  N   ASP A  40     -11.612  31.223  13.519  1.00  1.140          N  
ATOM    579  CA  ASP A  40     -10.780  31.381  12.343  1.00  1.060          C  
ATOM    580  C   ASP A  40     -10.447  30.003  11.833  1.00  0.980          C  
ATOM    581  O   ASP A  40     -10.470  29.757  10.633  1.00  0.930          O  
ATOM    582  CB  ASP A  40      -9.511  32.169  12.655  1.00  1.520          C  
ATOM    583  CG  ASP A  40      -9.750  33.659  12.923  1.00  1.520          C  
ATOM    584  OD1 ASP A  40     -10.763  34.195  12.533  1.00  1.520          O  
ATOM    585  OD2 ASP A  40      -8.898  34.254  13.536  1.00  1.520          O  
ATOM    586  H   ASP A  40     -11.207  31.369  14.446  1.00  1.370          H  
ATOM    587  HA  ASP A  40     -11.341  31.911  11.576  1.00  1.270          H  
ATOM    588 1HB  ASP A  40      -9.027  31.734  13.538  1.00  1.820          H  
ATOM    589 2HB  ASP A  40      -8.816  32.076  11.822  1.00  1.820          H  
ATOM    590  N   PHE A  41     -10.189  29.074  12.744  1.00  1.060          N  
ATOM    591  CA  PHE A  41      -9.880  27.720  12.306  1.00  1.080          C  
ATOM    592  C   PHE A  41     -11.033  27.160  11.471  1.00  0.960          C  
ATOM    593  O   PHE A  41     -10.840  26.691  10.341  1.00  0.940          O  
ATOM    594  CB  PHE A  41      -9.601  26.816  13.507  1.00  1.500          C  
ATOM    595  CG  PHE A  41      -9.383  25.399  13.166  1.00  1.500          C  
ATOM    596  CD1 PHE A  41      -8.205  25.005  12.600  1.00  1.500          C  
ATOM    597  CD2 PHE A  41     -10.345  24.444  13.438  1.00  1.500          C  
ATOM    598  CE1 PHE A  41      -7.971  23.681  12.293  1.00  1.500          C  
ATOM    599  CE2 PHE A  41     -10.115  23.121  13.136  1.00  1.500          C  
ATOM    600  CZ  PHE A  41      -8.918  22.743  12.561  1.00  1.500          C  
ATOM    601  H   PHE A  41     -10.180  29.342  13.737  1.00  1.270          H  
ATOM    602  HA  PHE A  41      -8.996  27.749  11.677  1.00  1.300          H  
ATOM    603 1HB  PHE A  41      -8.727  27.169  14.035  1.00  1.800          H  
ATOM    604 2HB  PHE A  41     -10.434  26.864  14.199  1.00  1.800          H  
ATOM    605  HD1 PHE A  41      -7.451  25.756  12.405  1.00  1.800          H  
ATOM    606  HD2 PHE A  41     -11.289  24.744  13.901  1.00  1.800          H  
ATOM    607  HE1 PHE A  41      -7.023  23.376  11.849  1.00  1.800          H  
ATOM    608  HE2 PHE A  41     -10.877  22.370  13.357  1.00  1.800          H  
ATOM    609  HZ  PHE A  41      -8.726  21.687  12.323  1.00  1.800          H  
ATOM    610  N   LEU A  42     -12.242  27.253  12.023  1.00  0.970          N  
ATOM    611  CA  LEU A  42     -13.442  26.737  11.391  1.00  0.950          C  
ATOM    612  C   LEU A  42     -13.765  27.445  10.066  1.00  0.830          C  
ATOM    613  O   LEU A  42     -14.129  26.779   9.087  1.00  0.820          O  
ATOM    614  CB  LEU A  42     -14.602  26.927  12.380  1.00  1.340          C  
ATOM    615  CG  LEU A  42     -14.549  26.074  13.706  1.00  1.340          C  
ATOM    616  CD1 LEU A  42     -15.609  26.594  14.667  1.00  1.340          C  
ATOM    617  CD2 LEU A  42     -14.782  24.634  13.415  1.00  1.340          C  
ATOM    618  H   LEU A  42     -12.324  27.673  12.952  1.00  1.160          H  
ATOM    619  HA  LEU A  42     -13.289  25.684  11.179  1.00  1.140          H  
ATOM    620 1HB  LEU A  42     -14.630  27.979  12.665  1.00  1.610          H  
ATOM    621 2HB  LEU A  42     -15.538  26.687  11.865  1.00  1.610          H  
ATOM    622  HG  LEU A  42     -13.579  26.175  14.171  1.00  1.610          H  
ATOM    623 1HD1 LEU A  42     -15.571  26.022  15.591  1.00  1.610          H  
ATOM    624 2HD1 LEU A  42     -15.412  27.645  14.885  1.00  1.610          H  
ATOM    625 3HD1 LEU A  42     -16.589  26.497  14.211  1.00  1.610          H  
ATOM    626 1HD2 LEU A  42     -14.750  24.063  14.339  1.00  1.610          H  
ATOM    627 2HD2 LEU A  42     -15.751  24.538  12.961  1.00  1.610          H  
ATOM    628 3HD2 LEU A  42     -14.022  24.257  12.743  1.00  1.610          H  
ATOM    629  N   ASN A  43     -13.597  28.777  10.004  1.00  0.820          N  
ATOM    630  CA  ASN A  43     -13.894  29.517   8.782  1.00  0.790          C  
ATOM    631  C   ASN A  43     -12.943  29.161   7.645  1.00  0.750          C  
ATOM    632  O   ASN A  43     -13.334  29.135   6.471  1.00  0.790          O  
ATOM    633  CB  ASN A  43     -13.849  31.005   9.047  1.00  1.120          C  
ATOM    634  CG  ASN A  43     -15.039  31.497   9.831  1.00  1.120          C  
ATOM    635  OD1 ASN A  43     -16.110  30.878   9.837  1.00  1.120          O  
ATOM    636  ND2 ASN A  43     -14.873  32.607  10.502  1.00  1.120          N  
ATOM    637  H   ASN A  43     -13.319  29.304  10.837  1.00  0.980          H  
ATOM    638  HA  ASN A  43     -14.900  29.251   8.458  1.00  0.950          H  
ATOM    639 1HB  ASN A  43     -12.939  31.239   9.606  1.00  1.340          H  
ATOM    640 2HB  ASN A  43     -13.796  31.533   8.107  1.00  1.340          H  
ATOM    641 1HD2 ASN A  43     -15.622  32.977  11.050  1.00  1.340          H  
ATOM    642 2HD2 ASN A  43     -13.991  33.072  10.490  1.00  1.340          H  
ATOM    643  N   LEU A  44     -11.703  28.852   7.984  1.00  0.750          N  
ATOM    644  CA  LEU A  44     -10.753  28.506   6.956  1.00  0.810          C  
ATOM    645  C   LEU A  44     -11.004  27.061   6.533  1.00  0.860          C  
ATOM    646  O   LEU A  44     -10.870  26.722   5.355  1.00  0.960          O  
ATOM    647  CB  LEU A  44      -9.371  28.745   7.493  1.00  1.110          C  
ATOM    648  CG  LEU A  44      -9.060  30.252   7.872  1.00  1.110          C  
ATOM    649  CD1 LEU A  44      -7.762  30.259   8.509  1.00  1.110          C  
ATOM    650  CD2 LEU A  44      -9.123  31.233   6.694  1.00  1.110          C  
ATOM    651  H   LEU A  44     -11.402  28.922   8.964  1.00  0.900          H  
ATOM    652  HA  LEU A  44     -10.920  29.138   6.091  1.00  0.970          H  
ATOM    653 1HB  LEU A  44      -9.289  28.170   8.411  1.00  1.330          H  
ATOM    654 2HB  LEU A  44      -8.650  28.373   6.791  1.00  1.330          H  
ATOM    655  HG  LEU A  44      -9.783  30.581   8.587  1.00  1.330          H  
ATOM    656 1HD1 LEU A  44      -7.537  31.256   8.859  1.00  1.330          H  
ATOM    657 2HD1 LEU A  44      -7.820  29.588   9.333  1.00  1.330          H  
ATOM    658 3HD1 LEU A  44      -6.981  29.928   7.836  1.00  1.330          H  
ATOM    659 1HD2 LEU A  44      -8.903  32.236   7.061  1.00  1.330          H  
ATOM    660 2HD2 LEU A  44      -8.421  30.990   5.951  1.00  1.330          H  
ATOM    661 3HD2 LEU A  44     -10.112  31.222   6.272  1.00  1.330          H  
ATOM    662  N   ASN A  45     -11.420  26.194   7.472  1.00  0.850          N  
ATOM    663  CA  ASN A  45     -11.732  24.821   7.081  1.00  0.910          C  
ATOM    664  C   ASN A  45     -12.905  24.803   6.090  1.00  0.890          C  
ATOM    665  O   ASN A  45     -12.927  23.977   5.167  1.00  1.030          O  
ATOM    666  CB  ASN A  45     -12.020  23.929   8.260  1.00  1.250          C  
ATOM    667  CG  ASN A  45     -10.834  23.528   9.032  1.00  1.250          C  
ATOM    668  OD1 ASN A  45      -9.671  23.688   8.645  1.00  1.250          O  
ATOM    669  ND2 ASN A  45     -11.109  22.928  10.134  1.00  1.250          N  
ATOM    670  H   ASN A  45     -11.453  26.474   8.459  1.00  1.020          H  
ATOM    671  HA  ASN A  45     -10.874  24.412   6.569  1.00  1.090          H  
ATOM    672 1HB  ASN A  45     -12.737  24.413   8.924  1.00  1.500          H  
ATOM    673 2HB  ASN A  45     -12.460  23.019   7.895  1.00  1.500          H  
ATOM    674 1HD2 ASN A  45     -10.366  22.578  10.701  1.00  1.500          H  
ATOM    675 2HD2 ASN A  45     -12.057  22.791  10.414  1.00  1.500          H  
ATOM    676  N   ASP A  46     -13.847  25.752   6.264  1.00  0.800          N  
ATOM    677  CA  ASP A  46     -14.999  25.936   5.379  1.00  0.880          C  
ATOM    678  C   ASP A  46     -14.463  26.224   3.984  1.00  1.040          C  
ATOM    679  O   ASP A  46     -14.812  25.533   3.015  1.00  1.190          O  
ATOM    680  CB  ASP A  46     -15.906  27.087   5.886  1.00  1.200          C  
ATOM    681  CG  ASP A  46     -17.233  27.335   5.088  1.00  1.200          C  
ATOM    682  OD1 ASP A  46     -17.366  26.836   4.015  1.00  1.200          O  
ATOM    683  OD2 ASP A  46     -18.148  27.938   5.650  1.00  1.200          O  
ATOM    684  H   ASP A  46     -13.779  26.331   7.107  1.00  0.960          H  
ATOM    685  HA  ASP A  46     -15.579  25.014   5.346  1.00  1.060          H  
ATOM    686 1HB  ASP A  46     -16.149  26.908   6.934  1.00  1.440          H  
ATOM    687 2HB  ASP A  46     -15.349  28.006   5.855  1.00  1.440          H  
ATOM    688  N   LEU A  47     -13.565  27.218   3.873  1.00  1.070          N  
ATOM    689  CA  LEU A  47     -12.999  27.545   2.569  1.00  1.300          C  
ATOM    690  C   LEU A  47     -12.264  26.358   1.964  1.00  1.430          C  
ATOM    691  O   LEU A  47     -12.423  26.079   0.778  1.00  1.630          O  
ATOM    692  CB  LEU A  47     -11.979  28.690   2.680  1.00  1.730          C  
ATOM    693  CG  LEU A  47     -12.477  30.110   2.993  1.00  1.730          C  
ATOM    694  CD1 LEU A  47     -11.256  30.991   3.286  1.00  1.730          C  
ATOM    695  CD2 LEU A  47     -13.246  30.664   1.792  1.00  1.730          C  
ATOM    696  H   LEU A  47     -13.312  27.758   4.708  1.00  1.280          H  
ATOM    697  HA  LEU A  47     -13.811  27.818   1.900  1.00  1.560          H  
ATOM    698 1HB  LEU A  47     -11.290  28.422   3.469  1.00  2.070          H  
ATOM    699 2HB  LEU A  47     -11.415  28.737   1.742  1.00  2.070          H  
ATOM    700  HG  LEU A  47     -13.123  30.095   3.873  1.00  2.070          H  
ATOM    701 1HD1 LEU A  47     -11.577  31.997   3.503  1.00  2.070          H  
ATOM    702 2HD1 LEU A  47     -10.720  30.593   4.133  1.00  2.070          H  
ATOM    703 3HD1 LEU A  47     -10.604  31.003   2.433  1.00  2.070          H  
ATOM    704 1HD2 LEU A  47     -13.578  31.676   2.013  1.00  2.070          H  
ATOM    705 2HD2 LEU A  47     -12.598  30.681   0.919  1.00  2.070          H  
ATOM    706 3HD2 LEU A  47     -14.111  30.045   1.581  1.00  2.070          H  
ATOM    707  N   TYR A  48     -11.504  25.618   2.779  1.00  1.360          N  
ATOM    708  CA  TYR A  48     -10.762  24.481   2.255  1.00  1.550          C  
ATOM    709  C   TYR A  48     -11.639  23.407   1.619  1.00  1.600          C  
ATOM    710  O   TYR A  48     -11.344  22.948   0.514  1.00  1.820          O  
ATOM    711  CB  TYR A  48      -9.917  23.818   3.348  1.00  2.090          C  
ATOM    712  CG  TYR A  48      -8.542  24.416   3.653  1.00  2.090          C  
ATOM    713  CD1 TYR A  48      -8.179  24.741   4.960  1.00  2.090          C  
ATOM    714  CD2 TYR A  48      -7.627  24.602   2.624  1.00  2.090          C  
ATOM    715  CE1 TYR A  48      -6.931  25.236   5.219  1.00  2.090          C  
ATOM    716  CE2 TYR A  48      -6.376  25.099   2.882  1.00  2.090          C  
ATOM    717  CZ  TYR A  48      -6.019  25.419   4.181  1.00  2.090          C  
ATOM    718  OH  TYR A  48      -4.747  25.917   4.473  1.00  2.090          O  
ATOM    719  H   TYR A  48     -11.400  25.891   3.760  1.00  1.630          H  
ATOM    720  HA  TYR A  48     -10.102  24.846   1.486  1.00  1.860          H  
ATOM    721 1HB  TYR A  48     -10.486  23.847   4.265  1.00  2.510          H  
ATOM    722 2HB  TYR A  48      -9.786  22.795   3.108  1.00  2.510          H  
ATOM    723  HD1 TYR A  48      -8.870  24.600   5.778  1.00  2.510          H  
ATOM    724  HD2 TYR A  48      -7.895  24.347   1.615  1.00  2.510          H  
ATOM    725  HE1 TYR A  48      -6.650  25.484   6.232  1.00  2.510          H  
ATOM    726  HE2 TYR A  48      -5.667  25.236   2.067  1.00  2.510          H  
ATOM    727  HH  TYR A  48      -4.739  26.245   5.386  1.00  2.510          H  
ATOM    728  N   ARG A  49     -12.741  23.017   2.270  1.00  1.440          N  
ATOM    729  CA  ARG A  49     -13.566  21.987   1.640  1.00  1.510          C  
ATOM    730  C   ARG A  49     -14.717  22.530   0.775  1.00  1.660          C  
ATOM    731  O   ARG A  49     -15.261  21.787  -0.045  1.00  1.870          O  
ATOM    732  CB  ARG A  49     -14.090  20.955   2.635  1.00  2.090          C  
ATOM    733  CG  ARG A  49     -15.108  21.395   3.645  1.00  2.090          C  
ATOM    734  CD  ARG A  49     -15.485  20.251   4.507  1.00  2.090          C  
ATOM    735  NE  ARG A  49     -16.509  20.570   5.475  1.00  2.090          N  
ATOM    736  CZ  ARG A  49     -16.913  19.720   6.464  1.00  2.090          C  
ATOM    737  NH1 ARG A  49     -16.361  18.504   6.557  1.00  2.090          N  
ATOM    738  NH2 ARG A  49     -17.842  20.077   7.346  1.00  2.090          N  
ATOM    739  H   ARG A  49     -12.950  23.405   3.198  1.00  1.730          H  
ATOM    740  HA  ARG A  49     -12.917  21.422   0.973  1.00  1.810          H  
ATOM    741 1HB  ARG A  49     -14.544  20.134   2.080  1.00  2.500          H  
ATOM    742 2HB  ARG A  49     -13.255  20.536   3.182  1.00  2.500          H  
ATOM    743 1HG  ARG A  49     -14.711  22.196   4.273  1.00  2.500          H  
ATOM    744 2HG  ARG A  49     -15.987  21.739   3.140  1.00  2.500          H  
ATOM    745 1HD  ARG A  49     -15.871  19.476   3.871  1.00  2.500          H  
ATOM    746 2HD  ARG A  49     -14.609  19.892   5.037  1.00  2.500          H  
ATOM    747  HE  ARG A  49     -16.945  21.509   5.403  1.00  2.500          H  
ATOM    748 1HH1 ARG A  49     -15.687  18.175   5.854  1.00  2.500          H  
ATOM    749 2HH1 ARG A  49     -16.594  17.861   7.334  1.00  2.500          H  
ATOM    750 1HH2 ARG A  49     -18.310  21.009   7.315  1.00  2.500          H  
ATOM    751 2HH2 ARG A  49     -18.110  19.419   8.051  1.00  2.500          H  
ATOM    752  N   GLY A  50     -15.092  23.806   0.935  1.00  1.610          N  
ATOM    753  CA  GLY A  50     -16.216  24.379   0.196  1.00  1.820          C  
ATOM    754  C   GLY A  50     -17.547  23.938   0.802  1.00  1.760          C  
ATOM    755  O   GLY A  50     -18.517  23.688   0.080  1.00  1.960          O  
ATOM    756  H   GLY A  50     -14.642  24.402   1.626  1.00  1.930          H  
ATOM    757 1HA  GLY A  50     -16.140  25.466   0.226  1.00  2.180          H  
