REMARK ID 147390 MODEL 1 2021-11-06_00000000_1_11
PFRMAT TS
TARGET 2021-11-06_00000000_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.319  -0.377  -0.212  1.00  6.01           N  
ATOM      2  CA  SER A   1       0.972   0.050   0.312  1.00  6.01           C  
ATOM      3  C   SER A   1       1.146   1.551   0.203  1.00  6.01           C  
ATOM      4  O   SER A   1       1.809   2.180   1.032  1.00  6.01           O  
ATOM      5  CB  SER A   1       2.096  -0.567  -0.492  1.00  6.01           C  
ATOM      6  OG  SER A   1       2.095  -0.056  -1.814  1.00  6.01           O  
ATOM      7 1H   SER A   1      -0.209  -0.737  -1.149  1.00  6.01           H  
ATOM      8 2H   SER A   1      -0.691  -1.103   0.383  1.00  6.01           H  
ATOM      9 3H   SER A   1      -0.956   0.407  -0.215  1.00  6.01           H  
ATOM     10  HA  SER A   1       1.047  -0.242   1.360  1.00  6.01           H  
ATOM     11 1HB  SER A   1       3.055  -0.342  -0.013  1.00  6.01           H  
ATOM     12 2HB  SER A   1       1.985  -1.648  -0.514  1.00  6.01           H  
ATOM     13  HG  SER A   1       2.865  -0.451  -2.243  1.00  6.01           H  
ATOM     14  N   GLY A   2       0.622   2.138  -0.875  1.00  5.09           N  
ATOM     15  CA  GLY A   2       0.757   3.580  -1.068  1.00  5.09           C  
ATOM     16  C   GLY A   2       2.181   3.929  -1.494  1.00  5.09           C  
ATOM     17  O   GLY A   2       2.586   5.090  -1.461  1.00  5.09           O  
ATOM     18  H   GLY A   2       0.127   1.607  -1.575  1.00  5.09           H  
ATOM     19 1HA  GLY A   2       0.052   3.916  -1.829  1.00  5.09           H  
ATOM     20 2HA  GLY A   2       0.508   4.101  -0.143  1.00  5.09           H  
ATOM     21  N   GLY A   3       2.945   2.901  -1.880  1.00  4.02           N  
ATOM     22  CA  GLY A   3       4.346   3.060  -2.224  1.00  4.02           C  
ATOM     23  C   GLY A   3       5.248   2.752  -1.020  1.00  4.02           C  
ATOM     24  O   GLY A   3       6.480   2.695  -1.162  1.00  4.02           O  
ATOM     25  H   GLY A   3       2.550   1.965  -1.904  1.00  4.02           H  
ATOM     26 1HA  GLY A   3       4.594   2.389  -3.046  1.00  4.02           H  
ATOM     27 2HA  GLY A   3       4.527   4.076  -2.571  1.00  4.02           H  
ATOM     28  N   SER A   4       4.650   2.544   0.169  1.00  3.02           N  
ATOM     29  CA  SER A   4       5.458   2.244   1.341  1.00  3.02           C  
ATOM     30  C   SER A   4       6.362   1.088   0.976  1.00  3.02           C  
ATOM     31  O   SER A   4       5.898   0.075   0.443  1.00  3.02           O  
ATOM     32  CB  SER A   4       4.589   1.846   2.519  1.00  3.02           C  
ATOM     33  OG  SER A   4       3.725   2.883   2.894  1.00  3.02           O  
ATOM     34  H   SER A   4       3.639   2.594   0.279  1.00  3.02           H  
ATOM     35  HA  SER A   4       6.068   3.112   1.598  1.00  3.02           H  
ATOM     36 1HB  SER A   4       4.006   0.963   2.259  1.00  3.02           H  
ATOM     37 2HB  SER A   4       5.229   1.582   3.359  1.00  3.02           H  
ATOM     38  HG  SER A   4       3.004   2.879   2.219  1.00  3.02           H  
ATOM     39  N   THR A   5       7.639   1.233   1.275  1.00  2.23           N  
ATOM     40  CA  THR A   5       8.625   0.229   0.923  1.00  2.23           C  
ATOM     41  C   THR A   5       9.480  -0.210   2.093  1.00  2.23           C  
ATOM     42  O   THR A   5       9.952   0.616   2.868  1.00  2.23           O  
ATOM     43  CB  THR A   5       9.524   0.777  -0.209  1.00  2.23           C  
ATOM     44  OG1 THR A   5       8.709   1.066  -1.382  1.00  2.23           O  
ATOM     45  CG2 THR A   5      10.639  -0.222  -0.574  1.00  2.23           C  
ATOM     46  H   THR A   5       7.938   2.091   1.723  1.00  2.23           H  
ATOM     47  HA  THR A   5       8.101  -0.650   0.548  1.00  2.23           H  
ATOM     48  HB  THR A   5       9.984   1.706   0.127  1.00  2.23           H  
ATOM     49  HG1 THR A   5       7.957   1.688  -1.163  1.00  2.23           H  
ATOM     50 1HG2 THR A   5      11.255   0.200  -1.367  1.00  2.23           H  
ATOM     51 2HG2 THR A   5      11.268  -0.418   0.294  1.00  2.23           H  
ATOM     52 3HG2 THR A   5      10.197  -1.156  -0.917  1.00  2.23           H  
ATOM     53  N   TRP A   6       9.700  -1.510   2.209  1.00  1.67           N  
ATOM     54  CA  TRP A   6      10.597  -2.035   3.230  1.00  1.67           C  
ATOM     55  C   TRP A   6      11.788  -2.716   2.580  1.00  1.67           C  
ATOM     56  O   TRP A   6      11.657  -3.316   1.509  1.00  1.67           O  
ATOM     57  CB  TRP A   6       9.908  -3.063   4.123  1.00  1.67           C  
ATOM     58  CG  TRP A   6       8.840  -2.558   5.053  1.00  1.67           C  
ATOM     59  CD1 TRP A   6       7.524  -2.360   4.767  1.00  1.67           C  
ATOM     60  CD2 TRP A   6       8.997  -2.238   6.458  1.00  1.67           C  
ATOM     61  NE1 TRP A   6       6.853  -1.944   5.895  1.00  1.67           N  
ATOM     62  CE2 TRP A   6       7.742  -1.872   6.939  1.00  1.67           C  
ATOM     63  CE3 TRP A   6      10.076  -2.247   7.325  1.00  1.67           C  
ATOM     64  CZ2 TRP A   6       7.539  -1.521   8.270  1.00  1.67           C  
ATOM     65  CZ3 TRP A   6       9.881  -1.889   8.661  1.00  1.67           C  
ATOM     66  CH2 TRP A   6       8.646  -1.541   9.120  1.00  1.67           C  
ATOM     67  H   TRP A   6       9.259  -2.145   1.557  1.00  1.67           H  
ATOM     68  HA  TRP A   6      10.962  -1.214   3.842  1.00  1.67           H  
ATOM     69 1HB  TRP A   6       9.453  -3.816   3.492  1.00  1.67           H  
ATOM     70 2HB  TRP A   6      10.669  -3.567   4.726  1.00  1.67           H  
ATOM     71  HD1 TRP A   6       7.065  -2.520   3.792  1.00  1.67           H  
ATOM     72  HE1 TRP A   6       5.865  -1.736   5.947  1.00  1.67           H  
ATOM     73  HE3 TRP A   6      11.061  -2.528   6.960  1.00  1.67           H  
ATOM     74  HZ2 TRP A   6       6.559  -1.236   8.651  1.00  1.67           H  
ATOM     75  HZ3 TRP A   6      10.742  -1.891   9.329  1.00  1.67           H  
ATOM     76  HH2 TRP A   6       8.525  -1.263  10.173  1.00  1.67           H  
ATOM     77  N   GLN A   7      12.937  -2.639   3.243  1.00  1.33           N  
ATOM     78  CA  GLN A   7      14.120  -3.364   2.797  1.00  1.33           C  
ATOM     79  C   GLN A   7      14.765  -4.128   3.935  1.00  1.33           C  
ATOM     80  O   GLN A   7      14.636  -3.763   5.109  1.00  1.33           O  
ATOM     81  CB  GLN A   7      15.167  -2.475   2.139  1.00  1.33           C  
ATOM     82  CG  GLN A   7      14.719  -1.804   0.855  1.00  1.33           C  
ATOM     83  CD  GLN A   7      15.892  -1.246   0.059  1.00  1.33           C  
ATOM     84  OE1 GLN A   7      16.707  -2.048  -0.422  1.00  1.33           O  
ATOM     85  NE2 GLN A   7      16.003   0.054  -0.098  1.00  1.33           N  
ATOM     86  H   GLN A   7      12.972  -2.066   4.086  1.00  1.33           H  
ATOM     87  HA  GLN A   7      13.810  -4.092   2.052  1.00  1.33           H  
ATOM     88 1HB  GLN A   7      15.432  -1.691   2.833  1.00  1.33           H  
ATOM     89 2HB  GLN A   7      16.067  -3.054   1.933  1.00  1.33           H  
ATOM     90 1HG  GLN A   7      14.187  -2.528   0.237  1.00  1.33           H  
ATOM     91 2HG  GLN A   7      14.058  -0.970   1.108  1.00  1.33           H  
ATOM     92 1HE2 GLN A   7      16.762   0.423  -0.619  1.00  1.33           H  
ATOM     93 2HE2 GLN A   7      15.334   0.711   0.296  1.00  1.33           H  
ATOM     94  N   TRP A   8      15.463  -5.207   3.588  1.00  1.14           N  
ATOM     95  CA  TRP A   8      16.112  -6.010   4.612  1.00  1.14           C  
ATOM     96  C   TRP A   8      17.585  -6.281   4.295  1.00  1.14           C  
ATOM     97  O   TRP A   8      17.945  -6.532   3.141  1.00  1.14           O  
ATOM     98  CB  TRP A   8      15.386  -7.350   4.702  1.00  1.14           C  
ATOM     99  CG  TRP A   8      13.903  -7.245   5.032  1.00  1.14           C  
ATOM    100  CD1 TRP A   8      13.308  -7.400   6.235  1.00  1.14           C  
ATOM    101  CD2 TRP A   8      12.828  -6.959   4.099  1.00  1.14           C  
ATOM    102  NE1 TRP A   8      11.947  -7.247   6.115  1.00  1.14           N  
ATOM    103  CE2 TRP A   8      11.642  -6.965   4.828  1.00  1.14           C  
ATOM    104  CE3 TRP A   8      12.783  -6.703   2.728  1.00  1.14           C  
ATOM    105  CZ2 TRP A   8      10.417  -6.719   4.240  1.00  1.14           C  
ATOM    106  CZ3 TRP A   8      11.555  -6.453   2.137  1.00  1.14           C  
ATOM    107  CH2 TRP A   8      10.405  -6.459   2.873  1.00  1.14           C  
ATOM    108  H   TRP A   8      15.542  -5.472   2.616  1.00  1.14           H  
ATOM    109  HA  TRP A   8      16.043  -5.488   5.558  1.00  1.14           H  
ATOM    110 1HB  TRP A   8      15.492  -7.886   3.761  1.00  1.14           H  
ATOM    111 2HB  TRP A   8      15.864  -7.949   5.466  1.00  1.14           H  
ATOM    112  HD1 TRP A   8      13.821  -7.620   7.156  1.00  1.14           H  
ATOM    113  HE1 TRP A   8      11.275  -7.332   6.856  1.00  1.14           H  
ATOM    114  HE3 TRP A   8      13.694  -6.695   2.134  1.00  1.14           H  
ATOM    115  HZ2 TRP A   8       9.489  -6.722   4.811  1.00  1.14           H  
ATOM    116  HZ3 TRP A   8      11.530  -6.246   1.067  1.00  1.14           H  
ATOM    117  HH2 TRP A   8       9.458  -6.256   2.373  1.00  1.14           H  
ATOM    118  N   VAL A   9      18.416  -6.272   5.339  1.00  1.06           N  
ATOM    119  CA  VAL A   9      19.841  -6.600   5.239  1.00  1.06           C  
ATOM    120  C   VAL A   9      20.225  -7.700   6.225  1.00  1.06           C  
ATOM    121  O   VAL A   9      19.858  -7.635   7.397  1.00  1.06           O  
ATOM    122  CB  VAL A   9      20.728  -5.360   5.529  1.00  1.06           C  
ATOM    123  CG1 VAL A   9      22.212  -5.755   5.470  1.00  1.06           C  
ATOM    124  CG2 VAL A   9      20.440  -4.225   4.514  1.00  1.06           C  
ATOM    125  H   VAL A   9      18.025  -6.019   6.246  1.00  1.06           H  
ATOM    126  HA  VAL A   9      20.049  -6.951   4.228  1.00  1.06           H  
ATOM    127  HB  VAL A   9      20.524  -5.003   6.526  1.00  1.06           H  
ATOM    128 1HG1 VAL A   9      22.823  -4.895   5.685  1.00  1.06           H  
ATOM    129 2HG1 VAL A   9      22.424  -6.531   6.203  1.00  1.06           H  
ATOM    130 3HG1 VAL A   9      22.442  -6.121   4.475  1.00  1.06           H  
ATOM    131 1HG2 VAL A   9      21.069  -3.363   4.737  1.00  1.06           H  
ATOM    132 2HG2 VAL A   9      20.657  -4.577   3.503  1.00  1.06           H  
ATOM    133 3HG2 VAL A   9      19.393  -3.931   4.578  1.00  1.06           H  
ATOM    134  N   LEU A  10      20.921  -8.738   5.753  1.00  1.05           N  
ATOM    135  CA  LEU A  10      21.352  -9.791   6.671  1.00  1.05           C  
ATOM    136  C   LEU A  10      22.876  -9.932   6.691  1.00  1.05           C  
ATOM    137  O   LEU A  10      23.519  -9.940   5.636  1.00  1.05           O  
ATOM    138  CB  LEU A  10      20.696 -11.125   6.289  1.00  1.05           C  
ATOM    139  CG  LEU A  10      19.183 -11.193   6.558  1.00  1.05           C  
ATOM    140  CD1 LEU A  10      18.401 -10.663   5.339  1.00  1.05           C  
ATOM    141  CD2 LEU A  10      18.780 -12.605   6.883  1.00  1.05           C  
ATOM    142  H   LEU A  10      21.174  -8.778   4.776  1.00  1.05           H  
ATOM    143  HA  LEU A  10      21.029  -9.532   7.675  1.00  1.05           H  
ATOM    144 1HB  LEU A  10      20.858 -11.306   5.230  1.00  1.05           H  
ATOM    145 2HB  LEU A  10      21.176 -11.918   6.850  1.00  1.05           H  
ATOM    146  HG  LEU A  10      18.960 -10.565   7.402  1.00  1.05           H  
ATOM    147 1HD1 LEU A  10      17.332 -10.702   5.550  1.00  1.05           H  
ATOM    148 2HD1 LEU A  10      18.674  -9.646   5.117  1.00  1.05           H  
ATOM    149 3HD1 LEU A  10      18.618 -11.285   4.474  1.00  1.05           H  
ATOM    150 1HD2 LEU A  10      17.708 -12.633   7.092  1.00  1.05           H  
ATOM    151 2HD2 LEU A  10      19.004 -13.254   6.037  1.00  1.05           H  
ATOM    152 3HD2 LEU A  10      19.324 -12.943   7.756  1.00  1.05           H  
ATOM    153  N   ILE A  11      23.435 -10.065   7.897  1.00  1.08           N  
ATOM    154  CA  ILE A  11      24.877 -10.232   8.099  1.00  1.08           C  
ATOM    155  C   ILE A  11      25.253 -11.249   9.199  1.00  1.08           C  
ATOM    156  O   ILE A  11      24.726 -11.202  10.308  1.00  1.08           O  
ATOM    157  CB  ILE A  11      25.485  -8.855   8.410  1.00  1.08           C  
ATOM    158  CG1 ILE A  11      27.058  -8.952   8.622  1.00  1.08           C  
ATOM    159  CG2 ILE A  11      24.765  -8.234   9.584  1.00  1.08           C  
ATOM    160  CD1 ILE A  11      27.857  -9.123   7.356  1.00  1.08           C  
ATOM    161  H   ILE A  11      22.819 -10.002   8.711  1.00  1.08           H  
ATOM    162  HA  ILE A  11      25.307 -10.586   7.164  1.00  1.08           H  
ATOM    163  HB  ILE A  11      25.337  -8.210   7.544  1.00  1.08           H  
ATOM    164 1HG1 ILE A  11      27.406  -8.073   9.137  1.00  1.08           H  
ATOM    165 2HG1 ILE A  11      27.281  -9.800   9.232  1.00  1.08           H  
ATOM    166 1HG2 ILE A  11      25.153  -7.252   9.784  1.00  1.08           H  
ATOM    167 2HG2 ILE A  11      23.700  -8.156   9.359  1.00  1.08           H  
ATOM    168 3HG2 ILE A  11      24.899  -8.855  10.434  1.00  1.08           H  
ATOM    169 1HD1 ILE A  11      28.918  -9.189   7.606  1.00  1.08           H  
ATOM    170 2HD1 ILE A  11      27.547 -10.033   6.848  1.00  1.08           H  
ATOM    171 3HD1 ILE A  11      27.694  -8.268   6.701  1.00  1.08           H  
ATOM    172  N   ASN A  12      26.192 -12.155   8.905  1.00  1.12           N  
ATOM    173  CA  ASN A  12      26.695 -13.123   9.902  1.00  1.12           C  
ATOM    174  C   ASN A  12      27.745 -12.428  10.776  1.00  1.12           C  
ATOM    175  O   ASN A  12      28.785 -12.010  10.268  1.00  1.12           O  
ATOM    176  CB  ASN A  12      27.247 -14.354   9.209  1.00  1.12           C  
ATOM    177  CG  ASN A  12      27.679 -15.455  10.162  1.00  1.12           C  
ATOM    178  OD1 ASN A  12      28.140 -15.215  11.281  1.00  1.12           O  
ATOM    179  ND2 ASN A  12      27.525 -16.682   9.718  1.00  1.12           N  
ATOM    180  H   ASN A  12      26.581 -12.163   7.973  1.00  1.12           H  
ATOM    181  HA  ASN A  12      25.883 -13.423  10.559  1.00  1.12           H  
ATOM    182 1HB  ASN A  12      26.489 -14.757   8.536  1.00  1.12           H  
ATOM    183 2HB  ASN A  12      28.104 -14.066   8.600  1.00  1.12           H  
ATOM    184 1HD2 ASN A  12      27.783 -17.459  10.294  1.00  1.12           H  
ATOM    185 2HD2 ASN A  12      27.146 -16.840   8.807  1.00  1.12           H  
ATOM    186  N   ILE A  13      27.423 -12.208  12.060  1.00  1.14           N  
ATOM    187  CA  ILE A  13      28.267 -11.375  12.917  1.00  1.14           C  
ATOM    188  C   ILE A  13      28.678 -11.863  14.314  1.00  1.14           C  
ATOM    189  O   ILE A  13      28.050 -12.737  14.916  1.00  1.14           O  
ATOM    190  CB  ILE A  13      27.534 -10.080  13.208  1.00  1.14           C  
ATOM    191  CG1 ILE A  13      26.312 -10.399  13.939  1.00  1.14           C  
ATOM    192  CG2 ILE A  13      27.192  -9.333  12.003  1.00  1.14           C  
ATOM    193  CD1 ILE A  13      25.722  -9.228  14.431  1.00  1.14           C  
ATOM    194  H   ILE A  13      26.569 -12.618  12.439  1.00  1.14           H  
ATOM    195  HA  ILE A  13      29.173 -11.179  12.366  1.00  1.14           H  
ATOM    196  HB  ILE A  13      28.126  -9.480  13.847  1.00  1.14           H  
ATOM    197 1HG1 ILE A  13      25.603 -10.919  13.286  1.00  1.14           H  
ATOM    198 2HG1 ILE A  13      26.555 -11.047  14.779  1.00  1.14           H  
ATOM    199 1HG2 ILE A  13      26.654  -8.436  12.276  1.00  1.14           H  
ATOM    200 2HG2 ILE A  13      28.068  -9.067  11.453  1.00  1.14           H  
ATOM    201 3HG2 ILE A  13      26.569  -9.954  11.411  1.00  1.14           H  
ATOM    202 1HD1 ILE A  13      24.837  -9.474  15.006  1.00  1.14           H  
ATOM    203 2HD1 ILE A  13      26.463  -8.789  15.046  1.00  1.14           H  
ATOM    204 3HD1 ILE A  13      25.475  -8.560  13.615  1.00  1.14           H  
ATOM    205  N   SER A  14      29.703 -11.181  14.857  1.00  1.13           N  
ATOM    206  CA  SER A  14      30.114 -11.271  16.265  1.00  1.13           C  
ATOM    207  C   SER A  14      29.296 -10.277  17.093  1.00  1.13           C  
ATOM    208  O   SER A  14      28.727  -9.347  16.523  1.00  1.13           O  
ATOM    209  CB  SER A  14      31.590 -10.939  16.416  1.00  1.13           C  
ATOM    210  OG  SER A  14      31.865  -9.567  16.110  1.00  1.13           O  
ATOM    211  H   SER A  14      30.195 -10.532  14.262  1.00  1.13           H  
ATOM    212  HA  SER A  14      29.922 -12.281  16.631  1.00  1.13           H  
ATOM    213 1HB  SER A  14      31.908 -11.154  17.435  1.00  1.13           H  
ATOM    214 2HB  SER A  14      32.169 -11.581  15.754  1.00  1.13           H  
ATOM    215  HG  SER A  14      32.831  -9.484  16.129  1.00  1.13           H  
ATOM    216  N   GLU A  15      29.323 -10.387  18.427  1.00  1.08           N  
ATOM    217  CA  GLU A  15      28.604  -9.403  19.248  1.00  1.08           C  
ATOM    218  C   GLU A  15      29.173  -7.989  19.118  1.00  1.08           C  
ATOM    219  O   GLU A  15      28.421  -7.009  19.104  1.00  1.08           O  
ATOM    220  CB  GLU A  15      28.608  -9.819  20.719  1.00  1.08           C  
ATOM    221  CG  GLU A  15      27.724 -11.011  21.042  1.00  1.08           C  
ATOM    222  CD  GLU A  15      26.267 -10.707  20.798  1.00  1.08           C  
ATOM    223  OE1 GLU A  15      25.798  -9.701  21.280  1.00  1.08           O  
ATOM    224  OE2 GLU A  15      25.615 -11.475  20.112  1.00  1.08           O  
ATOM    225  H   GLU A  15      29.811 -11.155  18.864  1.00  1.08           H  
ATOM    226  HA  GLU A  15      27.569  -9.375  18.909  1.00  1.08           H  
ATOM    227 1HB  GLU A  15      29.626 -10.065  21.022  1.00  1.08           H  
ATOM    228 2HB  GLU A  15      28.278  -8.980  21.333  1.00  1.08           H  
ATOM    229 1HG  GLU A  15      28.021 -11.852  20.418  1.00  1.08           H  
ATOM    230 2HG  GLU A  15      27.869 -11.294  22.085  1.00  1.08           H  
ATOM    231  N   GLU A  16      30.493  -7.868  18.996  1.00  1.01           N  
ATOM    232  CA  GLU A  16      31.074  -6.543  18.817  1.00  1.01           C  
ATOM    233  C   GLU A  16      30.522  -5.941  17.546  1.00  1.01           C  
ATOM    234  O   GLU A  16      30.118  -4.773  17.498  1.00  1.01           O  