ATOM    758 2HA  GLY A  50     -16.160  24.075  -0.847  1.00  2.180          H  
ATOM    759  N   ASP A  51     -17.542  23.759   2.124  1.00  1.550          N  
ATOM    760  CA  ASP A  51     -18.710  23.273   2.877  1.00  1.560          C  
ATOM    761  C   ASP A  51     -18.522  23.604   4.364  1.00  1.390          C  
ATOM    762  O   ASP A  51     -17.530  23.193   4.979  1.00  1.430          O  
ATOM    763  CB  ASP A  51     -18.960  21.766   2.650  1.00  2.180          C  
ATOM    764  CG  ASP A  51     -20.344  21.291   3.177  1.00  2.180          C  
ATOM    765  OD1 ASP A  51     -21.016  22.089   3.789  1.00  2.180          O  
ATOM    766  OD2 ASP A  51     -20.709  20.150   2.950  1.00  2.180          O  
ATOM    767  H   ASP A  51     -16.699  24.089   2.608  1.00  1.860          H  
ATOM    768  HA  ASP A  51     -19.591  23.809   2.529  1.00  1.870          H  
ATOM    769 1HB  ASP A  51     -18.895  21.539   1.584  1.00  2.620          H  
ATOM    770 2HB  ASP A  51     -18.203  21.184   3.149  1.00  2.620          H  
ATOM    771  N   THR A  52     -19.442  24.379   4.923  1.00  1.470          N  
ATOM    772  CA  THR A  52     -19.349  24.890   6.285  1.00  1.440          C  
ATOM    773  C   THR A  52     -18.999  23.871   7.358  1.00  1.560          C  
ATOM    774  O   THR A  52     -19.499  22.743   7.414  1.00  1.910          O  
ATOM    775  CB  THR A  52     -20.615  25.692   6.639  1.00  2.030          C  
ATOM    776  OG1 THR A  52     -20.736  26.781   5.696  1.00  2.030          O  
ATOM    777  CG2 THR A  52     -20.562  26.262   8.057  1.00  2.030          C  
ATOM    778  H   THR A  52     -20.245  24.648   4.368  1.00  1.760          H  
ATOM    779  HA  THR A  52     -18.547  25.595   6.316  1.00  1.730          H  
ATOM    780  HB  THR A  52     -21.486  25.045   6.548  1.00  2.430          H  
ATOM    781  HG1 THR A  52     -19.869  27.293   5.669  1.00  2.430          H  
ATOM    782 1HG2 THR A  52     -21.471  26.828   8.248  1.00  2.430          H  
ATOM    783 2HG2 THR A  52     -20.487  25.464   8.779  1.00  2.430          H  
ATOM    784 3HG2 THR A  52     -19.697  26.921   8.149  1.00  2.430          H  
ATOM    785  N   VAL A  53     -18.072  24.316   8.198  1.00  1.490          N  
ATOM    786  CA  VAL A  53     -17.518  23.591   9.312  1.00  1.690          C  
ATOM    787  C   VAL A  53     -17.882  24.371  10.567  1.00  1.820          C  
ATOM    788  O   VAL A  53     -17.720  25.589  10.615  1.00  2.430          O  
ATOM    789  CB  VAL A  53     -15.980  23.505   9.167  1.00  2.290          C  
ATOM    790  CG1 VAL A  53     -15.375  22.724  10.315  1.00  2.290          C  
ATOM    791  CG2 VAL A  53     -15.635  22.872   7.867  1.00  2.290          C  
ATOM    792  H   VAL A  53     -17.748  25.261   8.052  1.00  1.790          H  
ATOM    793  HA  VAL A  53     -17.953  22.594   9.360  1.00  2.030          H  
ATOM    794  HB  VAL A  53     -15.565  24.518   9.203  1.00  2.740          H  
ATOM    795 1HG1 VAL A  53     -14.297  22.694  10.206  1.00  2.740          H  
ATOM    796 2HG1 VAL A  53     -15.621  23.183  11.238  1.00  2.740          H  
ATOM    797 3HG1 VAL A  53     -15.765  21.702  10.314  1.00  2.740          H  
ATOM    798 1HG2 VAL A  53     -14.592  22.814   7.741  1.00  2.740          H  
ATOM    799 2HG2 VAL A  53     -16.033  21.901   7.866  1.00  2.740          H  
ATOM    800 3HG2 VAL A  53     -16.053  23.442   7.048  1.00  2.740          H  
ATOM    801  N   VAL A  54     -18.433  23.681  11.546  1.00  1.940          N  
ATOM    802  CA  VAL A  54     -18.839  24.299  12.797  1.00  2.470          C  
ATOM    803  C   VAL A  54     -18.167  23.560  13.931  1.00  2.510          C  
ATOM    804  O   VAL A  54     -17.723  22.432  13.739  1.00  2.670          O  
ATOM    805  CB  VAL A  54     -20.371  24.241  12.953  1.00  3.250          C  
ATOM    806  CG1 VAL A  54     -21.029  24.992  11.811  1.00  3.250          C  
ATOM    807  CG2 VAL A  54     -20.843  22.783  12.963  1.00  3.250          C  
ATOM    808  H   VAL A  54     -18.540  22.686  11.422  1.00  2.330          H  
ATOM    809  HA  VAL A  54     -18.513  25.339  12.809  1.00  2.960          H  
ATOM    810  HB  VAL A  54     -20.654  24.729  13.886  1.00  3.900          H  
ATOM    811 1HG1 VAL A  54     -22.110  24.965  11.929  1.00  3.900          H  
ATOM    812 2HG1 VAL A  54     -20.687  26.027  11.810  1.00  3.900          H  
ATOM    813 3HG1 VAL A  54     -20.761  24.522  10.873  1.00  3.900          H  
ATOM    814 1HG2 VAL A  54     -21.925  22.756  13.078  1.00  3.900          H  
ATOM    815 2HG2 VAL A  54     -20.570  22.306  12.027  1.00  3.900          H  
ATOM    816 3HG2 VAL A  54     -20.384  22.241  13.797  1.00  3.900          H  
ATOM    817  N   ASP A  55     -18.135  24.152  15.114  1.00  2.950          N  
ATOM    818  CA  ASP A  55     -17.498  23.486  16.240  1.00  3.510          C  
ATOM    819  C   ASP A  55     -18.089  22.098  16.468  1.00  3.260          C  
ATOM    820  O   ASP A  55     -19.309  21.911  16.471  1.00  3.650          O  
ATOM    821  CB  ASP A  55     -17.549  24.286  17.523  1.00  4.690          C  
ATOM    822  CG  ASP A  55     -16.580  23.669  18.539  1.00  4.690          C  
ATOM    823  OD1 ASP A  55     -15.990  22.634  18.214  1.00  4.690          O  
ATOM    824  OD2 ASP A  55     -16.409  24.235  19.612  1.00  4.690          O  
ATOM    825  H   ASP A  55     -18.527  25.075  15.229  1.00  3.540          H  
ATOM    826  HA  ASP A  55     -16.444  23.353  15.995  1.00  4.210          H  
ATOM    827 1HB  ASP A  55     -17.273  25.320  17.333  1.00  5.630          H  
ATOM    828 2HB  ASP A  55     -18.561  24.268  17.931  1.00  5.630          H  
ATOM    829  N   GLY A  56     -17.193  21.129  16.560  1.00  3.100          N  
ATOM    830  CA  GLY A  56     -17.496  19.712  16.732  1.00  3.390          C  
ATOM    831  C   GLY A  56     -17.591  18.932  15.416  1.00  3.030          C  
ATOM    832  O   GLY A  56     -17.658  17.699  15.432  1.00  3.570          O  
ATOM    833  H   GLY A  56     -16.233  21.456  16.640  1.00  3.720          H  
ATOM    834 1HA  GLY A  56     -16.725  19.266  17.360  1.00  4.070          H  
ATOM    835 2HA  GLY A  56     -18.434  19.616  17.276  1.00  4.070          H  
ATOM    836  N   LYS A  57     -17.602  19.639  14.288  1.00  2.460          N  
ATOM    837  CA  LYS A  57     -17.698  19.022  12.975  1.00  2.430          C  
ATOM    838  C   LYS A  57     -16.302  18.728  12.439  1.00  2.010          C  
ATOM    839  O   LYS A  57     -15.398  19.560  12.538  1.00  2.460          O  
ATOM    840  CB  LYS A  57     -18.463  19.938  12.020  1.00  3.410          C  
ATOM    841  CG  LYS A  57     -18.821  19.362  10.643  1.00  3.410          C  
ATOM    842  CD  LYS A  57     -19.960  18.315  10.744  1.00  3.410          C  
ATOM    843  CE  LYS A  57     -20.407  17.812   9.367  1.00  3.410          C  
ATOM    844  NZ  LYS A  57     -21.511  16.795   9.468  1.00  3.410          N  
ATOM    845  H   LYS A  57     -17.546  20.660  14.331  1.00  2.950          H  
ATOM    846  HA  LYS A  57     -18.226  18.076  13.076  1.00  2.920          H  
ATOM    847 1HB  LYS A  57     -19.376  20.263  12.504  1.00  4.100          H  
ATOM    848 2HB  LYS A  57     -17.859  20.819  11.835  1.00  4.100          H  
ATOM    849 1HG  LYS A  57     -19.151  20.180  10.001  1.00  4.100          H  
ATOM    850 2HG  LYS A  57     -17.940  18.904  10.190  1.00  4.100          H  
ATOM    851 1HD  LYS A  57     -19.625  17.457  11.321  1.00  4.100          H  
ATOM    852 2HD  LYS A  57     -20.817  18.759  11.251  1.00  4.100          H  
ATOM    853 1HE  LYS A  57     -20.757  18.657   8.775  1.00  4.100          H  
ATOM    854 2HE  LYS A  57     -19.553  17.356   8.861  1.00  4.100          H  
ATOM    855 1HZ  LYS A  57     -21.776  16.490   8.541  1.00  4.100          H  
ATOM    856 2HZ  LYS A  57     -21.198  15.998  10.004  1.00  4.100          H  
ATOM    857 3HZ  LYS A  57     -22.312  17.210   9.925  1.00  4.100          H  
ATOM    858  N   LYS A  58     -16.124  17.536  11.888  1.00  1.830          N  
ATOM    859  CA  LYS A  58     -14.846  17.110  11.335  1.00  1.890          C  
ATOM    860  C   LYS A  58     -14.858  16.959   9.814  1.00  1.490          C  
ATOM    861  O   LYS A  58     -15.924  16.925   9.178  1.00  1.750          O  
ATOM    862  CB  LYS A  58     -14.435  15.789  11.976  1.00  2.620          C  
ATOM    863  CG  LYS A  58     -14.201  15.883  13.474  1.00  2.620          C  
ATOM    864  CD  LYS A  58     -13.742  14.558  14.054  1.00  2.620          C  
ATOM    865  CE  LYS A  58     -13.536  14.658  15.563  1.00  2.620          C  
ATOM    866  NZ  LYS A  58     -13.121  13.353  16.162  1.00  2.620          N  
ATOM    867  H   LYS A  58     -16.895  16.884  11.868  1.00  2.200          H  
ATOM    868  HA  LYS A  58     -14.092  17.861  11.580  1.00  2.270          H  
ATOM    869 1HB  LYS A  58     -15.206  15.042  11.796  1.00  3.150          H  
ATOM    870 2HB  LYS A  58     -13.523  15.431  11.511  1.00  3.150          H  
ATOM    871 1HG  LYS A  58     -13.455  16.640  13.667  1.00  3.150          H  
ATOM    872 2HG  LYS A  58     -15.127  16.186  13.965  1.00  3.150          H  
ATOM    873 1HD  LYS A  58     -14.485  13.788  13.843  1.00  3.150          H  
ATOM    874 2HD  LYS A  58     -12.800  14.269  13.585  1.00  3.150          H  
ATOM    875 1HE  LYS A  58     -12.765  15.400  15.766  1.00  3.150          H  
ATOM    876 2HE  LYS A  58     -14.468  14.980  16.029  1.00  3.150          H  
ATOM    877 1HZ  LYS A  58     -12.995  13.463  17.159  1.00  3.150          H  
ATOM    878 2HZ  LYS A  58     -13.835  12.659  15.990  1.00  3.150          H  
ATOM    879 3HZ  LYS A  58     -12.253  13.049  15.747  1.00  3.150          H  
ATOM    880  N   TYR A  59     -13.653  16.863   9.247  1.00  1.120          N  
ATOM    881  CA  TYR A  59     -13.450  16.575   7.828  1.00  0.910          C  
ATOM    882  C   TYR A  59     -13.649  15.093   7.529  1.00  0.860          C  
ATOM    883  O   TYR A  59     -13.504  14.246   8.419  1.00  0.940          O  
ATOM    884  CB  TYR A  59     -12.044  16.879   7.343  1.00  1.360          C  
ATOM    885  CG  TYR A  59     -11.567  18.293   7.142  1.00  1.360          C  
ATOM    886  CD1 TYR A  59     -10.717  18.882   8.060  1.00  1.360          C  
ATOM    887  CD2 TYR A  59     -11.919  18.973   5.980  1.00  1.360          C  
ATOM    888  CE1 TYR A  59     -10.214  20.140   7.809  1.00  1.360          C  
ATOM    889  CE2 TYR A  59     -11.417  20.231   5.741  1.00  1.360          C  
ATOM    890  CZ  TYR A  59     -10.563  20.801   6.641  1.00  1.360          C  
ATOM    891  OH  TYR A  59     -10.030  22.021   6.385  1.00  1.360          O  
ATOM    892  H   TYR A  59     -12.832  16.979   9.854  1.00  1.340          H  
ATOM    893  HA  TYR A  59     -14.167  17.139   7.240  1.00  1.090          H  
ATOM    894 1HB  TYR A  59     -11.336  16.382   8.009  1.00  1.630          H  
ATOM    895 2HB  TYR A  59     -11.966  16.400   6.383  1.00  1.630          H  
ATOM    896  HD1 TYR A  59     -10.426  18.347   8.968  1.00  1.630          H  
ATOM    897  HD2 TYR A  59     -12.580  18.498   5.249  1.00  1.630          H  
ATOM    898  HE1 TYR A  59      -9.532  20.605   8.517  1.00  1.630          H  
ATOM    899  HE2 TYR A  59     -11.676  20.765   4.830  1.00  1.630          H  
ATOM    900  HH  TYR A  59     -10.385  22.363   5.559  1.00  1.630          H  
ATOM    901  N   THR A  60     -14.000  14.791   6.276  1.00  0.870          N  
ATOM    902  CA  THR A  60     -14.086  13.425   5.757  1.00  0.910          C  
ATOM    903  C   THR A  60     -12.701  13.013   5.246  1.00  0.890          C  
ATOM    904  O   THR A  60     -11.990  13.824   4.651  1.00  0.830          O  
ATOM    905  CB  THR A  60     -15.159  13.317   4.645  1.00  1.260          C  
ATOM    906  OG1 THR A  60     -16.437  13.625   5.198  1.00  1.260          O  
ATOM    907  CG2 THR A  60     -15.209  11.918   4.034  1.00  1.260          C  
ATOM    908  H   THR A  60     -14.172  15.558   5.610  1.00  1.040          H  
ATOM    909  HA  THR A  60     -14.368  12.755   6.566  1.00  1.090          H  
ATOM    910  HB  THR A  60     -14.936  14.031   3.867  1.00  1.510          H  
ATOM    911  HG1 THR A  60     -16.456  14.551   5.464  1.00  1.510          H  
ATOM    912 1HG2 THR A  60     -15.981  11.896   3.265  1.00  1.510          H  
ATOM    913 2HG2 THR A  60     -14.270  11.667   3.583  1.00  1.510          H  
ATOM    914 3HG2 THR A  60     -15.449  11.191   4.808  1.00  1.510          H  
ATOM    915  N   LYS A  61     -12.295  11.752   5.435  1.00  0.990          N  
ATOM    916  CA  LYS A  61     -10.966  11.326   4.966  1.00  1.050          C  
ATOM    917  C   LYS A  61     -10.667  11.782   3.540  1.00  0.980          C  
ATOM    918  O   LYS A  61      -9.581  12.283   3.262  1.00  0.970          O  
ATOM    919  CB  LYS A  61     -10.823   9.802   5.010  1.00  1.450          C  
ATOM    920  CG  LYS A  61      -9.438   9.290   4.548  1.00  1.450          C  
ATOM    921  CD  LYS A  61      -9.321   7.775   4.619  1.00  1.450          C  
ATOM    922  CE  LYS A  61      -7.892   7.287   4.262  1.00  1.450          C  
ATOM    923  NZ  LYS A  61      -7.547   7.421   2.782  1.00  1.450          N  
ATOM    924  H   LYS A  61     -12.900  11.089   5.901  1.00  1.190          H  
ATOM    925  HA  LYS A  61     -10.214  11.771   5.621  1.00  1.260          H  
ATOM    926 1HB  LYS A  61     -10.994   9.449   6.027  1.00  1.740          H  
ATOM    927 2HB  LYS A  61     -11.576   9.345   4.369  1.00  1.740          H  
ATOM    928 1HG  LYS A  61      -9.233   9.613   3.523  1.00  1.740          H  
ATOM    929 2HG  LYS A  61      -8.679   9.707   5.191  1.00  1.740          H  
ATOM    930 1HD  LYS A  61      -9.568   7.437   5.626  1.00  1.740          H  
ATOM    931 2HD  LYS A  61     -10.028   7.329   3.920  1.00  1.740          H  
ATOM    932 1HE  LYS A  61      -7.170   7.865   4.839  1.00  1.740          H  
ATOM    933 2HE  LYS A  61      -7.810   6.238   4.543  1.00  1.740          H  
ATOM    934 1HZ  LYS A  61      -6.612   7.079   2.630  1.00  1.740          H  
ATOM    935 2HZ  LYS A  61      -8.190   6.880   2.233  1.00  1.740          H  
ATOM    936 3HZ  LYS A  61      -7.576   8.403   2.441  1.00  1.740          H  