ATOM    235  CB  GLU A  16      32.595  -6.604  18.715  1.00  1.01           C  
ATOM    236  CG  GLU A  16      33.244  -5.246  18.481  1.00  1.01           C  
ATOM    237  CD  GLU A  16      34.749  -5.301  18.385  1.00  1.01           C  
ATOM    238  OE1 GLU A  16      35.319  -6.319  18.707  1.00  1.01           O  
ATOM    239  OE2 GLU A  16      35.325  -4.326  17.939  1.00  1.01           O  
ATOM    240  H   GLU A  16      31.078  -8.690  19.016  1.00  1.01           H  
ATOM    241  HA  GLU A  16      30.786  -5.909  19.659  1.00  1.01           H  
ATOM    242 1HB  GLU A  16      33.006  -7.025  19.632  1.00  1.01           H  
ATOM    243 2HB  GLU A  16      32.879  -7.262  17.893  1.00  1.01           H  
ATOM    244 1HG  GLU A  16      32.848  -4.833  17.553  1.00  1.01           H  
ATOM    245 2HG  GLU A  16      32.960  -4.577  19.292  1.00  1.01           H  
ATOM    246  N   ALA A  17      30.521  -6.750  16.490  1.00  0.94           N  
ATOM    247  CA  ALA A  17      30.017  -6.282  15.227  1.00  0.94           C  
ATOM    248  C   ALA A  17      28.558  -5.905  15.323  1.00  0.94           C  
ATOM    249  O   ALA A  17      28.154  -4.915  14.718  1.00  0.94           O  
ATOM    250  CB  ALA A  17      30.205  -7.326  14.192  1.00  0.94           C  
ATOM    251  H   ALA A  17      30.868  -7.711  16.557  1.00  0.94           H  
ATOM    252  HA  ALA A  17      30.575  -5.393  14.947  1.00  0.94           H  
ATOM    253 1HB  ALA A  17      29.828  -6.964  13.241  1.00  0.94           H  
ATOM    254 2HB  ALA A  17      31.262  -7.566  14.114  1.00  0.94           H  
ATOM    255 3HB  ALA A  17      29.669  -8.188  14.493  1.00  0.94           H  
ATOM    256  N   ARG A  18      27.770  -6.646  16.111  1.00  0.87           N  
ATOM    257  CA  ARG A  18      26.360  -6.320  16.244  1.00  0.87           C  
ATOM    258  C   ARG A  18      26.213  -4.911  16.728  1.00  0.87           C  
ATOM    259  O   ARG A  18      25.474  -4.126  16.147  1.00  0.87           O  
ATOM    260  CB  ARG A  18      25.632  -7.240  17.234  1.00  0.87           C  
ATOM    261  CG  ARG A  18      24.137  -6.950  17.383  1.00  0.87           C  
ATOM    262  CD  ARG A  18      23.414  -7.962  18.230  1.00  0.87           C  
ATOM    263  NE  ARG A  18      23.844  -7.997  19.637  1.00  0.87           N  
ATOM    264  CZ  ARG A  18      23.438  -7.169  20.610  1.00  0.87           C  
ATOM    265  NH1 ARG A  18      22.565  -6.200  20.395  1.00  0.87           N  
ATOM    266  NH2 ARG A  18      23.940  -7.370  21.809  1.00  0.87           N  
ATOM    267  H   ARG A  18      28.150  -7.468  16.579  1.00  0.87           H  
ATOM    268  HA  ARG A  18      25.889  -6.400  15.266  1.00  0.87           H  
ATOM    269 1HB  ARG A  18      25.778  -8.281  17.027  1.00  0.87           H  
ATOM    270 2HB  ARG A  18      26.055  -7.073  18.222  1.00  0.87           H  
ATOM    271 1HG  ARG A  18      24.016  -5.974  17.855  1.00  0.87           H  
ATOM    272 2HG  ARG A  18      23.670  -6.928  16.410  1.00  0.87           H  
ATOM    273 1HD  ARG A  18      22.347  -7.733  18.209  1.00  0.87           H  
ATOM    274 2HD  ARG A  18      23.577  -8.946  17.807  1.00  0.87           H  
ATOM    275  HE  ARG A  18      24.519  -8.717  19.935  1.00  0.87           H  
ATOM    276 1HH1 ARG A  18      22.161  -6.039  19.458  1.00  0.87           H  
ATOM    277 2HH1 ARG A  18      22.280  -5.599  21.150  1.00  0.87           H  
ATOM    278 1HH2 ARG A  18      24.611  -8.148  21.917  1.00  0.87           H  
ATOM    279 2HH2 ARG A  18      23.676  -6.788  22.587  1.00  0.87           H  
ATOM    280  N   GLN A  19      26.983  -4.550  17.746  1.00  0.82           N  
ATOM    281  CA  GLN A  19      26.874  -3.205  18.278  1.00  0.82           C  
ATOM    282  C   GLN A  19      27.298  -2.153  17.247  1.00  0.82           C  
ATOM    283  O   GLN A  19      26.653  -1.108  17.107  1.00  0.82           O  
ATOM    284  CB  GLN A  19      27.743  -3.082  19.530  1.00  0.82           C  
ATOM    285  CG  GLN A  19      27.238  -3.875  20.730  1.00  0.82           C  
ATOM    286  CD  GLN A  19      28.180  -3.771  21.929  1.00  0.82           C  
ATOM    287  OE1 GLN A  19      29.388  -3.558  21.781  1.00  0.82           O  
ATOM    288  NE2 GLN A  19      27.626  -3.911  23.132  1.00  0.82           N  
ATOM    289  H   GLN A  19      27.610  -5.238  18.173  1.00  0.82           H  
ATOM    290  HA  GLN A  19      25.834  -3.024  18.544  1.00  0.82           H  
ATOM    291 1HB  GLN A  19      28.749  -3.438  19.300  1.00  0.82           H  
ATOM    292 2HB  GLN A  19      27.824  -2.036  19.817  1.00  0.82           H  
ATOM    293 1HG  GLN A  19      26.257  -3.503  21.019  1.00  0.82           H  
ATOM    294 2HG  GLN A  19      27.171  -4.929  20.440  1.00  0.82           H  
ATOM    295 1HE2 GLN A  19      28.193  -3.849  23.955  1.00  0.82           H  
ATOM    296 2HE2 GLN A  19      26.646  -4.078  23.214  1.00  0.82           H  
ATOM    297  N   ARG A  20      28.355  -2.441  16.483  1.00  0.78           N  
ATOM    298  CA  ARG A  20      28.826  -1.489  15.477  1.00  0.78           C  
ATOM    299  C   ARG A  20      27.813  -1.292  14.348  1.00  0.78           C  
ATOM    300  O   ARG A  20      27.595  -0.168  13.878  1.00  0.78           O  
ATOM    301  CB  ARG A  20      30.145  -1.966  14.883  1.00  0.78           C  
ATOM    302  CG  ARG A  20      31.343  -1.880  15.836  1.00  0.78           C  
ATOM    303  CD  ARG A  20      32.608  -2.362  15.206  1.00  0.78           C  
ATOM    304  NE  ARG A  20      33.746  -2.313  16.139  1.00  0.78           N  
ATOM    305  CZ  ARG A  20      34.487  -1.229  16.403  1.00  0.78           C  
ATOM    306  NH1 ARG A  20      34.242  -0.069  15.826  1.00  0.78           N  
ATOM    307  NH2 ARG A  20      35.471  -1.363  17.259  1.00  0.78           N  
ATOM    308  H   ARG A  20      28.859  -3.319  16.636  1.00  0.78           H  
ATOM    309  HA  ARG A  20      28.989  -0.530  15.966  1.00  0.78           H  
ATOM    310 1HB  ARG A  20      30.042  -3.003  14.576  1.00  0.78           H  
ATOM    311 2HB  ARG A  20      30.379  -1.388  13.992  1.00  0.78           H  
ATOM    312 1HG  ARG A  20      31.484  -0.847  16.149  1.00  0.78           H  
ATOM    313 2HG  ARG A  20      31.145  -2.502  16.712  1.00  0.78           H  
ATOM    314 1HD  ARG A  20      32.475  -3.398  14.898  1.00  0.78           H  
ATOM    315 2HD  ARG A  20      32.847  -1.751  14.337  1.00  0.78           H  
ATOM    316  HE  ARG A  20      34.026  -3.169  16.644  1.00  0.78           H  
ATOM    317 1HH1 ARG A  20      33.479   0.017  15.169  1.00  0.78           H  
ATOM    318 2HH1 ARG A  20      34.816   0.732  16.042  1.00  0.78           H  
ATOM    319 1HH2 ARG A  20      35.620  -2.295  17.676  1.00  0.78           H  
ATOM    320 2HH2 ARG A  20      36.061  -0.583  17.495  1.00  0.78           H  
ATOM    321  N   ILE A  21      27.185  -2.385  13.930  1.00  0.76           N  
ATOM    322  CA  ILE A  21      26.228  -2.377  12.837  1.00  0.76           C  
ATOM    323  C   ILE A  21      24.918  -1.771  13.273  1.00  0.76           C  
ATOM    324  O   ILE A  21      24.356  -0.930  12.571  1.00  0.76           O  
ATOM    325  CB  ILE A  21      26.045  -3.787  12.291  1.00  0.76           C  
ATOM    326  CG1 ILE A  21      27.396  -4.229  11.682  1.00  0.76           C  
ATOM    327  CG2 ILE A  21      24.933  -3.796  11.210  1.00  0.76           C  
ATOM    328  CD1 ILE A  21      27.505  -5.695  11.392  1.00  0.76           C  
ATOM    329  H   ILE A  21      27.411  -3.277  14.370  1.00  0.76           H  
ATOM    330  HA  ILE A  21      26.617  -1.764  12.034  1.00  0.76           H  
ATOM    331  HB  ILE A  21      25.796  -4.472  13.108  1.00  0.76           H  
ATOM    332 1HG1 ILE A  21      27.540  -3.680  10.761  1.00  0.76           H  
ATOM    333 2HG1 ILE A  21      28.196  -3.958  12.367  1.00  0.76           H  
ATOM    334 1HG2 ILE A  21      24.822  -4.800  10.807  1.00  0.76           H  
ATOM    335 2HG2 ILE A  21      23.989  -3.476  11.657  1.00  0.76           H  
ATOM    336 3HG2 ILE A  21      25.203  -3.112  10.403  1.00  0.76           H  
ATOM    337 1HD1 ILE A  21      28.484  -5.920  10.961  1.00  0.76           H  
ATOM    338 2HD1 ILE A  21      27.385  -6.242  12.324  1.00  0.76           H  
ATOM    339 3HD1 ILE A  21      26.739  -5.979  10.704  1.00  0.76           H  
ATOM    340  N   GLU A  22      24.414  -2.156  14.444  1.00  0.75           N  
ATOM    341  CA  GLU A  22      23.157  -1.576  14.867  1.00  0.75           C  
ATOM    342  C   GLU A  22      23.307  -0.069  15.013  1.00  0.75           C  
ATOM    343  O   GLU A  22      22.419   0.680  14.607  1.00  0.75           O  
ATOM    344  CB  GLU A  22      22.675  -2.131  16.211  1.00  0.75           C  
ATOM    345  CG  GLU A  22      22.198  -3.575  16.258  1.00  0.75           C  
ATOM    346  CD  GLU A  22      21.768  -3.977  17.670  1.00  0.75           C  
ATOM    347  OE1 GLU A  22      21.838  -3.143  18.574  1.00  0.75           O  
ATOM    348  OE2 GLU A  22      21.362  -5.111  17.851  1.00  0.75           O  
ATOM    349  H   GLU A  22      24.886  -2.844  15.022  1.00  0.75           H  
ATOM    350  HA  GLU A  22      22.413  -1.775  14.106  1.00  0.75           H  
ATOM    351 1HB  GLU A  22      23.468  -2.014  16.954  1.00  0.75           H  
ATOM    352 2HB  GLU A  22      21.840  -1.539  16.528  1.00  0.75           H  
ATOM    353 1HG  GLU A  22      21.363  -3.695  15.598  1.00  0.75           H  
ATOM    354 2HG  GLU A  22      22.988  -4.233  15.914  1.00  0.75           H  
ATOM    355  N   GLU A  23      24.452   0.399  15.536  1.00  0.74           N  
ATOM    356  CA  GLU A  23      24.624   1.833  15.698  1.00  0.74           C  
ATOM    357  C   GLU A  23      24.716   2.528  14.350  1.00  0.74           C  
ATOM    358  O   GLU A  23      24.130   3.593  14.161  1.00  0.74           O  
ATOM    359  CB  GLU A  23      25.855   2.150  16.548  1.00  0.74           C  
ATOM    360  CG  GLU A  23      26.067   3.643  16.795  1.00  0.74           C  
ATOM    361  CD  GLU A  23      24.945   4.345  17.585  1.00  0.74           C  
ATOM    362  OE1 GLU A  23      24.150   3.690  18.253  1.00  0.74           O  
ATOM    363  OE2 GLU A  23      24.902   5.562  17.506  1.00  0.74           O  
ATOM    364  H   GLU A  23      25.183  -0.236  15.868  1.00  0.74           H  
ATOM    365  HA  GLU A  23      23.753   2.222  16.215  1.00  0.74           H  
ATOM    366 1HB  GLU A  23      25.771   1.650  17.511  1.00  0.74           H  
ATOM    367 2HB  GLU A  23      26.746   1.754  16.053  1.00  0.74           H  
ATOM    368 1HG  GLU A  23      27.008   3.780  17.325  1.00  0.74           H  
ATOM    369 2HG  GLU A  23      26.163   4.117  15.823  1.00  0.74           H  
ATOM    370  N   TYR A  24      25.415   1.929  13.391  1.00  0.74           N  
ATOM    371  CA  TYR A  24      25.524   2.538  12.075  1.00  0.74           C  
ATOM    372  C   TYR A  24      24.130   2.752  11.500  1.00  0.74           C  
ATOM    373  O   TYR A  24      23.787   3.845  11.031  1.00  0.74           O  
ATOM    374  CB  TYR A  24      26.360   1.649  11.173  1.00  0.74           C  
ATOM    375  CG  TYR A  24      26.618   2.176   9.802  1.00  0.74           C  
ATOM    376  CD1 TYR A  24      27.596   3.133   9.663  1.00  0.74           C  
ATOM    377  CD2 TYR A  24      25.935   1.701   8.687  1.00  0.74           C  
ATOM    378  CE1 TYR A  24      27.905   3.635   8.438  1.00  0.74           C  
ATOM    379  CE2 TYR A  24      26.256   2.213   7.439  1.00  0.74           C  
ATOM    380  CZ  TYR A  24      27.243   3.182   7.326  1.00  0.74           C  
ATOM    381  OH  TYR A  24      27.580   3.707   6.109  1.00  0.74           O  
ATOM    382  H   TYR A  24      25.914   1.058  13.577  1.00  0.74           H  
ATOM    383  HA  TYR A  24      26.007   3.509  12.175  1.00  0.74           H  
ATOM    384 1HB  TYR A  24      27.314   1.494  11.658  1.00  0.74           H  
ATOM    385 2HB  TYR A  24      25.883   0.674  11.081  1.00  0.74           H  
ATOM    386  HD1 TYR A  24      28.130   3.487  10.544  1.00  0.74           H  
ATOM    387  HD2 TYR A  24      25.164   0.936   8.792  1.00  0.74           H  
ATOM    388  HE1 TYR A  24      28.682   4.391   8.343  1.00  0.74           H  
ATOM    389  HE2 TYR A  24      25.741   1.861   6.547  1.00  0.74           H  
ATOM    390  HH  TYR A  24      26.981   3.375   5.442  1.00  0.74           H  
ATOM    391  N   VAL A  25      23.318   1.700  11.566  1.00  0.75           N  
ATOM    392  CA  VAL A  25      21.968   1.739  11.040  1.00  0.75           C  
ATOM    393  C   VAL A  25      21.108   2.759  11.792  1.00  0.75           C  
ATOM    394  O   VAL A  25      20.328   3.488  11.171  1.00  0.75           O  
ATOM    395  CB  VAL A  25      21.332   0.366  11.134  1.00  0.75           C  
ATOM    396  CG1 VAL A  25      19.904   0.477  10.753  1.00  0.75           C  
ATOM    397  CG2 VAL A  25      22.051  -0.593  10.253  1.00  0.75           C  
ATOM    398  H   VAL A  25      23.663   0.833  11.985  1.00  0.75           H  
ATOM    399  HA  VAL A  25      22.018   2.026   9.991  1.00  0.75           H  
ATOM    400  HB  VAL A  25      21.399   0.024  12.153  1.00  0.75           H  
ATOM    401 1HG1 VAL A  25      19.437  -0.484  10.840  1.00  0.75           H  
ATOM    402 2HG1 VAL A  25      19.427   1.183  11.420  1.00  0.75           H  
ATOM    403 3HG1 VAL A  25      19.822   0.832   9.728  1.00  0.75           H  
ATOM    404 1HG2 VAL A  25      21.603  -1.569  10.332  1.00  0.75           H  
ATOM    405 2HG2 VAL A  25      21.979  -0.243   9.258  1.00  0.75           H  
ATOM    406 3HG2 VAL A  25      23.091  -0.653  10.540  1.00  0.75           H  
ATOM    407  N   ARG A  26      21.223   2.806  13.129  1.00  0.77           N  
ATOM    408  CA  ARG A  26      20.481   3.787  13.918  1.00  0.77           C  
ATOM    409  C   ARG A  26      20.870   5.217  13.532  1.00  0.77           C  
ATOM    410  O   ARG A  26      20.016   6.104  13.468  1.00  0.77           O  
ATOM    411  CB  ARG A  26      20.706   3.592  15.418  1.00  0.77           C  
ATOM    412  CG  ARG A  26      19.977   2.395  16.086  1.00  0.77           C  
ATOM    413  CD  ARG A  26      20.066   2.496  17.591  1.00  0.77           C  
ATOM    414  NE  ARG A  26      21.424   2.224  18.096  1.00  0.77           N  
ATOM    415  CZ  ARG A  26      21.868   1.011  18.495  1.00  0.77           C  
ATOM    416  NH1 ARG A  26      21.058  -0.033  18.517  1.00  0.77           N  
ATOM    417  NH2 ARG A  26      23.122   0.899  18.871  1.00  0.77           N  
ATOM    418  H   ARG A  26      21.846   2.156  13.608  1.00  0.77           H  
ATOM    419  HA  ARG A  26      19.420   3.649  13.718  1.00  0.77           H  
ATOM    420 1HB  ARG A  26      21.773   3.460  15.597  1.00  0.77           H  
ATOM    421 2HB  ARG A  26      20.406   4.495  15.946  1.00  0.77           H  
ATOM    422 1HG  ARG A  26      18.927   2.401  15.797  1.00  0.77           H  
ATOM    423 2HG  ARG A  26      20.428   1.460  15.778  1.00  0.77           H  
ATOM    424 1HD  ARG A  26      19.784   3.500  17.902  1.00  0.77           H  
ATOM    425 2HD  ARG A  26      19.386   1.774  18.040  1.00  0.77           H  
ATOM    426  HE  ARG A  26      22.126   2.986  18.104  1.00  0.77           H  
ATOM    427 1HH1 ARG A  26      20.097   0.075  18.238  1.00  0.77           H  
ATOM    428 2HH1 ARG A  26      21.395  -0.964  18.825  1.00  0.77           H  
ATOM    429 1HH2 ARG A  26      23.721   1.741  18.833  1.00  0.77           H  
ATOM    430 2HH2 ARG A  26      23.486   0.011  19.174  1.00  0.77           H  
ATOM    431  N   ARG A  27      22.152   5.458  13.250  1.00  0.80           N  
ATOM    432  CA  ARG A  27      22.559   6.796  12.846  1.00  0.80           C  
ATOM    433  C   ARG A  27      21.915   7.147  11.505  1.00  0.80           C  
ATOM    434  O   ARG A  27      21.425   8.266  11.314  1.00  0.80           O  
ATOM    435  CB  ARG A  27      24.072   6.901  12.789  1.00  0.80           C  
ATOM    436  CG  ARG A  27      24.736   6.870  14.174  1.00  0.80           C  
ATOM    437  CD  ARG A  27      26.213   6.910  14.107  1.00  0.80           C  
ATOM    438  NE  ARG A  27      26.811   6.814  15.438  1.00  0.80           N  
ATOM    439  CZ  ARG A  27      28.130   6.945  15.700  1.00  0.80           C  
ATOM    440  NH1 ARG A  27      28.975   7.208  14.722  1.00  0.80           N  
ATOM    441  NH2 ARG A  27      28.581   6.813  16.937  1.00  0.80           N  
ATOM    442  H   ARG A  27      22.849   4.717  13.344  1.00  0.80           H  
ATOM    443  HA  ARG A  27      22.204   7.504  13.595  1.00  0.80           H  
ATOM    444 1HB  ARG A  27      24.472   6.065  12.213  1.00  0.80           H  
ATOM    445 2HB  ARG A  27      24.362   7.821  12.287  1.00  0.80           H  
ATOM    446 1HG  ARG A  27      24.402   7.732  14.747  1.00  0.80           H  
ATOM    447 2HG  ARG A  27      24.445   5.966  14.702  1.00  0.80           H  
ATOM    448 1HD  ARG A  27      26.565   6.066  13.514  1.00  0.80           H  
ATOM    449 2HD  ARG A  27      26.537   7.841  13.651  1.00  0.80           H  
ATOM    450  HE  ARG A  27      26.182   6.574  16.224  1.00  0.80           H  
ATOM    451 1HH1 ARG A  27      28.637   7.312  13.776  1.00  0.80           H  
ATOM    452 2HH1 ARG A  27      29.961   7.307  14.920  1.00  0.80           H  
ATOM    453 1HH2 ARG A  27      27.942   6.619  17.702  1.00  0.80           H  
ATOM    454 2HH2 ARG A  27      29.565   6.913  17.125  1.00  0.80           H  
ATOM    455  N   ILE A  28      21.832   6.165  10.600  1.00  0.85           N  
ATOM    456  CA  ILE A  28      21.164   6.389   9.325  1.00  0.85           C  
ATOM    457  C   ILE A  28      19.696   6.702   9.562  1.00  0.85           C  
ATOM    458  O   ILE A  28      19.162   7.640   8.975  1.00  0.85           O  
ATOM    459  CB  ILE A  28      21.318   5.196   8.366  1.00  0.85           C  
ATOM    460  CG1 ILE A  28      22.771   5.090   7.909  1.00  0.85           C  
ATOM    461  CG2 ILE A  28      20.373   5.342   7.179  1.00  0.85           C  
ATOM    462  CD1 ILE A  28      23.082   3.815   7.199  1.00  0.85           C  
ATOM    463  H   ILE A  28      22.272   5.262  10.795  1.00  0.85           H  
ATOM    464  HA  ILE A  28      21.619   7.254   8.846  1.00  0.85           H  
ATOM    465  HB  ILE A  28      21.082   4.279   8.897  1.00  0.85           H  
ATOM    466 1HG1 ILE A  28      22.983   5.918   7.235  1.00  0.85           H  
ATOM    467 2HG1 ILE A  28      23.430   5.170   8.778  1.00  0.85           H  
ATOM    468 1HG2 ILE A  28      20.484   4.486   6.522  1.00  0.85           H  
ATOM    469 2HG2 ILE A  28      19.345   5.392   7.537  1.00  0.85           H  
ATOM    470 3HG2 ILE A  28      20.612   6.255   6.641  1.00  0.85           H  