ATOM    937  N   GLU A  62     -11.633  11.608   2.640  1.00  1.000          N  
ATOM    938  CA  GLU A  62     -11.471  11.950   1.231  1.00  1.010          C  
ATOM    939  C   GLU A  62     -11.197  13.438   0.997  1.00  0.850          C  
ATOM    940  O   GLU A  62     -10.458  13.798   0.068  1.00  0.870          O  
ATOM    941  CB  GLU A  62     -12.732  11.550   0.466  1.00  1.410          C  
ATOM    942  CG  GLU A  62     -12.945  10.047   0.347  1.00  1.410          C  
ATOM    943  CD  GLU A  62     -14.237   9.697  -0.339  1.00  1.410          C  
ATOM    944  OE1 GLU A  62     -15.008  10.590  -0.596  1.00  1.410          O  
ATOM    945  OE2 GLU A  62     -14.453   8.539  -0.602  1.00  1.410          O  
ATOM    946  H   GLU A  62     -12.499  11.195   2.945  1.00  1.200          H  
ATOM    947  HA  GLU A  62     -10.625  11.382   0.843  1.00  1.210          H  
ATOM    948 1HB  GLU A  62     -13.605  11.976   0.963  1.00  1.690          H  
ATOM    949 2HB  GLU A  62     -12.693  11.965  -0.540  1.00  1.690          H  
ATOM    950 1HG  GLU A  62     -12.117   9.620  -0.217  1.00  1.690          H  
ATOM    951 2HG  GLU A  62     -12.934   9.607   1.343  1.00  1.690          H  
ATOM    952  N   GLU A  63     -11.831  14.301   1.804  1.00  0.770          N  
ATOM    953  CA  GLU A  63     -11.674  15.738   1.676  1.00  0.740          C  
ATOM    954  C   GLU A  63     -10.276  16.098   2.090  1.00  0.710          C  
ATOM    955  O   GLU A  63      -9.593  16.887   1.427  1.00  0.770          O  
ATOM    956  CB  GLU A  63     -12.678  16.462   2.579  1.00  1.050          C  
ATOM    957  CG  GLU A  63     -14.114  16.334   2.138  1.00  1.050          C  
ATOM    958  CD  GLU A  63     -15.095  16.894   3.129  1.00  1.050          C  
ATOM    959  OE1 GLU A  63     -14.853  16.833   4.339  1.00  1.050          O  
ATOM    960  OE2 GLU A  63     -16.107  17.371   2.686  1.00  1.050          O  
ATOM    961  H   GLU A  63     -12.392  13.954   2.575  1.00  0.920          H  
ATOM    962  HA  GLU A  63     -11.828  16.027   0.637  1.00  0.890          H  
ATOM    963 1HB  GLU A  63     -12.603  16.073   3.593  1.00  1.260          H  
ATOM    964 2HB  GLU A  63     -12.431  17.523   2.621  1.00  1.260          H  
ATOM    965 1HG  GLU A  63     -14.228  16.872   1.197  1.00  1.260          H  
ATOM    966 2HG  GLU A  63     -14.337  15.286   1.947  1.00  1.260          H  
ATOM    967  N   VAL A  64      -9.829  15.457   3.162  1.00  0.720          N  
ATOM    968  CA  VAL A  64      -8.519  15.744   3.668  1.00  0.800          C  
ATOM    969  C   VAL A  64      -7.486  15.244   2.679  1.00  0.810          C  
ATOM    970  O   VAL A  64      -6.552  15.963   2.352  1.00  0.880          O  
ATOM    971  CB  VAL A  64      -8.265  15.122   5.027  1.00  1.090          C  
ATOM    972  CG1 VAL A  64      -6.889  15.385   5.376  1.00  1.090          C  
ATOM    973  CG2 VAL A  64      -9.188  15.671   6.044  1.00  1.090          C  
ATOM    974  H   VAL A  64     -10.466  14.813   3.646  1.00  0.860          H  
ATOM    975  HA  VAL A  64      -8.418  16.823   3.768  1.00  0.960          H  
ATOM    976  HB  VAL A  64      -8.406  14.043   4.962  1.00  1.310          H  
ATOM    977 1HG1 VAL A  64      -6.688  14.940   6.299  1.00  1.310          H  
ATOM    978 2HG1 VAL A  64      -6.249  14.973   4.652  1.00  1.310          H  
ATOM    979 3HG1 VAL A  64      -6.731  16.458   5.431  1.00  1.310          H  
ATOM    980 1HG2 VAL A  64      -8.993  15.214   7.014  1.00  1.310          H  
ATOM    981 2HG2 VAL A  64      -9.060  16.752   6.112  1.00  1.310          H  
ATOM    982 3HG2 VAL A  64     -10.181  15.430   5.722  1.00  1.310          H  
ATOM    983  N   ASP A  65      -7.628  14.013   2.178  1.00  0.850          N  
ATOM    984  CA  ASP A  65      -6.637  13.516   1.232  1.00  0.960          C  
ATOM    985  C   ASP A  65      -6.464  14.483   0.067  1.00  0.920          C  
ATOM    986  O   ASP A  65      -5.330  14.748  -0.348  1.00  1.010          O  
ATOM    987  CB  ASP A  65      -7.029  12.136   0.682  1.00  1.300          C  
ATOM    988  CG  ASP A  65      -6.794  10.893   1.615  1.00  1.300          C  
ATOM    989  OD1 ASP A  65      -5.988  10.946   2.515  1.00  1.300          O  
ATOM    990  OD2 ASP A  65      -7.443   9.883   1.382  1.00  1.300          O  
ATOM    991  H   ASP A  65      -8.401  13.423   2.483  1.00  1.020          H  
ATOM    992  HA  ASP A  65      -5.685  13.424   1.750  1.00  1.150          H  
ATOM    993 1HB  ASP A  65      -8.092  12.161   0.428  1.00  1.560          H  
ATOM    994 2HB  ASP A  65      -6.489  11.967  -0.242  1.00  1.560          H  
ATOM    995  N   ALA A  66      -7.566  15.038  -0.460  1.00  0.840          N  
ATOM    996  CA  ALA A  66      -7.429  16.006  -1.541  1.00  0.870          C  
ATOM    997  C   ALA A  66      -6.658  17.259  -1.095  1.00  0.880          C  
ATOM    998  O   ALA A  66      -5.766  17.736  -1.810  1.00  1.010          O  
ATOM    999  CB  ALA A  66      -8.801  16.397  -2.048  1.00  1.210          C  
ATOM   1000  H   ALA A  66      -8.500  14.756  -0.134  1.00  1.010          H  
ATOM   1001  HA  ALA A  66      -6.865  15.540  -2.340  1.00  1.040          H  
ATOM   1002 1HB  ALA A  66      -8.703  17.099  -2.873  1.00  1.450          H  
ATOM   1003 2HB  ALA A  66      -9.329  15.506  -2.383  1.00  1.450          H  
ATOM   1004 3HB  ALA A  66      -9.362  16.865  -1.236  1.00  1.450          H  
ATOM   1005  N   LEU A  67      -6.959  17.760   0.109  1.00  0.830          N  
ATOM   1006  CA  LEU A  67      -6.276  18.939   0.632  1.00  0.930          C  
ATOM   1007  C   LEU A  67      -4.795  18.677   0.871  1.00  1.010          C  
ATOM   1008  O   LEU A  67      -3.954  19.539   0.592  1.00  1.120          O  
ATOM   1009  CB  LEU A  67      -6.941  19.383   1.942  1.00  1.260          C  
ATOM   1010  CG  LEU A  67      -8.378  19.952   1.824  1.00  1.260          C  
ATOM   1011  CD1 LEU A  67      -8.982  20.107   3.225  1.00  1.260          C  
ATOM   1012  CD2 LEU A  67      -8.343  21.290   1.113  1.00  1.260          C  
ATOM   1013  H   LEU A  67      -7.736  17.346   0.643  1.00  1.000          H  
ATOM   1014  HA  LEU A  67      -6.346  19.726  -0.110  1.00  1.120          H  
ATOM   1015 1HB  LEU A  67      -6.979  18.525   2.608  1.00  1.510          H  
ATOM   1016 2HB  LEU A  67      -6.317  20.146   2.406  1.00  1.510          H  
ATOM   1017  HG  LEU A  67      -8.999  19.265   1.259  1.00  1.510          H  
ATOM   1018 1HD1 LEU A  67      -9.993  20.491   3.130  1.00  1.510          H  
ATOM   1019 2HD1 LEU A  67      -9.014  19.140   3.722  1.00  1.510          H  
ATOM   1020 3HD1 LEU A  67      -8.380  20.797   3.816  1.00  1.510          H  
ATOM   1021 1HD2 LEU A  67      -9.344  21.673   1.039  1.00  1.510          H  
ATOM   1022 2HD2 LEU A  67      -7.730  21.972   1.678  1.00  1.510          H  
ATOM   1023 3HD2 LEU A  67      -7.940  21.191   0.115  1.00  1.510          H  
ATOM   1024  N   ILE A  68      -4.472  17.479   1.355  1.00  1.020          N  
ATOM   1025  CA  ILE A  68      -3.096  17.113   1.611  1.00  1.180          C  
ATOM   1026  C   ILE A  68      -2.359  17.107   0.296  1.00  1.170          C  
ATOM   1027  O   ILE A  68      -1.273  17.666   0.195  1.00  1.250          O  
ATOM   1028  CB  ILE A  68      -2.939  15.756   2.324  1.00  1.590          C  
ATOM   1029  CG1 ILE A  68      -3.495  15.814   3.737  1.00  1.590          C  
ATOM   1030  CG2 ILE A  68      -1.445  15.440   2.405  1.00  1.590          C  
ATOM   1031  CD1 ILE A  68      -3.667  14.431   4.374  1.00  1.590          C  
ATOM   1032  H   ILE A  68      -5.226  16.832   1.575  1.00  1.220          H  
ATOM   1033  HA  ILE A  68      -2.649  17.876   2.249  1.00  1.420          H  
ATOM   1034  HB  ILE A  68      -3.475  14.972   1.780  1.00  1.910          H  
ATOM   1035 1HG1 ILE A  68      -2.812  16.392   4.344  1.00  1.910          H  
ATOM   1036 2HG1 ILE A  68      -4.450  16.325   3.723  1.00  1.910          H  
ATOM   1037 1HG2 ILE A  68      -1.270  14.532   2.914  1.00  1.910          H  
ATOM   1038 2HG2 ILE A  68      -1.049  15.363   1.420  1.00  1.910          H  
ATOM   1039 3HG2 ILE A  68      -0.933  16.237   2.945  1.00  1.910          H  
ATOM   1040 1HD1 ILE A  68      -4.048  14.541   5.380  1.00  1.910          H  
ATOM   1041 2HD1 ILE A  68      -4.369  13.839   3.784  1.00  1.910          H  
ATOM   1042 3HD1 ILE A  68      -2.739  13.910   4.416  1.00  1.910          H  
ATOM   1043  N   ARG A  69      -2.931  16.496  -0.742  1.00  1.120          N  
ATOM   1044  CA  ARG A  69      -2.225  16.474  -2.013  1.00  1.190          C  
ATOM   1045  C   ARG A  69      -1.878  17.885  -2.488  1.00  1.150          C  
ATOM   1046  O   ARG A  69      -0.745  18.118  -2.930  1.00  1.190          O  
ATOM   1047  CB  ARG A  69      -3.031  15.749  -3.081  1.00  1.640          C  
ATOM   1048  CG  ARG A  69      -3.100  14.225  -2.913  1.00  1.640          C  
ATOM   1049  CD  ARG A  69      -3.629  13.533  -4.139  1.00  1.640          C  
ATOM   1050  NE  ARG A  69      -5.039  13.865  -4.436  1.00  1.640          N  
ATOM   1051  CZ  ARG A  69      -6.131  13.220  -3.946  1.00  1.640          C  
ATOM   1052  NH1 ARG A  69      -6.006  12.206  -3.117  1.00  1.640          N  
ATOM   1053  NH2 ARG A  69      -7.342  13.616  -4.316  1.00  1.640          N  
ATOM   1054  H   ARG A  69      -3.832  16.024  -0.621  1.00  1.340          H  
ATOM   1055  HA  ARG A  69      -1.300  15.929  -1.874  1.00  1.430          H  
ATOM   1056 1HB  ARG A  69      -4.057  16.123  -3.064  1.00  1.970          H  
ATOM   1057 2HB  ARG A  69      -2.619  15.968  -4.064  1.00  1.970          H  
ATOM   1058 1HG  ARG A  69      -2.100  13.842  -2.709  1.00  1.970          H  
ATOM   1059 2HG  ARG A  69      -3.748  13.984  -2.081  1.00  1.970          H  
ATOM   1060 1HD  ARG A  69      -3.028  13.837  -4.996  1.00  1.970          H  
ATOM   1061 2HD  ARG A  69      -3.542  12.456  -4.017  1.00  1.970          H  
ATOM   1062  HE  ARG A  69      -5.205  14.631  -5.073  1.00  1.970          H  
ATOM   1063 1HH1 ARG A  69      -5.093  11.891  -2.832  1.00  1.970          H  
ATOM   1064 2HH1 ARG A  69      -6.832  11.732  -2.775  1.00  1.970          H  
ATOM   1065 1HH2 ARG A  69      -7.447  14.391  -4.958  1.00  1.970          H  
ATOM   1066 2HH2 ARG A  69      -8.162  13.142  -3.960  1.00  1.970          H  
ATOM   1067  N   GLU A  70      -2.801  18.846  -2.354  1.00  1.100          N  
ATOM   1068  CA  GLU A  70      -2.473  20.202  -2.786  1.00  1.160          C  
ATOM   1069  C   GLU A  70      -1.356  20.816  -1.924  1.00  1.230          C  
ATOM   1070  O   GLU A  70      -0.483  21.529  -2.451  1.00  1.340          O  
ATOM   1071  CB  GLU A  70      -3.724  21.089  -2.795  1.00  1.600          C  
ATOM   1072  CG  GLU A  70      -4.738  20.716  -3.898  1.00  1.600          C  
ATOM   1073  CD  GLU A  70      -4.144  20.837  -5.295  1.00  1.600          C  
ATOM   1074  OE1 GLU A  70      -3.540  21.844  -5.564  1.00  1.600          O  
ATOM   1075  OE2 GLU A  70      -4.282  19.905  -6.081  1.00  1.600          O  
ATOM   1076  H   GLU A  70      -3.743  18.603  -2.020  1.00  1.320          H  
ATOM   1077  HA  GLU A  70      -2.103  20.153  -3.806  1.00  1.390          H  
ATOM   1078 1HB  GLU A  70      -4.232  21.006  -1.830  1.00  1.920          H  
ATOM   1079 2HB  GLU A  70      -3.436  22.132  -2.930  1.00  1.920          H  
ATOM   1080 1HG  GLU A  70      -5.067  19.687  -3.739  1.00  1.920          H  
ATOM   1081 2HG  GLU A  70      -5.611  21.365  -3.816  1.00  1.920          H  
ATOM   1082  N   LYS A  71      -1.349  20.517  -0.616  1.00  1.280          N  
ATOM   1083  CA  LYS A  71      -0.308  21.027   0.276  1.00  1.580          C  
ATOM   1084  C   LYS A  71       1.056  20.391  -0.006  1.00  1.760          C  
ATOM   1085  O   LYS A  71       2.079  21.084   0.025  1.00  1.960          O  
ATOM   1086  CB  LYS A  71      -0.677  20.782   1.744  1.00  2.090          C  
ATOM   1087  CG  LYS A  71      -1.838  21.623   2.304  1.00  2.090          C  
ATOM   1088  CD  LYS A  71      -1.453  23.093   2.476  1.00  2.090          C  
ATOM   1089  CE  LYS A  71      -2.550  23.873   3.179  1.00  2.090          C  
ATOM   1090  NZ  LYS A  71      -2.182  25.301   3.358  1.00  2.090          N  
ATOM   1091  H   LYS A  71      -2.135  19.976  -0.231  1.00  1.540          H  
ATOM   1092  HA  LYS A  71      -0.210  22.095   0.104  1.00  1.900          H  
ATOM   1093 1HB  LYS A  71      -0.953  19.735   1.864  1.00  2.510          H  
ATOM   1094 2HB  LYS A  71       0.195  20.958   2.369  1.00  2.510          H  
ATOM   1095 1HG  LYS A  71      -2.679  21.562   1.613  1.00  2.510          H  
ATOM   1096 2HG  LYS A  71      -2.152  21.215   3.263  1.00  2.510          H  
ATOM   1097 1HD  LYS A  71      -0.531  23.170   3.052  1.00  2.510          H  
ATOM   1098 2HD  LYS A  71      -1.293  23.551   1.502  1.00  2.510          H  
ATOM   1099 1HE  LYS A  71      -3.465  23.813   2.593  1.00  2.510          H  
ATOM   1100 2HE  LYS A  71      -2.730  23.433   4.160  1.00  2.510          H  
ATOM   1101 1HZ  LYS A  71      -2.939  25.786   3.842  1.00  2.510          H  
ATOM   1102 2HZ  LYS A  71      -1.343  25.366   3.917  1.00  2.510          H  
ATOM   1103 3HZ  LYS A  71      -2.024  25.733   2.465  1.00  2.510          H  
ATOM   1104  N   LEU A  72       1.077  19.086  -0.296  1.00  1.810          N  
ATOM   1105  CA  LEU A  72       2.329  18.392  -0.570  1.00  2.220          C  
ATOM   1106  C   LEU A  72       2.972  18.950  -1.818  1.00  2.190          C  
ATOM   1107  O   LEU A  72       4.180  19.207  -1.837  1.00  2.460          O  
ATOM   1108  CB  LEU A  72       2.063  16.904  -0.826  1.00  2.940          C  
ATOM   1109  CG  LEU A  72       1.585  16.041   0.344  1.00  2.940          C  
ATOM   1110  CD1 LEU A  72       1.171  14.715  -0.209  1.00  2.940          C  
ATOM   1111  CD2 LEU A  72       2.642  15.831   1.389  1.00  2.940          C  
ATOM   1112  H   LEU A  72       0.200  18.570  -0.269  1.00  2.170          H  
ATOM   1113  HA  LEU A  72       3.004  18.532   0.268  1.00  2.660          H  
ATOM   1114 1HB  LEU A  72       1.291  16.840  -1.592  1.00  3.530          H  
ATOM   1115 2HB  LEU A  72       2.950  16.464  -1.226  1.00  3.530          H  
ATOM   1116  HG  LEU A  72       0.749  16.519   0.801  1.00  3.530          H  