ATOM    471 1HD1 ILE A  28      24.116   3.825   6.897  1.00  0.85           H  
ATOM    472 2HD1 ILE A  28      22.903   2.986   7.875  1.00  0.85           H  
ATOM    473 3HD1 ILE A  28      22.452   3.715   6.320  1.00  0.85           H  
ATOM    474  N   SER A  29      19.046   5.952  10.456  1.00  0.92           N  
ATOM    475  CA  SER A  29      17.637   6.188  10.761  1.00  0.92           C  
ATOM    476  C   SER A  29      17.400   7.611  11.197  1.00  0.92           C  
ATOM    477  O   SER A  29      16.503   8.277  10.672  1.00  0.92           O  
ATOM    478  CB  SER A  29      17.186   5.270  11.880  1.00  0.92           C  
ATOM    479  OG  SER A  29      15.833   5.488  12.266  1.00  0.92           O  
ATOM    480  H   SER A  29      19.536   5.179  10.905  1.00  0.92           H  
ATOM    481  HA  SER A  29      17.052   5.996   9.870  1.00  0.92           H  
ATOM    482 1HB  SER A  29      17.326   4.274  11.572  1.00  0.92           H  
ATOM    483 2HB  SER A  29      17.815   5.419  12.736  1.00  0.92           H  
ATOM    484  HG  SER A  29      15.262   5.464  11.466  1.00  0.92           H  
ATOM    485  N   LYS A  30      18.221   8.097  12.126  1.00  0.99           N  
ATOM    486  CA  LYS A  30      18.068   9.449  12.639  1.00  0.99           C  
ATOM    487  C   LYS A  30      18.272  10.511  11.560  1.00  0.99           C  
ATOM    488  O   LYS A  30      17.555  11.513  11.525  1.00  0.99           O  
ATOM    489  CB  LYS A  30      19.051   9.672  13.785  1.00  0.99           C  
ATOM    490  CG  LYS A  30      18.714   8.897  15.060  1.00  0.99           C  
ATOM    491  CD  LYS A  30      19.758   9.124  16.142  1.00  0.99           C  
ATOM    492  CE  LYS A  30      19.430   8.337  17.402  1.00  0.99           C  
ATOM    493  NZ  LYS A  30      20.464   8.523  18.459  1.00  0.99           N  
ATOM    494  H   LYS A  30      18.948   7.489  12.510  1.00  0.99           H  
ATOM    495  HA  LYS A  30      17.054   9.553  13.023  1.00  0.99           H  
ATOM    496 1HB  LYS A  30      20.049   9.361  13.462  1.00  0.99           H  
ATOM    497 2HB  LYS A  30      19.099  10.732  14.025  1.00  0.99           H  
ATOM    498 1HG  LYS A  30      17.739   9.212  15.429  1.00  0.99           H  
ATOM    499 2HG  LYS A  30      18.667   7.833  14.828  1.00  0.99           H  
ATOM    500 1HD  LYS A  30      20.733   8.804  15.769  1.00  0.99           H  
ATOM    501 2HD  LYS A  30      19.810  10.184  16.386  1.00  0.99           H  
ATOM    502 1HE  LYS A  30      18.467   8.668  17.787  1.00  0.99           H  
ATOM    503 2HE  LYS A  30      19.366   7.276  17.152  1.00  0.99           H  
ATOM    504 1HZ  LYS A  30      20.211   7.988  19.277  1.00  0.99           H  
ATOM    505 2HZ  LYS A  30      21.362   8.206  18.113  1.00  0.99           H  
ATOM    506 3HZ  LYS A  30      20.524   9.501  18.703  1.00  0.99           H  
ATOM    507  N   LYS A  31      19.233  10.288  10.662  1.00  1.06           N  
ATOM    508  CA  LYS A  31      19.513  11.243   9.597  1.00  1.06           C  
ATOM    509  C   LYS A  31      18.470  11.231   8.469  1.00  1.06           C  
ATOM    510  O   LYS A  31      18.134  12.285   7.922  1.00  1.06           O  
ATOM    511  CB  LYS A  31      20.910  10.979   9.036  1.00  1.06           C  
ATOM    512  CG  LYS A  31      22.038  11.339  10.014  1.00  1.06           C  
ATOM    513  CD  LYS A  31      23.415  11.046   9.438  1.00  1.06           C  
ATOM    514  CE  LYS A  31      24.511  11.406  10.439  1.00  1.06           C  
ATOM    515  NZ  LYS A  31      25.875  11.117   9.910  1.00  1.06           N  
ATOM    516  H   LYS A  31      19.811   9.449  10.742  1.00  1.06           H  
ATOM    517  HA  LYS A  31      19.508  12.240  10.034  1.00  1.06           H  
ATOM    518 1HB  LYS A  31      21.001   9.915   8.795  1.00  1.06           H  
ATOM    519 2HB  LYS A  31      21.049  11.540   8.115  1.00  1.06           H  
ATOM    520 1HG  LYS A  31      21.976  12.397  10.264  1.00  1.06           H  
ATOM    521 2HG  LYS A  31      21.910  10.762  10.930  1.00  1.06           H  
ATOM    522 1HD  LYS A  31      23.484   9.981   9.202  1.00  1.06           H  
ATOM    523 2HD  LYS A  31      23.561  11.617   8.524  1.00  1.06           H  
ATOM    524 1HE  LYS A  31      24.441  12.466  10.675  1.00  1.06           H  
ATOM    525 2HE  LYS A  31      24.358  10.829  11.352  1.00  1.06           H  
ATOM    526 1HZ  LYS A  31      26.565  11.368  10.603  1.00  1.06           H  
ATOM    527 2HZ  LYS A  31      25.953  10.133   9.700  1.00  1.06           H  
ATOM    528 3HZ  LYS A  31      26.032  11.654   9.070  1.00  1.06           H  
ATOM    529  N   GLU A  32      17.970  10.041   8.126  1.00  1.11           N  
ATOM    530  CA  GLU A  32      17.006   9.853   7.042  1.00  1.11           C  
ATOM    531  C   GLU A  32      15.531   9.916   7.467  1.00  1.11           C  
ATOM    532  O   GLU A  32      14.662  10.185   6.637  1.00  1.11           O  
ATOM    533  CB  GLU A  32      17.258   8.509   6.356  1.00  1.11           C  
ATOM    534  CG  GLU A  32      18.583   8.362   5.648  1.00  1.11           C  
ATOM    535  CD  GLU A  32      18.685   9.190   4.398  1.00  1.11           C  
ATOM    536  OE1 GLU A  32      17.685   9.375   3.749  1.00  1.11           O  
ATOM    537  OE2 GLU A  32      19.776   9.604   4.061  1.00  1.11           O  
ATOM    538  H   GLU A  32      18.301   9.215   8.619  1.00  1.11           H  
ATOM    539  HA  GLU A  32      17.171  10.645   6.313  1.00  1.11           H  
ATOM    540 1HB  GLU A  32      17.196   7.711   7.101  1.00  1.11           H  
ATOM    541 2HB  GLU A  32      16.480   8.336   5.618  1.00  1.11           H  
ATOM    542 1HG  GLU A  32      19.385   8.645   6.334  1.00  1.11           H  
ATOM    543 2HG  GLU A  32      18.708   7.320   5.404  1.00  1.11           H  
ATOM    544  N   GLY A  33      15.236   9.654   8.742  1.00  1.14           N  
ATOM    545  CA  GLY A  33      13.855   9.606   9.221  1.00  1.14           C  
ATOM    546  C   GLY A  33      13.184   8.252   8.947  1.00  1.14           C  
ATOM    547  O   GLY A  33      11.959   8.171   8.822  1.00  1.14           O  
ATOM    548  H   GLY A  33      15.974   9.438   9.401  1.00  1.14           H  
ATOM    549 1HA  GLY A  33      13.850   9.798  10.294  1.00  1.14           H  
ATOM    550 2HA  GLY A  33      13.281  10.402   8.751  1.00  1.14           H  
ATOM    551  N   THR A  34      13.996   7.205   8.793  1.00  1.13           N  
ATOM    552  CA  THR A  34      13.462   5.866   8.499  1.00  1.13           C  
ATOM    553  C   THR A  34      13.143   5.095   9.774  1.00  1.13           C  
ATOM    554  O   THR A  34      13.625   5.456  10.850  1.00  1.13           O  
ATOM    555  CB  THR A  34      14.426   5.054   7.613  1.00  1.13           C  
ATOM    556  OG1 THR A  34      15.667   4.852   8.282  1.00  1.13           O  
ATOM    557  CG2 THR A  34      14.656   5.767   6.334  1.00  1.13           C  
ATOM    558  H   THR A  34      14.987   7.364   8.955  1.00  1.13           H  
ATOM    559  HA  THR A  34      12.531   5.979   7.940  1.00  1.13           H  
ATOM    560  HB  THR A  34      13.993   4.095   7.402  1.00  1.13           H  
ATOM    561  HG1 THR A  34      16.297   4.487   7.654  1.00  1.13           H  
ATOM    562 1HG2 THR A  34      15.329   5.193   5.708  1.00  1.13           H  
ATOM    563 2HG2 THR A  34      13.703   5.898   5.824  1.00  1.13           H  
ATOM    564 3HG2 THR A  34      15.083   6.728   6.541  1.00  1.13           H  
ATOM    565  N   GLU A  35      12.355   4.024   9.644  1.00  1.11           N  
ATOM    566  CA  GLU A  35      11.990   3.181  10.796  1.00  1.11           C  
ATOM    567  C   GLU A  35      12.791   1.899  10.811  1.00  1.11           C  
ATOM    568  O   GLU A  35      12.742   1.141   9.849  1.00  1.11           O  
ATOM    569  CB  GLU A  35      10.495   2.856  10.773  1.00  1.11           C  
ATOM    570  CG  GLU A  35       9.988   1.979  11.889  1.00  1.11           C  
ATOM    571  CD  GLU A  35       8.488   1.708  11.779  1.00  1.11           C  
ATOM    572  OE1 GLU A  35       7.825   2.388  11.024  1.00  1.11           O  
ATOM    573  OE2 GLU A  35       8.023   0.780  12.410  1.00  1.11           O  
ATOM    574  H   GLU A  35      12.027   3.786   8.705  1.00  1.11           H  
ATOM    575  HA  GLU A  35      12.213   3.729  11.712  1.00  1.11           H  
ATOM    576 1HB  GLU A  35       9.914   3.776  10.758  1.00  1.11           H  
ATOM    577 2HB  GLU A  35      10.277   2.321   9.889  1.00  1.11           H  
ATOM    578 1HG  GLU A  35      10.524   1.034  11.847  1.00  1.11           H  
ATOM    579 2HG  GLU A  35      10.208   2.450  12.846  1.00  1.11           H  
ATOM    580  N   VAL A  36      13.515   1.640  11.897  1.00  1.08           N  
ATOM    581  CA  VAL A  36      14.387   0.468  11.936  1.00  1.08           C  
ATOM    582  C   VAL A  36      14.079  -0.534  13.039  1.00  1.08           C  
ATOM    583  O   VAL A  36      13.931  -0.168  14.208  1.00  1.08           O  
ATOM    584  CB  VAL A  36      15.846   0.899  12.124  1.00  1.08           C  
ATOM    585  CG1 VAL A  36      16.725  -0.317  12.181  1.00  1.08           C  
ATOM    586  CG2 VAL A  36      16.258   1.829  11.022  1.00  1.08           C  
ATOM    587  H   VAL A  36      13.496   2.282  12.679  1.00  1.08           H  
ATOM    588  HA  VAL A  36      14.301  -0.049  10.981  1.00  1.08           H  
ATOM    589  HB  VAL A  36      15.948   1.414  13.079  1.00  1.08           H  
ATOM    590 1HG1 VAL A  36      17.719   0.003  12.339  1.00  1.08           H  
ATOM    591 2HG1 VAL A  36      16.435  -0.955  13.001  1.00  1.08           H  
ATOM    592 3HG1 VAL A  36      16.658  -0.876  11.254  1.00  1.08           H  
ATOM    593 1HG2 VAL A  36      17.286   2.119  11.176  1.00  1.08           H  
ATOM    594 2HG2 VAL A  36      16.176   1.355  10.092  1.00  1.08           H  
ATOM    595 3HG2 VAL A  36      15.621   2.713  11.025  1.00  1.08           H  
ATOM    596  N   HIS A  37      14.043  -1.807  12.654  1.00  1.06           N  
ATOM    597  CA  HIS A  37      13.851  -2.914  13.572  1.00  1.06           C  
ATOM    598  C   HIS A  37      15.004  -3.902  13.418  1.00  1.06           C  
ATOM    599  O   HIS A  37      15.542  -4.083  12.319  1.00  1.06           O  
ATOM    600  CB  HIS A  37      12.521  -3.608  13.284  1.00  1.06           C  
ATOM    601  CG  HIS A  37      11.337  -2.730  13.513  1.00  1.06           C  
ATOM    602  ND1 HIS A  37      10.660  -2.694  14.716  1.00  1.06           N  
ATOM    603  CD2 HIS A  37      10.722  -1.834  12.708  1.00  1.06           C  
ATOM    604  CE1 HIS A  37       9.674  -1.816  14.635  1.00  1.06           C  
ATOM    605  NE2 HIS A  37       9.691  -1.282  13.432  1.00  1.06           N  
ATOM    606  H   HIS A  37      14.143  -2.012  11.660  1.00  1.06           H  
ATOM    607  HA  HIS A  37      13.847  -2.555  14.600  1.00  1.06           H  
ATOM    608 1HB  HIS A  37      12.501  -3.936  12.249  1.00  1.06           H  
ATOM    609 2HB  HIS A  37      12.427  -4.492  13.914  1.00  1.06           H  
ATOM    610  HD2 HIS A  37      10.997  -1.587  11.681  1.00  1.06           H  
ATOM    611  HE1 HIS A  37       8.971  -1.570  15.429  1.00  1.06           H  
ATOM    612  HE2 HIS A  37       9.042  -0.554  13.084  1.00  1.06           H  
ATOM    613  N   PHE A  38      15.388  -4.549  14.515  1.00  1.07           N  
ATOM    614  CA  PHE A  38      16.466  -5.527  14.440  1.00  1.07           C  
ATOM    615  C   PHE A  38      16.083  -6.843  15.093  1.00  1.07           C  
ATOM    616  O   PHE A  38      15.369  -6.862  16.100  1.00  1.07           O  
ATOM    617  CB  PHE A  38      17.715  -5.034  15.182  1.00  1.07           C  
ATOM    618  CG  PHE A  38      18.332  -3.746  14.723  1.00  1.07           C  
ATOM    619  CD1 PHE A  38      17.965  -2.550  15.316  1.00  1.07           C  
ATOM    620  CD2 PHE A  38      19.287  -3.727  13.738  1.00  1.07           C  
ATOM    621  CE1 PHE A  38      18.551  -1.368  14.941  1.00  1.07           C  
ATOM    622  CE2 PHE A  38      19.874  -2.542  13.351  1.00  1.07           C  
ATOM    623  CZ  PHE A  38      19.501  -1.360  13.969  1.00  1.07           C  
ATOM    624  H   PHE A  38      14.928  -4.369  15.398  1.00  1.07           H  
ATOM    625  HA  PHE A  38      16.708  -5.719  13.394  1.00  1.07           H  
ATOM    626 1HB  PHE A  38      17.478  -4.928  16.238  1.00  1.07           H  
ATOM    627 2HB  PHE A  38      18.478  -5.806  15.115  1.00  1.07           H  
ATOM    628  HD1 PHE A  38      17.210  -2.556  16.101  1.00  1.07           H  
ATOM    629  HD2 PHE A  38      19.575  -4.666  13.285  1.00  1.07           H  
ATOM    630  HE1 PHE A  38      18.259  -0.436  15.423  1.00  1.07           H  
ATOM    631  HE2 PHE A  38      20.634  -2.535  12.575  1.00  1.07           H  
ATOM    632  HZ  PHE A  38      19.957  -0.419  13.691  1.00  1.07           H  
ATOM    633  N   GLU A  39      16.642  -7.929  14.574  1.00  1.10           N  
ATOM    634  CA  GLU A  39      16.508  -9.239  15.205  1.00  1.10           C  
ATOM    635  C   GLU A  39      17.757 -10.069  14.940  1.00  1.10           C  
ATOM    636  O   GLU A  39      18.528  -9.766  14.029  1.00  1.10           O  
ATOM    637  CB  GLU A  39      15.263  -9.994  14.720  1.00  1.10           C  
ATOM    638  CG  GLU A  39      15.255 -10.385  13.266  1.00  1.10           C  
ATOM    639  CD  GLU A  39      13.996 -11.124  12.848  1.00  1.10           C  
ATOM    640  OE1 GLU A  39      13.115 -11.272  13.663  1.00  1.10           O  
ATOM    641  OE2 GLU A  39      13.922 -11.541  11.706  1.00  1.10           O  
ATOM    642  H   GLU A  39      17.157  -7.835  13.697  1.00  1.10           H  
ATOM    643  HA  GLU A  39      16.422  -9.099  16.283  1.00  1.10           H  
ATOM    644 1HB  GLU A  39      15.147 -10.906  15.304  1.00  1.10           H  
ATOM    645 2HB  GLU A  39      14.380  -9.380  14.899  1.00  1.10           H  
ATOM    646 1HG  GLU A  39      15.358  -9.483  12.660  1.00  1.10           H  
ATOM    647 2HG  GLU A  39      16.115 -11.027  13.089  1.00  1.10           H  
ATOM    648  N   LYS A  40      17.973 -11.103  15.744  1.00  1.14           N  
ATOM    649  CA  LYS A  40      19.135 -11.961  15.539  1.00  1.14           C  
ATOM    650  C   LYS A  40      18.750 -13.438  15.509  1.00  1.14           C  
ATOM    651  O   LYS A  40      17.967 -13.904  16.341  1.00  1.14           O  
ATOM    652  CB  LYS A  40      20.206 -11.688  16.599  1.00  1.14           C  
ATOM    653  CG  LYS A  40      21.463 -12.546  16.432  1.00  1.14           C  
ATOM    654  CD  LYS A  40      22.543 -12.185  17.435  1.00  1.14           C  
ATOM    655  CE  LYS A  40      23.745 -13.103  17.279  1.00  1.14           C  
ATOM    656  NZ  LYS A  40      24.819 -12.787  18.242  1.00  1.14           N  
ATOM    657  H   LYS A  40      17.321 -11.307  16.489  1.00  1.14           H  
ATOM    658  HA  LYS A  40      19.561 -11.720  14.573  1.00  1.14           H  
ATOM    659 1HB  LYS A  40      20.509 -10.641  16.547  1.00  1.14           H  
ATOM    660 2HB  LYS A  40      19.798 -11.871  17.592  1.00  1.14           H  
ATOM    661 1HG  LYS A  40      21.203 -13.595  16.561  1.00  1.14           H  
ATOM    662 2HG  LYS A  40      21.857 -12.413  15.421  1.00  1.14           H  
ATOM    663 1HD  LYS A  40      22.862 -11.160  17.266  1.00  1.14           H  
ATOM    664 2HD  LYS A  40      22.156 -12.268  18.450  1.00  1.14           H  
ATOM    665 1HE  LYS A  40      23.422 -14.130  17.436  1.00  1.14           H  
ATOM    666 2HE  LYS A  40      24.140 -13.004  16.268  1.00  1.14           H  
ATOM    667 1HZ  LYS A  40      25.595 -13.410  18.116  1.00  1.14           H  
ATOM    668 2HZ  LYS A  40      25.140 -11.838  18.092  1.00  1.14           H  
ATOM    669 3HZ  LYS A  40      24.491 -12.863  19.206  1.00  1.14           H  
ATOM    670  N   ASP A  41      19.301 -14.166  14.532  1.00  1.16           N  
ATOM    671  CA  ASP A  41      18.996 -15.585  14.342  1.00  1.16           C  
ATOM    672  C   ASP A  41      20.211 -16.425  13.939  1.00  1.16           C  
ATOM    673  O   ASP A  41      20.753 -16.269  12.847  1.00  1.16           O  
ATOM    674  CB  ASP A  41      17.902 -15.747  13.277  1.00  1.16           C  
ATOM    675  CG  ASP A  41      17.420 -17.217  13.064  1.00  1.16           C  
ATOM    676  OD1 ASP A  41      18.003 -18.123  13.617  1.00  1.16           O  
ATOM    677  OD2 ASP A  41      16.460 -17.394  12.345  1.00  1.16           O  
ATOM    678  H   ASP A  41      19.934 -13.694  13.884  1.00  1.16           H  
ATOM    679  HA  ASP A  41      18.617 -15.977  15.285  1.00  1.16           H  
ATOM    680 1HB  ASP A  41      17.041 -15.137  13.551  1.00  1.16           H  
ATOM    681 2HB  ASP A  41      18.277 -15.369  12.325  1.00  1.16           H  
ATOM    682  N   ASP A  42      20.673 -17.274  14.857  1.00  1.16           N  
ATOM    683  CA  ASP A  42      21.811 -18.171  14.631  1.00  1.16           C  
ATOM    684  C   ASP A  42      23.065 -17.442  14.157  1.00  1.16           C  
ATOM    685  O   ASP A  42      23.745 -17.879  13.231  1.00  1.16           O  
ATOM    686  CB  ASP A  42      21.420 -19.245  13.607  1.00  1.16           C  
ATOM    687  CG  ASP A  42      22.325 -20.487  13.626  1.00  1.16           C  
ATOM    688  OD1 ASP A  42      22.870 -20.781  14.666  1.00  1.16           O  
ATOM    689  OD2 ASP A  42      22.447 -21.138  12.608  1.00  1.16           O  
ATOM    690  H   ASP A  42      20.172 -17.334  15.731  1.00  1.16           H  
ATOM    691  HA  ASP A  42      22.043 -18.664  15.575  1.00  1.16           H  
ATOM    692 1HB  ASP A  42      20.384 -19.557  13.785  1.00  1.16           H  
ATOM    693 2HB  ASP A  42      21.452 -18.811  12.605  1.00  1.16           H  
ATOM    694  N   GLY A  43      23.369 -16.325  14.803  1.00  1.12           N  
ATOM    695  CA  GLY A  43      24.550 -15.537  14.475  1.00  1.12           C  
ATOM    696  C   GLY A  43      24.283 -14.445  13.442  1.00  1.12           C  
ATOM    697  O   GLY A  43      25.117 -13.560  13.248  1.00  1.12           O  
ATOM    698  H   GLY A  43      22.761 -16.024  15.547  1.00  1.12           H  
ATOM    699 1HA  GLY A  43      24.955 -15.094  15.381  1.00  1.12           H  
ATOM    700 2HA  GLY A  43      25.322 -16.203  14.091  1.00  1.12           H  
ATOM    701  N   VAL A  44      23.122 -14.462  12.798  1.00  1.07           N  
ATOM    702  CA  VAL A  44      22.863 -13.458  11.785  1.00  1.07           C  
ATOM    703  C   VAL A  44      22.015 -12.294  12.257  1.00  1.07           C  
ATOM    704  O   VAL A  44      20.944 -12.477  12.835  1.00  1.07           O  
ATOM    705  CB  VAL A  44      22.195 -14.120  10.573  1.00  1.07           C  