ATOM   1117 1HD1 LEU A  72       0.804  14.115   0.597  1.00  3.530          H  
ATOM   1118 2HD1 LEU A  72       0.394  14.843  -0.940  1.00  3.530          H  
ATOM   1119 3HD1 LEU A  72       2.017  14.232  -0.673  1.00  3.530          H  
ATOM   1120 1HD2 LEU A  72       2.231  15.207   2.179  1.00  3.530          H  
ATOM   1121 2HD2 LEU A  72       3.486  15.336   0.960  1.00  3.530          H  
ATOM   1122 3HD2 LEU A  72       2.951  16.783   1.808  1.00  3.530          H  
ATOM   1123  N   LYS A  73       2.150  19.182  -2.854  1.00  1.970          N  
ATOM   1124  CA  LYS A  73       2.625  19.733  -4.115  1.00  2.100          C  
ATOM   1125  C   LYS A  73       3.120  21.144  -3.921  1.00  1.990          C  
ATOM   1126  O   LYS A  73       4.146  21.520  -4.480  1.00  2.230          O  
ATOM   1127  CB  LYS A  73       1.531  19.678  -5.166  1.00  2.890          C  
ATOM   1128  CG  LYS A  73       1.207  18.263  -5.643  1.00  2.890          C  
ATOM   1129  CD  LYS A  73       0.256  18.254  -6.831  1.00  2.890          C  
ATOM   1130  CE  LYS A  73      -1.111  18.812  -6.460  1.00  2.890          C  
ATOM   1131  NZ  LYS A  73      -2.111  18.583  -7.518  1.00  2.890          N  
ATOM   1132  H   LYS A  73       1.164  18.916  -2.762  1.00  2.360          H  
ATOM   1133  HA  LYS A  73       3.470  19.150  -4.467  1.00  2.520          H  
ATOM   1134 1HB  LYS A  73       0.625  20.106  -4.732  1.00  3.470          H  
ATOM   1135 2HB  LYS A  73       1.811  20.287  -6.020  1.00  3.470          H  
ATOM   1136 1HG  LYS A  73       2.127  17.778  -5.938  1.00  3.470          H  
ATOM   1137 2HG  LYS A  73       0.775  17.690  -4.831  1.00  3.470          H  
ATOM   1138 1HD  LYS A  73       0.661  18.854  -7.644  1.00  3.470          H  
ATOM   1139 2HD  LYS A  73       0.133  17.233  -7.187  1.00  3.470          H  
ATOM   1140 1HE  LYS A  73      -1.462  18.359  -5.537  1.00  3.470          H  
ATOM   1141 2HE  LYS A  73      -1.026  19.888  -6.320  1.00  3.470          H  
ATOM   1142 1HZ  LYS A  73      -2.995  19.015  -7.187  1.00  3.470          H  
ATOM   1143 2HZ  LYS A  73      -1.804  19.016  -8.414  1.00  3.470          H  
ATOM   1144 3HZ  LYS A  73      -2.241  17.601  -7.663  1.00  3.470          H  
ATOM   1145  N   THR A  74       2.407  21.932  -3.113  1.00  1.740          N  
ATOM   1146  CA  THR A  74       2.813  23.301  -2.867  1.00  1.780          C  
ATOM   1147  C   THR A  74       4.186  23.301  -2.209  1.00  1.900          C  
ATOM   1148  O   THR A  74       5.073  24.049  -2.623  1.00  1.990          O  
ATOM   1149  CB  THR A  74       1.783  24.036  -1.975  1.00  2.480          C  
ATOM   1150  OG1 THR A  74       0.505  24.078  -2.645  1.00  2.480          O  
ATOM   1151  CG2 THR A  74       2.251  25.473  -1.699  1.00  2.480          C  
ATOM   1152  H   THR A  74       1.533  21.598  -2.703  1.00  2.090          H  
ATOM   1153  HA  THR A  74       2.885  23.822  -3.820  1.00  2.140          H  
ATOM   1154  HB  THR A  74       1.671  23.504  -1.033  1.00  2.970          H  
ATOM   1155  HG1 THR A  74       0.133  23.167  -2.708  1.00  2.970          H  
ATOM   1156 1HG2 THR A  74       1.517  25.978  -1.075  1.00  2.970          H  
ATOM   1157 2HG2 THR A  74       3.204  25.451  -1.184  1.00  2.970          H  
ATOM   1158 3HG2 THR A  74       2.358  26.010  -2.639  1.00  2.970          H  
ATOM   1159  N   GLY A  75       4.364  22.465  -1.183  1.00  2.020          N  
ATOM   1160  CA  GLY A  75       5.628  22.371  -0.468  1.00  2.310          C  
ATOM   1161  C   GLY A  75       6.773  21.938  -1.376  1.00  2.400          C  
ATOM   1162  O   GLY A  75       7.811  22.605  -1.448  1.00  2.540          O  
ATOM   1163  H   GLY A  75       3.579  21.888  -0.866  1.00  2.420          H  
ATOM   1164 1HA  GLY A  75       5.859  23.338  -0.020  1.00  2.770          H  
ATOM   1165 2HA  GLY A  75       5.519  21.655   0.347  1.00  2.770          H  
ATOM   1166  N   ALA A  76       6.598  20.797  -2.048  1.00  2.470          N  
ATOM   1167  CA  ALA A  76       7.622  20.261  -2.928  1.00  2.740          C  
ATOM   1168  C   ALA A  76       7.950  21.230  -4.063  1.00  2.680          C  
ATOM   1169  O   ALA A  76       9.107  21.332  -4.490  1.00  2.890          O  
ATOM   1170  CB  ALA A  76       7.169  18.928  -3.484  1.00  3.730          C  
ATOM   1171  H   ALA A  76       5.719  20.279  -1.939  1.00  2.960          H  
ATOM   1172  HA  ALA A  76       8.524  20.117  -2.342  1.00  3.290          H  
ATOM   1173 1HB  ALA A  76       7.940  18.513  -4.123  1.00  4.470          H  
ATOM   1174 2HB  ALA A  76       6.962  18.243  -2.676  1.00  4.470          H  
ATOM   1175 3HB  ALA A  76       6.258  19.084  -4.057  1.00  4.470          H  
ATOM   1176  N   LEU A  77       6.950  21.956  -4.568  1.00  2.630          N  
ATOM   1177  CA  LEU A  77       7.191  22.899  -5.641  1.00  2.820          C  
ATOM   1178  C   LEU A  77       7.993  24.101  -5.128  1.00  2.930          C  
ATOM   1179  O   LEU A  77       8.979  24.495  -5.746  1.00  3.110          O  
ATOM   1180  CB  LEU A  77       5.858  23.348  -6.256  1.00  3.870          C  
ATOM   1181  CG  LEU A  77       5.900  24.302  -7.479  1.00  3.870          C  
ATOM   1182  CD1 LEU A  77       6.669  23.637  -8.653  1.00  3.870          C  
ATOM   1183  CD2 LEU A  77       4.461  24.611  -7.892  1.00  3.870          C  
ATOM   1184  H   LEU A  77       5.988  21.818  -4.246  1.00  3.160          H  
ATOM   1185  HA  LEU A  77       7.778  22.390  -6.399  1.00  3.380          H  
ATOM   1186 1HB  LEU A  77       5.305  22.464  -6.547  1.00  4.650          H  
ATOM   1187 2HB  LEU A  77       5.284  23.847  -5.470  1.00  4.650          H  
ATOM   1188  HG  LEU A  77       6.412  25.227  -7.212  1.00  4.650          H  
ATOM   1189 1HD1 LEU A  77       6.677  24.314  -9.506  1.00  4.650          H  
ATOM   1190 2HD1 LEU A  77       7.698  23.422  -8.370  1.00  4.650          H  
ATOM   1191 3HD1 LEU A  77       6.173  22.715  -8.935  1.00  4.650          H  
ATOM   1192 1HD2 LEU A  77       4.460  25.287  -8.749  1.00  4.650          H  
ATOM   1193 2HD2 LEU A  77       3.948  23.686  -8.163  1.00  4.650          H  
ATOM   1194 3HD2 LEU A  77       3.939  25.082  -7.058  1.00  4.650          H  
ATOM   1195  N   GLN A  78       7.639  24.641  -3.948  1.00  3.230          N  
ATOM   1196  CA  GLN A  78       8.341  25.799  -3.373  1.00  3.690          C  
ATOM   1197  C   GLN A  78       9.813  25.497  -3.125  1.00  4.100          C  
ATOM   1198  O   GLN A  78      10.681  26.352  -3.308  1.00  4.360          O  
ATOM   1199  CB  GLN A  78       7.713  26.199  -2.035  1.00  4.980          C  
ATOM   1200  CG  GLN A  78       6.348  26.854  -2.110  1.00  4.980          C  
ATOM   1201  CD  GLN A  78       5.736  26.977  -0.729  1.00  4.980          C  
ATOM   1202  OE1 GLN A  78       6.216  26.355   0.226  1.00  4.980          O  
ATOM   1203  NE2 GLN A  78       4.688  27.765  -0.612  1.00  4.980          N  
ATOM   1204  H   GLN A  78       6.816  24.277  -3.460  1.00  3.880          H  
ATOM   1205  HA  GLN A  78       8.274  26.629  -4.071  1.00  4.430          H  
ATOM   1206 1HB  GLN A  78       7.607  25.302  -1.423  1.00  5.980          H  
ATOM   1207 2HB  GLN A  78       8.383  26.874  -1.507  1.00  5.980          H  
ATOM   1208 1HG  GLN A  78       6.479  27.860  -2.500  1.00  5.980          H  
ATOM   1209 2HG  GLN A  78       5.689  26.305  -2.756  1.00  5.980          H  
ATOM   1210 1HE2 GLN A  78       4.244  27.884   0.281  1.00  5.980          H  
ATOM   1211 2HE2 GLN A  78       4.329  28.238  -1.415  1.00  5.980          H  
ATOM   1212  N   LEU A  79      10.087  24.256  -2.745  1.00  4.430          N  
ATOM   1213  CA  LEU A  79      11.428  23.775  -2.462  1.00  5.090          C  
ATOM   1214  C   LEU A  79      12.173  23.312  -3.715  1.00  5.340          C  
ATOM   1215  O   LEU A  79      13.297  22.815  -3.616  1.00  5.550          O  
ATOM   1216  CB  LEU A  79      11.340  22.617  -1.467  1.00  6.860          C  
ATOM   1217  CG  LEU A  79      10.802  22.924  -0.052  1.00  6.860          C  
ATOM   1218  CD1 LEU A  79      10.640  21.604   0.676  1.00  6.860          C  
ATOM   1219  CD2 LEU A  79      11.764  23.841   0.709  1.00  6.860          C  
ATOM   1220  H   LEU A  79       9.295  23.626  -2.569  1.00  5.320          H  
ATOM   1221  HA  LEU A  79      11.997  24.593  -2.030  1.00  6.110          H  
ATOM   1222 1HB  LEU A  79      10.648  21.891  -1.890  1.00  8.230          H  
ATOM   1223 2HB  LEU A  79      12.320  22.154  -1.371  1.00  8.230          H  
ATOM   1224  HG  LEU A  79       9.827  23.404  -0.123  1.00  8.230          H  
ATOM   1225 1HD1 LEU A  79      10.245  21.781   1.674  1.00  8.230          H  
ATOM   1226 2HD1 LEU A  79       9.946  20.979   0.115  1.00  8.230          H  
ATOM   1227 3HD1 LEU A  79      11.604  21.104   0.748  1.00  8.230          H  
ATOM   1228 1HD2 LEU A  79      11.365  24.026   1.707  1.00  8.230          H  
ATOM   1229 2HD2 LEU A  79      12.740  23.362   0.792  1.00  8.230          H  
ATOM   1230 3HD2 LEU A  79      11.870  24.789   0.192  1.00  8.230          H  
ATOM   1231  N   ASN A  80      11.543  23.455  -4.891  1.00  5.550          N  
ATOM   1232  CA  ASN A  80      12.087  23.048  -6.179  1.00  6.010          C  
ATOM   1233  C   ASN A  80      12.493  21.580  -6.225  1.00  6.260          C  
ATOM   1234  O   ASN A  80      13.526  21.230  -6.798  1.00  6.860          O  
ATOM   1235  CB  ASN A  80      13.265  23.933  -6.552  1.00  8.230          C  
ATOM   1236  CG  ASN A  80      12.871  25.368  -6.732  1.00  8.230          C  
ATOM   1237  OD1 ASN A  80      11.844  25.683  -7.351  1.00  8.230          O  
ATOM   1238  ND2 ASN A  80      13.675  26.256  -6.203  1.00  8.230          N  
ATOM   1239  H   ASN A  80      10.618  23.887  -4.917  1.00  6.660          H  
ATOM   1240  HA  ASN A  80      11.302  23.189  -6.925  1.00  7.210          H  
ATOM   1241 1HB  ASN A  80      14.036  23.873  -5.787  1.00  9.880          H  
ATOM   1242 2HB  ASN A  80      13.704  23.577  -7.482  1.00  9.880          H  
ATOM   1243 1HD2 ASN A  80      13.467  27.231  -6.287  1.00  9.880          H  
ATOM   1244 2HD2 ASN A  80      14.492  25.958  -5.711  1.00  9.880          H  
ATOM   1245  N   LEU A  81      11.668  20.706  -5.647  1.00  6.100          N  
ATOM   1246  CA  LEU A  81      11.971  19.285  -5.634  1.00  6.720          C  
ATOM   1247  C   LEU A  81      11.331  18.533  -6.798  1.00  7.160          C  
ATOM   1248  O   LEU A  81      11.493  17.321  -6.930  1.00  7.640          O  
ATOM   1249  CB  LEU A  81      11.472  18.671  -4.333  1.00  9.160          C  
ATOM   1250  CG  LEU A  81      12.021  19.271  -3.037  1.00  9.160          C  
ATOM   1251  CD1 LEU A  81      11.347  18.585  -1.880  1.00  9.160          C  
ATOM   1252  CD2 LEU A  81      13.533  19.144  -2.948  1.00  9.160          C  
ATOM   1253  H   LEU A  81      10.814  21.038  -5.186  1.00  7.320          H  
ATOM   1254  HA  LEU A  81      13.047  19.158  -5.719  1.00  8.060          H  
ATOM   1255 1HB  LEU A  81      10.387  18.756  -4.309  1.00 10.990          H  
ATOM   1256 2HB  LEU A  81      11.742  17.625  -4.339  1.00 10.990          H  
ATOM   1257  HG  LEU A  81      11.765  20.310  -3.009  1.00 10.990          H  
ATOM   1258 1HD1 LEU A  81      11.690  19.022  -0.944  1.00 10.990          H  
ATOM   1259 2HD1 LEU A  81      10.279  18.708  -1.959  1.00 10.990          H  
ATOM   1260 3HD1 LEU A  81      11.588  17.525  -1.892  1.00 10.990          H  
ATOM   1261 1HD2 LEU A  81      13.873  19.589  -2.013  1.00 10.990          H  
ATOM   1262 2HD2 LEU A  81      13.819  18.094  -2.976  1.00 10.990          H  
ATOM   1263 3HD2 LEU A  81      14.001  19.673  -3.776  1.00 10.990          H  
ATOM   1264  N   GLY A  82      10.586  19.230  -7.645  1.00  7.260          N  
ATOM   1265  CA  GLY A  82       9.930  18.538  -8.747  1.00  7.970          C  
ATOM   1266  C   GLY A  82       8.974  19.409  -9.544  1.00  8.040          C  
ATOM   1267  O   GLY A  82       8.842  20.614  -9.318  1.00  8.030          O  
ATOM   1268  H   GLY A  82      10.480  20.226  -7.517  1.00  8.710          H  
ATOM   1269 1HA  GLY A  82      10.691  18.134  -9.415  1.00  9.560          H  
ATOM   1270 2HA  GLY A  82       9.381  17.680  -8.350  1.00  9.560          H  
ATOM   1271  N   ILE A  83       8.305  18.769 -10.487  1.00  8.330          N  
ATOM   1272  CA  ILE A  83       7.345  19.415 -11.370  1.00  8.650          C  
ATOM   1273  C   ILE A  83       5.945  19.039 -10.938  1.00  9.060          C  
ATOM   1274  O   ILE A  83       5.605  17.857 -10.904  1.00  9.330          O  
ATOM   1275  CB  ILE A  83       7.580  18.990 -12.831  1.00 11.980          C  
ATOM   1276  CG1 ILE A  83       9.012  19.421 -13.257  1.00 11.980          C  
ATOM   1277  CG2 ILE A  83       6.497  19.604 -13.746  1.00 11.980          C  
ATOM   1278  CD1 ILE A  83       9.484  18.849 -14.577  1.00 11.980          C  
ATOM   1279  H   ILE A  83       8.488  17.779 -10.578  1.00 10.000          H  
ATOM   1280  HA  ILE A  83       7.454  20.496 -11.289  1.00 10.380          H  
ATOM   1281  HB  ILE A  83       7.530  17.905 -12.903  1.00 14.380          H  
ATOM   1282 1HG1 ILE A  83       9.043  20.508 -13.320  1.00 14.380          H  
ATOM   1283 2HG1 ILE A  83       9.715  19.104 -12.491  1.00 14.380          H  
ATOM   1284 1HG2 ILE A  83       6.651  19.297 -14.773  1.00 14.380          H  
ATOM   1285 2HG2 ILE A  83       5.504  19.271 -13.434  1.00 14.380          H  
ATOM   1286 3HG2 ILE A  83       6.551  20.685 -13.681  1.00 14.380          H  
ATOM   1287 1HD1 ILE A  83      10.496  19.202 -14.779  1.00 14.380          H  
ATOM   1288 2HD1 ILE A  83       9.488  17.759 -14.520  1.00 14.380          H  
ATOM   1289 3HD1 ILE A  83       8.835  19.164 -15.384  1.00 14.380          H  
ATOM   1290  N   HIS A  84       5.122  20.033 -10.629  1.00  9.270          N  
ATOM   1291  CA  HIS A  84       3.797  19.724 -10.127  1.00  9.810          C  
ATOM   1292  C   HIS A  84       2.723  20.447 -10.934  1.00  9.840          C  
ATOM   1293  O   HIS A  84       2.945  21.551 -11.448  1.00  9.520          O  
ATOM   1294  CB  HIS A  84       3.720  20.106  -8.644  1.00 13.520          C  
ATOM   1295  CG  HIS A  84       4.818  19.451  -7.828  1.00 13.520          C  
ATOM   1296  ND1 HIS A  84       6.039  20.041  -7.660  1.00 13.520          N  