ATOM    706  CG1 VAL A  44      21.853 -13.072   9.509  1.00  1.07           C  
ATOM    707  CG2 VAL A  44      23.144 -15.167  10.017  1.00  1.07           C  
ATOM    708  H   VAL A  44      22.433 -15.197  12.953  1.00  1.07           H  
ATOM    709  HA  VAL A  44      23.816 -13.065  11.461  1.00  1.07           H  
ATOM    710  HB  VAL A  44      21.267 -14.596  10.887  1.00  1.07           H  
ATOM    711 1HG1 VAL A  44      21.388 -13.570   8.670  1.00  1.07           H  
ATOM    712 2HG1 VAL A  44      21.167 -12.333   9.919  1.00  1.07           H  
ATOM    713 3HG1 VAL A  44      22.753 -12.582   9.180  1.00  1.07           H  
ATOM    714 1HG2 VAL A  44      22.683 -15.658   9.165  1.00  1.07           H  
ATOM    715 2HG2 VAL A  44      24.064 -14.690   9.706  1.00  1.07           H  
ATOM    716 3HG2 VAL A  44      23.360 -15.910  10.792  1.00  1.07           H  
ATOM    717  N   LEU A  45      22.502 -11.085  12.011  1.00  1.03           N  
ATOM    718  CA  LEU A  45      21.770  -9.881  12.360  1.00  1.03           C  
ATOM    719  C   LEU A  45      20.958  -9.478  11.165  1.00  1.03           C  
ATOM    720  O   LEU A  45      21.469  -9.353  10.048  1.00  1.03           O  
ATOM    721  CB  LEU A  45      22.697  -8.744  12.787  1.00  1.03           C  
ATOM    722  CG  LEU A  45      22.067  -7.360  13.083  1.00  1.03           C  
ATOM    723  CD1 LEU A  45      21.171  -7.443  14.305  1.00  1.03           C  
ATOM    724  CD2 LEU A  45      23.198  -6.328  13.280  1.00  1.03           C  
ATOM    725  H   LEU A  45      23.393 -11.012  11.528  1.00  1.03           H  
ATOM    726  HA  LEU A  45      21.090 -10.100  13.183  1.00  1.03           H  
ATOM    727 1HB  LEU A  45      23.124  -9.057  13.703  1.00  1.03           H  
ATOM    728 2HB  LEU A  45      23.470  -8.622  12.068  1.00  1.03           H  
ATOM    729  HG  LEU A  45      21.446  -7.062  12.246  1.00  1.03           H  
ATOM    730 1HD1 LEU A  45      20.732  -6.467  14.495  1.00  1.03           H  
ATOM    731 2HD1 LEU A  45      20.386  -8.164  14.126  1.00  1.03           H  
ATOM    732 3HD1 LEU A  45      21.751  -7.749  15.168  1.00  1.03           H  
ATOM    733 1HD2 LEU A  45      22.770  -5.340  13.473  1.00  1.03           H  
ATOM    734 2HD2 LEU A  45      23.817  -6.617  14.113  1.00  1.03           H  
ATOM    735 3HD2 LEU A  45      23.805  -6.294  12.382  1.00  1.03           H  
ATOM    736  N   HIS A  46      19.670  -9.373  11.393  1.00  1.01           N  
ATOM    737  CA  HIS A  46      18.717  -9.041  10.368  1.00  1.01           C  
ATOM    738  C   HIS A  46      18.180  -7.649  10.640  1.00  1.01           C  
ATOM    739  O   HIS A  46      17.602  -7.378  11.702  1.00  1.01           O  
ATOM    740  CB  HIS A  46      17.619 -10.098  10.353  1.00  1.01           C  
ATOM    741  CG  HIS A  46      16.571  -9.978   9.311  1.00  1.01           C  
ATOM    742  ND1 HIS A  46      15.323 -10.560   9.452  1.00  1.01           N  
ATOM    743  CD2 HIS A  46      16.563  -9.370   8.110  1.00  1.01           C  
ATOM    744  CE1 HIS A  46      14.611 -10.326   8.377  1.00  1.01           C  
ATOM    745  NE2 HIS A  46      15.339  -9.622   7.545  1.00  1.01           N  
ATOM    746  H   HIS A  46      19.327  -9.520  12.342  1.00  1.01           H  
ATOM    747  HA  HIS A  46      19.197  -9.030   9.392  1.00  1.01           H  
ATOM    748 1HB  HIS A  46      18.083 -11.078  10.235  1.00  1.01           H  
ATOM    749 2HB  HIS A  46      17.144 -10.095  11.302  1.00  1.01           H  
ATOM    750  HD1 HIS A  46      14.970 -11.076  10.268  1.00  1.01           H  
ATOM    751  HD2 HIS A  46      17.310  -8.786   7.566  1.00  1.01           H  
ATOM    752  HE1 HIS A  46      13.594 -10.710   8.295  1.00  1.01           H  
ATOM    753  N   ILE A  47      18.437  -6.747   9.708  1.00  1.01           N  
ATOM    754  CA  ILE A  47      18.031  -5.368   9.866  1.00  1.01           C  
ATOM    755  C   ILE A  47      16.869  -5.109   8.916  1.00  1.01           C  
ATOM    756  O   ILE A  47      16.985  -5.354   7.714  1.00  1.01           O  
ATOM    757  CB  ILE A  47      19.181  -4.413   9.501  1.00  1.01           C  
ATOM    758  CG1 ILE A  47      20.448  -4.703  10.344  1.00  1.01           C  
ATOM    759  CG2 ILE A  47      18.733  -2.997   9.708  1.00  1.01           C  
ATOM    760  CD1 ILE A  47      21.442  -5.647   9.663  1.00  1.01           C  
ATOM    761  H   ILE A  47      18.930  -7.032   8.864  1.00  1.01           H  
ATOM    762  HA  ILE A  47      17.702  -5.189  10.891  1.00  1.01           H  
ATOM    763  HB  ILE A  47      19.440  -4.555   8.464  1.00  1.01           H  
ATOM    764 1HG1 ILE A  47      20.952  -3.774  10.559  1.00  1.01           H  
ATOM    765 2HG1 ILE A  47      20.152  -5.162  11.268  1.00  1.01           H  
ATOM    766 1HG2 ILE A  47      19.531  -2.325   9.422  1.00  1.01           H  
ATOM    767 2HG2 ILE A  47      17.875  -2.812   9.099  1.00  1.01           H  
ATOM    768 3HG2 ILE A  47      18.470  -2.845  10.755  1.00  1.01           H  
ATOM    769 1HD1 ILE A  47      22.300  -5.807  10.309  1.00  1.01           H  
ATOM    770 2HD1 ILE A  47      20.964  -6.605   9.460  1.00  1.01           H  
ATOM    771 3HD1 ILE A  47      21.779  -5.207   8.725  1.00  1.01           H  
ATOM    772  N   ARG A  48      15.747  -4.650   9.456  1.00  1.04           N  
ATOM    773  CA  ARG A  48      14.543  -4.366   8.675  1.00  1.04           C  
ATOM    774  C   ARG A  48      14.215  -2.886   8.717  1.00  1.04           C  
ATOM    775  O   ARG A  48      14.048  -2.318   9.804  1.00  1.04           O  
ATOM    776  CB  ARG A  48      13.369  -5.151   9.211  1.00  1.04           C  
ATOM    777  CG  ARG A  48      12.081  -4.837   8.550  1.00  1.04           C  
ATOM    778  CD  ARG A  48      10.941  -5.638   9.099  1.00  1.04           C  
ATOM    779  NE  ARG A  48       9.686  -5.346   8.411  1.00  1.04           N  
ATOM    780  CZ  ARG A  48       8.469  -5.768   8.811  1.00  1.04           C  
ATOM    781  NH1 ARG A  48       8.352  -6.499   9.898  1.00  1.04           N  
ATOM    782  NH2 ARG A  48       7.388  -5.449   8.119  1.00  1.04           N  
ATOM    783  H   ARG A  48      15.723  -4.475  10.462  1.00  1.04           H  
ATOM    784  HA  ARG A  48      14.716  -4.654   7.637  1.00  1.04           H  
ATOM    785 1HB  ARG A  48      13.559  -6.215   9.091  1.00  1.04           H  
ATOM    786 2HB  ARG A  48      13.261  -4.958  10.273  1.00  1.04           H  
ATOM    787 1HG  ARG A  48      11.893  -3.812   8.778  1.00  1.04           H  
ATOM    788 2HG  ARG A  48      12.156  -4.950   7.473  1.00  1.04           H  
ATOM    789 1HD  ARG A  48      11.152  -6.700   8.994  1.00  1.04           H  
ATOM    790 2HD  ARG A  48      10.813  -5.396  10.154  1.00  1.04           H  
ATOM    791  HE  ARG A  48       9.731  -4.779   7.573  1.00  1.04           H  
ATOM    792 1HH1 ARG A  48       9.174  -6.746  10.432  1.00  1.04           H  
ATOM    793 2HH1 ARG A  48       7.441  -6.814  10.199  1.00  1.04           H  
ATOM    794 1HH2 ARG A  48       7.461  -4.887   7.278  1.00  1.04           H  
ATOM    795 2HH2 ARG A  48       6.482  -5.766   8.429  1.00  1.04           H  
ATOM    796  N   VAL A  49      14.147  -2.241   7.546  1.00  1.09           N  
ATOM    797  CA  VAL A  49      13.931  -0.802   7.572  1.00  1.09           C  
ATOM    798  C   VAL A  49      12.811  -0.301   6.650  1.00  1.09           C  
ATOM    799  O   VAL A  49      12.723  -0.687   5.478  1.00  1.09           O  
ATOM    800  CB  VAL A  49      15.218  -0.080   7.184  1.00  1.09           C  
ATOM    801  CG1 VAL A  49      14.998   1.442   7.325  1.00  1.09           C  
ATOM    802  CG2 VAL A  49      16.388  -0.608   7.988  1.00  1.09           C  
ATOM    803  H   VAL A  49      14.280  -2.742   6.667  1.00  1.09           H  
ATOM    804  HA  VAL A  49      13.682  -0.529   8.584  1.00  1.09           H  
ATOM    805  HB  VAL A  49      15.409  -0.265   6.151  1.00  1.09           H  
ATOM    806 1HG1 VAL A  49      15.882   1.965   7.039  1.00  1.09           H  
ATOM    807 2HG1 VAL A  49      14.184   1.766   6.697  1.00  1.09           H  
ATOM    808 3HG1 VAL A  49      14.765   1.686   8.350  1.00  1.09           H  
ATOM    809 1HG2 VAL A  49      17.302  -0.095   7.693  1.00  1.09           H  
ATOM    810 2HG2 VAL A  49      16.213  -0.469   9.026  1.00  1.09           H  
ATOM    811 3HG2 VAL A  49      16.494  -1.662   7.785  1.00  1.09           H  
ATOM    812  N   LYS A  50      11.951   0.568   7.184  1.00  1.15           N  
ATOM    813  CA  LYS A  50      10.867   1.162   6.401  1.00  1.15           C  
ATOM    814  C   LYS A  50      11.354   2.437   5.736  1.00  1.15           C  
ATOM    815  O   LYS A  50      11.913   3.318   6.399  1.00  1.15           O  
ATOM    816  CB  LYS A  50       9.680   1.527   7.256  1.00  1.15           C  
ATOM    817  CG  LYS A  50       8.426   1.909   6.517  1.00  1.15           C  
ATOM    818  CD  LYS A  50       7.309   2.199   7.515  1.00  1.15           C  
ATOM    819  CE  LYS A  50       6.016   2.580   6.831  1.00  1.15           C  
ATOM    820  NZ  LYS A  50       4.941   2.882   7.826  1.00  1.15           N  
ATOM    821  H   LYS A  50      12.079   0.831   8.161  1.00  1.15           H  
ATOM    822  HA  LYS A  50      10.555   0.463   5.625  1.00  1.15           H  
ATOM    823 1HB  LYS A  50       9.472   0.782   7.979  1.00  1.15           H  
ATOM    824 2HB  LYS A  50       9.938   2.423   7.784  1.00  1.15           H  
ATOM    825 1HG  LYS A  50       8.605   2.790   5.918  1.00  1.15           H  
ATOM    826 2HG  LYS A  50       8.130   1.092   5.855  1.00  1.15           H  
ATOM    827 1HD  LYS A  50       7.138   1.326   8.140  1.00  1.15           H  
ATOM    828 2HD  LYS A  50       7.618   3.017   8.171  1.00  1.15           H  
ATOM    829 1HE  LYS A  50       6.184   3.459   6.209  1.00  1.15           H  
ATOM    830 2HE  LYS A  50       5.692   1.754   6.196  1.00  1.15           H  
ATOM    831 1HZ  LYS A  50       4.090   3.131   7.342  1.00  1.15           H  
ATOM    832 2HZ  LYS A  50       4.776   2.067   8.402  1.00  1.15           H  
ATOM    833 3HZ  LYS A  50       5.234   3.651   8.414  1.00  1.15           H  
ATOM    834  N   ASN A  51      11.068   2.555   4.444  1.00  1.21           N  
ATOM    835  CA  ASN A  51      11.423   3.673   3.573  1.00  1.21           C  
ATOM    836  C   ASN A  51      12.918   3.939   3.472  1.00  1.21           C  
ATOM    837  O   ASN A  51      13.365   5.085   3.408  1.00  1.21           O  
ATOM    838  CB  ASN A  51      10.684   4.929   3.989  1.00  1.21           C  
ATOM    839  CG  ASN A  51       9.183   4.786   3.823  1.00  1.21           C  
ATOM    840  OD1 ASN A  51       8.707   4.119   2.890  1.00  1.21           O  
ATOM    841  ND2 ASN A  51       8.434   5.413   4.698  1.00  1.21           N  
ATOM    842  H   ASN A  51      10.591   1.782   4.003  1.00  1.21           H  
ATOM    843  HA  ASN A  51      11.090   3.414   2.566  1.00  1.21           H  
ATOM    844 1HB  ASN A  51      10.907   5.176   5.027  1.00  1.21           H  
ATOM    845 2HB  ASN A  51      11.025   5.764   3.380  1.00  1.21           H  
ATOM    846 1HD2 ASN A  51       7.437   5.364   4.631  1.00  1.21           H  
ATOM    847 2HD2 ASN A  51       8.861   5.948   5.429  1.00  1.21           H  
ATOM    848  N   LEU A  52      13.690   2.868   3.416  1.00  1.24           N  
ATOM    849  CA  LEU A  52      15.129   2.963   3.255  1.00  1.24           C  
ATOM    850  C   LEU A  52      15.478   3.168   1.794  1.00  1.24           C  
ATOM    851  O   LEU A  52      15.042   2.400   0.930  1.00  1.24           O  
ATOM    852  CB  LEU A  52      15.780   1.679   3.752  1.00  1.24           C  
ATOM    853  CG  LEU A  52      17.288   1.575   3.749  1.00  1.24           C  
ATOM    854  CD1 LEU A  52      17.888   2.578   4.707  1.00  1.24           C  
ATOM    855  CD2 LEU A  52      17.665   0.179   4.179  1.00  1.24           C  
ATOM    856  H   LEU A  52      13.257   1.959   3.484  1.00  1.24           H  
ATOM    857  HA  LEU A  52      15.497   3.809   3.828  1.00  1.24           H  
ATOM    858 1HB  LEU A  52      15.451   1.515   4.724  1.00  1.24           H  
ATOM    859 2HB  LEU A  52      15.408   0.859   3.141  1.00  1.24           H  
ATOM    860  HG  LEU A  52      17.674   1.775   2.750  1.00  1.24           H  
ATOM    861 1HD1 LEU A  52      18.958   2.460   4.698  1.00  1.24           H  
ATOM    862 2HD1 LEU A  52      17.618   3.588   4.401  1.00  1.24           H  
ATOM    863 3HD1 LEU A  52      17.532   2.397   5.698  1.00  1.24           H  
ATOM    864 1HD2 LEU A  52      18.708   0.091   4.192  1.00  1.24           H  
ATOM    865 2HD2 LEU A  52      17.303  -0.010   5.160  1.00  1.24           H  
ATOM    866 3HD2 LEU A  52      17.248  -0.543   3.495  1.00  1.24           H  
ATOM    867  N   HIS A  53      16.232   4.218   1.506  1.00  1.26           N  
ATOM    868  CA  HIS A  53      16.683   4.483   0.147  1.00  1.26           C  
ATOM    869  C   HIS A  53      17.682   3.401  -0.240  1.00  1.26           C  
ATOM    870  O   HIS A  53      18.451   2.941   0.608  1.00  1.26           O  
ATOM    871  CB  HIS A  53      17.303   5.879   0.010  1.00  1.26           C  
ATOM    872  CG  HIS A  53      17.550   6.312  -1.432  1.00  1.26           C  
ATOM    873  ND1 HIS A  53      18.633   5.879  -2.184  1.00  1.26           N  
ATOM    874  CD2 HIS A  53      16.836   7.132  -2.242  1.00  1.26           C  
ATOM    875  CE1 HIS A  53      18.565   6.417  -3.395  1.00  1.26           C  
ATOM    876  NE2 HIS A  53      17.488   7.182  -3.452  1.00  1.26           N  
ATOM    877  H   HIS A  53      16.514   4.836   2.254  1.00  1.26           H  
ATOM    878  HA  HIS A  53      15.840   4.423  -0.541  1.00  1.26           H  
ATOM    879 1HB  HIS A  53      16.647   6.614   0.480  1.00  1.26           H  
ATOM    880 2HB  HIS A  53      18.255   5.907   0.541  1.00  1.26           H  
ATOM    881  HD2 HIS A  53      15.915   7.654  -1.982  1.00  1.26           H  
ATOM    882  HE1 HIS A  53      19.279   6.258  -4.204  1.00  1.26           H  
ATOM    883  HE2 HIS A  53      17.184   7.719  -4.255  1.00  1.26           H  
ATOM    884  N   GLU A  54      17.680   2.997  -1.508  1.00  1.24           N  
ATOM    885  CA  GLU A  54      18.630   1.995  -1.992  1.00  1.24           C  
ATOM    886  C   GLU A  54      20.077   2.330  -1.654  1.00  1.24           C  
ATOM    887  O   GLU A  54      20.859   1.442  -1.306  1.00  1.24           O  
ATOM    888  CB  GLU A  54      18.512   1.834  -3.504  1.00  1.24           C  
ATOM    889  CG  GLU A  54      19.478   0.814  -4.094  1.00  1.24           C  
ATOM    890  CD  GLU A  54      19.307   0.614  -5.586  1.00  1.24           C  
ATOM    891  OE1 GLU A  54      18.402   1.180  -6.153  1.00  1.24           O  
ATOM    892  OE2 GLU A  54      20.117  -0.091  -6.162  1.00  1.24           O  
ATOM    893  H   GLU A  54      17.020   3.409  -2.154  1.00  1.24           H  
ATOM    894  HA  GLU A  54      18.391   1.043  -1.522  1.00  1.24           H  
ATOM    895 1HB  GLU A  54      17.498   1.527  -3.759  1.00  1.24           H  
ATOM    896 2HB  GLU A  54      18.697   2.795  -3.987  1.00  1.24           H  
ATOM    897 1HG  GLU A  54      20.496   1.152  -3.898  1.00  1.24           H  
ATOM    898 2HG  GLU A  54      19.340  -0.139  -3.583  1.00  1.24           H  
ATOM    899  N   LYS A  55      20.458   3.604  -1.755  1.00  1.20           N  
ATOM    900  CA  LYS A  55      21.836   3.960  -1.466  1.00  1.20           C  
ATOM    901  C   LYS A  55      22.187   3.539  -0.051  1.00  1.20           C  
ATOM    902  O   LYS A  55      23.205   2.885   0.176  1.00  1.20           O  
ATOM    903  CB  LYS A  55      22.057   5.464  -1.633  1.00  1.20           C  
ATOM    904  CG  LYS A  55      23.496   5.940  -1.383  1.00  1.20           C  
ATOM    905  CD  LYS A  55      23.624   7.448  -1.621  1.00  1.20           C  
ATOM    906  CE  LYS A  55      25.080   7.925  -1.535  1.00  1.20           C  
ATOM    907  NZ  LYS A  55      25.634   7.820  -0.154  1.00  1.20           N  
ATOM    908  H   LYS A  55      19.790   4.326  -2.014  1.00  1.20           H  
ATOM    909  HA  LYS A  55      22.489   3.423  -2.153  1.00  1.20           H  
ATOM    910 1HB  LYS A  55      21.776   5.759  -2.644  1.00  1.20           H  
ATOM    911 2HB  LYS A  55      21.404   6.004  -0.947  1.00  1.20           H  
ATOM    912 1HG  LYS A  55      23.781   5.718  -0.347  1.00  1.20           H  
ATOM    913 2HG  LYS A  55      24.179   5.414  -2.048  1.00  1.20           H  
ATOM    914 1HD  LYS A  55      23.227   7.695  -2.606  1.00  1.20           H  
ATOM    915 2HD  LYS A  55      23.038   7.977  -0.870  1.00  1.20           H  
ATOM    916 1HE  LYS A  55      25.691   7.321  -2.205  1.00  1.20           H  
ATOM    917 2HE  LYS A  55      25.129   8.965  -1.853  1.00  1.20           H  
ATOM    918 1HZ  LYS A  55      26.586   8.136  -0.136  1.00  1.20           H  
ATOM    919 2HZ  LYS A  55      25.092   8.374   0.483  1.00  1.20           H  
ATOM    920 3HZ  LYS A  55      25.616   6.842   0.172  1.00  1.20           H  
ATOM    921  N   ARG A  56      21.317   3.874   0.900  1.00  1.13           N  
ATOM    922  CA  ARG A  56      21.570   3.548   2.291  1.00  1.13           C  
ATOM    923  C   ARG A  56      21.533   2.048   2.524  1.00  1.13           C  
ATOM    924  O   ARG A  56      22.299   1.522   3.326  1.00  1.13           O  
ATOM    925  CB  ARG A  56      20.567   4.217   3.196  1.00  1.13           C  
ATOM    926  CG  ARG A  56      20.655   5.715   3.278  1.00  1.13           C  
ATOM    927  CD  ARG A  56      21.962   6.172   3.845  1.00  1.13           C  
ATOM    928  NE  ARG A  56      21.931   7.592   4.168  1.00  1.13           N  
ATOM    929  CZ  ARG A  56      22.964   8.351   4.550  1.00  1.13           C  
ATOM    930  NH1 ARG A  56      24.196   7.885   4.645  1.00  1.13           N  
ATOM    931  NH2 ARG A  56      22.693   9.604   4.827  1.00  1.13           N  
ATOM    932  H   ARG A  56      20.472   4.366   0.647  1.00  1.13           H  
ATOM    933  HA  ARG A  56      22.562   3.919   2.552  1.00  1.13           H  
ATOM    934 1HB  ARG A  56      19.567   3.969   2.850  1.00  1.13           H  
ATOM    935 2HB  ARG A  56      20.690   3.832   4.200  1.00  1.13           H  
ATOM    936 1HG  ARG A  56      20.547   6.138   2.279  1.00  1.13           H  
ATOM    937 2HG  ARG A  56      19.859   6.082   3.908  1.00  1.13           H  
ATOM    938 1HD  ARG A  56      22.198   5.619   4.744  1.00  1.13           H  
ATOM    939 2HD  ARG A  56      22.749   6.010   3.109  1.00  1.13           H  
ATOM    940  HE  ARG A  56      21.032   8.082   4.125  1.00  1.13           H  
ATOM    941 1HH1 ARG A  56      24.415   6.912   4.390  1.00  1.13           H  
ATOM    942 2HH1 ARG A  56      24.944   8.493   4.930  1.00  1.13           H  
ATOM    943 1HH2 ARG A  56      21.710   9.904   4.726  1.00  1.13           H  
ATOM    944 2HH2 ARG A  56      23.415  10.242   5.115  1.00  1.13           H  
ATOM    945  N   ALA A  57      20.645   1.337   1.829  1.00  1.05           N  
ATOM    946  CA  ALA A  57      20.588  -0.108   2.018  1.00  1.05           C  
ATOM    947  C   ALA A  57      21.909  -0.733   1.636  1.00  1.05           C  
ATOM    948  O   ALA A  57      22.421  -1.620   2.332  1.00  1.05           O  
ATOM    949  CB  ALA A  57      19.469  -0.704   1.190  1.00  1.05           C  
ATOM    950  H   ALA A  57      20.004   1.807   1.188  1.00  1.05           H  
ATOM    951  HA  ALA A  57      20.434  -0.312   3.068  1.00  1.05           H  
ATOM    952 1HB  ALA A  57      19.426  -1.780   1.347  1.00  1.05           H  
ATOM    953 2HB  ALA A  57      18.525  -0.260   1.472  1.00  1.05           H  
ATOM    954 3HB  ALA A  57      19.654  -0.500   0.138  1.00  1.05           H  
ATOM    955  N   ARG A  58      22.490  -0.232   0.547  1.00  0.98           N  
ATOM    956  CA  ARG A  58      23.770  -0.724   0.104  1.00  0.98           C  
ATOM    957  C   ARG A  58      24.850  -0.352   1.109  1.00  0.98           C  
ATOM    958  O   ARG A  58      25.690  -1.188   1.438  1.00  0.98           O  
ATOM    959  CB  ARG A  58      24.082  -0.188  -1.282  1.00  0.98           C  
ATOM    960  CG  ARG A  58      23.228  -0.815  -2.391  1.00  0.98           C  
ATOM    961  CD  ARG A  58      23.551  -0.271  -3.734  1.00  0.98           C  
ATOM    962  NE  ARG A  58      22.712  -0.862  -4.778  1.00  0.98           N  
ATOM    963  CZ  ARG A  58      22.951  -2.022  -5.401  1.00  0.98           C  
ATOM    964  NH1 ARG A  58      24.011  -2.751  -5.110  1.00  0.98           N  
ATOM    965  NH2 ARG A  58      22.092  -2.407  -6.313  1.00  0.98           N  
ATOM    966  H   ARG A  58      22.015   0.492   0.004  1.00  0.98           H  
ATOM    967  HA  ARG A  58      23.719  -1.809   0.039  1.00  0.98           H  
ATOM    968 1HB  ARG A  58      23.905   0.887  -1.302  1.00  0.98           H  
ATOM    969 2HB  ARG A  58      25.131  -0.356  -1.517  1.00  0.98           H  
ATOM    970 1HG  ARG A  58      23.389  -1.891  -2.408  1.00  0.98           H  
ATOM    971 2HG  ARG A  58      22.175  -0.610  -2.188  1.00  0.98           H  
ATOM    972 1HD  ARG A  58      23.377   0.807  -3.732  1.00  0.98           H  
ATOM    973 2HD  ARG A  58      24.591  -0.474  -3.973  1.00  0.98           H  
ATOM    974  HE  ARG A  58      21.857  -0.371  -5.075  1.00  0.98           H  
ATOM    975 1HH1 ARG A  58      24.661  -2.437  -4.404  1.00  0.98           H  
ATOM    976 2HH1 ARG A  58      24.172  -3.623  -5.593  1.00  0.98           H  
ATOM    977 1HH2 ARG A  58      21.284  -1.794  -6.499  1.00  0.98           H  
ATOM    978 2HH2 ARG A  58      22.222  -3.271  -6.814  1.00  0.98           H  
ATOM    979  N   GLU A  59      24.790   0.867   1.664  1.00  0.91           N  
ATOM    980  CA  GLU A  59      25.770   1.284   2.665  1.00  0.91           C  
ATOM    981  C   GLU A  59      25.696   0.432   3.930  1.00  0.91           C  
ATOM    982  O   GLU A  59      26.723   0.097   4.515  1.00  0.91           O  
ATOM    983  CB  GLU A  59      25.587   2.755   3.049  1.00  0.91           C  
ATOM    984  CG  GLU A  59      25.962   3.752   1.968  1.00  0.91           C  
ATOM    985  CD  GLU A  59      25.730   5.180   2.375  1.00  0.91           C  
ATOM    986  OE1 GLU A  59      25.218   5.404   3.455  1.00  0.91           O  
ATOM    987  OE2 GLU A  59      26.056   6.059   1.589  1.00  0.91           O  
ATOM    988  H   GLU A  59      24.078   1.526   1.347  1.00  0.91           H  
ATOM    989  HA  GLU A  59      26.765   1.164   2.235  1.00  0.91           H  
ATOM    990 1HB  GLU A  59      24.553   2.927   3.329  1.00  0.91           H  
ATOM    991 2HB  GLU A  59      26.187   2.969   3.910  1.00  0.91           H  
ATOM    992 1HG  GLU A  59      27.017   3.624   1.732  1.00  0.91           H  
ATOM    993 2HG  GLU A  59      25.397   3.537   1.071  1.00  0.91           H  
ATOM    994  N   ILE A  60      24.486   0.061   4.355  1.00  0.87           N  
ATOM    995  CA  ILE A  60      24.333  -0.767   5.548  1.00  0.87           C  
ATOM    996  C   ILE A  60      24.941  -2.133   5.306  1.00  0.87           C  
ATOM    997  O   ILE A  60      25.667  -2.665   6.152  1.00  0.87           O  
ATOM    998  CB  ILE A  60      22.862  -0.907   5.975  1.00  0.87           C  
ATOM    999  CG1 ILE A  60      22.344   0.450   6.461  1.00  0.87           C  
ATOM   1000  CG2 ILE A  60      22.748  -1.980   7.077  1.00  0.87           C  
ATOM   1001  CD1 ILE A  60      20.842   0.520   6.640  1.00  0.87           C  
ATOM   1002  H   ILE A  60      23.662   0.388   3.851  1.00  0.87           H  
ATOM   1003  HA  ILE A  60      24.874  -0.301   6.366  1.00  0.87           H  
ATOM   1004  HB  ILE A  60      22.261  -1.195   5.110  1.00  0.87           H  
ATOM   1005 1HG1 ILE A  60      22.826   0.680   7.399  1.00  0.87           H  
ATOM   1006 2HG1 ILE A  60      22.635   1.206   5.740  1.00  0.87           H  
ATOM   1007 1HG2 ILE A  60      21.707  -2.092   7.380  1.00  0.87           H  
ATOM   1008 2HG2 ILE A  60      23.113  -2.919   6.697  1.00  0.87           H  
ATOM   1009 3HG2 ILE A  60      23.350  -1.688   7.932  1.00  0.87           H  
ATOM   1010 1HD1 ILE A  60      20.562   1.519   6.981  1.00  0.87           H  
ATOM   1011 2HD1 ILE A  60      20.374   0.317   5.691  1.00  0.87           H  
ATOM   1012 3HD1 ILE A  60      20.518  -0.217   7.369  1.00  0.87           H  
ATOM   1013  N   HIS A  61      24.656  -2.708   4.141  1.00  0.83           N  
ATOM   1014  CA  HIS A  61      25.201  -4.008   3.801  1.00  0.83           C  
ATOM   1015  C   HIS A  61      26.727  -3.954   3.679  1.00  0.83           C  
ATOM   1016  O   HIS A  61      27.426  -4.776   4.282  1.00  0.83           O  
ATOM   1017  CB  HIS A  61      24.551  -4.532   2.520  1.00  0.83           C  
ATOM   1018  CG  HIS A  61      25.000  -5.902   2.118  1.00  0.83           C  
ATOM   1019  ND1 HIS A  61      24.696  -7.031   2.854  1.00  0.83           N  
ATOM   1020  CD2 HIS A  61      25.696  -6.327   1.050  1.00  0.83           C  
ATOM   1021  CE1 HIS A  61      25.203  -8.092   2.261  1.00  0.83           C  
ATOM   1022  NE2 HIS A  61      25.817  -7.699   1.159  1.00  0.83           N  
ATOM   1023  H   HIS A  61      24.035  -2.237   3.479  1.00  0.83           H  
ATOM   1024  HA  HIS A  61      24.969  -4.713   4.595  1.00  0.83           H  
ATOM   1025 1HB  HIS A  61      23.467  -4.540   2.642  1.00  0.83           H  
ATOM   1026 2HB  HIS A  61      24.776  -3.845   1.701  1.00  0.83           H  
ATOM   1027  HD1 HIS A  61      24.182  -7.058   3.708  1.00  0.83           H  
ATOM   1028  HD2 HIS A  61      26.135  -5.799   0.200  1.00  0.83           H  
ATOM   1029  HE1 HIS A  61      25.069  -9.084   2.697  1.00  0.83           H  
ATOM   1030  N   GLU A  62      27.262  -2.987   2.923  1.00  0.82           N  
ATOM   1031  CA  GLU A  62      28.710  -2.920   2.754  1.00  0.82           C  
ATOM   1032  C   GLU A  62      29.401  -2.621   4.081  1.00  0.82           C  
ATOM   1033  O   GLU A  62      30.446  -3.203   4.380  1.00  0.82           O  
ATOM   1034  CB  GLU A  62      29.095  -1.851   1.722  1.00  0.82           C  
ATOM   1035  CG  GLU A  62      28.727  -2.168   0.244  1.00  0.82           C  
ATOM   1036  CD  GLU A  62      29.462  -3.365  -0.346  1.00  0.82           C  
ATOM   1037  OE1 GLU A  62      30.661  -3.420  -0.239  1.00  0.82           O  
ATOM   1038  OE2 GLU A  62      28.815  -4.223  -0.924  1.00  0.82           O  
ATOM   1039  H   GLU A  62      26.665  -2.313   2.453  1.00  0.82           H  
ATOM   1040  HA  GLU A  62      29.060  -3.884   2.401  1.00  0.82           H  
ATOM   1041 1HB  GLU A  62      28.596  -0.914   1.984  1.00  0.82           H  
ATOM   1042 2HB  GLU A  62      30.169  -1.670   1.771  1.00  0.82           H  
ATOM   1043 1HG  GLU A  62      27.656  -2.366   0.195  1.00  0.82           H  
ATOM   1044 2HG  GLU A  62      28.929  -1.288  -0.363  1.00  0.82           H  
ATOM   1045  N   TYR A  63      28.808  -1.759   4.909  1.00  0.81           N  
ATOM   1046  CA  TYR A  63      29.389  -1.462   6.205  1.00  0.81           C  
ATOM   1047  C   TYR A  63      29.502  -2.741   6.991  1.00  0.81           C  
ATOM   1048  O   TYR A  63      30.562  -3.065   7.526  1.00  0.81           O  
ATOM   1049  CB  TYR A  63      28.544  -0.466   6.982  1.00  0.81           C  
ATOM   1050  CG  TYR A  63      29.061  -0.168   8.353  1.00  0.81           C  
ATOM   1051  CD1 TYR A  63      30.093   0.735   8.507  1.00  0.81           C  
ATOM   1052  CD2 TYR A  63      28.509  -0.791   9.461  1.00  0.81           C  
ATOM   1053  CE1 TYR A  63      30.567   1.030   9.763  1.00  0.81           C  
ATOM   1054  CE2 TYR A  63      28.991  -0.492  10.712  1.00  0.81           C  
ATOM   1055  CZ  TYR A  63      30.008   0.414  10.866  1.00  0.81           C  
ATOM   1056  OH  TYR A  63      30.465   0.723  12.124  1.00  0.81           O  
ATOM   1057  H   TYR A  63      27.952  -1.278   4.640  1.00  0.81           H  
ATOM   1058  HA  TYR A  63      30.389  -1.056   6.062  1.00  0.81           H  
ATOM   1059 1HB  TYR A  63      28.497   0.470   6.428  1.00  0.81           H  
ATOM   1060 2HB  TYR A  63      27.524  -0.841   7.072  1.00  0.81           H  
ATOM   1061  HD1 TYR A  63      30.522   1.221   7.633  1.00  0.81           H  
ATOM   1062  HD2 TYR A  63      27.695  -1.506   9.340  1.00  0.81           H  
ATOM   1063  HE1 TYR A  63      31.374   1.751   9.884  1.00  0.81           H  
ATOM   1064  HE2 TYR A  63      28.573  -0.962  11.584  1.00  0.81           H  
ATOM   1065  HH  TYR A  63      29.822   0.415  12.777  1.00  0.81           H  
ATOM   1066  N   ALA A  64      28.396  -3.473   7.069  1.00  0.84           N  
ATOM   1067  CA  ALA A  64      28.361  -4.688   7.844  1.00  0.84           C  
ATOM   1068  C   ALA A  64      29.411  -5.684   7.360  1.00  0.84           C  
ATOM   1069  O   ALA A  64      30.097  -6.318   8.169  1.00  0.84           O  
ATOM   1070  CB  ALA A  64      26.967  -5.261   7.753  1.00  0.84           C  
ATOM   1071  H   ALA A  64      27.541  -3.169   6.599  1.00  0.84           H  
ATOM   1072  HA  ALA A  64      28.592  -4.439   8.873  1.00  0.84           H  
ATOM   1073 1HB  ALA A  64      26.897  -6.132   8.335  1.00  0.84           H  
ATOM   1074 2HB  ALA A  64      26.251  -4.525   8.118  1.00  0.84           H  
ATOM   1075 3HB  ALA A  64      26.740  -5.498   6.715  1.00  0.84           H  
ATOM   1076  N   LYS A  65      29.593  -5.785   6.039  1.00  0.89           N  
ATOM   1077  CA  LYS A  65      30.616  -6.677   5.520  1.00  0.89           C  
ATOM   1078  C   LYS A  65      32.017  -6.211   5.907  1.00  0.89           C  
ATOM   1079  O   LYS A  65      32.880  -7.037   6.176  1.00  0.89           O  
ATOM   1080  CB  LYS A  65      30.520  -6.826   4.007  1.00  0.89           C  
ATOM   1081  CG  LYS A  65      29.318  -7.625   3.515  1.00  0.89           C  
ATOM   1082  CD  LYS A  65      29.461  -7.929   2.035  1.00  0.89           C  
ATOM   1083  CE  LYS A  65      29.343  -6.663   1.229  1.00  0.89           C  
ATOM   1084  NZ  LYS A  65      29.366  -6.910  -0.246  1.00  0.89           N  
ATOM   1085  H   LYS A  65      28.996  -5.259   5.398  1.00  0.89           H  
ATOM   1086  HA  LYS A  65      30.465  -7.661   5.962  1.00  0.89           H  
ATOM   1087 1HB  LYS A  65      30.459  -5.831   3.556  1.00  0.89           H  
ATOM   1088 2HB  LYS A  65      31.423  -7.300   3.630  1.00  0.89           H  
ATOM   1089 1HG  LYS A  65      29.237  -8.556   4.074  1.00  0.89           H  
ATOM   1090 2HG  LYS A  65      28.407  -7.047   3.669  1.00  0.89           H  
ATOM   1091 1HD  LYS A  65      30.426  -8.393   1.841  1.00  0.89           H  
ATOM   1092 2HD  LYS A  65      28.671  -8.615   1.727  1.00  0.89           H  
ATOM   1093 1HE  LYS A  65      28.419  -6.174   1.493  1.00  0.89           H  
ATOM   1094 2HE  LYS A  65      30.169  -5.997   1.482  1.00  0.89           H  
ATOM   1095 1HZ  LYS A  65      29.265  -5.985  -0.697  1.00  0.89           H  
ATOM   1096 2HZ  LYS A  65      30.236  -7.332  -0.514  1.00  0.89           H  
ATOM   1097 3HZ  LYS A  65      28.603  -7.506  -0.525  1.00  0.89           H  
ATOM   1098  N   ARG A  66      32.250  -4.892   5.935  1.00  0.98           N  
ATOM   1099  CA  ARG A  66      33.558  -4.350   6.314  1.00  0.98           C  
ATOM   1100  C   ARG A  66      33.853  -4.596   7.793  1.00  0.98           C  
ATOM   1101  O   ARG A  66      35.003  -4.810   8.180  1.00  0.98           O  
ATOM   1102  CB  ARG A  66      33.632  -2.862   6.015  1.00  0.98           C  
ATOM   1103  CG  ARG A  66      33.686  -2.509   4.527  1.00  0.98           C  
ATOM   1104  CD  ARG A  66      33.615  -1.041   4.311  1.00  0.98           C  
ATOM   1105  NE  ARG A  66      33.635  -0.694   2.897  1.00  0.98           N  
ATOM   1106  CZ  ARG A  66      33.468   0.553   2.413  1.00  0.98           C  
ATOM   1107  NH1 ARG A  66      33.278   1.560   3.237  1.00  0.98           N  
ATOM   1108  NH2 ARG A  66      33.494   0.765   1.109  1.00  0.98           N  
ATOM   1109  H   ARG A  66      31.504  -4.247   5.669  1.00  0.98           H  
ATOM   1110  HA  ARG A  66      34.320  -4.856   5.723  1.00  0.98           H  
ATOM   1111 1HB  ARG A  66      32.762  -2.365   6.437  1.00  0.98           H  
ATOM   1112 2HB  ARG A  66      34.513  -2.440   6.493  1.00  0.98           H  
ATOM   1113 1HG  ARG A  66      34.624  -2.869   4.108  1.00  0.98           H  
ATOM   1114 2HG  ARG A  66      32.859  -2.981   4.005  1.00  0.98           H  
ATOM   1115 1HD  ARG A  66      32.686  -0.665   4.740  1.00  0.98           H  
ATOM   1116 2HD  ARG A  66      34.462  -0.559   4.795  1.00  0.98           H  
ATOM   1117  HE  ARG A  66      33.774  -1.443   2.230  1.00  0.98           H  
ATOM   1118 1HH1 ARG A  66      33.259   1.400   4.234  1.00  0.98           H  
ATOM   1119 2HH1 ARG A  66      33.154   2.494   2.873  1.00  0.98           H  
ATOM   1120 1HH2 ARG A  66      33.636  -0.010   0.473  1.00  0.98           H  
ATOM   1121 2HH2 ARG A  66      33.369   1.699   0.746  1.00  0.98           H  
ATOM   1122  N   VAL A  67      32.805  -4.564   8.616  1.00  1.11           N  
ATOM   1123  CA  VAL A  67      32.908  -4.821  10.049  1.00  1.11           C  
ATOM   1124  C   VAL A  67      33.324  -6.269  10.343  1.00  1.11           C  
ATOM   1125  O   VAL A  67      34.115  -6.524  11.255  1.00  1.11           O  
ATOM   1126  CB  VAL A  67      31.582  -4.499  10.765  1.00  1.11           C  
ATOM   1127  CG1 VAL A  67      31.636  -4.962  12.167  1.00  1.11           C  
ATOM   1128  CG2 VAL A  67      31.330  -3.010  10.776  1.00  1.11           C  
ATOM   1129  H   VAL A  67      31.893  -4.331   8.221  1.00  1.11           H  
ATOM   1130  HA  VAL A  67      33.672  -4.158  10.454  1.00  1.11           H  
ATOM   1131  HB  VAL A  67      30.770  -5.015  10.260  1.00  1.11           H  
ATOM   1132 1HG1 VAL A  67      30.689  -4.732  12.647  1.00  1.11           H  
ATOM   1133 2HG1 VAL A  67      31.810  -6.031  12.176  1.00  1.11           H  
ATOM   1134 3HG1 VAL A  67      32.444  -4.458  12.687  1.00  1.11           H  
ATOM   1135 1HG2 VAL A  67      30.394  -2.826  11.290  1.00  1.11           H  
ATOM   1136 2HG2 VAL A  67      32.139  -2.505  11.299  1.00  1.11           H  
ATOM   1137 3HG2 VAL A  67      31.271  -2.634   9.768  1.00  1.11           H  
ATOM   1138  N   ILE A  68      32.768  -7.219   9.591  1.00  1.27           N  
ATOM   1139  CA  ILE A  68      33.066  -8.635   9.799  1.00  1.27           C  
ATOM   1140  C   ILE A  68      34.300  -9.204   9.091  1.00  1.27           C  
ATOM   1141  O   ILE A  68      34.378  -9.225   7.867  1.00  1.27           O  
ATOM   1142  CB  ILE A  68      31.842  -9.466   9.392  1.00  1.27           C  
ATOM   1143  CG1 ILE A  68      30.707  -9.062  10.213  1.00  1.27           C  
ATOM   1144  CG2 ILE A  68      32.101 -10.952   9.515  1.00  1.27           C  
ATOM   1145  CD1 ILE A  68      31.004  -9.262  11.635  1.00  1.27           C  
ATOM   1146  H   ILE A  68      32.095  -6.946   8.871  1.00  1.27           H  
ATOM   1147  HA  ILE A  68      33.223  -8.775  10.865  1.00  1.27           H  
ATOM   1148  HB  ILE A  68      31.585  -9.230   8.355  1.00  1.27           H  
ATOM   1149 1HG1 ILE A  68      30.460  -8.016  10.037  1.00  1.27           H  
ATOM   1150 2HG1 ILE A  68      29.847  -9.673   9.948  1.00  1.27           H  
ATOM   1151 1HG2 ILE A  68      31.207 -11.503   9.213  1.00  1.27           H  
ATOM   1152 2HG2 ILE A  68      32.926 -11.220   8.865  1.00  1.27           H  
ATOM   1153 3HG2 ILE A  68      32.347 -11.201  10.546  1.00  1.27           H  
ATOM   1154 1HD1 ILE A  68      30.159  -8.992  12.193  1.00  1.27           H  
ATOM   1155 2HD1 ILE A  68      31.239 -10.309  11.811  1.00  1.27           H  
ATOM   1156 3HD1 ILE A  68      31.852  -8.648  11.922  1.00  1.27           H  
ATOM   1157  N   LEU A  69      35.218  -9.740   9.907  1.00  1.46           N  
ATOM   1158  CA  LEU A  69      36.467 -10.362   9.468  1.00  1.46           C  
ATOM   1159  C   LEU A  69      37.352  -9.429   8.646  1.00  1.46           C  
ATOM   1160  O   LEU A  69      38.197  -8.739   9.219  1.00  1.46           O  
ATOM   1161  OXT LEU A  69      37.504  -9.681   7.452  1.00  1.46           O  
ATOM   1162  CB  LEU A  69      36.157 -11.641   8.679  1.00  1.46           C  
ATOM   1163  CG  LEU A  69      35.487 -12.757   9.497  1.00  1.46           C  
ATOM   1164  CD1 LEU A  69      35.079 -13.879   8.570  1.00  1.46           C  
ATOM   1165  CD2 LEU A  69      36.451 -13.244  10.553  1.00  1.46           C  
ATOM   1166  H   LEU A  69      35.044  -9.678  10.900  1.00  1.46           H  
ATOM   1167  HA  LEU A  69      37.027 -10.646  10.358  1.00  1.46           H  
ATOM   1168 1HB  LEU A  69      35.514 -11.408   7.835  1.00  1.46           H  
ATOM   1169 2HB  LEU A  69      37.093 -12.039   8.289  1.00  1.46           H  
ATOM   1170  HG  LEU A  69      34.600 -12.378   9.982  1.00  1.46           H  
ATOM   1171 1HD1 LEU A  69      34.599 -14.670   9.146  1.00  1.46           H  
ATOM   1172 2HD1 LEU A  69      34.380 -13.497   7.825  1.00  1.46           H  
ATOM   1173 3HD1 LEU A  69      35.961 -14.277   8.070  1.00  1.46           H  
ATOM   1174 1HD2 LEU A  69      35.980 -14.034  11.139  1.00  1.46           H  
ATOM   1175 2HD2 LEU A  69      37.349 -13.634  10.074  1.00  1.46           H  
ATOM   1176 3HD2 LEU A  69      36.719 -12.418  11.210  1.00  1.46           H  
TER    1177
ENDMDL