ATOM   1297  CD2 HIS A  84       4.896  18.263  -7.200  1.00 13.520          C  
ATOM   1298  CE1 HIS A  84       6.809  19.265  -6.951  1.00 13.520          C  
ATOM   1299  NE2 HIS A  84       6.160  18.171  -6.666  1.00 13.520          N  
ATOM   1300  H   HIS A  84       5.439  20.988 -10.698  1.00 11.120          H  
ATOM   1301  HA  HIS A  84       3.604  18.657 -10.211  1.00 11.770          H  
ATOM   1302 1HB  HIS A  84       3.806  21.185  -8.535  1.00 16.220          H  
ATOM   1303 2HB  HIS A  84       2.762  19.809  -8.240  1.00 16.220          H  
ATOM   1304  HD1 HIS A  84       6.414  20.768  -8.241  1.00 16.220          H  
ATOM   1305  HD2 HIS A  84       4.194  17.446  -7.080  1.00 16.220          H  
ATOM   1306  HE1 HIS A  84       7.821  19.579  -6.707  1.00 16.220          H  
ATOM   1307  N   ARG A  85       1.551  19.819 -11.019  1.00 10.420          N  
ATOM   1308  CA  ARG A  85       0.392  20.355 -11.728  1.00 10.660          C  
ATOM   1309  C   ARG A  85      -0.908  20.200 -10.943  1.00 10.900          C  
ATOM   1310  O   ARG A  85      -1.014  19.367 -10.032  1.00 11.330          O  
ATOM   1311  CB  ARG A  85       0.239  19.676 -13.087  1.00 14.830          C  
ATOM   1312  CG  ARG A  85       1.386  19.914 -14.092  1.00 14.830          C  
ATOM   1313  CD  ARG A  85       1.388  21.317 -14.605  1.00 14.830          C  
ATOM   1314  NE  ARG A  85       2.401  21.537 -15.622  1.00 14.830          N  
ATOM   1315  CZ  ARG A  85       3.681  21.917 -15.393  1.00 14.830          C  
ATOM   1316  NH1 ARG A  85       4.135  22.123 -14.166  1.00 14.830          N  
ATOM   1317  NH2 ARG A  85       4.492  22.095 -16.426  1.00 14.830          N  
ATOM   1318  H   ARG A  85       1.464  18.910 -10.583  1.00 12.500          H  
ATOM   1319  HA  ARG A  85       0.551  21.421 -11.879  1.00 12.790          H  
ATOM   1320 1HB  ARG A  85       0.154  18.601 -12.940  1.00 17.790          H  
ATOM   1321 2HB  ARG A  85      -0.686  20.010 -13.557  1.00 17.790          H  
ATOM   1322 1HG  ARG A  85       2.347  19.711 -13.629  1.00 17.790          H  
ATOM   1323 2HG  ARG A  85       1.257  19.249 -14.945  1.00 17.790          H  
ATOM   1324 1HD  ARG A  85       0.416  21.529 -15.051  1.00 17.790          H  
ATOM   1325 2HD  ARG A  85       1.565  22.016 -13.798  1.00 17.790          H  
ATOM   1326  HE  ARG A  85       2.121  21.401 -16.585  1.00 17.790          H  
ATOM   1327 1HH1 ARG A  85       3.539  21.984 -13.329  1.00 17.790          H  
ATOM   1328 2HH1 ARG A  85       5.086  22.427 -14.033  1.00 17.790          H  
ATOM   1329 1HH2 ARG A  85       4.154  21.944 -17.367  1.00 17.790          H  
ATOM   1330 2HH2 ARG A  85       5.448  22.384 -16.279  1.00 17.790          H  
ATOM   1331  N   VAL A  86      -1.890  21.018 -11.307  1.00 10.820          N  
ATOM   1332  CA  VAL A  86      -3.218  20.985 -10.719  1.00 11.210          C  
ATOM   1333  C   VAL A  86      -4.269  20.443 -11.682  1.00 11.760          C  
ATOM   1334  O   VAL A  86      -4.533  21.046 -12.720  1.00 11.730          O  
ATOM   1335  CB  VAL A  86      -3.594  22.412 -10.291  1.00 15.540          C  
ATOM   1336  CG1 VAL A  86      -4.962  22.444  -9.740  1.00 15.540          C  
ATOM   1337  CG2 VAL A  86      -2.606  22.893  -9.236  1.00 15.540          C  
ATOM   1338  H   VAL A  86      -1.711  21.681 -12.050  1.00 12.980          H  
ATOM   1339  HA  VAL A  86      -3.193  20.347  -9.837  1.00 13.450          H  
ATOM   1340  HB  VAL A  86      -3.568  23.072 -11.158  1.00 18.650          H  
ATOM   1341 1HG1 VAL A  86      -5.193  23.455  -9.450  1.00 18.650          H  
ATOM   1342 2HG1 VAL A  86      -5.666  22.118 -10.489  1.00 18.650          H  
ATOM   1343 3HG1 VAL A  86      -5.027  21.789  -8.869  1.00 18.650          H  
ATOM   1344 1HG2 VAL A  86      -2.866  23.905  -8.929  1.00 18.650          H  
ATOM   1345 2HG2 VAL A  86      -2.651  22.230  -8.365  1.00 18.650          H  
ATOM   1346 3HG2 VAL A  86      -1.596  22.889  -9.639  1.00 18.650          H  
ATOM   1347  N   SER A  87      -4.890  19.318 -11.309  1.00 12.400          N  
ATOM   1348  CA  SER A  87      -5.910  18.690 -12.144  1.00 13.060          C  
ATOM   1349  C   SER A  87      -7.280  19.326 -11.947  1.00 13.090          C  
ATOM   1350  O   SER A  87      -8.080  19.408 -12.883  1.00 13.590          O  
ATOM   1351  CB  SER A  87      -5.990  17.224 -11.800  1.00 18.020          C  
ATOM   1352  OG  SER A  87      -6.426  17.061 -10.476  1.00 18.020          O  
ATOM   1353  H   SER A  87      -4.629  18.874 -10.440  1.00 14.880          H  
ATOM   1354  HA  SER A  87      -5.620  18.803 -13.190  1.00 15.670          H  
ATOM   1355 1HB  SER A  87      -6.683  16.728 -12.479  1.00 21.620          H  
ATOM   1356 2HB  SER A  87      -5.012  16.762 -11.928  1.00 21.620          H  
ATOM   1357  HG  SER A  87      -6.477  16.110 -10.328  1.00 21.620          H  
ATOM   1358  N   THR A  88      -7.521  19.849 -10.748  1.00 12.670          N  
ATOM   1359  CA  THR A  88      -8.769  20.516 -10.426  1.00 12.810          C  
ATOM   1360  C   THR A  88      -8.433  21.950 -10.047  1.00 12.150          C  
ATOM   1361  O   THR A  88      -8.132  22.286  -8.892  1.00 11.550          O  
ATOM   1362  CB  THR A  88      -9.534  19.803  -9.300  1.00 17.880          C  
ATOM   1363  OG1 THR A  88      -8.709  19.712  -8.147  1.00 17.880          O  
ATOM   1364  CG2 THR A  88      -9.920  18.411  -9.743  1.00 17.880          C  
ATOM   1365  H   THR A  88      -6.840  19.700 -10.016  1.00 15.200          H  
ATOM   1366  HA  THR A  88      -9.404  20.537 -11.311  1.00 15.370          H  
ATOM   1367  HB  THR A  88     -10.429  20.368  -9.056  1.00 21.450          H  
ATOM   1368  HG1 THR A  88      -9.279  19.451  -7.384  1.00 21.450          H  
ATOM   1369 1HG2 THR A  88     -10.463  17.918  -8.934  1.00 21.450          H  
ATOM   1370 2HG2 THR A  88     -10.554  18.474 -10.624  1.00 21.450          H  
ATOM   1371 3HG2 THR A  88      -9.026  17.841  -9.980  1.00 21.450          H  
ATOM   1372  N   VAL A  89      -8.467  22.801 -11.059  1.00 12.410          N  
ATOM   1373  CA  VAL A  89      -8.009  24.172 -10.942  1.00 12.040          C  
ATOM   1374  C   VAL A  89      -8.787  24.987  -9.941  1.00 12.180          C  
ATOM   1375  O   VAL A  89      -8.198  25.784  -9.216  1.00 11.890          O  
ATOM   1376  CB  VAL A  89      -7.989  24.836 -12.321  1.00 17.000          C  
ATOM   1377  CG1 VAL A  89      -7.711  26.344 -12.196  1.00 17.000          C  
ATOM   1378  CG2 VAL A  89      -6.885  24.143 -13.152  1.00 17.000          C  
ATOM   1379  H   VAL A  89      -8.772  22.451 -11.959  1.00 14.890          H  
ATOM   1380  HA  VAL A  89      -6.982  24.150 -10.601  1.00 14.450          H  
ATOM   1381  HB  VAL A  89      -8.957  24.714 -12.806  1.00 20.400          H  
ATOM   1382 1HG1 VAL A  89      -7.689  26.789 -13.190  1.00 20.400          H  
ATOM   1383 2HG1 VAL A  89      -8.495  26.834 -11.612  1.00 20.400          H  
ATOM   1384 3HG1 VAL A  89      -6.749  26.498 -11.708  1.00 20.400          H  
ATOM   1385 1HG2 VAL A  89      -6.842  24.585 -14.147  1.00 20.400          H  
ATOM   1386 2HG2 VAL A  89      -5.922  24.272 -12.655  1.00 20.400          H  
ATOM   1387 3HG2 VAL A  89      -7.094  23.075 -13.241  1.00 20.400          H  
ATOM   1388  N   GLU A  90     -10.108  24.845  -9.942  1.00 12.790          N  
ATOM   1389  CA  GLU A  90     -10.905  25.637  -9.026  1.00 13.160          C  
ATOM   1390  C   GLU A  90     -10.725  25.157  -7.587  1.00 12.860          C  
ATOM   1391  O   GLU A  90     -10.609  25.955  -6.661  1.00 13.020          O  
ATOM   1392  CB  GLU A  90     -12.382  25.549  -9.417  1.00 18.280          C  
ATOM   1393  CG  GLU A  90     -12.723  26.182 -10.776  1.00 18.280          C  
ATOM   1394  CD  GLU A  90     -12.450  27.664 -10.856  1.00 18.280          C  
ATOM   1395  OE1 GLU A  90     -12.873  28.397  -9.984  1.00 18.280          O  
ATOM   1396  OE2 GLU A  90     -11.791  28.074 -11.784  1.00 18.280          O  
ATOM   1397  H   GLU A  90     -10.538  24.189 -10.571  1.00 15.350          H  
ATOM   1398  HA  GLU A  90     -10.580  26.673  -9.087  1.00 15.790          H  
ATOM   1399 1HB  GLU A  90     -12.690  24.505  -9.444  1.00 21.930          H  
ATOM   1400 2HB  GLU A  90     -12.985  26.048  -8.658  1.00 21.930          H  
ATOM   1401 1HG  GLU A  90     -12.138  25.684 -11.548  1.00 21.930          H  
ATOM   1402 2HG  GLU A  90     -13.777  26.003 -10.990  1.00 21.930          H  
ATOM   1403  N   GLU A  91     -10.637  23.845  -7.374  1.00 12.590          N  
ATOM   1404  CA  GLU A  91     -10.522  23.343  -6.006  1.00 12.460          C  
ATOM   1405  C   GLU A  91      -9.246  23.831  -5.339  1.00 11.610          C  
ATOM   1406  O   GLU A  91      -9.260  24.270  -4.188  1.00 11.450          O  
ATOM   1407  CB  GLU A  91     -10.532  21.816  -5.994  1.00 17.500          C  
ATOM   1408  CG  GLU A  91     -11.865  21.174  -6.359  1.00 17.500          C  
ATOM   1409  CD  GLU A  91     -11.802  19.663  -6.388  1.00 17.500          C  
ATOM   1410  OE1 GLU A  91     -10.711  19.124  -6.368  1.00 17.500          O  
ATOM   1411  OE2 GLU A  91     -12.839  19.049  -6.437  1.00 17.500          O  
ATOM   1412  H   GLU A  91     -10.711  23.204  -8.148  1.00 15.110          H  
ATOM   1413  HA  GLU A  91     -11.373  23.708  -5.431  1.00 14.950          H  
ATOM   1414 1HB  GLU A  91      -9.784  21.462  -6.689  1.00 21.000          H  
ATOM   1415 2HB  GLU A  91     -10.249  21.460  -5.004  1.00 21.000          H  
ATOM   1416 1HG  GLU A  91     -12.615  21.484  -5.633  1.00 21.000          H  
ATOM   1417 2HG  GLU A  91     -12.173  21.540  -7.337  1.00 21.000          H  
ATOM   1418  N   ALA A  92      -8.164  23.854  -6.104  1.00 11.220          N  
ATOM   1419  CA  ALA A  92      -6.847  24.262  -5.642  1.00 10.570          C  
ATOM   1420  C   ALA A  92      -6.794  25.708  -5.152  1.00 10.610          C  
ATOM   1421  O   ALA A  92      -5.856  26.086  -4.438  1.00 10.400          O  
ATOM   1422  CB  ALA A  92      -5.851  24.073  -6.751  1.00 15.060          C  
ATOM   1423  H   ALA A  92      -8.225  23.465  -7.053  1.00 13.460          H  
ATOM   1424  HA  ALA A  92      -6.572  23.616  -4.810  1.00 12.680          H  
ATOM   1425 1HB  ALA A  92      -4.849  24.325  -6.405  1.00 18.070          H  
ATOM   1426 2HB  ALA A  92      -5.875  23.029  -7.054  1.00 18.070          H  
ATOM   1427 3HB  ALA A  92      -6.126  24.711  -7.593  1.00 18.070          H  
ATOM   1428  N   LYS A  93      -7.758  26.545  -5.554  1.00 11.090          N  
ATOM   1429  CA  LYS A  93      -7.757  27.960  -5.199  1.00 11.400          C  
ATOM   1430  C   LYS A  93      -7.802  28.199  -3.705  1.00 10.950          C  
ATOM   1431  O   LYS A  93      -7.383  29.266  -3.240  1.00 10.690          O  
ATOM   1432  CB  LYS A  93      -8.903  28.711  -5.865  1.00 15.840          C  
ATOM   1433  CG  LYS A  93      -8.740  28.888  -7.372  1.00 15.840          C  
ATOM   1434  CD  LYS A  93      -9.925  29.628  -7.976  1.00 15.840          C  
ATOM   1435  CE  LYS A  93      -9.766  29.827  -9.483  1.00 15.840          C  
ATOM   1436  NZ  LYS A  93     -10.963  30.514 -10.070  1.00 15.840          N  
ATOM   1437  H   LYS A  93      -8.563  26.185  -6.078  1.00 13.310          H  
ATOM   1438  HA  LYS A  93      -6.827  28.390  -5.569  1.00 13.680          H  
ATOM   1439 1HB  LYS A  93      -9.836  28.173  -5.688  1.00 19.000          H  
ATOM   1440 2HB  LYS A  93      -9.006  29.698  -5.413  1.00 19.000          H  
ATOM   1441 1HG  LYS A  93      -7.825  29.443  -7.574  1.00 19.000          H  
ATOM   1442 2HG  LYS A  93      -8.657  27.906  -7.836  1.00 19.000          H  
ATOM   1443 1HD  LYS A  93     -10.834  29.039  -7.805  1.00 19.000          H  
ATOM   1444 2HD  LYS A  93     -10.042  30.596  -7.495  1.00 19.000          H  
ATOM   1445 1HE  LYS A  93      -8.880  30.424  -9.682  1.00 19.000          H  
ATOM   1446 2HE  LYS A  93      -9.652  28.852  -9.962  1.00 19.000          H  
ATOM   1447 1HZ  LYS A  93     -10.843  30.613 -11.068  1.00 19.000          H  
ATOM   1448 2HZ  LYS A  93     -11.804  29.927  -9.892  1.00 19.000          H  
ATOM   1449 3HZ  LYS A  93     -11.091  31.418  -9.654  1.00 19.000          H  
ATOM   1450  N   VAL A  94      -8.249  27.201  -2.942  1.00 11.060          N  
ATOM   1451  CA  VAL A  94      -8.351  27.354  -1.503  1.00 10.900          C  
ATOM   1452  C   VAL A  94      -7.008  27.662  -0.857  1.00 10.600          C  
ATOM   1453  O   VAL A  94      -6.955  28.245   0.225  1.00 10.780          O  
ATOM   1454  CB  VAL A  94      -8.949  26.105  -0.860  1.00 15.320          C  
ATOM   1455  CG1 VAL A  94     -10.338  25.905  -1.402  1.00 15.320          C  
ATOM   1456  CG2 VAL A  94      -8.070  24.864  -1.103  1.00 15.320          C  
ATOM   1457  H   VAL A  94      -8.565  26.337  -3.397  1.00 13.270          H  
ATOM   1458  HA  VAL A  94      -9.034  28.172  -1.308  1.00 13.080          H  
ATOM   1459  HB  VAL A  94      -9.038  26.279   0.203  1.00 18.390          H  
ATOM   1460 1HG1 VAL A  94     -10.800  25.042  -0.931  1.00 18.390          H  
ATOM   1461 2HG1 VAL A  94     -10.936  26.789  -1.192  1.00 18.390          H  
ATOM   1462 3HG1 VAL A  94     -10.305  25.746  -2.472  1.00 18.390          H  
ATOM   1463 1HG2 VAL A  94      -8.542  24.001  -0.628  1.00 18.390          H  
ATOM   1464 2HG2 VAL A  94      -7.975  24.675  -2.163  1.00 18.390          H  
ATOM   1465 3HG2 VAL A  94      -7.083  25.004  -0.681  1.00 18.390          H  
ATOM   1466  N   GLY A  95      -5.886  27.288  -1.496  1.00 10.370          N  
ATOM   1467  CA  GLY A  95      -4.600  27.600  -0.889  1.00 10.300          C  
ATOM   1468  C   GLY A  95      -4.457  29.109  -0.693  1.00  9.920          C  
ATOM   1469  O   GLY A  95      -3.949  29.566   0.342  1.00  9.660          O  
ATOM   1470  H   GLY A  95      -5.928  26.806  -2.404  1.00 12.440          H  
ATOM   1471 1HA  GLY A  95      -4.517  27.090   0.068  1.00 12.360          H  
ATOM   1472 2HA  GLY A  95      -3.798  27.232  -1.531  1.00 12.360          H  
ATOM   1473  N   LYS A  96      -4.974  29.876  -1.662  1.00 10.150          N  
ATOM   1474  CA  LYS A  96      -4.932  31.324  -1.658  1.00 10.080          C  
ATOM   1475  C   LYS A  96      -6.038  31.872  -0.807  1.00  9.810          C  