REMARK ID 147390 MODEL 2 2021-11-06_00000000_1_11
PFRMAT TS
TARGET 2021-11-06_00000000_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.351  -1.292   1.932  1.00  6.05           N  
ATOM      2  CA  SER A   1       1.035  -1.229   2.376  1.00  6.05           C  
ATOM      3  C   SER A   1       1.736   0.013   1.841  1.00  6.05           C  
ATOM      4  O   SER A   1       2.909  -0.049   1.465  1.00  6.05           O  
ATOM      5  CB  SER A   1       1.785  -2.469   1.926  1.00  6.05           C  
ATOM      6  OG  SER A   1       1.814  -2.560   0.528  1.00  6.05           O  
ATOM      7 1H   SER A   1      -0.570  -2.242   1.668  1.00  6.05           H  
ATOM      8 2H   SER A   1      -0.966  -1.002   2.677  1.00  6.05           H  
ATOM      9 3H   SER A   1      -0.472  -0.689   1.130  1.00  6.05           H  
ATOM     10  HA  SER A   1       1.046  -1.188   3.466  1.00  6.05           H  
ATOM     11 1HB  SER A   1       2.804  -2.436   2.312  1.00  6.05           H  
ATOM     12 2HB  SER A   1       1.305  -3.353   2.340  1.00  6.05           H  
ATOM     13  HG  SER A   1       0.898  -2.538   0.243  1.00  6.05           H  
ATOM     14  N   GLY A   2       1.034   1.155   1.821  1.00  5.22           N  
ATOM     15  CA  GLY A   2       1.579   2.400   1.253  1.00  5.22           C  
ATOM     16  C   GLY A   2       2.909   2.854   1.867  1.00  5.22           C  
ATOM     17  O   GLY A   2       3.733   3.475   1.186  1.00  5.22           O  
ATOM     18  H   GLY A   2       0.094   1.186   2.183  1.00  5.22           H  
ATOM     19 1HA  GLY A   2       1.709   2.271   0.177  1.00  5.22           H  
ATOM     20 2HA  GLY A   2       0.843   3.195   1.376  1.00  5.22           H  
ATOM     21  N   GLY A   3       3.139   2.511   3.134  1.00  4.20           N  
ATOM     22  CA  GLY A   3       4.363   2.877   3.839  1.00  4.20           C  
ATOM     23  C   GLY A   3       5.640   2.336   3.179  1.00  4.20           C  
ATOM     24  O   GLY A   3       6.725   2.852   3.444  1.00  4.20           O  
ATOM     25  H   GLY A   3       2.429   1.997   3.630  1.00  4.20           H  
ATOM     26 1HA  GLY A   3       4.424   3.963   3.905  1.00  4.20           H  
ATOM     27 2HA  GLY A   3       4.305   2.506   4.862  1.00  4.20           H  
ATOM     28  N   SER A   4       5.511   1.302   2.335  1.00  3.21           N  
ATOM     29  CA  SER A   4       6.645   0.700   1.642  1.00  3.21           C  
ATOM     30  C   SER A   4       6.614   0.935   0.131  1.00  3.21           C  
ATOM     31  O   SER A   4       7.245   0.189  -0.619  1.00  3.21           O  
ATOM     32  CB  SER A   4       6.704  -0.791   1.914  1.00  3.21           C  
ATOM     33  OG  SER A   4       6.949  -1.059   3.275  1.00  3.21           O  
ATOM     34  H   SER A   4       4.583   0.922   2.141  1.00  3.21           H  
ATOM     35  HA  SER A   4       7.559   1.153   2.027  1.00  3.21           H  
ATOM     36 1HB  SER A   4       5.755  -1.246   1.618  1.00  3.21           H  
ATOM     37 2HB  SER A   4       7.478  -1.237   1.304  1.00  3.21           H  
ATOM     38  HG  SER A   4       6.108  -0.953   3.721  1.00  3.21           H  
ATOM     39  N   THR A   5       5.901   1.971  -0.317  1.00  2.39           N  
ATOM     40  CA  THR A   5       5.812   2.264  -1.747  1.00  2.39           C  
ATOM     41  C   THR A   5       7.157   2.379  -2.448  1.00  2.39           C  
ATOM     42  O   THR A   5       8.056   3.103  -1.997  1.00  2.39           O  
ATOM     43  CB  THR A   5       5.062   3.599  -2.002  1.00  2.39           C  
ATOM     44  OG1 THR A   5       3.736   3.518  -1.489  1.00  2.39           O  
ATOM     45  CG2 THR A   5       5.019   3.956  -3.503  1.00  2.39           C  
ATOM     46  H   THR A   5       5.367   2.545   0.338  1.00  2.39           H  
ATOM     47  HA  THR A   5       5.255   1.456  -2.221  1.00  2.39           H  
ATOM     48  HB  THR A   5       5.581   4.398  -1.474  1.00  2.39           H  
ATOM     49  HG1 THR A   5       3.772   3.553  -0.512  1.00  2.39           H  
ATOM     50 1HG2 THR A   5       4.495   4.900  -3.633  1.00  2.39           H  
ATOM     51 2HG2 THR A   5       6.027   4.056  -3.892  1.00  2.39           H  
ATOM     52 3HG2 THR A   5       4.498   3.173  -4.052  1.00  2.39           H  
ATOM     53  N   TRP A   6       7.252   1.677  -3.576  1.00  1.80           N  
ATOM     54  CA  TRP A   6       8.407   1.714  -4.457  1.00  1.80           C  
ATOM     55  C   TRP A   6       8.061   2.549  -5.676  1.00  1.80           C  
ATOM     56  O   TRP A   6       6.917   2.530  -6.139  1.00  1.80           O  
ATOM     57  CB  TRP A   6       8.801   0.323  -4.946  1.00  1.80           C  
ATOM     58  CG  TRP A   6       9.423  -0.606  -3.940  1.00  1.80           C  
ATOM     59  CD1 TRP A   6       8.781  -1.420  -3.062  1.00  1.80           C  
ATOM     60  CD2 TRP A   6      10.837  -0.856  -3.756  1.00  1.80           C  
ATOM     61  NE1 TRP A   6       9.696  -2.157  -2.345  1.00  1.80           N  
ATOM     62  CE2 TRP A   6      10.957  -1.827  -2.764  1.00  1.80           C  
ATOM     63  CE3 TRP A   6      11.979  -0.351  -4.347  1.00  1.80           C  
ATOM     64  CZ2 TRP A   6      12.198  -2.310  -2.354  1.00  1.80           C  
ATOM     65  CZ3 TRP A   6      13.225  -0.821  -3.936  1.00  1.80           C  
ATOM     66  CH2 TRP A   6      13.330  -1.779  -2.970  1.00  1.80           C  
ATOM     67  H   TRP A   6       6.469   1.096  -3.838  1.00  1.80           H  
ATOM     68  HA  TRP A   6       9.242   2.176  -3.940  1.00  1.80           H  
ATOM     69 1HB  TRP A   6       7.917  -0.169  -5.330  1.00  1.80           H  
ATOM     70 2HB  TRP A   6       9.498   0.430  -5.782  1.00  1.80           H  
ATOM     71  HD1 TRP A   6       7.700  -1.485  -2.944  1.00  1.80           H  
ATOM     72  HE1 TRP A   6       9.469  -2.836  -1.634  1.00  1.80           H  
ATOM     73  HE3 TRP A   6      11.897   0.409  -5.120  1.00  1.80           H  
ATOM     74  HZ2 TRP A   6      12.301  -3.070  -1.579  1.00  1.80           H  
ATOM     75  HZ3 TRP A   6      14.113  -0.402  -4.405  1.00  1.80           H  
ATOM     76  HH2 TRP A   6      14.320  -2.127  -2.667  1.00  1.80           H  
ATOM     77  N   GLN A   7       9.055   3.233  -6.221  1.00  1.43           N  
ATOM     78  CA  GLN A   7       8.876   3.963  -7.468  1.00  1.43           C  
ATOM     79  C   GLN A   7       9.989   3.663  -8.456  1.00  1.43           C  
ATOM     80  O   GLN A   7      11.114   3.325  -8.073  1.00  1.43           O  
ATOM     81  CB  GLN A   7       8.753   5.460  -7.236  1.00  1.43           C  
ATOM     82  CG  GLN A   7       7.491   5.875  -6.478  1.00  1.43           C  
ATOM     83  CD  GLN A   7       7.297   7.380  -6.426  1.00  1.43           C  
ATOM     84  OE1 GLN A   7       8.008   8.107  -5.734  1.00  1.43           O  
ATOM     85  NE2 GLN A   7       6.311   7.840  -7.195  1.00  1.43           N  
ATOM     86  H   GLN A   7       9.958   3.240  -5.749  1.00  1.43           H  
ATOM     87  HA  GLN A   7       7.943   3.636  -7.921  1.00  1.43           H  
ATOM     88 1HB  GLN A   7       9.595   5.777  -6.640  1.00  1.43           H  
ATOM     89 2HB  GLN A   7       8.793   5.992  -8.187  1.00  1.43           H  
ATOM     90 1HG  GLN A   7       6.621   5.426  -6.963  1.00  1.43           H  
ATOM     91 2HG  GLN A   7       7.569   5.515  -5.453  1.00  1.43           H  
ATOM     92 1HE2 GLN A   7       6.084   8.844  -7.266  1.00  1.43           H  
ATOM     93 2HE2 GLN A   7       5.769   7.202  -7.737  1.00  1.43           H  
ATOM     94  N   TRP A   8       9.671   3.777  -9.745  1.00  1.21           N  
ATOM     95  CA  TRP A   8      10.663   3.483 -10.765  1.00  1.21           C  
ATOM     96  C   TRP A   8      10.803   4.609 -11.790  1.00  1.21           C  
ATOM     97  O   TRP A   8       9.811   5.227 -12.186  1.00  1.21           O  
ATOM     98  CB  TRP A   8      10.231   2.219 -11.507  1.00  1.21           C  
ATOM     99  CG  TRP A   8      10.073   0.984 -10.627  1.00  1.21           C  
ATOM    100  CD1 TRP A   8      10.955  -0.023 -10.448  1.00  1.21           C  
ATOM    101  CD2 TRP A   8       8.924   0.647  -9.806  1.00  1.21           C  
ATOM    102  NE1 TRP A   8      10.433  -0.966  -9.594  1.00  1.21           N  
ATOM    103  CE2 TRP A   8       9.208  -0.567  -9.184  1.00  1.21           C  
ATOM    104  CE3 TRP A   8       7.699   1.267  -9.557  1.00  1.21           C  
ATOM    105  CZ2 TRP A   8       8.319  -1.176  -8.321  1.00  1.21           C  
ATOM    106  CZ3 TRP A   8       6.807   0.658  -8.690  1.00  1.21           C  
ATOM    107  CH2 TRP A   8       7.110  -0.530  -8.087  1.00  1.21           C  
ATOM    108  H   TRP A   8       8.740   4.057 -10.018  1.00  1.21           H  
ATOM    109  HA  TRP A   8      11.619   3.322 -10.285  1.00  1.21           H  
ATOM    110 1HB  TRP A   8       9.286   2.401 -12.014  1.00  1.21           H  
ATOM    111 2HB  TRP A   8      10.968   1.998 -12.273  1.00  1.21           H  
ATOM    112  HD1 TRP A   8      11.923  -0.086 -10.915  1.00  1.21           H  
ATOM    113  HE1 TRP A   8      10.880  -1.822  -9.313  1.00  1.21           H  
ATOM    114  HE3 TRP A   8       7.451   2.214 -10.032  1.00  1.21           H  
ATOM    115  HZ2 TRP A   8       8.541  -2.125  -7.833  1.00  1.21           H  
ATOM    116  HZ3 TRP A   8       5.856   1.155  -8.495  1.00  1.21           H  
ATOM    117  HH2 TRP A   8       6.384  -0.976  -7.410  1.00  1.21           H  
ATOM    118  N   VAL A   9      12.038   4.832 -12.242  1.00  1.12           N  
ATOM    119  CA  VAL A   9      12.346   5.803 -13.293  1.00  1.12           C  
ATOM    120  C   VAL A   9      13.146   5.156 -14.419  1.00  1.12           C  
ATOM    121  O   VAL A   9      14.117   4.445 -14.162  1.00  1.12           O  
ATOM    122  CB  VAL A   9      13.169   6.997 -12.736  1.00  1.12           C  
ATOM    123  CG1 VAL A   9      13.516   7.973 -13.878  1.00  1.12           C  
ATOM    124  CG2 VAL A   9      12.388   7.736 -11.621  1.00  1.12           C  
ATOM    125  H   VAL A   9      12.795   4.289 -11.825  1.00  1.12           H  
ATOM    126  HA  VAL A   9      11.410   6.182 -13.703  1.00  1.12           H  
ATOM    127  HB  VAL A   9      14.098   6.628 -12.331  1.00  1.12           H  
ATOM    128 1HG1 VAL A   9      14.100   8.793 -13.488  1.00  1.12           H  
ATOM    129 2HG1 VAL A   9      14.094   7.460 -14.646  1.00  1.12           H  
ATOM    130 3HG1 VAL A   9      12.596   8.358 -14.309  1.00  1.12           H  
ATOM    131 1HG2 VAL A   9      12.984   8.565 -11.242  1.00  1.12           H  
ATOM    132 2HG2 VAL A   9      11.452   8.123 -12.029  1.00  1.12           H  
ATOM    133 3HG2 VAL A   9      12.170   7.049 -10.804  1.00  1.12           H  
ATOM    134  N   LEU A  10      12.721   5.354 -15.668  1.00  1.11           N  
ATOM    135  CA  LEU A  10      13.491   4.802 -16.782  1.00  1.11           C  
ATOM    136  C   LEU A  10      13.964   5.908 -17.717  1.00  1.11           C  
ATOM    137  O   LEU A  10      13.201   6.823 -18.046  1.00  1.11           O  
ATOM    138  CB  LEU A  10      12.659   3.769 -17.554  1.00  1.11           C  
ATOM    139  CG  LEU A  10      12.398   2.469 -16.792  1.00  1.11           C  
ATOM    140  CD1 LEU A  10      11.116   2.596 -15.944  1.00  1.11           C  
ATOM    141  CD2 LEU A  10      12.299   1.316 -17.756  1.00  1.11           C  
ATOM    142  H   LEU A  10      11.896   5.910 -15.843  1.00  1.11           H  
ATOM    143  HA  LEU A  10      14.370   4.302 -16.387  1.00  1.11           H  
ATOM    144 1HB  LEU A  10      11.699   4.211 -17.813  1.00  1.11           H  
ATOM    145 2HB  LEU A  10      13.186   3.520 -18.475  1.00  1.11           H  
ATOM    146  HG  LEU A  10      13.224   2.295 -16.129  1.00  1.11           H  
ATOM    147 1HD1 LEU A  10      10.952   1.669 -15.394  1.00  1.11           H  
ATOM    148 2HD1 LEU A  10      11.199   3.409 -15.242  1.00  1.11           H  
ATOM    149 3HD1 LEU A  10      10.268   2.777 -16.600  1.00  1.11           H  
ATOM    150 1HD2 LEU A  10      12.137   0.394 -17.195  1.00  1.11           H  
ATOM    151 2HD2 LEU A  10      11.467   1.480 -18.440  1.00  1.11           H  
ATOM    152 3HD2 LEU A  10      13.223   1.237 -18.318  1.00  1.11           H  
ATOM    153  N   ILE A  11      15.217   5.801 -18.154  1.00  1.14           N  
ATOM    154  CA  ILE A  11      15.815   6.771 -19.069  1.00  1.14           C  
ATOM    155  C   ILE A  11      16.715   6.146 -20.153  1.00  1.14           C  
ATOM    156  O   ILE A  11      17.572   5.310 -19.861  1.00  1.14           O  
ATOM    157  CB  ILE A  11      16.603   7.798 -18.237  1.00  1.14           C  
ATOM    158  CG1 ILE A  11      17.252   8.911 -19.165  1.00  1.14           C  
ATOM    159  CG2 ILE A  11      17.612   7.085 -17.354  1.00  1.14           C  
ATOM    160  CD1 ILE A  11      16.296   9.956 -19.675  1.00  1.14           C  
ATOM    161  H   ILE A  11      15.784   5.032 -17.793  1.00  1.14           H  
ATOM    162  HA  ILE A  11      15.007   7.296 -19.575  1.00  1.14           H  
ATOM    163  HB  ILE A  11      15.902   8.324 -17.588  1.00  1.14           H  
ATOM    164 1HG1 ILE A  11      18.052   9.393 -18.639  1.00  1.14           H  
ATOM    165 2HG1 ILE A  11      17.663   8.452 -20.032  1.00  1.14           H  
ATOM    166 1HG2 ILE A  11      18.135   7.799 -16.739  1.00  1.14           H  
ATOM    167 2HG2 ILE A  11      17.093   6.371 -16.710  1.00  1.14           H  
ATOM    168 3HG2 ILE A  11      18.305   6.560 -17.968  1.00  1.14           H  
ATOM    169 1HD1 ILE A  11      16.839  10.661 -20.312  1.00  1.14           H  
ATOM    170 2HD1 ILE A  11      15.508   9.478 -20.251  1.00  1.14           H  
ATOM    171 3HD1 ILE A  11      15.858  10.493 -18.835  1.00  1.14           H  
ATOM    172  N   ASN A  12      16.533   6.573 -21.411  1.00  1.17           N  
ATOM    173  CA  ASN A  12      17.391   6.147 -22.533  1.00  1.17           C  
ATOM    174  C   ASN A  12      18.647   7.028 -22.546  1.00  1.17           C  
ATOM    175  O   ASN A  12      18.554   8.243 -22.731  1.00  1.17           O  
ATOM    176  CB  ASN A  12      16.631   6.196 -23.842  1.00  1.17           C  
ATOM    177  CG  ASN A  12      17.423   5.667 -25.031  1.00  1.17           C  
ATOM    178  OD1 ASN A  12      18.647   5.794 -25.118  1.00  1.17           O  
ATOM    179  ND2 ASN A  12      16.717   5.060 -25.957  1.00  1.17           N  
ATOM    180  H   ASN A  12      15.794   7.238 -21.590  1.00  1.17           H  
ATOM    181  HA  ASN A  12      17.726   5.127 -22.363  1.00  1.17           H  
ATOM    182 1HB  ASN A  12      15.718   5.609 -23.746  1.00  1.17           H  
ATOM    183 2HB  ASN A  12      16.338   7.225 -24.049  1.00  1.17           H  
ATOM    184 1HD2 ASN A  12      17.171   4.686 -26.767  1.00  1.17           H  
ATOM    185 2HD2 ASN A  12      15.727   4.973 -25.854  1.00  1.17           H  
ATOM    186  N   ILE A  13      19.790   6.423 -22.221  1.00  1.18           N  
ATOM    187  CA  ILE A  13      21.033   7.142 -21.974  1.00  1.18           C  
ATOM    188  C   ILE A  13      22.329   6.656 -22.636  1.00  1.18           C  
ATOM    189  O   ILE A  13      22.441   5.515 -23.088  1.00  1.18           O  
ATOM    190  CB  ILE A  13      21.330   7.055 -20.492  1.00  1.18           C  
ATOM    191  CG1 ILE A  13      21.508   5.653 -20.160  1.00  1.18           C  
ATOM    192  CG2 ILE A  13      20.282   7.600 -19.660  1.00  1.18           C  
ATOM    193  CD1 ILE A  13      21.968   5.519 -18.867  1.00  1.18           C  
ATOM    194  H   ILE A  13      19.787   5.410 -22.136  1.00  1.18           H  
ATOM    195  HA  ILE A  13      20.871   8.166 -22.275  1.00  1.18           H  
ATOM    196  HB  ILE A  13      22.245   7.549 -20.290  1.00  1.18           H  
ATOM    197 1HG1 ILE A  13      20.562   5.114 -20.264  1.00  1.18           H  
ATOM    198 2HG1 ILE A  13      22.238   5.214 -20.838  1.00  1.18           H  
ATOM    199 1HG2 ILE A  13      20.551   7.479 -18.621  1.00  1.18           H  
ATOM    200 2HG2 ILE A  13      20.120   8.629 -19.863  1.00  1.18           H  
ATOM    201 3HG2 ILE A  13      19.402   7.048 -19.864  1.00  1.18           H  
ATOM    202 1HD1 ILE A  13      22.131   4.470 -18.652  1.00  1.18           H  
ATOM    203 2HD1 ILE A  13      22.875   6.061 -18.845  1.00  1.18           H  
ATOM    204 3HD1 ILE A  13      21.263   5.949 -18.168  1.00  1.18           H  
ATOM    205  N   SER A  14      23.349   7.530 -22.597  1.00  1.16           N  
ATOM    206  CA  SER A  14      24.735   7.166 -22.915  1.00  1.16           C  
ATOM    207  C   SER A  14      25.393   6.597 -21.655  1.00  1.16           C  
ATOM    208  O   SER A  14      24.902   6.857 -20.555  1.00  1.16           O  
ATOM    209  CB  SER A  14      25.524   8.379 -23.386  1.00  1.16           C  
ATOM    210  OG  SER A  14      25.701   9.345 -22.344  1.00  1.16           O  
ATOM    211  H   SER A  14      23.156   8.469 -22.280  1.00  1.16           H  
ATOM    212  HA  SER A  14      24.737   6.400 -23.693  1.00  1.16           H  
ATOM    213 1HB  SER A  14      26.498   8.057 -23.751  1.00  1.16           H  
ATOM    214 2HB  SER A  14      25.003   8.841 -24.222  1.00  1.16           H  
ATOM    215  HG  SER A  14      26.106  10.117 -22.771  1.00  1.16           H  
ATOM    216  N   GLU A  15      26.551   5.941 -21.780  1.00  1.11           N  
ATOM    217  CA  GLU A  15      27.227   5.448 -20.575  1.00  1.11           C  
ATOM    218  C   GLU A  15      27.682   6.585 -19.657  1.00  1.11           C  
ATOM    219  O   GLU A  15      27.612   6.475 -18.430  1.00  1.11           O  
ATOM    220  CB  GLU A  15      28.422   4.563 -20.920  1.00  1.11           C  
ATOM    221  CG  GLU A  15      29.137   4.021 -19.681  1.00  1.11           C  
ATOM    222  CD  GLU A  15      28.284   3.086 -18.813  1.00  1.11           C  
ATOM    223  OE1 GLU A  15      27.361   2.451 -19.327  1.00  1.11           O  
ATOM    224  OE2 GLU A  15      28.542   3.047 -17.613  1.00  1.11           O  
ATOM    225  H   GLU A  15      26.938   5.758 -22.696  1.00  1.11           H  
ATOM    226  HA  GLU A  15      26.513   4.840 -20.018  1.00  1.11           H  
ATOM    227 1HB  GLU A  15      28.093   3.717 -21.524  1.00  1.11           H  
ATOM    228 2HB  GLU A  15      29.144   5.131 -21.507  1.00  1.11           H  
ATOM    229 1HG  GLU A  15      30.032   3.487 -19.996  1.00  1.11           H  
ATOM    230 2HG  GLU A  15      29.452   4.872 -19.078  1.00  1.11           H  
ATOM    231  N   GLU A  16      28.157   7.686 -20.236  1.00  1.04           N  
ATOM    232  CA  GLU A  16      28.561   8.804 -19.394  1.00  1.04           C  
ATOM    233  C   GLU A  16      27.372   9.265 -18.580  1.00  1.04           C  
ATOM    234  O   GLU A  16      27.466   9.488 -17.366  1.00  1.04           O  
ATOM    235  CB  GLU A  16      29.066   9.978 -20.225  1.00  1.04           C  