ATOM   1476  O   LYS A  96      -5.825  32.795  -0.029  1.00  9.570          O  
ATOM   1477  CB  LYS A  96      -5.057  31.881  -3.076  1.00 14.140          C  
ATOM   1478  CG  LYS A  96      -5.100  33.423  -3.169  1.00 14.140          C  
ATOM   1479  CD  LYS A  96      -5.081  33.887  -4.628  1.00 14.140          C  
ATOM   1480  CE  LYS A  96      -5.158  35.406  -4.738  1.00 14.140          C  
ATOM   1481  NZ  LYS A  96      -5.146  35.866  -6.161  1.00 14.140          N  
ATOM   1482  H   LYS A  96      -5.437  29.426  -2.451  1.00 12.180          H  
ATOM   1483  HA  LYS A  96      -3.985  31.644  -1.234  1.00 12.100          H  
ATOM   1484 1HB  LYS A  96      -4.211  31.532  -3.670  1.00 16.970          H  
ATOM   1485 2HB  LYS A  96      -5.964  31.491  -3.539  1.00 16.970          H  
ATOM   1486 1HG  LYS A  96      -6.029  33.776  -2.715  1.00 16.970          H  
ATOM   1487 2HG  LYS A  96      -4.281  33.869  -2.625  1.00 16.970          H  
ATOM   1488 1HD  LYS A  96      -4.163  33.541  -5.107  1.00 16.970          H  
ATOM   1489 2HD  LYS A  96      -5.931  33.450  -5.153  1.00 16.970          H  
ATOM   1490 1HE  LYS A  96      -6.076  35.751  -4.265  1.00 16.970          H  
ATOM   1491 2HE  LYS A  96      -4.306  35.844  -4.217  1.00 16.970          H  
ATOM   1492 1HZ  LYS A  96      -5.199  36.875  -6.191  1.00 16.970          H  
ATOM   1493 2HZ  LYS A  96      -4.294  35.562  -6.614  1.00 16.970          H  
ATOM   1494 3HZ  LYS A  96      -5.939  35.475  -6.650  1.00 16.970          H  
ATOM   1495  N   GLN A  97      -7.241  31.315  -0.934  1.00 10.070          N  
ATOM   1496  CA  GLN A  97      -8.361  31.884  -0.196  1.00 10.120          C  
ATOM   1497  C   GLN A  97      -8.074  31.850   1.299  1.00  9.560          C  
ATOM   1498  O   GLN A  97      -8.291  32.848   1.998  1.00  9.760          O  
ATOM   1499  CB  GLN A  97      -9.638  31.088  -0.451  1.00 14.150          C  
ATOM   1500  CG  GLN A  97     -10.203  31.173  -1.849  1.00 14.150          C  
ATOM   1501  CD  GLN A  97     -11.387  30.242  -2.006  1.00 14.150          C  
ATOM   1502  OE1 GLN A  97     -11.555  29.326  -1.198  1.00 14.150          O  
ATOM   1503  NE2 GLN A  97     -12.204  30.467  -3.026  1.00 14.150          N  
ATOM   1504  H   GLN A  97      -7.364  30.539  -1.589  1.00 12.080          H  
ATOM   1505  HA  GLN A  97      -8.499  32.919  -0.504  1.00 12.140          H  
ATOM   1506 1HB  GLN A  97      -9.476  30.054  -0.183  1.00 16.980          H  
ATOM   1507 2HB  GLN A  97     -10.409  31.466   0.203  1.00 16.980          H  
ATOM   1508 1HG  GLN A  97     -10.532  32.192  -2.041  1.00 16.980          H  
ATOM   1509 2HG  GLN A  97      -9.432  30.881  -2.566  1.00 16.980          H  
ATOM   1510 1HE2 GLN A  97     -13.003  29.877  -3.168  1.00 16.980          H  
ATOM   1511 2HE2 GLN A  97     -12.030  31.225  -3.657  1.00 16.980          H  
ATOM   1512  N   VAL A  98      -7.522  30.727   1.771  1.00  9.070          N  
ATOM   1513  CA  VAL A  98      -7.192  30.585   3.169  1.00  8.770          C  
ATOM   1514  C   VAL A  98      -5.991  31.416   3.566  1.00  8.380          C  
ATOM   1515  O   VAL A  98      -6.070  32.176   4.528  1.00  8.490          O  
ATOM   1516  CB  VAL A  98      -6.978  29.106   3.520  1.00 12.400          C  
ATOM   1517  CG1 VAL A  98      -6.418  28.964   4.942  1.00 12.400          C  
ATOM   1518  CG2 VAL A  98      -8.344  28.398   3.417  1.00 12.400          C  
ATOM   1519  H   VAL A  98      -7.357  29.936   1.141  1.00 10.880          H  
ATOM   1520  HA  VAL A  98      -8.047  30.935   3.737  1.00 10.520          H  
ATOM   1521  HB  VAL A  98      -6.267  28.655   2.819  1.00 14.880          H  
ATOM   1522 1HG1 VAL A  98      -6.291  27.942   5.186  1.00 14.880          H  
ATOM   1523 2HG1 VAL A  98      -5.454  29.462   5.026  1.00 14.880          H  
ATOM   1524 3HG1 VAL A  98      -7.076  29.390   5.622  1.00 14.880          H  
ATOM   1525 1HG2 VAL A  98      -8.245  27.358   3.651  1.00 14.880          H  
ATOM   1526 2HG2 VAL A  98      -9.035  28.852   4.118  1.00 14.880          H  
ATOM   1527 3HG2 VAL A  98      -8.734  28.498   2.403  1.00 14.880          H  
ATOM   1528  N   PHE A  99      -4.873  31.312   2.840  1.00  8.190          N  
ATOM   1529  CA  PHE A  99      -3.698  32.088   3.196  1.00  8.160          C  
ATOM   1530  C   PHE A  99      -4.023  33.571   3.264  1.00  8.700          C  
ATOM   1531  O   PHE A  99      -3.674  34.251   4.232  1.00  8.980          O  
ATOM   1532  CB  PHE A  99      -2.613  31.897   2.150  1.00 11.440          C  
ATOM   1533  CG  PHE A  99      -1.328  32.644   2.410  1.00 11.440          C  
ATOM   1534  CD1 PHE A  99      -0.287  32.034   3.084  1.00 11.440          C  
ATOM   1535  CD2 PHE A  99      -1.162  33.953   2.008  1.00 11.440          C  
ATOM   1536  CE1 PHE A  99       0.890  32.712   3.327  1.00 11.440          C  
ATOM   1537  CE2 PHE A  99      -0.004  34.616   2.252  1.00 11.440          C  
ATOM   1538  CZ  PHE A  99       1.029  34.007   2.907  1.00 11.440          C  
ATOM   1539  H   PHE A  99      -4.799  30.657   2.055  1.00  9.830          H  
ATOM   1540  HA  PHE A  99      -3.340  31.757   4.170  1.00  9.790          H  
ATOM   1541 1HB  PHE A  99      -2.386  30.835   2.060  1.00 13.720          H  
ATOM   1542 2HB  PHE A  99      -3.008  32.220   1.190  1.00 13.720          H  
ATOM   1543  HD1 PHE A  99      -0.402  31.002   3.417  1.00 13.720          H  
ATOM   1544  HD2 PHE A  99      -1.966  34.480   1.482  1.00 13.720          H  
ATOM   1545  HE1 PHE A  99       1.706  32.220   3.858  1.00 13.720          H  
ATOM   1546  HE2 PHE A  99       0.090  35.634   1.923  1.00 13.720          H  
ATOM   1547  HZ  PHE A  99       1.958  34.560   3.095  1.00 13.720          H  
ATOM   1548  N   LEU A 100      -4.657  34.083   2.207  1.00  9.130          N  
ATOM   1549  CA  LEU A 100      -4.951  35.491   2.072  1.00  9.900          C  
ATOM   1550  C   LEU A 100      -5.865  35.964   3.195  1.00 10.480          C  
ATOM   1551  O   LEU A 100      -5.618  37.007   3.815  1.00 11.210          O  
ATOM   1552  CB  LEU A 100      -5.623  35.698   0.698  1.00 13.550          C  
ATOM   1553  CG  LEU A 100      -6.010  37.106   0.241  1.00 13.550          C  
ATOM   1554  CD1 LEU A 100      -4.760  37.959   0.106  1.00 13.550          C  
ATOM   1555  CD2 LEU A 100      -6.747  36.992  -1.091  1.00 13.550          C  
ATOM   1556  H   LEU A 100      -4.941  33.475   1.439  1.00 10.960          H  
ATOM   1557  HA  LEU A 100      -4.011  36.037   2.119  1.00 11.880          H  
ATOM   1558 1HB  LEU A 100      -4.959  35.284  -0.058  1.00 16.260          H  
ATOM   1559 2HB  LEU A 100      -6.538  35.103   0.690  1.00 16.260          H  
ATOM   1560  HG  LEU A 100      -6.661  37.570   0.982  1.00 16.260          H  
ATOM   1561 1HD1 LEU A 100      -5.024  38.964  -0.219  1.00 16.260          H  
ATOM   1562 2HD1 LEU A 100      -4.276  38.007   1.052  1.00 16.260          H  
ATOM   1563 3HD1 LEU A 100      -4.085  37.511  -0.620  1.00 16.260          H  
ATOM   1564 1HD2 LEU A 100      -7.037  37.986  -1.437  1.00 16.260          H  
ATOM   1565 2HD2 LEU A 100      -6.092  36.530  -1.826  1.00 16.260          H  
ATOM   1566 3HD2 LEU A 100      -7.638  36.377  -0.962  1.00 16.260          H  
ATOM   1567  N   ARG A 101      -6.926  35.204   3.498  1.00 10.360          N  
ATOM   1568  CA  ARG A 101      -7.821  35.612   4.564  1.00 11.100          C  
ATOM   1569  C   ARG A 101      -7.128  35.572   5.928  1.00 11.200          C  
ATOM   1570  O   ARG A 101      -7.166  36.550   6.678  1.00 11.890          O  
ATOM   1571  CB  ARG A 101      -9.056  34.724   4.581  1.00 15.240          C  
ATOM   1572  CG  ARG A 101     -10.108  35.081   5.623  1.00 15.240          C  
ATOM   1573  CD  ARG A 101     -11.332  34.277   5.435  1.00 15.240          C  
ATOM   1574  NE  ARG A 101     -12.351  34.592   6.419  1.00 15.240          N  
ATOM   1575  CZ  ARG A 101     -13.578  34.027   6.470  1.00 15.240          C  
ATOM   1576  NH1 ARG A 101     -13.931  33.111   5.592  1.00 15.240          N  
ATOM   1577  NH2 ARG A 101     -14.432  34.403   7.409  1.00 15.240          N  
ATOM   1578  H   ARG A 101      -7.146  34.355   2.968  1.00 12.430          H  
ATOM   1579  HA  ARG A 101      -8.139  36.634   4.368  1.00 13.320          H  
ATOM   1580 1HB  ARG A 101      -9.531  34.755   3.601  1.00 18.290          H  
ATOM   1581 2HB  ARG A 101      -8.750  33.688   4.751  1.00 18.290          H  
ATOM   1582 1HG  ARG A 101      -9.720  34.877   6.621  1.00 18.290          H  
ATOM   1583 2HG  ARG A 101     -10.367  36.136   5.540  1.00 18.290          H  
ATOM   1584 1HD  ARG A 101     -11.738  34.469   4.443  1.00 18.290          H  
ATOM   1585 2HD  ARG A 101     -11.082  33.229   5.531  1.00 18.290          H  
ATOM   1586  HE  ARG A 101     -12.129  35.293   7.116  1.00 18.290          H  
ATOM   1587 1HH1 ARG A 101     -13.287  32.819   4.872  1.00 18.290          H  
ATOM   1588 2HH1 ARG A 101     -14.852  32.697   5.634  1.00 18.290          H  
ATOM   1589 1HH2 ARG A 101     -14.166  35.109   8.082  1.00 18.290          H  
ATOM   1590 2HH2 ARG A 101     -15.353  33.990   7.453  1.00 18.290          H  
ATOM   1591  N   HIS A 102      -6.461  34.458   6.242  1.00 10.710          N  
ATOM   1592  CA  HIS A 102      -5.802  34.273   7.532  1.00 11.070          C  
ATOM   1593  C   HIS A 102      -4.756  35.330   7.826  1.00 11.690          C  
ATOM   1594  O   HIS A 102      -4.685  35.861   8.936  1.00 12.440          O  
ATOM   1595  CB  HIS A 102      -5.159  32.891   7.624  1.00 15.350          C  
ATOM   1596  CG  HIS A 102      -4.396  32.670   8.905  1.00 15.350          C  
ATOM   1597  ND1 HIS A 102      -3.022  32.598   8.933  1.00 15.350          N  
ATOM   1598  CD2 HIS A 102      -4.806  32.568  10.194  1.00 15.350          C  
ATOM   1599  CE1 HIS A 102      -2.607  32.431  10.174  1.00 15.350          C  
ATOM   1600  NE2 HIS A 102      -3.669  32.406  10.979  1.00 15.350          N  
ATOM   1601  H   HIS A 102      -6.427  33.686   5.570  1.00 12.850          H  
ATOM   1602  HA  HIS A 102      -6.551  34.336   8.318  1.00 13.280          H  
ATOM   1603 1HB  HIS A 102      -5.904  32.128   7.504  1.00 18.420          H  
ATOM   1604 2HB  HIS A 102      -4.458  32.777   6.793  1.00 18.420          H  
ATOM   1605  HD1 HIS A 102      -2.418  32.818   8.165  1.00 18.420          H  
ATOM   1606  HD2 HIS A 102      -5.791  32.595  10.656  1.00 18.420          H  
ATOM   1607  HE1 HIS A 102      -1.543  32.341  10.359  1.00 18.420          H  
ATOM   1608  N   MET A 103      -3.953  35.651   6.824  1.00 11.580          N  
ATOM   1609  CA  MET A 103      -2.874  36.604   6.961  1.00 12.370          C  
ATOM   1610  C   MET A 103      -3.318  38.064   6.928  1.00 13.210          C  
ATOM   1611  O   MET A 103      -2.486  38.956   7.120  1.00 13.830          O  
ATOM   1612  CB  MET A 103      -1.876  36.365   5.844  1.00 17.000          C  
ATOM   1613  CG  MET A 103      -1.119  35.045   5.904  1.00 17.000          C  
ATOM   1614  SD  MET A 103      -0.050  34.866   7.324  1.00 17.000          S  
ATOM   1615  CE  MET A 103       1.256  36.032   6.897  1.00 17.000          C  
ATOM   1616  H   MET A 103      -4.058  35.168   5.928  1.00 13.900          H  
ATOM   1617  HA  MET A 103      -2.393  36.428   7.921  1.00 14.840          H  
ATOM   1618 1HB  MET A 103      -2.403  36.388   4.887  1.00 20.400          H  
ATOM   1619 2HB  MET A 103      -1.172  37.163   5.841  1.00 20.400          H  
ATOM   1620 1HG  MET A 103      -1.827  34.219   5.902  1.00 20.400          H  
ATOM   1621 2HG  MET A 103      -0.518  34.964   5.023  1.00 20.400          H  
ATOM   1622 1HE  MET A 103       2.014  36.027   7.680  1.00 20.400          H  
ATOM   1623 2HE  MET A 103       1.712  35.739   5.947  1.00 20.400          H  
ATOM   1624 3HE  MET A 103       0.851  37.034   6.809  1.00 20.400          H  
ATOM   1625  N   GLY A 104      -4.614  38.330   6.725  1.00 13.390          N  
ATOM   1626  CA  GLY A 104      -5.090  39.700   6.677  1.00 14.320          C  
ATOM   1627  C   GLY A 104      -4.870  40.432   5.349  1.00 14.320          C  
ATOM   1628  O   GLY A 104      -4.677  41.655   5.358  1.00 14.870          O  
ATOM   1629  H   GLY A 104      -5.301  37.575   6.634  1.00 16.070          H  
ATOM   1630 1HA  GLY A 104      -6.157  39.694   6.901  1.00 17.180          H  
ATOM   1631 2HA  GLY A 104      -4.616  40.261   7.479  1.00 17.180          H  
ATOM   1632  N   GLY A 105      -4.864  39.717   4.214  1.00 13.860          N  
ATOM   1633  CA  GLY A 105      -4.676  40.376   2.923  1.00 14.000          C  
ATOM   1634  C   GLY A 105      -3.288  40.237   2.305  1.00 13.600          C  
ATOM   1635  O   GLY A 105      -2.925  41.014   1.421  1.00 13.900          O  
ATOM   1636  H   GLY A 105      -5.036  38.709   4.229  1.00 16.630          H  
ATOM   1637 1HA  GLY A 105      -5.409  39.967   2.229  1.00 16.800          H  
ATOM   1638 2HA  GLY A 105      -4.917  41.432   3.023  1.00 16.800          H  
ATOM   1639  N   VAL A 106      -2.499  39.281   2.770  1.00 13.110          N  
ATOM   1640  CA  VAL A 106      -1.175  39.085   2.210  1.00 12.930          C  
ATOM   1641  C   VAL A 106      -1.287  38.159   0.979  1.00 12.310          C  
ATOM   1642  O   VAL A 106      -1.883  37.090   1.090  1.00 11.960          O  
ATOM   1643  CB  VAL A 106      -0.252  38.464   3.258  1.00 18.170          C  
ATOM   1644  CG1 VAL A 106       1.115  38.231   2.695  1.00 18.170          C  
ATOM   1645  CG2 VAL A 106      -0.183  39.370   4.432  1.00 18.170          C  
ATOM   1646  H   VAL A 106      -2.836  38.664   3.498  1.00 15.730          H  
ATOM   1647  HA  VAL A 106      -0.768  40.056   1.964  1.00 15.520          H  
ATOM   1648  HB  VAL A 106      -0.645  37.500   3.548  1.00 21.810          H  
ATOM   1649 1HG1 VAL A 106       1.736  37.788   3.466  1.00 21.810          H  
ATOM   1650 2HG1 VAL A 106       1.088  37.569   1.841  1.00 21.810          H  
ATOM   1651 3HG1 VAL A 106       1.549  39.176   2.387  1.00 21.810          H  
ATOM   1652 1HG2 VAL A 106       0.467  38.944   5.192  1.00 21.810          H  
ATOM   1653 2HG2 VAL A 106       0.211  40.309   4.109  1.00 21.810          H  
ATOM   1654 3HG2 VAL A 106      -1.177  39.520   4.854  1.00 21.810          H  
ATOM   1655  N   PRO A 107      -0.743  38.519  -0.198  1.00 12.370          N  