ATOM    236  CG  GLU A  16      29.455  11.193 -19.392  1.00  1.04           C  
ATOM    237  CD  GLU A  16      29.948  12.355 -20.215  1.00  1.04           C  
ATOM    238  OE1 GLU A  16      30.262  12.163 -21.368  1.00  1.04           O  
ATOM    239  OE2 GLU A  16      29.966  13.455 -19.692  1.00  1.04           O  
ATOM    240  H   GLU A  16      28.215   7.747 -21.241  1.00  1.04           H  
ATOM    241  HA  GLU A  16      29.345   8.471 -18.713  1.00  1.04           H  
ATOM    242 1HB  GLU A  16      29.937   9.669 -20.803  1.00  1.04           H  
ATOM    243 2HB  GLU A  16      28.293  10.284 -20.931  1.00  1.04           H  
ATOM    244 1HG  GLU A  16      28.582  11.512 -18.821  1.00  1.04           H  
ATOM    245 2HG  GLU A  16      30.228  10.901 -18.683  1.00  1.04           H  
ATOM    246  N   ALA A  17      26.232   9.402 -19.257  1.00  0.96           N  
ATOM    247  CA  ALA A  17      25.036   9.835 -18.580  1.00  0.96           C  
ATOM    248  C   ALA A  17      24.641   8.870 -17.493  1.00  0.96           C  
ATOM    249  O   ALA A  17      24.206   9.309 -16.431  1.00  0.96           O  
ATOM    250  CB  ALA A  17      23.926   9.972 -19.551  1.00  0.96           C  
ATOM    251  H   ALA A  17      26.185   9.207 -20.261  1.00  0.96           H  
ATOM    252  HA  ALA A  17      25.236  10.798 -18.120  1.00  0.96           H  
ATOM    253 1HB  ALA A  17      23.040  10.303 -19.023  1.00  0.96           H  
ATOM    254 2HB  ALA A  17      24.204  10.692 -20.318  1.00  0.96           H  
ATOM    255 3HB  ALA A  17      23.756   9.025 -19.998  1.00  0.96           H  
ATOM    256  N   ARG A  18      24.834   7.568 -17.720  1.00  0.88           N  
ATOM    257  CA  ARG A  18      24.490   6.583 -16.711  1.00  0.88           C  
ATOM    258  C   ARG A  18      25.191   6.888 -15.432  1.00  0.88           C  
ATOM    259  O   ARG A  18      24.574   6.931 -14.373  1.00  0.88           O  
ATOM    260  CB  ARG A  18      24.896   5.167 -17.132  1.00  0.88           C  
ATOM    261  CG  ARG A  18      24.648   4.101 -16.099  1.00  0.88           C  
ATOM    262  CD  ARG A  18      24.861   2.749 -16.648  1.00  0.88           C  
ATOM    263  NE  ARG A  18      24.785   1.739 -15.619  1.00  0.88           N  
ATOM    264  CZ  ARG A  18      25.855   1.206 -14.984  1.00  0.88           C  
ATOM    265  NH1 ARG A  18      27.096   1.522 -15.334  1.00  0.88           N  
ATOM    266  NH2 ARG A  18      25.660   0.348 -13.999  1.00  0.88           N  
ATOM    267  H   ARG A  18      25.184   7.262 -18.628  1.00  0.88           H  
ATOM    268  HA  ARG A  18      23.418   6.622 -16.538  1.00  0.88           H  
ATOM    269 1HB  ARG A  18      24.484   4.861 -18.066  1.00  0.88           H  
ATOM    270 2HB  ARG A  18      25.968   5.150 -17.269  1.00  0.88           H  
ATOM    271 1HG  ARG A  18      25.337   4.241 -15.263  1.00  0.88           H  
ATOM    272 2HG  ARG A  18      23.639   4.169 -15.739  1.00  0.88           H  
ATOM    273 1HD  ARG A  18      24.091   2.544 -17.388  1.00  0.88           H  
ATOM    274 2HD  ARG A  18      25.844   2.693 -17.113  1.00  0.88           H  
ATOM    275  HE  ARG A  18      23.867   1.469 -15.286  1.00  0.88           H  
ATOM    276 1HH1 ARG A  18      27.296   2.170 -16.116  1.00  0.88           H  
ATOM    277 2HH1 ARG A  18      27.871   1.111 -14.844  1.00  0.88           H  
ATOM    278 1HH2 ARG A  18      24.717   0.123 -13.711  1.00  0.88           H  
ATOM    279 2HH2 ARG A  18      26.445  -0.049 -13.512  1.00  0.88           H  
ATOM    280  N   GLN A  19      26.478   7.149 -15.523  1.00  0.83           N  
ATOM    281  CA  GLN A  19      27.245   7.415 -14.328  1.00  0.83           C  
ATOM    282  C   GLN A  19      26.785   8.707 -13.642  1.00  0.83           C  
ATOM    283  O   GLN A  19      26.693   8.772 -12.412  1.00  0.83           O  
ATOM    284  CB  GLN A  19      28.719   7.422 -14.710  1.00  0.83           C  
ATOM    285  CG  GLN A  19      29.183   6.012 -15.110  1.00  0.83           C  
ATOM    286  CD  GLN A  19      30.596   5.922 -15.611  1.00  0.83           C  
ATOM    287  OE1 GLN A  19      31.489   6.682 -15.208  1.00  0.83           O  
ATOM    288  NE2 GLN A  19      30.819   4.962 -16.512  1.00  0.83           N  
ATOM    289  H   GLN A  19      26.930   7.124 -16.444  1.00  0.83           H  
ATOM    290  HA  GLN A  19      27.080   6.593 -13.631  1.00  0.83           H  
ATOM    291 1HB  GLN A  19      28.874   8.092 -15.561  1.00  0.83           H  
ATOM    292 2HB  GLN A  19      29.323   7.782 -13.880  1.00  0.83           H  
ATOM    293 1HG  GLN A  19      29.084   5.355 -14.248  1.00  0.83           H  
ATOM    294 2HG  GLN A  19      28.529   5.659 -15.919  1.00  0.83           H  
ATOM    295 1HE2 GLN A  19      31.731   4.834 -16.895  1.00  0.83           H  
ATOM    296 2HE2 GLN A  19      30.043   4.350 -16.828  1.00  0.83           H  
ATOM    297  N   ARG A  20      26.441   9.730 -14.434  1.00  0.79           N  
ATOM    298  CA  ARG A  20      25.962  10.990 -13.861  1.00  0.79           C  
ATOM    299  C   ARG A  20      24.618  10.813 -13.146  1.00  0.79           C  
ATOM    300  O   ARG A  20      24.387  11.386 -12.072  1.00  0.79           O  
ATOM    301  CB  ARG A  20      25.810  12.041 -14.954  1.00  0.79           C  
ATOM    302  CG  ARG A  20      27.133  12.556 -15.529  1.00  0.79           C  
ATOM    303  CD  ARG A  20      26.932  13.578 -16.599  1.00  0.79           C  
ATOM    304  NE  ARG A  20      28.208  14.042 -17.166  1.00  0.79           N  
ATOM    305  CZ  ARG A  20      28.985  15.002 -16.645  1.00  0.79           C  
ATOM    306  NH1 ARG A  20      28.652  15.629 -15.533  1.00  0.79           N  
ATOM    307  NH2 ARG A  20      30.092  15.296 -17.281  1.00  0.79           N  
ATOM    308  H   ARG A  20      26.544   9.633 -15.448  1.00  0.79           H  
ATOM    309  HA  ARG A  20      26.698  11.338 -13.138  1.00  0.79           H  
ATOM    310 1HB  ARG A  20      25.236  11.623 -15.775  1.00  0.79           H  
ATOM    311 2HB  ARG A  20      25.252  12.893 -14.572  1.00  0.79           H  
ATOM    312 1HG  ARG A  20      27.727  13.002 -14.733  1.00  0.79           H  
ATOM    313 2HG  ARG A  20      27.682  11.717 -15.964  1.00  0.79           H  
ATOM    314 1HD  ARG A  20      26.349  13.133 -17.405  1.00  0.79           H  
ATOM    315 2HD  ARG A  20      26.399  14.437 -16.196  1.00  0.79           H  
ATOM    316  HE  ARG A  20      28.562  13.616 -18.039  1.00  0.79           H  
ATOM    317 1HH1 ARG A  20      27.795  15.391 -15.055  1.00  0.79           H  
ATOM    318 2HH1 ARG A  20      29.254  16.349 -15.161  1.00  0.79           H  
ATOM    319 1HH2 ARG A  20      30.301  14.777 -18.147  1.00  0.79           H  
ATOM    320 2HH2 ARG A  20      30.713  16.009 -16.935  1.00  0.79           H  
ATOM    321  N   ILE A  21      23.743  10.006 -13.739  1.00  0.77           N  
ATOM    322  CA  ILE A  21      22.411   9.754 -13.214  1.00  0.77           C  
ATOM    323  C   ILE A  21      22.470   8.860 -12.001  1.00  0.77           C  
ATOM    324  O   ILE A  21      21.829   9.143 -10.989  1.00  0.77           O  
ATOM    325  CB  ILE A  21      21.517   9.171 -14.301  1.00  0.77           C  
ATOM    326  CG1 ILE A  21      21.344  10.248 -15.401  1.00  0.77           C  
ATOM    327  CG2 ILE A  21      20.139   8.788 -13.697  1.00  0.77           C  
ATOM    328  CD1 ILE A  21      20.783   9.736 -16.698  1.00  0.77           C  
ATOM    329  H   ILE A  21      24.006   9.567 -14.622  1.00  0.77           H  
ATOM    330  HA  ILE A  21      21.974  10.694 -12.902  1.00  0.77           H  
ATOM    331  HB  ILE A  21      22.000   8.297 -14.749  1.00  0.77           H  
ATOM    332 1HG1 ILE A  21      20.682  11.012 -15.015  1.00  0.77           H  
ATOM    333 2HG1 ILE A  21      22.309  10.708 -15.603  1.00  0.77           H  
ATOM    334 1HG2 ILE A  21      19.495   8.391 -14.477  1.00  0.77           H  
ATOM    335 2HG2 ILE A  21      20.280   8.034 -12.921  1.00  0.77           H  
ATOM    336 3HG2 ILE A  21      19.673   9.675 -13.262  1.00  0.77           H  
ATOM    337 1HD1 ILE A  21      20.685  10.558 -17.413  1.00  0.77           H  
ATOM    338 2HD1 ILE A  21      21.462   8.986 -17.099  1.00  0.77           H  
ATOM    339 3HD1 ILE A  21      19.821   9.296 -16.524  1.00  0.77           H  
ATOM    340  N   GLU A  22      23.248   7.780 -12.060  1.00  0.76           N  
ATOM    341  CA  GLU A  22      23.302   6.922 -10.896  1.00  0.76           C  
ATOM    342  C   GLU A  22      23.849   7.700  -9.708  1.00  0.76           C  
ATOM    343  O   GLU A  22      23.343   7.560  -8.594  1.00  0.76           O  
ATOM    344  CB  GLU A  22      24.177   5.680 -11.100  1.00  0.76           C  
ATOM    345  CG  GLU A  22      23.672   4.609 -12.055  1.00  0.76           C  
ATOM    346  CD  GLU A  22      24.570   3.364 -12.052  1.00  0.76           C  
ATOM    347  OE1 GLU A  22      25.608   3.369 -11.388  1.00  0.76           O  
ATOM    348  OE2 GLU A  22      24.205   2.397 -12.692  1.00  0.76           O  
ATOM    349  H   GLU A  22      23.778   7.558 -12.897  1.00  0.76           H  
ATOM    350  HA  GLU A  22      22.291   6.606 -10.660  1.00  0.76           H  
ATOM    351 1HB  GLU A  22      25.170   5.991 -11.436  1.00  0.76           H  
ATOM    352 2HB  GLU A  22      24.290   5.197 -10.148  1.00  0.76           H  
ATOM    353 1HG  GLU A  22      22.680   4.327 -11.790  1.00  0.76           H  
ATOM    354 2HG  GLU A  22      23.636   5.015 -13.058  1.00  0.76           H  
ATOM    355  N   GLU A  23      24.843   8.572  -9.936  1.00  0.75           N  
ATOM    356  CA  GLU A  23      25.390   9.329  -8.822  1.00  0.75           C  
ATOM    357  C   GLU A  23      24.360  10.302  -8.270  1.00  0.75           C  
ATOM    358  O   GLU A  23      24.229  10.441  -7.054  1.00  0.75           O  
ATOM    359  CB  GLU A  23      26.663  10.072  -9.229  1.00  0.75           C  
ATOM    360  CG  GLU A  23      27.306  10.859  -8.092  1.00  0.75           C  
ATOM    361  CD  GLU A  23      27.801  10.011  -6.908  1.00  0.75           C  
ATOM    362  OE1 GLU A  23      27.985   8.804  -7.039  1.00  0.75           O  
ATOM    363  OE2 GLU A  23      27.992  10.603  -5.857  1.00  0.75           O  
ATOM    364  H   GLU A  23      25.255   8.675 -10.866  1.00  0.75           H  
ATOM    365  HA  GLU A  23      25.648   8.633  -8.030  1.00  0.75           H  
ATOM    366 1HB  GLU A  23      27.393   9.361  -9.614  1.00  0.75           H  
ATOM    367 2HB  GLU A  23      26.430  10.767 -10.039  1.00  0.75           H  
ATOM    368 1HG  GLU A  23      28.143  11.430  -8.490  1.00  0.75           H  
ATOM    369 2HG  GLU A  23      26.564  11.566  -7.732  1.00  0.75           H  
ATOM    370  N   TYR A  24      23.593  10.951  -9.141  1.00  0.75           N  
ATOM    371  CA  TYR A  24      22.570  11.875  -8.676  1.00  0.75           C  
ATOM    372  C   TYR A  24      21.612  11.146  -7.741  1.00  0.75           C  
ATOM    373  O   TYR A  24      21.312  11.615  -6.636  1.00  0.75           O  
ATOM    374  CB  TYR A  24      21.833  12.464  -9.865  1.00  0.75           C  
ATOM    375  CG  TYR A  24      20.779  13.471  -9.536  1.00  0.75           C  
ATOM    376  CD1 TYR A  24      21.188  14.751  -9.234  1.00  0.75           C  
ATOM    377  CD2 TYR A  24      19.424  13.154  -9.566  1.00  0.75           C  
ATOM    378  CE1 TYR A  24      20.274  15.722  -8.954  1.00  0.75           C  
ATOM    379  CE2 TYR A  24      18.498  14.147  -9.284  1.00  0.75           C  
ATOM    380  CZ  TYR A  24      18.931  15.428  -8.977  1.00  0.75           C  
ATOM    381  OH  TYR A  24      18.037  16.426  -8.693  1.00  0.75           O  
ATOM    382  H   TYR A  24      23.740  10.836 -10.146  1.00  0.75           H  
ATOM    383  HA  TYR A  24      23.050  12.676  -8.116  1.00  0.75           H  
ATOM    384 1HB  TYR A  24      22.566  12.938 -10.504  1.00  0.75           H  
ATOM    385 2HB  TYR A  24      21.371  11.665 -10.441  1.00  0.75           H  
ATOM    386  HD1 TYR A  24      22.251  14.988  -9.224  1.00  0.75           H  
ATOM    387  HD2 TYR A  24      19.097  12.143  -9.813  1.00  0.75           H  
ATOM    388  HE1 TYR A  24      20.609  16.731  -8.718  1.00  0.75           H  
ATOM    389  HE2 TYR A  24      17.431  13.929  -9.302  1.00  0.75           H  
ATOM    390  HH  TYR A  24      17.153  16.063  -8.657  1.00  0.75           H  
ATOM    391  N   VAL A  25      21.150   9.983  -8.189  1.00  0.77           N  
ATOM    392  CA  VAL A  25      20.209   9.189  -7.423  1.00  0.77           C  
ATOM    393  C   VAL A  25      20.827   8.722  -6.102  1.00  0.77           C  
ATOM    394  O   VAL A  25      20.157   8.730  -5.064  1.00  0.77           O  
ATOM    395  CB  VAL A  25      19.760   7.988  -8.227  1.00  0.77           C  
ATOM    396  CG1 VAL A  25      18.929   7.113  -7.349  1.00  0.77           C  
ATOM    397  CG2 VAL A  25      19.006   8.432  -9.432  1.00  0.77           C  
ATOM    398  H   VAL A  25      21.455   9.649  -9.106  1.00  0.77           H  
ATOM    399  HA  VAL A  25      19.339   9.806  -7.206  1.00  0.77           H  
ATOM    400  HB  VAL A  25      20.630   7.444  -8.545  1.00  0.77           H  
ATOM    401 1HG1 VAL A  25      18.625   6.240  -7.895  1.00  0.77           H  
ATOM    402 2HG1 VAL A  25      19.524   6.823  -6.492  1.00  0.77           H  
ATOM    403 3HG1 VAL A  25      18.049   7.658  -7.012  1.00  0.77           H  
ATOM    404 1HG2 VAL A  25      18.700   7.579 -10.006  1.00  0.77           H  
ATOM    405 2HG2 VAL A  25      18.162   8.968  -9.111  1.00  0.77           H  
ATOM    406 3HG2 VAL A  25      19.625   9.071 -10.043  1.00  0.77           H  
ATOM    407  N   ARG A  26      22.094   8.284  -6.132  1.00  0.79           N  
ATOM    408  CA  ARG A  26      22.781   7.876  -4.910  1.00  0.79           C  
ATOM    409  C   ARG A  26      22.881   9.040  -3.921  1.00  0.79           C  
ATOM    410  O   ARG A  26      22.735   8.848  -2.712  1.00  0.79           O  
ATOM    411  CB  ARG A  26      24.177   7.333  -5.206  1.00  0.79           C  
ATOM    412  CG  ARG A  26      24.248   5.912  -5.819  1.00  0.79           C  
ATOM    413  CD  ARG A  26      25.665   5.393  -5.803  1.00  0.79           C  
ATOM    414  NE  ARG A  26      26.525   6.078  -6.784  1.00  0.79           N  
ATOM    415  CZ  ARG A  26      26.733   5.648  -8.047  1.00  0.79           C  
ATOM    416  NH1 ARG A  26      26.201   4.510  -8.465  1.00  0.79           N  
ATOM    417  NH2 ARG A  26      27.482   6.383  -8.839  1.00  0.79           N  
ATOM    418  H   ARG A  26      22.598   8.249  -7.018  1.00  0.79           H  
ATOM    419  HA  ARG A  26      22.203   7.076  -4.449  1.00  0.79           H  
ATOM    420 1HB  ARG A  26      24.677   8.008  -5.899  1.00  0.79           H  
ATOM    421 2HB  ARG A  26      24.763   7.326  -4.290  1.00  0.79           H  
ATOM    422 1HG  ARG A  26      23.621   5.234  -5.240  1.00  0.79           H  
ATOM    423 2HG  ARG A  26      23.903   5.932  -6.846  1.00  0.79           H  
ATOM    424 1HD  ARG A  26      26.095   5.541  -4.815  1.00  0.79           H  
ATOM    425 2HD  ARG A  26      25.660   4.331  -6.041  1.00  0.79           H  
ATOM    426  HE  ARG A  26      26.969   6.980  -6.532  1.00  0.79           H  
ATOM    427 1HH1 ARG A  26      25.643   3.962  -7.832  1.00  0.79           H  
ATOM    428 2HH1 ARG A  26      26.351   4.162  -9.431  1.00  0.79           H  
ATOM    429 1HH2 ARG A  26      27.870   7.266  -8.463  1.00  0.79           H  
ATOM    430 2HH2 ARG A  26      27.658   6.096  -9.787  1.00  0.79           H  
ATOM    431  N   ARG A  27      23.109  10.256  -4.418  1.00  0.82           N  
ATOM    432  CA  ARG A  27      23.175  11.402  -3.523  1.00  0.82           C  
ATOM    433  C   ARG A  27      21.803  11.633  -2.882  1.00  0.82           C  
ATOM    434  O   ARG A  27      21.711  11.907  -1.680  1.00  0.82           O  
ATOM    435  CB  ARG A  27      23.675  12.630  -4.262  1.00  0.82           C  
ATOM    436  CG  ARG A  27      25.165  12.542  -4.639  1.00  0.82           C  
ATOM    437  CD  ARG A  27      25.637  13.710  -5.413  1.00  0.82           C  
ATOM    438  NE  ARG A  27      27.035  13.557  -5.818  1.00  0.82           N  
ATOM    439  CZ  ARG A  27      27.771  14.516  -6.421  1.00  0.82           C  
ATOM    440  NH1 ARG A  27      27.244  15.702  -6.658  1.00  0.82           N  
ATOM    441  NH2 ARG A  27      29.022  14.273  -6.777  1.00  0.82           N  
ATOM    442  H   ARG A  27      23.266  10.382  -5.420  1.00  0.82           H  
ATOM    443  HA  ARG A  27      23.891  11.180  -2.733  1.00  0.82           H  
ATOM    444 1HB  ARG A  27      23.110  12.754  -5.185  1.00  0.82           H  
ATOM    445 2HB  ARG A  27      23.521  13.519  -3.655  1.00  0.82           H  
ATOM    446 1HG  ARG A  27      25.760  12.483  -3.730  1.00  0.82           H  
ATOM    447 2HG  ARG A  27      25.344  11.649  -5.232  1.00  0.82           H  
ATOM    448 1HD  ARG A  27      25.031  13.808  -6.315  1.00  0.82           H  
ATOM    449 2HD  ARG A  27      25.551  14.611  -4.812  1.00  0.82           H  
ATOM    450  HE  ARG A  27      27.471  12.627  -5.681  1.00  0.82           H  
ATOM    451 1HH1 ARG A  27      26.291  15.895  -6.387  1.00  0.82           H  
ATOM    452 2HH1 ARG A  27      27.796  16.418  -7.108  1.00  0.82           H  
ATOM    453 1HH2 ARG A  27      29.444  13.367  -6.594  1.00  0.82           H  
ATOM    454 2HH2 ARG A  27      29.565  14.992  -7.227  1.00  0.82           H  
ATOM    455  N   ILE A  28      20.727  11.432  -3.656  1.00  0.87           N  
ATOM    456  CA  ILE A  28      19.386  11.553  -3.090  1.00  0.87           C  
ATOM    457  C   ILE A  28      19.203  10.506  -2.004  1.00  0.87           C  
ATOM    458  O   ILE A  28      18.709  10.822  -0.922  1.00  0.87           O  
ATOM    459  CB  ILE A  28      18.268  11.409  -4.143  1.00  0.87           C  
ATOM    460  CG1 ILE A  28      18.264  12.610  -5.086  1.00  0.87           C  
ATOM    461  CG2 ILE A  28      16.917  11.243  -3.451  1.00  0.87           C  
ATOM    462  CD1 ILE A  28      17.388  12.411  -6.289  1.00  0.87           C  
ATOM    463  H   ILE A  28      20.851  11.230  -4.650  1.00  0.87           H  
ATOM    464  HA  ILE A  28      19.289  12.535  -2.635  1.00  0.87           H  
ATOM    465  HB  ILE A  28      18.460  10.531  -4.749  1.00  0.87           H  
ATOM    466 1HG1 ILE A  28      17.909  13.481  -4.540  1.00  0.87           H  
ATOM    467 2HG1 ILE A  28      19.284  12.804  -5.428  1.00  0.87           H  
ATOM    468 1HG2 ILE A  28      16.138  11.120  -4.198  1.00  0.87           H  
ATOM    469 2HG2 ILE A  28      16.942  10.363  -2.808  1.00  0.87           H  
ATOM    470 3HG2 ILE A  28      16.713  12.122  -2.846  1.00  0.87           H  