ATOM   1656  CA  PRO A 107      -0.779  37.724  -1.418  1.00 12.040          C  
ATOM   1657  C   PRO A 107      -0.216  36.336  -1.147  1.00 11.630          C  
ATOM   1658  O   PRO A 107       0.701  36.193  -0.344  1.00 11.760          O  
ATOM   1659  CB  PRO A 107       0.096  38.540  -2.376  1.00 18.060          C  
ATOM   1660  CG  PRO A 107      -0.014  39.958  -1.879  1.00 18.060          C  
ATOM   1661  CD  PRO A 107      -0.100  39.843  -0.371  1.00 18.060          C  
ATOM   1662  HA  PRO A 107      -1.818  37.664  -1.778  1.00 14.450          H  
ATOM   1663 1HB  PRO A 107       1.108  38.182  -2.351  1.00 21.670          H  
ATOM   1664 2HB  PRO A 107      -0.258  38.418  -3.410  1.00 21.670          H  
ATOM   1665 1HG  PRO A 107       0.858  40.542  -2.209  1.00 21.670          H  
ATOM   1666 2HG  PRO A 107      -0.902  40.442  -2.314  1.00 21.670          H  
ATOM   1667 1HD  PRO A 107       0.900  39.871   0.095  1.00 21.670          H  
ATOM   1668 2HD  PRO A 107      -0.757  40.662  -0.038  1.00 21.670          H  
ATOM   1669  N   PHE A 108      -0.759  35.327  -1.812  1.00 11.350          N  
ATOM   1670  CA  PHE A 108      -0.366  33.944  -1.560  1.00 11.160          C  
ATOM   1671  C   PHE A 108       1.133  33.682  -1.618  1.00 11.800          C  
ATOM   1672  O   PHE A 108       1.807  33.916  -2.625  1.00 12.050          O  
ATOM   1673  CB  PHE A 108      -1.127  33.033  -2.520  1.00 15.700          C  
ATOM   1674  CG  PHE A 108      -0.926  31.558  -2.336  1.00 15.700          C  
ATOM   1675  CD1 PHE A 108      -1.179  30.964  -1.122  1.00 15.700          C  
ATOM   1676  CD2 PHE A 108      -0.559  30.751  -3.394  1.00 15.700          C  
ATOM   1677  CE1 PHE A 108      -1.051  29.620  -0.946  1.00 15.700          C  
ATOM   1678  CE2 PHE A 108      -0.438  29.385  -3.225  1.00 15.700          C  
ATOM   1679  CZ  PHE A 108      -0.683  28.823  -1.995  1.00 15.700          C  
ATOM   1680  H   PHE A 108      -1.489  35.520  -2.482  1.00 13.620          H  
ATOM   1681  HA  PHE A 108      -0.696  33.693  -0.565  1.00 13.390          H  
ATOM   1682 1HB  PHE A 108      -2.170  33.228  -2.414  1.00 18.840          H  
ATOM   1683 2HB  PHE A 108      -0.853  33.283  -3.542  1.00 18.840          H  
ATOM   1684  HD1 PHE A 108      -1.481  31.568  -0.301  1.00 18.840          H  
ATOM   1685  HD2 PHE A 108      -0.371  31.201  -4.369  1.00 18.840          H  
ATOM   1686  HE1 PHE A 108      -1.256  29.183   0.032  1.00 18.840          H  
ATOM   1687  HE2 PHE A 108      -0.149  28.750  -4.064  1.00 18.840          H  
ATOM   1688  HZ  PHE A 108      -0.588  27.746  -1.856  1.00 18.840          H  
ATOM   1689  N   ASN A 109       1.630  33.153  -0.499  1.00 12.250          N  
ATOM   1690  CA  ASN A 109       3.022  32.814  -0.218  1.00 13.030          C  
ATOM   1691  C   ASN A 109       3.973  34.017  -0.154  1.00 13.340          C  
ATOM   1692  O   ASN A 109       5.193  33.847  -0.198  1.00 13.780          O  
ATOM   1693  CB  ASN A 109       3.548  31.807  -1.219  1.00 17.930          C  
ATOM   1694  CG  ASN A 109       2.822  30.515  -1.174  1.00 17.930          C  
ATOM   1695  OD1 ASN A 109       2.480  29.993  -0.102  1.00 17.930          O  
ATOM   1696  ND2 ASN A 109       2.590  29.969  -2.330  1.00 17.930          N  
ATOM   1697  H   ASN A 109       0.973  33.003   0.260  1.00 14.700          H  
ATOM   1698  HA  ASN A 109       3.049  32.348   0.768  1.00 15.640          H  
ATOM   1699 1HB  ASN A 109       3.495  32.206  -2.227  1.00 21.520          H  
ATOM   1700 2HB  ASN A 109       4.599  31.613  -1.011  1.00 21.520          H  
ATOM   1701 1HD2 ASN A 109       2.095  29.102  -2.384  1.00 21.520          H  
ATOM   1702 2HD2 ASN A 109       2.884  30.432  -3.167  1.00 21.520          H  
ATOM   1703  N   ARG A 110       3.434  35.219   0.010  1.00 13.280          N  
ATOM   1704  CA  ARG A 110       4.241  36.423   0.161  1.00 13.750          C  
ATOM   1705  C   ARG A 110       4.247  36.877   1.611  1.00 14.220          C  
ATOM   1706  O   ARG A 110       3.455  36.401   2.422  1.00 14.560          O  
ATOM   1707  CB  ARG A 110       3.705  37.572  -0.680  1.00 19.060          C  
ATOM   1708  CG  ARG A 110       4.126  37.610  -2.149  1.00 19.060          C  
ATOM   1709  CD  ARG A 110       3.505  36.533  -2.972  1.00 19.060          C  
ATOM   1710  NE  ARG A 110       3.712  36.781  -4.395  1.00 19.060          N  
ATOM   1711  CZ  ARG A 110       3.233  36.027  -5.415  1.00 19.060          C  
ATOM   1712  NH1 ARG A 110       2.497  34.955  -5.188  1.00 19.060          N  
ATOM   1713  NH2 ARG A 110       3.510  36.382  -6.665  1.00 19.060          N  
ATOM   1714  H   ARG A 110       2.415  35.329  -0.010  1.00 15.940          H  
ATOM   1715  HA  ARG A 110       5.263  36.204  -0.145  1.00 16.500          H  
ATOM   1716 1HB  ARG A 110       2.636  37.567  -0.646  1.00 22.870          H  
ATOM   1717 2HB  ARG A 110       4.017  38.517  -0.234  1.00 22.870          H  
ATOM   1718 1HG  ARG A 110       3.836  38.569  -2.576  1.00 22.870          H  
ATOM   1719 2HG  ARG A 110       5.205  37.497  -2.211  1.00 22.870          H  
ATOM   1720 1HD  ARG A 110       3.979  35.584  -2.728  1.00 22.870          H  
ATOM   1721 2HD  ARG A 110       2.445  36.456  -2.779  1.00 22.870          H  
ATOM   1722  HE  ARG A 110       4.269  37.587  -4.639  1.00 22.870          H  
ATOM   1723 1HH1 ARG A 110       2.271  34.659  -4.223  1.00 22.870          H  
ATOM   1724 2HH1 ARG A 110       2.149  34.410  -5.960  1.00 22.870          H  
ATOM   1725 1HH2 ARG A 110       4.071  37.203  -6.847  1.00 22.870          H  
ATOM   1726 2HH2 ARG A 110       3.160  35.833  -7.436  1.00 22.870          H  
ATOM   1727  N   GLY A 111       5.171  37.766   1.956  1.00 14.400          N  
ATOM   1728  CA  GLY A 111       5.170  38.374   3.280  1.00 15.010          C  
ATOM   1729  C   GLY A 111       4.527  39.753   3.175  1.00 15.410          C  
ATOM   1730  O   GLY A 111       3.918  40.073   2.149  1.00 16.060          O  
ATOM   1731  H   GLY A 111       5.845  38.076   1.271  1.00 17.280          H  
ATOM   1732 1HA  GLY A 111       4.612  37.753   3.982  1.00 18.010          H  
ATOM   1733 2HA  GLY A 111       6.190  38.463   3.653  1.00 18.010          H  
ATOM   1734  N   ARG A 112       4.710  40.569   4.210  1.00 15.150          N  
ATOM   1735  CA  ARG A 112       4.162  41.920   4.288  1.00 15.640          C  
ATOM   1736  C   ARG A 112       4.592  42.552   5.601  1.00 15.990          C  
ATOM   1737  O   ARG A 112       4.664  43.775   5.717  1.00 16.440          O  
ATOM   1738  OXT ARG A 112       5.008  41.823   6.501  1.00 23.460          O  
ATOM   1739  CB  ARG A 112       2.639  41.942   4.212  1.00 20.820          C  
ATOM   1740  CG  ARG A 112       2.039  43.349   4.131  1.00 20.820          C  
ATOM   1741  CD  ARG A 112       0.570  43.335   3.909  1.00 20.820          C  
ATOM   1742  NE  ARG A 112      -0.146  42.854   5.080  1.00 20.820          N  
ATOM   1743  CZ  ARG A 112      -1.480  42.635   5.151  1.00 20.820          C  
ATOM   1744  NH1 ARG A 112      -2.278  42.845   4.134  1.00 20.820          N  
ATOM   1745  NH2 ARG A 112      -2.020  42.193   6.258  1.00 20.820          N  
ATOM   1746  H   ARG A 112       5.239  40.229   5.001  1.00 18.180          H  
ATOM   1747  HA  ARG A 112       4.564  42.512   3.465  1.00 18.770          H  
ATOM   1748 1HB  ARG A 112       2.290  41.406   3.341  1.00 24.980          H  
ATOM   1749 2HB  ARG A 112       2.227  41.449   5.090  1.00 24.980          H  
ATOM   1750 1HG  ARG A 112       2.226  43.875   5.065  1.00 24.980          H  
ATOM   1751 2HG  ARG A 112       2.509  43.892   3.312  1.00 24.980          H  
ATOM   1752 1HD  ARG A 112       0.229  44.346   3.689  1.00 24.980          H  
ATOM   1753 2HD  ARG A 112       0.340  42.678   3.069  1.00 24.980          H  
ATOM   1754  HE  ARG A 112       0.401  42.664   5.912  1.00 24.980          H  
ATOM   1755 1HH1 ARG A 112      -1.929  43.175   3.249  1.00 24.980          H  
ATOM   1756 2HH1 ARG A 112      -3.281  42.629   4.267  1.00 24.980          H  
ATOM   1757 1HH2 ARG A 112      -1.459  41.998   7.072  1.00 24.980          H  
ATOM   1758 2HH2 ARG A 112      -3.036  42.042   6.267  1.00 24.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -585.772 63.3571 436.211 -35.7017 11.6042 24.4292 212.131 -243.582 -1.03691 -6.30488 -199.884 -26.2772 -59.1196 -17.9517 -15.6734 -12.9714 0 -0.21573 6.35488 49.9785 87.4291 -30.3546 16.3862 -27.5532 -6.56875 61.418 -299.667
GLY:NtermProteinFull_1 -2.14636 0.18552 1.65223 -0.00047 0 0 0.47601 -0.93133 -0.06351 -0.26723 -1.27145 0.34617 0 0 0 0 0 0.00547 0 0 0 0 0 0.83697 0 0.04456 -1.13341
LEU_2 -6.07332 1.22115 1.18461 -0.47436 0.25317 0.08259 0.49513 -1.32818 -0.0396 -0.13917 -0.45598 0.39607 0 0 0 0 0 0.39945 0.09077 0.69651 0 -0.07793 0 0.18072 -0.20782 0.92829 -2.86791
PRO_3 -5.5765 0.92794 3.41646 -0.1296 9e-05 0.09682 2.08222 -1.47559 -0 -0 -1.52539 0.21795 0 0 0 0 0 -0.0352 0.03606 0.2365 0 -1.13628 0 -2.4119 -0.56291 1.16151 -4.67781
GLU_4 -1.48703 0.08833 1.96643 -0.4434 0.18965 1.38181 0.60151 -0.89719 -0.01346 -0.10819 -0.39868 -3.11511 0 0 0 0 0 -0.24647 0.00428 0 3.52518 -0.19892 0 -2.7348 -0.11774 0.53074 -1.47304
ASP_5 -2.07804 0.26742 2.01344 -0.12124 0.01525 0.37691 0.41042 -0.99984 -0.02077 -0.1301 -0.19548 -0.26553 0 0 0 0 0 -0.064 0.01229 0 2.19416 -0.2429 0 -2.3716 -0.09089 0.33555 -0.95494
TYR_6 -8.64517 1.06861 1.48402 -0.58969 0.13715 0.30475 1.76805 -1.89225 -0 -0 -0.97057 -0.25212 0 0 0 0 0 -0.05074 0.02519 0 2.48028 -0.08884 0.00957 1.2797 -0.16609 0.27108 -3.82708
THR_7 -2.79189 0.25984 1.44373 -0.22008 0.14397 0.09069 0.4817 -1.19512 -0.00731 -0.02191 -0.26855 -1.33302 0 0 0 0 0 0.16709 0.00299 0.47793 0 0.0521 2.29476 -1.0874 0.17865 0.26681 -1.06504
GLY_8 -2.04358 0.31449 0.6042 -0.00018 0 0 0.10521 -0.68733 -0 -0 0.25199 -0.32553 0 0 0 0 0 0.21993 0 0 0 1.20817 0 0.83697 1.08752 0.2699 1.84176
VAL_9 -4.73116 0.6186 2.10434 -0.27938 0.18588 0.06425 1.40479 -1.77837 -0 -0 -0.16095 -0.45821 0 0 0 0 0 -0.05666 0.00148 0.21689 0 -0.58829 0 1.9342 0.96571 0.33915 -0.21772
VAL_10 -5.46913 0.77543 0.07577 -0.28697 0.1804 0.06319 0.2476 -1.20323 -0.02291 -0.12134 0.21931 -0.04397 0 0 0 0 0 0.01026 0.00346 0.08177 0 -0.4316 0 1.9342 -0.34224 0.38611 -3.94388
GLN_11 -4.61082 0.29482 2.89098 -0.23676 0.04565 0.19021 1.05468 -1.57943 -0.0097 -0.03431 -0.54261 -0.64214 0 0 0 0 0 0.01064 0.02583 0 2.78164 -0.10398 0 -0.18838 0.11755 0.45487 -0.08126
VAL_12 -6.77296 0.71614 2.89738 -0.2868 0.2231 0.06742 2.23518 -2.43605 -0 -2e-05 -1.46652 -0.43102 0 0 0 0 0 0.11436 0.01068 0.1835 0 -0.65029 0 1.9342 0.24159 0.43366 -2.98648
ARG_13 -5.57764 0.16187 4.21936 -0.65151 0.09231 0.40435 2.14822 -2.04819 -0.02305 -0.17161 -1.9677 0.19558 0 0 -1.01938 0 0 0.03729 0.04196 2.01734 0 -0.10975 0 -1.2888 -0.10624 0.55508 -3.0905
GLY_14 -2.49552 0.23803 2.04411 -0.00028 0 0 0.51832 -1.15386 -0.00697 -0.02092 0.26763 -0.16525 0 0 0 0 0 -0.1024 0 0 0 -1.22874 0 0.83697 0.26642 0.38438 -0.61808
GLU_15 -3.58227 0.49427 1.44447 -0.33841 0.0811 0.46229 0.32276 -0.92743 -0.00167 -0.00453 -0.70541 -0.4008 0 0 0 0 0 0.03638 0.006 0 3.12182 0.33828 0 -2.7348 0.43063 0.2512 -1.7061
LEU_16 -5.76385 0.57005 3.31458 -0.63031 0.23161 0.20045 2.02558 -2.04213 -0.00874 -0.02601 -2.20715 0.1761 0 0 0 0 0 0.01952 0.18764 0.65415 0 -0.32053 0 0.18072 0.21487 0.39378 -2.82968
ALA_17 -2.58084 0.15113 1.16786 -0.02413 1e-05 0 0.50264 -0.98902 -0.00167 -0.00453 -0.43776 -0.30554 0 0 0 0 0 -0.02735 0 0 0 0.22341 0 1.8394 0.16385 0.28163 -0.0409
ASP_18 -4.72075 1.04404 5.63303 -0.08881 0.00744 0.23094 2.28212 -2.38001 -0.00182 -0.00534 -2.95809 -0.69131 0 0 0 -0.87836 0 -0.01088 0.49154 0 2.41522 -0.29275 0 -2.3716 0.59668 1.89839 0.19968
PRO_19 -1.77036 0.7332 1.58096 -0.07659 0 0.04647 0.27044 -0.53452 -0 -0 -0.14234 0.61071 0 0 0 0 0 -0.12373 0.00022 0.47474 0 -0.3725 0 -2.4119 0.23577 2.09973 0.6203
GLU_20 -1.76341 0.22189 1.93374 -0.23853 0.05123 0.41369 0.56993 -0.85705 -0 -0 0.31257 -0.46628 0 0 0 0 0 0.70354 0.00919 0 2.91804 0.26369 0 -2.7348 0.57535 0.3985 2.31132
GLY_21 -2.83687 0.18797 2.44972 -5e-05 0 0 1.01367 -1.31808 -0 -0 -1.07919 -0.34707 0 0 0 0 0 -0.14753 0 0 0 -1.49345 0 0.83697 0.38019 0.67647 -1.67725
ASN_22 -5.57993 0.56687 4.74223 -0.18447 0.00507 0.27437 2.71048 -2.4645 -0.01866 -0.06914 -2.8361 -0.3224 0 0 0 -0.87836 0 -0.00888 0.11195 0 2.0376 0.24874 0 -0.93687 -0.55904 0.98078 -2.18027
VAL_23 -7.9992 1.3735 3.47671 -0.27287 0.24716 0.05736 3.35279 -2.77648 -0.00123 -0.00718 -3.52027 -0.23588 0 0 0 0 0 0.16831 0.04264 0.27074 0 -0.78215 0 1.9342 -0.33974 1.00595 -4.00564
TYR_24 -9.706 1.22216 4.75031 -0.65609 0.09697 0.34265 2.80831 -3.15656 -0.01871 -0.06939 -2.82659 0.0041 0 0 0 0 0 0.00435 0.01405 0 1.9819 -0.33538 0.01081 1.2797 -0.27982 1.2369 -3.29635
ALA_25 -4.54714 0.36586 2.73273 -0.01967 0 0 2.24416 -2.02891 -0 -0 -2.94708 -0.35548 0 0 0 0 0 0.00472 0 0 0 -0.50945 0 1.8394 -0.07923 0.80788 -2.49221
GLY_26 -4.25807 0.67902 3.78779 -0.00019 0 0 2.90609 -2.18332 -0 -0 -3.91879 -0.3013 0 0 0 0 0 -0.25658 0 0 0 -1.35126 0 0.83697 -0.02308 0.3361 -3.74664
LEU_27 -5.96772 0.69342 2.35386 -0.70765 0.42675 0.29522 1.83399 -1.90017 -0 -0 0.04141 -0.10958 0 0 0 0 0 0.02979 0.63634 0.8716 0 -0.05937 0 0.18072 0.2046 0.61431 -0.56248
LYS_28 -4.52665 0.58193 3.0848 -0.33699 0.06199 0.2066 0.91035 -1.60835 -0.0027 -0.05626 -0.89552 -0.30991 0 0 0 0 0 -0.03705 0.04218 1.54961 0 -0.16941 0 -1.5107 0.12125 0.62009 -2.27475
GLY_29 -3.239 0.51112 3.92318 -0.00052 0 0 2.2432 -2.02524 -0.00123 -0.00718 -2.36819 -0.27569 0 0 0 0 0 -0.03867 0 0 0 0.43749 0 0.83697 0.17298 0.39219 0.56141
THR_30 -3.84265 0.28261 1.70567 -0.16896 0.0841 0.06094 0.57827 -1.4038 -0.04336 -0.20205 -0.48085 -0.02084 0 0 0 0 0 0.08739 0.01995 0.07703 0 -0.0025 2.2936 -1.0874 0.24484 0.31454 -1.50349
VAL_31 -7.00853 0.70444 1.07291 -0.27826 0.12005 0.05788 1.64957 -1.88978 -0.02898 -0.11885 -0.57152 -0.33455 0 0 0 0 0 0.231 0.0129 0.16098 0 -0.52867 0 1.9342 0.06809 0.39848 -4.34865
ILE_32 -8.95488 1.4337 3.18732 -0.55937 0.50726 0.15954 1.8676 -2.69288 -0.02898 -0.11885 -1.64813 -0.3554 0 0 0 0 0 0.17776 0.03658 0.44207 0 -0.02452 0 0.73287 -0.05682 0.82176 -5.07337
VAL_33 -4.14266 0.46943 2.07365 -0.30128 0.15393 0.06101 1.21647 -1.4003 -0 -0 -0.06414 -0.25438 0 0 -0.9377 0 0 -0.04742 0.03632 0.21691 0 -0.14813 0 1.9342 -0.06749 0.86845 -0.33314
ASP_34 -3.90526 0.92827 5.2378 -0.24355 0.12966 0.79613 1.96311 -2.15954 -0.02698 -0.16723 -2.3675 -1.38861 0 0 -0.55886 0 0 -0.08035 0.06677 0 2.087 -0.65294 0 -2.3716 -0.10808 1.24098 -1.58078
PRO_35 -3.24961 0.74744 2.51586 -0.09392 0.0014 0.05893 1.06988 -1.09767 -0 -0 0.0719 0.67381 0 0 0 0 0 -0.09767 0.00945 0.59734 0 -0.55617 0 -2.4119 -0.29407 1.09042 -0.96458
ARG_36 -3.67187 0.68468 4.77 -1.10951 0.26623 0.77286 1.59004 -2.02229 -0 -0 -4.21107 0.21566 0 0 -0.55886 -0.54754 0 -0.03816 0.19418 2.27452 0 -0.22804 0 -1.2888 0.48319 0.68254 -1.74224
ALA_37 -4.21186 0.62633 3.53937 -0.02534 0.00126 0 1.92672 -2.12612 -0.0118 -0.0749 -1.14111 -0.40434 0 0 0 0 0 0.10558 0 0 0 -0.07352 0 1.8394 0.89455 1.22308 2.0873
LYS_38 -4.6065 0.36142 5.03813 -0.41786 0.06149 0.21836 2.55123 -2.17098 -0 -0 -3.69002 0.08113 0 0 0 -0.74336 0 -0.05877 0.04836 1.51311 0 -0.02568 0 -1.5107 -0.02514 0.83718 -2.5386
GLU_39 -4.46847 0.52184 4.38433 -0.22355 0.03663 0.32405 1.82588 -2.21286 -0 -0 -1.01862 -0.6212 0 0 0 0 0 -0.05686 0.01411 0 3.01342 -0.31615 0 -2.7348 -0.65645 0.23842 -1.95027
ASP_40 -5.53106 0.56718 6.19674 -0.1049 0.00823 0.31897 2.91542 -3.0353 -0.01319 -0.14407 -3.37969 -0.18327 0 0 0 -0.54754 0 0.06026 0.01599 0 1.96008 -0.0429 0 -2.3716 -0.42701 0.31294 -3.42473
PHE_41 -11.2965 1.28283 4.76555 -0.87855 0.04228 0.26064 2.96224 -3.53766 -0 -0 -1.87726 -0.06966 0 0 0 0 0 -0.005 0.01009 0 1.80151 -0.47277 0 1.0402 -0.05393 0.3108 -5.71524
LEU_42 -8.84017 0.64909 5.64465 -0.47997 0.1903 0.10828 2.56352 -3.47485 -0 -0 -2.30488 0.26991 0 0 0 0 0 -0.02669 0.12733 0.37211 0 -0.26983 0 0.18072 -0.10451 0.39468 -5.00032
ASN_43 -5.64743 0.30795 6.38812 -0.17942 0.03234 0.26668 2.62434 -3.05313 -0.01173 -0.11594 -2.39178 -0.30705 0 0 0 0 0 -0.01962 0.00082 0 1.44281 0.18337 0 -0.93687 -0.16205 0.36608 -1.21252
LEU_44 -10.1836 1.54704 4.15287 -0.49712 0.21871 0.11175 3.23603 -3.29928 -0.00572 -0.08564 -2.33203 0.1856 0 0 0 0 0 0.24669 0.10905 0.34481 0 -0.27854 0 0.18072 -0.09294 0.89461 -5.54696
ASN_45 -8.73194 0.78184 6.44405 -0.17289 0.02172 0.26633 3.67171 -3.75392 -0 -0 -2.22314 -0.37607 0 0 0 0 0 0.18149 0.01488 0 1.54568 0.20667 0 -0.93687 -0.1053 1.15385 -2.01191
ASP_46 -7.05781 0.84849 9.08463 -0.22187 0.02229 0.76253 3.66223 -4.17519 -0 -0 -5.66343 -0.0672 0 0 0 -0.56561 0 0.02953 0.00063 0 4.03567 0.27139 0 -2.3716 0.24205 0.71849 -0.44479
LEU_47 -7.1864 0.56236 3.98329 -0.47438 0.15351 0.10919 2.22717 -2.57743 -0.00239 -0.0141 -0.21138 0.22587 0 0 0 0 0 -0.04023 0.03584 0.40599 0 -0.249 0 0.18072 0.13258 0.60331 -2.13548
TYR_48 -9.53812 1.27309 3.21583 -0.53023 0.11567 0.20018 2.72309 -2.78271 -0.00205 -0.01152 -1.4334 -0.27501 0 0 0 -0.49436 0 -0.00109 0.29287 0 3.41808 -0.20785 0.07515 1.2797 -0.19568 0.65519 -2.22316
ARG_49 -8.64374 0.79401 9.08452 -0.55377 0.08282 0.32571 3.24653 -3.85721 -0.0475 -0.18785 -3.91061 0.53651 0 0 -1.54243 -0.72117 0 -0.04128 0.089 2.30541 0 -0.03092 0 -1.2888 -0.16194 1.1467 -3.37599
GLY_50 -1.78237 0.07388 2.48854 -5e-05 0 0 1.21772 -1.17422 -0 -0 -1.41563 -0.38399 0 0 0 0 0 -0.09535 0 0 0 -1.25715 0 0.83697 -0.22719 0.98926 -0.72957
ASP_51 -4.04651 0.27161 5.64468 -0.15742 0.02891 0.50467 1.94269 -2.40459 -0 -0 -1.82783 -1.53505 0 0 -0.54461 0 0 0.08461 0.15925 0 2.32507 -0.55391 0 -2.3716 0.27954 0.41808 -1.7824
THR_52 -3.46894 0.59243 3.65861 -0.16384 0.07565 0.05384 1.1226 -1.81505 -0 -0 -2.33268 -0.32803 0 0 -0.56615 -0.56561 0 -0.10234 7e-05 0.08474 0 0.09381 4.17379 -1.0874 0.46358 0.80204 0.69111
VAL_53 -6.92156 0.8874 2.01952 -0.26561 0.16586 0.05263 1.03487 -1.96652 -0 -0 0.19483 -0.27954 0 0 0 0 0 -0.06892 0.10203 0.33653 0 -0.80166 0 1.9342 -0.15776 0.92969 -2.80401
VAL_54 -4.31891 0.42954 2.47382 -0.31959 0.22889 0.06846 1.49202 -1.7321 -0.01386 -0.14457 -1.06395 -0.41516 0 0 0 0 0 0.0109 0.00041 0.1134 0 -0.46757 0 1.9342 -0.39931 0.43753 -1.68585
ASP_55 -2.97968 0.27071 3.68489 -0.1651 0.10412 0.51944 1.82617 -1.66037 -0.01386 -0.14457 -2.57538 -1.71689 0 0 -0.35861 -0.74336 0 -0.06811 0.21301 0 3.38115 -0.24676 0 -2.3716 -0.34971 0.69656 -2.69796
GLY_56 -1.22874 0.13706 2.02011 -6e-05 0 0 0.83489 -0.90524 -0.00017 -0.00046 -0.80219 -0.39808 0 0 -0.35861 0 0 -0.16729 0 0 0 -1.50905 0 0.83697 -0.61858 0.62267 -1.53677
LYS_57 -4.10012 0.29034 3.86051 -0.47829 0.11567 0.16366 2.04689 -1.69434 -0.01335 -0.1373 -0.78217 0.29449 0 0 0 0 0 -0.03304 0.25966 2.23785 0 0.08228 0 -1.5107 -0.5299 0.18062 0.25275
LYS_58 -3.91473 0.15316 3.35073 -0.29786 0.04501 0.14119 0.85437 -1.42166 -0.01864 -0.16236 -1.02538 -0.05504 0 0 -0.43167 0 0 0.11794 0.01668 1.89403 0 -0.00614 0 -1.5107 -0.02257 0.2567 -2.03693
TYR_59 -8.52213 0.68651 4.11465 -0.48599 0.01072 0.17053 2.8651 -2.55657 -0.00572 -0.08564 -2.96749 -0.04716 0 0 -1.01938 0 0 0.1136 0.06758 0 2.14982 0.00932 0.00456 1.2797 -0.08892 0.92065 -3.38628
THR_60 -4.88803 0.486 5.41733 -0.15432 0.05539 0.0534 2.89695 -2.48325 -0.04124 -0.19864 -2.54803 -0.14587 0 0 -0.81756 0 0 0.03188 0.01633 0.22289 0 0.05738 2.34075 -1.0874 -0.09831 1.00842 0.12407
LYS_61 -4.73059 0.35037 5.38566 -0.4828 0.11453 0.38441 2.65777 -2.43781 -0 -0 -3.65709 0.04215 0 0 0 -0.80486 0 -0.03821 0.05264 2.12618 0 -0.06334 0 -1.5107 0.16693 0.433 -2.01177
GLU_62 -3.47375 0.25471 3.52502 -0.22336 0.03555 0.32571 1.27252 -1.76076 -0 -0 -0.49269 -0.59585 0 0 0 0 0 -0.05634 0.00405 0 3.01741 -0.31847 0 -2.7348 -0.21679 0.31352 -1.12433
GLU_63 -6.73522 0.41349 8.15822 -0.21025 0.03784 0.30555 3.90375 -3.44827 -0.00709 -0.09212 -4.84436 -0.55453 0 0 -0.81756 -0.72117 0 -0.03623 0.05594 0 3.34656 -0.22252 0 -2.7348 -0.49762 0.31896 -4.38143
VAL_64 -8.55675 1.81287 4.12333 -0.32411 0.50458 0.07274 2.75066 -3.13865 -0.00406 -0.02727 -2.25846 -0.12007 0 0 0 0 0 -0.06227 0.07369 0.08268 0 -0.38054 0 1.9342 -0.16392 0.67995 -3.00138
ASP_65 -6.443 0.32473 8.55622 -0.09735 0.00448 0.29265 3.52647 -3.88944 -0.02606 -0.15085 -5.20973 -0.43634 0 0 0 -0.80486 0 0.09019 0.20714 0 1.90275 0.14496 0 -2.3716 0.01347 0.74333 -3.62283
ALA_66 -4.59589 0.30404 4.9601 -0.02083 0 0 2.22867 -2.66172 -0 -0 -1.63242 -0.3425 0 0 0 0 0 0.01089 0 0 0 -0.15706 0 1.8394 -0.11676 0.40948 0.2254
LEU_67 -7.19242 0.70645 4.35673 -0.49015 0.2604 0.11628 2.61698 -2.7681 -0 -0 -2.15445 0.24277 0 0 0 0 0 0.00765 0.05402 0.32046 0 -0.29084 0 0.18072 -0.29808 0.22977 -4.1018
ILE_68 -9.9364 1.43158 5.08409 -0.50566 0.49189 0.09958 3.2057 -3.56994 -0.00867 -0.06105 -2.74245 -0.01089 0 0 0 0 0 -0.06487 0.04002 0.522 0 -0.45151 0 0.73287 -0.14693 0.47523 -5.41541
ARG_69 -6.61889 0.49933 6.98788 -0.72891 0.08947 0.46606 2.57295 -3.35072 -0.00406 -0.02727 -2.49248 0.33303 0 0 0 0 0 0.01188 0.01796 1.48473 0 -0.14184 0 -1.2888 -0.13764 0.62663 -1.70068
GLU_70 -5.88394 0.16607 7.63901 -0.46128 0.08394 0.92429 3.29413 -3.35598 -0.00788 -0.1138 -5.36907 -0.46422 0 0 0 -0.57745 0 0.05939 0.0256 0 3.27008 -0.33038 0 -2.7348 -0.44195 0.45504 -3.8232
LYS_71 -5.11984 0.20912 6.37882 -0.4879 0.13219 0.28608 3.29587 -2.85391 -0.03862 -0.13453 -3.0335 0.13925 0 0 0 -0.49436 0 -0.01376 0.11578 2.20668 0 -0.06134 0 -1.5107 -0.44909 0.34097 -1.0928
LEU_72 -9.37224 1.16025 3.9364 -0.47319 0.12882 0.10144 2.71151 -3.17966 -0 -0 -2.79322 0.22348 0 0 0 0 0 0.0235 0.03574 0.4773 0 -0.24807 0 0.18072 -0.26824 0.45903 -6.89644
LYS_73 -8.61446 0.67351 9.4255 -0.48959 0.15431 0.249 4.40703 -4.22188 -0.00867 -0.06105 -5.30827 0.11767 0 0 -0.68302 -0.57745 0 -0.00069 0.13193 2.63849 0 -0.01512 0 -1.5107 -0.30233 0.53999 -3.4558
THR_74 -5.29224 0.36099 5.5337 -0.1995 0.10125 0.07126 2.87898 -2.77079 -0 -0 -3.2876 -0.09726 0 0 0 0 0 0.00209 0.00087 0.05884 0 -0.0167 2.30935 -1.0874 -0.12084 0.30902 -1.24599
GLY_75 -4.14105 0.23212 4.66999 -5e-05 0 0 2.17442 -2.40268 -0.0146 -0.1366 -1.99626 -0.39389 0 0 0 0 0 -0.08765 0 0 0 0.12832 0 0.83697 0.69975 0.12406 -0.30714
ALA_76 -7.06712 0.3426 4.168 -0.02281 0 0 2.54332 -3.06142 -0.02235 -0.14736 -3.04915 -0.37009 0 0 0 0 0 -0.02867 0 0 0 -0.35334 0 1.8394 0.28843 0.16767 -4.77288
LEU_77 -5.80226 0.40563 5.94976 -0.65593 0.21068 0.22089 2.62258 -3.00403 -0.00012 -0.00265 -1.96745 0.13466 0 0 0 0 0 -0.00226 0.03719 0.82503 0 -0.21557 0 0.18072 -0.365 0.35423 -1.07389
GLN_78 -4.64947 0.42263 4.7066 -0.27232 0.05732 0.20989 1.84014 -2.33634 -0.0146 -0.1366 -1.20254 -0.47853 0 0 0 0 0 -0.04122 0.18783 0 2.79928 -0.23494 0 -0.18838 -0.21861 0.42245 0.8726
LEU_79 -4.81143 0.44081 3.69603 -0.51936 0.21306 0.15426 1.11186 -1.96202 -0 -0 -0.94076 0.12751 0 0 0 0 0 -0.08256 0.04633 0.07019 0 -0.09156 0 0.18072 -0.42846 0.39352 -2.40188
ASN_80 -2.85054 0.22809 3.48187 -0.19542 0.03961 0.33178 1.53401 -1.75337 -0 -0 -0.88247 -1.0167 0 0 0 0 0 -0.09379 0.00538 0 1.91127 -1.0208 0 -0.93687 -0.73999 0.27465 -1.68328
LEU_81 -5.05987 0.45327 2.26379 -0.53206 0.24393 0.15293 1.08842 -1.41951 -0.00953 -0.07031 -0.86134 0.12185 0 0 0 0 0 -0.0589 0.15183 0.13199 0 -0.17642 0 0.18072 -0.79311 0.27523 -3.91709
GLY_82 -2.39361 0.17104 2.28131 -0.00128 0 0 0.55049 -1.2419 -0.02879 -0.16963 -0.69377 -0.34253 0 0 0 0 0 -0.08853 0 0 0 -1.48845 0 0.83697 -0.04879 0.30297 -2.35451
ILE_83 -2.84978 0.30406 1.99228 -0.47813 0.33642 0.10807 0.17643 -1.25959 -0.01437 -0.05776 -0.29043 -0.02782 0 0 0 0 0 -0.02066 0.0081 0.39668 0 -0.73495 0 0.73287 -0.02535 0.27606 -1.42787
HIS_D_84 -9.10365 0.67571 5.99938 -0.44367 0.03703 0.6014 1.34258 -3.37779 -0.00632 -0.01962 -0.98952 -0.26053 0 0 -0.42032 0 0 0.01972 0.27074 0 2.34306 -0.14347 0 -0.45461 -0.36929 0.32737 -3.9718
ARG_85 -2.77007 0.15109 3.07934 -0.87543 0.23629 0.61026 1.27891 -1.42864 -0.01121 -0.06594 -2.04974 0.05781 0 0 -1.10334 0 0 0.00267 0.02031 1.99302 0 -0.20736 0 -1.2888 -0.20706 0.31341 -2.26449
VAL_86 -3.84149 0.47702 1.33401 -0.28972 0.25458 0.06848 0.41772 -1.38386 -0 -0 0.55112 -0.33456 0 0 0 0 0 -0.01903 0.02084 0.17195 0 -0.60985 0 1.9342 -0.27132 0.25157 -1.26836
SER_87 -1.52122 0.06358 1.363 -0.02707 0 0.04148 0.25577 -0.77909 -0.00941 -0.03252 0.11388 -1.21526 0 0 0 0 0 0.12297 0.01032 0.5192 0 0.0945 0.60114 -0.77834 -0.19999 0.2294 -1.14769
THR_88 -4.26457 0.2867 4.31402 -0.1356 0.04318 0.12106 1.67426 -2.14406 -0.02145 -0.20204 -1.33932 -0.09193 0 0 0 -0.51792 0 0.07926 0.01038 1.19896 0 0.21822 2.27273 -1.0874 0.82569 0.378 1.61818
VAL_89 -3.62987 0.25829 2.58238 -0.32244 0.24907 0.07447 0.75336 -1.62533 -0 -0 0.05054 -0.21547 0 0 0 0 0 -0.05039 0.00137 0.11367 0 -0.2311 0 1.9342 0.76996 0.47684 1.18955
GLU_90 -3.92783 0.27666 5.36061 -0.42213 0.05028 0.84038 1.97306 -2.23529 -0.00989 -0.05212 -2.90532 -0.39068 0 0 0 -0.63506 0 -0.04544 0.04305 0 3.25049 -0.27545 0 -2.7348 -0.25717 0.38134 -1.71529
GLU_91 -3.82785 0.46514 4.56035 -0.2112 0.02603 0.28821 2.07492 -2.05046 -0.0139 -0.14386 -1.53343 -0.55734 0 0 0 -0.51792 0 -0.04679 0.00152 0 3.01127 -0.24694 0 -2.7348 -0.4463 0.32276 -1.58059
ALA_92 -4.00599 0.50101 3.0837 -0.02575 0.00065 0 1.76371 -2.03688 -0.02849 -0.23562 -1.91331 -0.4019 0 0 0 0 0 -0.04805 0 0 0 -0.1268 0 1.8394 -0.58121 0.40759 -1.80794
LYS_93 -5.61721 0.58523 7.46729 -0.31555 0.02832 0.15425 4.16785 -3.18624 -0 -0 -5.65461 -0.07025 0 0 0 -0.63506 0 -0.11606 0.01626 1.83098 0 -0.02667 0 -1.5107 -0.56653 0.40638 -3.04229
VAL_94 -7.28771 1.15008 4.27632 -0.28434 0.16366 0.04935 3.24484 -2.94494 -0.02831 -0.14571 -1.82092 0.34312 0 0 0 0 0 -0.12549 0.00743 0.63536 0 0.39867 0 1.9342 -0.38111 0.41227 -0.40323
GLY_95 -3.35021 0.43548 3.29676 -4e-05 0 0 1.76784 -1.8022 -0 -0 -1.91968 -0.42662 0 0 0 0 0 -0.08744 0 0 0 0.46595 0 0.83697 0.07448 0.36751 -0.34121
LYS_96 -5.70906 0.61104 5.1539 -0.42556 0.05963 0.23698 2.30448 -2.48231 -0.02869 -0.16102 -1.53861 -0.10284 0 0 0 0 0 -0.0333 0.1563 2.17715 0 -0.08819 0 -1.5107 0.23204 0.26913 -0.87961
GLN_97 -6.32458 0.31757 4.95084 -0.2675 0.05577 0.19858 2.11119 -2.60898 -0.00239 -0.0141 -1.7357 -0.45014 0 0 0 0 0 0.00804 0.04807 0 2.7116 -0.01864 0 -0.18838 -0.0269 0.31377 -0.92189
VAL_98 -8.38027 1.07565 3.28503 -0.31131 0.2039 0.06852 2.72894 -2.82279 -0.00866 -0.05045 -2.50173 -0.07801 0 0 0 0 0 -0.02108 0.06331 0.0361 0 -0.41984 0 1.9342 0.0154 0.45262 -4.73046
PHE_99 -9.56557 1.08921 5.49468 -0.8739 0.14468 0.3301 3.93018 -3.40858 -0.0239 -0.16538 -3.35226 -0.01641 0 0 0 0 0 0.05185 0.05525 0 2.07364 -0.51238 0 1.0402 0.14488 0.42598 -3.13771
LEU_100 -6.83244 0.60532 5.72637 -0.64218 0.18579 0.20301 2.55145 -3.16346 -0 -0 -3.07133 0.12768 0 0 0 0 0 0.00681 0.09397 0.88624 0 -0.22316 0 0.18072 0.00045 0.43245 -2.93232
ARG_101 -5.3858 0.25676 5.11262 -0.53787 0.06118 0.29446 1.97236 -2.53166 -0.01372 -0.06202 -1.27221 0.40659 0 0 0 0 0 -0.01585 0.03181 2.44264 0 0.02961 0 -1.2888 -0.00775 0.36927 -0.13836
HIS_D_102 -6.57704 0.70688 5.38981 -0.794 0.02156 0.87147 2.65941 -2.78682 -0.01921 -0.13624 -2.3978 -0.3462 0 0 -0.9377 0 0 -0.03662 0.07413 0 3.08574 0.00853 0 -0.45461 0.00041 0.22818 -1.44014
MET_103 -5.82487 0.51479 4.16609 -0.60449 0.20328 0.19733 1.76538 -2.05586 -0.00866 -0.05045 -1.60377 -0.03876 0 0 0 0 0 -0.06577 0.12556 0.89744 0 0.08958 0 0.60916 -0.25471 0.41348 -1.52526
GLY_104 -2.2546 0.15431 3.20772 -5e-05 0 0 1.63916 -1.58524 -0 -0 -1.9482 -0.36917 0 0 -0.91032 0 0 -0.16283 0 0 0 -1.33854 0 0.83697 -0.33557 0.47776 -2.58859
GLY_105 -2.9378 0.25491 2.57919 -6e-05 0 0 1.08058 -1.45357 -0 -0 -1.41959 -0.34314 0 0 0 0 0 -0.19889 0 0 0 -1.5364 0 0.83697 -0.06816 0.37428 -2.83168
VAL_106 -7.91718 1.25453 3.13887 -0.28251 0.19586 0.05712 1.1427 -2.55348 -0 -0 -0.69538 0.01273 0 0 0 0 0 -0.07542 0.07358 0.0905 0 -0.46653 0 1.9342 -0.18176 0.99295 -3.2792
PRO_107 -4.60276 0.79063 2.92651 -0.12068 0.00037 0.08922 1.69463 -1.40091 -0 -0 -1.86723 0.25075 0 0 0 0 0 0.14262 0.02243 0.10575 0 -1.1448 0 -2.4119 -0.51226 1.00066 -5.03696
PHE_108 -7.35849 0.96665 3.31827 -0.71019 0.10439 0.08407 1.35898 -2.28757 -0 -0 -0.99522 -0.20315 0 0 -0.58847 0 0 -0.09086 0.00979 0 2.40448 0.21716 0 1.0402 -0.25211 0.62248 -2.3596
ASN_109 -4.48657 0.3423 3.15938 -0.19434 0.0411 0.32929 1.55318 -1.86424 -0 -0 -0.54154 -0.92441 0 0 0 0 0 -0.01517 0.00997 0 1.68536 -0.71594 0 -0.93687 -0.1673 0.66046 -2.06535
ARG_110 -5.17854 0.71046 4.86736 -0.65397 0.11092 0.44654 2.3602 -2.19018 -0 -0 -2.86742 0.30177 0 0 -0.58847 0 0 0.1232 0.15018 2.29338 0 -0.03835 0 -1.2888 -0.10099 0.43896 -1.10375
GLY_111 -1.3497 0.20283 0.97586 -0.00049 0 0 0.27152 -0.56351 -0 -0 -0.55022 -0.17512 0 0 0 0 0 -0.10278 0 0 0 -0.94791 0 0.83697 0.1817 0.32379 -0.89706
ARG:CtermProteinFull_112 -3.51631 0.32222 3.18972 -0.75859 0.13036 0.67953 1.09618 -1.64479 -0 -0 -1.98763 -0.31106 0 0 -0.91032 0 0 0 0.01944 1.91394 0 0 0 -1.2888 0.10117 0.53224 -2.43271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