ATOM    471 1HD1 ILE A  28      17.420  13.297  -6.902  1.00  0.87           H  
ATOM    472 2HD1 ILE A  28      17.754  11.562  -6.850  1.00  0.87           H  
ATOM    473 3HD1 ILE A  28      16.364  12.230  -5.978  1.00  0.87           H  
ATOM    474  N   SER A  29      19.641   9.270  -2.266  1.00  0.94           N  
ATOM    475  CA  SER A  29      19.522   8.200  -1.279  1.00  0.94           C  
ATOM    476  C   SER A  29      20.178   8.567   0.021  1.00  0.94           C  
ATOM    477  O   SER A  29      19.570   8.412   1.080  1.00  0.94           O  
ATOM    478  CB  SER A  29      20.182   6.934  -1.776  1.00  0.94           C  
ATOM    479  OG  SER A  29      20.142   5.891  -0.811  1.00  0.94           O  
ATOM    480  H   SER A  29      20.032   9.068  -3.187  1.00  0.94           H  
ATOM    481  HA  SER A  29      18.470   8.016  -1.095  1.00  0.94           H  
ATOM    482 1HB  SER A  29      19.709   6.633  -2.661  1.00  0.94           H  
ATOM    483 2HB  SER A  29      21.204   7.135  -2.022  1.00  0.94           H  
ATOM    484  HG  SER A  29      19.204   5.690  -0.597  1.00  0.94           H  
ATOM    485  N   LYS A  30      21.406   9.076  -0.046  1.00  1.02           N  
ATOM    486  CA  LYS A  30      22.130   9.438   1.161  1.00  1.02           C  
ATOM    487  C   LYS A  30      21.434  10.552   1.942  1.00  1.02           C  
ATOM    488  O   LYS A  30      21.400  10.524   3.173  1.00  1.02           O  
ATOM    489  CB  LYS A  30      23.553   9.854   0.800  1.00  1.02           C  
ATOM    490  CG  LYS A  30      24.437   8.696   0.336  1.00  1.02           C  
ATOM    491  CD  LYS A  30      25.830   9.169  -0.048  1.00  1.02           C  
ATOM    492  CE  LYS A  30      26.696   8.006  -0.515  1.00  1.02           C  
ATOM    493  NZ  LYS A  30      28.057   8.453  -0.924  1.00  1.02           N  
ATOM    494  H   LYS A  30      21.852   9.177  -0.960  1.00  1.02           H  
ATOM    495  HA  LYS A  30      22.178   8.560   1.804  1.00  1.02           H  
ATOM    496 1HB  LYS A  30      23.514  10.588  -0.010  1.00  1.02           H  
ATOM    497 2HB  LYS A  30      24.025  10.331   1.656  1.00  1.02           H  
ATOM    498 1HG  LYS A  30      24.515   7.958   1.134  1.00  1.02           H  
ATOM    499 2HG  LYS A  30      23.973   8.220  -0.528  1.00  1.02           H  
ATOM    500 1HD  LYS A  30      25.750   9.899  -0.856  1.00  1.02           H  
ATOM    501 2HD  LYS A  30      26.304   9.648   0.808  1.00  1.02           H  
ATOM    502 1HE  LYS A  30      26.789   7.285   0.296  1.00  1.02           H  
ATOM    503 2HE  LYS A  30      26.212   7.522  -1.365  1.00  1.02           H  
ATOM    504 1HZ  LYS A  30      28.599   7.655  -1.225  1.00  1.02           H  
ATOM    505 2HZ  LYS A  30      27.982   9.116  -1.686  1.00  1.02           H  
ATOM    506 3HZ  LYS A  30      28.517   8.894  -0.140  1.00  1.02           H  
ATOM    507  N   LYS A  31      20.858  11.521   1.231  1.00  1.09           N  
ATOM    508  CA  LYS A  31      20.171  12.631   1.881  1.00  1.09           C  
ATOM    509  C   LYS A  31      18.801  12.249   2.465  1.00  1.09           C  
ATOM    510  O   LYS A  31      18.427  12.731   3.538  1.00  1.09           O  
ATOM    511  CB  LYS A  31      20.030  13.785   0.888  1.00  1.09           C  
ATOM    512  CG  LYS A  31      21.369  14.461   0.551  1.00  1.09           C  
ATOM    513  CD  LYS A  31      21.211  15.591  -0.454  1.00  1.09           C  
ATOM    514  CE  LYS A  31      22.564  16.229  -0.766  1.00  1.09           C  
ATOM    515  NZ  LYS A  31      22.453  17.331  -1.763  1.00  1.09           N  
ATOM    516  H   LYS A  31      20.928  11.507   0.212  1.00  1.09           H  
ATOM    517  HA  LYS A  31      20.793  12.971   2.707  1.00  1.09           H  
ATOM    518 1HB  LYS A  31      19.602  13.404  -0.044  1.00  1.09           H  
ATOM    519 2HB  LYS A  31      19.347  14.533   1.286  1.00  1.09           H  
ATOM    520 1HG  LYS A  31      21.813  14.857   1.464  1.00  1.09           H  
ATOM    521 2HG  LYS A  31      22.046  13.715   0.136  1.00  1.09           H  
ATOM    522 1HD  LYS A  31      20.784  15.191  -1.377  1.00  1.09           H  
ATOM    523 2HD  LYS A  31      20.539  16.348  -0.056  1.00  1.09           H  
ATOM    524 1HE  LYS A  31      22.989  16.627   0.154  1.00  1.09           H  
ATOM    525 2HE  LYS A  31      23.232  15.462  -1.162  1.00  1.09           H  
ATOM    526 1HZ  LYS A  31      23.368  17.720  -1.938  1.00  1.09           H  
ATOM    527 2HZ  LYS A  31      22.072  16.968  -2.625  1.00  1.09           H  
ATOM    528 3HZ  LYS A  31      21.846  18.052  -1.404  1.00  1.09           H  
ATOM    529  N   GLU A  32      18.063  11.388   1.756  1.00  1.15           N  
ATOM    530  CA  GLU A  32      16.719  10.960   2.151  1.00  1.15           C  
ATOM    531  C   GLU A  32      16.659   9.672   2.989  1.00  1.15           C  
ATOM    532  O   GLU A  32      15.675   9.440   3.693  1.00  1.15           O  
ATOM    533  CB  GLU A  32      15.850  10.770   0.906  1.00  1.15           C  
ATOM    534  CG  GLU A  32      15.561  12.001   0.090  1.00  1.15           C  
ATOM    535  CD  GLU A  32      14.646  12.966   0.784  1.00  1.15           C  
ATOM    536  OE1 GLU A  32      13.821  12.536   1.554  1.00  1.15           O  
ATOM    537  OE2 GLU A  32      14.736  14.138   0.502  1.00  1.15           O  
ATOM    538  H   GLU A  32      18.438  11.038   0.877  1.00  1.15           H  
ATOM    539  HA  GLU A  32      16.284  11.759   2.749  1.00  1.15           H  
ATOM    540 1HB  GLU A  32      16.339  10.055   0.240  1.00  1.15           H  
ATOM    541 2HB  GLU A  32      14.891  10.352   1.201  1.00  1.15           H  
ATOM    542 1HG  GLU A  32      16.505  12.502  -0.140  1.00  1.15           H  
ATOM    543 2HG  GLU A  32      15.113  11.688  -0.845  1.00  1.15           H  
ATOM    544  N   GLY A  33      17.683   8.821   2.903  1.00  1.18           N  
ATOM    545  CA  GLY A  33      17.685   7.526   3.582  1.00  1.18           C  
ATOM    546  C   GLY A  33      16.895   6.456   2.813  1.00  1.18           C  
ATOM    547  O   GLY A  33      16.361   5.518   3.411  1.00  1.18           O  
ATOM    548  H   GLY A  33      18.475   9.048   2.319  1.00  1.18           H  
ATOM    549 1HA  GLY A  33      18.718   7.195   3.700  1.00  1.18           H  
ATOM    550 2HA  GLY A  33      17.272   7.641   4.582  1.00  1.18           H  
ATOM    551  N   THR A  34      16.774   6.633   1.497  1.00  1.18           N  
ATOM    552  CA  THR A  34      15.996   5.690   0.676  1.00  1.18           C  
ATOM    553  C   THR A  34      16.821   4.514   0.169  1.00  1.18           C  
ATOM    554  O   THR A  34      18.050   4.588   0.096  1.00  1.18           O  
ATOM    555  CB  THR A  34      15.324   6.410  -0.503  1.00  1.18           C  
ATOM    556  OG1 THR A  34      16.303   6.989  -1.363  1.00  1.18           O  
ATOM    557  CG2 THR A  34      14.447   7.461   0.028  1.00  1.18           C  
ATOM    558  H   THR A  34      17.288   7.411   1.092  1.00  1.18           H  
ATOM    559  HA  THR A  34      15.196   5.281   1.295  1.00  1.18           H  
ATOM    560  HB  THR A  34      14.735   5.710  -1.070  1.00  1.18           H  
ATOM    561  HG1 THR A  34      15.851   7.539  -2.011  1.00  1.18           H  
ATOM    562 1HG2 THR A  34      13.956   7.988  -0.784  1.00  1.18           H  
ATOM    563 2HG2 THR A  34      13.700   7.004   0.674  1.00  1.18           H  
ATOM    564 3HG2 THR A  34      15.034   8.143   0.597  1.00  1.18           H  
ATOM    565  N   GLU A  35      16.134   3.448  -0.252  1.00  1.15           N  
ATOM    566  CA  GLU A  35      16.820   2.261  -0.782  1.00  1.15           C  
ATOM    567  C   GLU A  35      16.840   2.276  -2.290  1.00  1.15           C  
ATOM    568  O   GLU A  35      15.782   2.290  -2.910  1.00  1.15           O  
ATOM    569  CB  GLU A  35      16.147   0.982  -0.287  1.00  1.15           C  
ATOM    570  CG  GLU A  35      16.756  -0.312  -0.767  1.00  1.15           C  
ATOM    571  CD  GLU A  35      16.021  -1.534  -0.234  1.00  1.15           C  
ATOM    572  OE1 GLU A  35      15.210  -1.382   0.654  1.00  1.15           O  
ATOM    573  OE2 GLU A  35      16.238  -2.610  -0.757  1.00  1.15           O  
ATOM    574  H   GLU A  35      15.112   3.482  -0.216  1.00  1.15           H  
ATOM    575  HA  GLU A  35      17.853   2.270  -0.429  1.00  1.15           H  
ATOM    576 1HB  GLU A  35      16.118   0.973   0.803  1.00  1.15           H  
ATOM    577 2HB  GLU A  35      15.142   0.966  -0.638  1.00  1.15           H  
ATOM    578 1HG  GLU A  35      16.717  -0.321  -1.854  1.00  1.15           H  
ATOM    579 2HG  GLU A  35      17.802  -0.352  -0.468  1.00  1.15           H  
ATOM    580  N   VAL A  36      18.031   2.255  -2.884  1.00  1.11           N  
ATOM    581  CA  VAL A  36      18.133   2.364  -4.336  1.00  1.11           C  
ATOM    582  C   VAL A  36      18.824   1.192  -5.015  1.00  1.11           C  
ATOM    583  O   VAL A  36      19.913   0.776  -4.612  1.00  1.11           O  
ATOM    584  CB  VAL A  36      18.918   3.625  -4.724  1.00  1.11           C  
ATOM    585  CG1 VAL A  36      19.024   3.712  -6.222  1.00  1.11           C  
ATOM    586  CG2 VAL A  36      18.270   4.852  -4.135  1.00  1.11           C  
ATOM    587  H   VAL A  36      18.871   2.211  -2.322  1.00  1.11           H  
ATOM    588  HA  VAL A  36      17.126   2.442  -4.743  1.00  1.11           H  
ATOM    589  HB  VAL A  36      19.934   3.547  -4.339  1.00  1.11           H  
ATOM    590 1HG1 VAL A  36      19.593   4.571  -6.459  1.00  1.11           H  
ATOM    591 2HG1 VAL A  36      19.528   2.843  -6.617  1.00  1.11           H  
ATOM    592 3HG1 VAL A  36      18.042   3.784  -6.673  1.00  1.11           H  
ATOM    593 1HG2 VAL A  36      18.845   5.719  -4.427  1.00  1.11           H  
ATOM    594 2HG2 VAL A  36      17.293   4.966  -4.485  1.00  1.11           H  
ATOM    595 3HG2 VAL A  36      18.245   4.772  -3.047  1.00  1.11           H  
ATOM    596  N   HIS A  37      18.200   0.707  -6.083  1.00  1.09           N  
ATOM    597  CA  HIS A  37      18.741  -0.351  -6.913  1.00  1.09           C  
ATOM    598  C   HIS A  37      18.784   0.127  -8.361  1.00  1.09           C  
ATOM    599  O   HIS A  37      17.926   0.902  -8.799  1.00  1.09           O  
ATOM    600  CB  HIS A  37      17.875  -1.604  -6.801  1.00  1.09           C  
ATOM    601  CG  HIS A  37      17.850  -2.192  -5.427  1.00  1.09           C  
ATOM    602  ND1 HIS A  37      18.728  -3.177  -5.021  1.00  1.09           N  
ATOM    603  CD2 HIS A  37      17.069  -1.920  -4.359  1.00  1.09           C  
ATOM    604  CE1 HIS A  37      18.480  -3.489  -3.759  1.00  1.09           C  
ATOM    605  NE2 HIS A  37      17.480  -2.743  -3.335  1.00  1.09           N  
ATOM    606  H   HIS A  37      17.286   1.091  -6.321  1.00  1.09           H  
ATOM    607  HA  HIS A  37      19.756  -0.593  -6.603  1.00  1.09           H  
ATOM    608 1HB  HIS A  37      16.852  -1.361  -7.078  1.00  1.09           H  
ATOM    609 2HB  HIS A  37      18.234  -2.360  -7.497  1.00  1.09           H  
ATOM    610  HD2 HIS A  37      16.271  -1.184  -4.314  1.00  1.09           H  
ATOM    611  HE1 HIS A  37      19.013  -4.232  -3.167  1.00  1.09           H  
ATOM    612  HE2 HIS A  37      17.068  -2.757  -2.384  1.00  1.09           H  
ATOM    613  N   PHE A  38      19.779  -0.329  -9.112  1.00  1.09           N  
ATOM    614  CA  PHE A  38      19.863   0.064 -10.512  1.00  1.09           C  
ATOM    615  C   PHE A  38      20.063  -1.135 -11.415  1.00  1.09           C  
ATOM    616  O   PHE A  38      20.735  -2.099 -11.037  1.00  1.09           O  
ATOM    617  CB  PHE A  38      21.061   0.984 -10.766  1.00  1.09           C  
ATOM    618  CG  PHE A  38      21.126   2.260  -9.993  1.00  1.09           C  
ATOM    619  CD1 PHE A  38      21.841   2.316  -8.810  1.00  1.09           C  
ATOM    620  CD2 PHE A  38      20.507   3.394 -10.444  1.00  1.09           C  
ATOM    621  CE1 PHE A  38      21.951   3.486  -8.111  1.00  1.09           C  
ATOM    622  CE2 PHE A  38      20.608   4.571  -9.743  1.00  1.09           C  
ATOM    623  CZ  PHE A  38      21.345   4.610  -8.573  1.00  1.09           C  
ATOM    624  H   PHE A  38      20.470  -0.954  -8.718  1.00  1.09           H  
ATOM    625  HA  PHE A  38      18.940   0.566 -10.805  1.00  1.09           H  
ATOM    626 1HB  PHE A  38      21.979   0.434 -10.570  1.00  1.09           H  
ATOM    627 2HB  PHE A  38      21.080   1.242 -11.825  1.00  1.09           H  
ATOM    628  HD1 PHE A  38      22.337   1.417  -8.446  1.00  1.09           H  
ATOM    629  HD2 PHE A  38      19.954   3.341 -11.370  1.00  1.09           H  
ATOM    630  HE1 PHE A  38      22.526   3.519  -7.187  1.00  1.09           H  
ATOM    631  HE2 PHE A  38      20.123   5.470 -10.112  1.00  1.09           H  
ATOM    632  HZ  PHE A  38      21.449   5.528  -8.011  1.00  1.09           H  
ATOM    633  N   GLU A  39      19.572  -1.025 -12.641  1.00  1.12           N  
ATOM    634  CA  GLU A  39      19.863  -2.027 -13.655  1.00  1.12           C  
ATOM    635  C   GLU A  39      19.965  -1.381 -15.030  1.00  1.12           C  
ATOM    636  O   GLU A  39      19.462  -0.278 -15.262  1.00  1.12           O  
ATOM    637  CB  GLU A  39      18.826  -3.159 -13.667  1.00  1.12           C  
ATOM    638  CG  GLU A  39      17.428  -2.775 -14.051  1.00  1.12           C  
ATOM    639  CD  GLU A  39      16.456  -3.946 -14.036  1.00  1.12           C  
ATOM    640  OE1 GLU A  39      16.865  -5.028 -13.685  1.00  1.12           O  
ATOM    641  OE2 GLU A  39      15.302  -3.751 -14.375  1.00  1.12           O  
ATOM    642  H   GLU A  39      18.964  -0.233 -12.855  1.00  1.12           H  
ATOM    643  HA  GLU A  39      20.832  -2.473 -13.429  1.00  1.12           H  
ATOM    644 1HB  GLU A  39      19.152  -3.935 -14.361  1.00  1.12           H  
ATOM    645 2HB  GLU A  39      18.780  -3.612 -12.677  1.00  1.12           H  
ATOM    646 1HG  GLU A  39      17.075  -2.009 -13.358  1.00  1.12           H  
ATOM    647 2HG  GLU A  39      17.460  -2.354 -15.054  1.00  1.12           H  
ATOM    648  N   LYS A  40      20.647  -2.064 -15.936  1.00  1.16           N  
ATOM    649  CA  LYS A  40      20.818  -1.572 -17.296  1.00  1.16           C  
ATOM    650  C   LYS A  40      20.340  -2.610 -18.300  1.00  1.16           C  
ATOM    651  O   LYS A  40      20.674  -3.793 -18.196  1.00  1.16           O  
ATOM    652  CB  LYS A  40      22.288  -1.214 -17.556  1.00  1.16           C  
ATOM    653  CG  LYS A  40      22.581  -0.652 -18.961  1.00  1.16           C  
ATOM    654  CD  LYS A  40      24.085  -0.336 -19.150  1.00  1.16           C  
ATOM    655  CE  LYS A  40      24.369   0.195 -20.560  1.00  1.16           C  
ATOM    656  NZ  LYS A  40      25.837   0.431 -20.806  1.00  1.16           N  
ATOM    657  H   LYS A  40      21.044  -2.958 -15.682  1.00  1.16           H  
ATOM    658  HA  LYS A  40      20.211  -0.678 -17.429  1.00  1.16           H  
ATOM    659 1HB  LYS A  40      22.615  -0.472 -16.827  1.00  1.16           H  
ATOM    660 2HB  LYS A  40      22.905  -2.101 -17.421  1.00  1.16           H  
ATOM    661 1HG  LYS A  40      22.280  -1.379 -19.720  1.00  1.16           H  
ATOM    662 2HG  LYS A  40      21.995   0.258 -19.120  1.00  1.16           H  
ATOM    663 1HD  LYS A  40      24.405   0.400 -18.425  1.00  1.16           H  
ATOM    664 2HD  LYS A  40      24.665  -1.243 -18.997  1.00  1.16           H  
ATOM    665 1HE  LYS A  40      24.007  -0.532 -21.284  1.00  1.16           H  
ATOM    666 2HE  LYS A  40      23.829   1.134 -20.703  1.00  1.16           H  
ATOM    667 1HZ  LYS A  40      25.959   0.766 -21.747  1.00  1.16           H  
ATOM    668 2HZ  LYS A  40      26.247   1.132 -20.157  1.00  1.16           H  
ATOM    669 3HZ  LYS A  40      26.333  -0.436 -20.695  1.00  1.16           H  
ATOM    670  N   ASP A  41      19.549  -2.157 -19.264  1.00  1.19           N  
ATOM    671  CA  ASP A  41      19.007  -3.012 -20.313  1.00  1.19           C  
ATOM    672  C   ASP A  41      19.200  -2.288 -21.638  1.00  1.19           C  
ATOM    673  O   ASP A  41      18.485  -1.330 -21.941  1.00  1.19           O  
ATOM    674  CB  ASP A  41      17.518  -3.295 -20.059  1.00  1.19           C  
ATOM    675  CG  ASP A  41      16.869  -4.307 -21.045  1.00  1.19           C  
ATOM    676  OD1 ASP A  41      17.532  -4.771 -21.941  1.00  1.19           O  
ATOM    677  OD2 ASP A  41      15.705  -4.598 -20.868  1.00  1.19           O  
ATOM    678  H   ASP A  41      19.310  -1.163 -19.265  1.00  1.19           H  
ATOM    679  HA  ASP A  41      19.560  -3.951 -20.339  1.00  1.19           H  
ATOM    680 1HB  ASP A  41      17.395  -3.677 -19.045  1.00  1.19           H  
ATOM    681 2HB  ASP A  41      16.964  -2.356 -20.120  1.00  1.19           H  
ATOM    682  N   ASP A  42      20.190  -2.722 -22.417  1.00  1.19           N  
ATOM    683  CA  ASP A  42      20.557  -2.003 -23.630  1.00  1.19           C  
ATOM    684  C   ASP A  42      20.894  -0.560 -23.234  1.00  1.19           C  
ATOM    685  O   ASP A  42      21.611  -0.352 -22.257  1.00  1.19           O  
ATOM    686  CB  ASP A  42      19.407  -2.048 -24.652  1.00  1.19           C  
ATOM    687  CG  ASP A  42      19.819  -1.657 -26.047  1.00  1.19           C  
ATOM    688  OD1 ASP A  42      20.522  -2.378 -26.714  1.00  1.19           O  
ATOM    689  OD2 ASP A  42      19.474  -0.550 -26.381  1.00  1.19           O  
ATOM    690  H   ASP A  42      20.708  -3.543 -22.138  1.00  1.19           H  
ATOM    691  HA  ASP A  42      21.442  -2.465 -24.066  1.00  1.19           H  
ATOM    692 1HB  ASP A  42      19.000  -3.061 -24.684  1.00  1.19           H  
ATOM    693 2HB  ASP A  42      18.594  -1.395 -24.345  1.00  1.19           H  
ATOM    694  N   GLY A  43      20.329   0.432 -23.925  1.00  1.17           N  
ATOM    695  CA  GLY A  43      20.611   1.830 -23.622  1.00  1.17           C  
ATOM    696  C   GLY A  43      19.765   2.412 -22.487  1.00  1.17           C  
ATOM    697  O   GLY A  43      19.805   3.614 -22.245  1.00  1.17           O  
ATOM    698  H   GLY A  43      19.749   0.222 -24.740  1.00  1.17           H  
ATOM    699 1HA  GLY A  43      21.666   1.935 -23.372  1.00  1.17           H  
ATOM    700 2HA  GLY A  43      20.447   2.420 -24.523  1.00  1.17           H  
ATOM    701  N   VAL A  44      18.970   1.600 -21.795  1.00  1.12           N  
ATOM    702  CA  VAL A  44      18.122   2.168 -20.757  1.00  1.12           C  
ATOM    703  C   VAL A  44      18.553   1.866 -19.327  1.00  1.12           C  
ATOM    704  O   VAL A  44      18.838   0.723 -18.951  1.00  1.12           O  
ATOM    705  CB  VAL A  44      16.663   1.721 -20.960  1.00  1.12           C  
ATOM    706  CG1 VAL A  44      15.764   2.255 -19.819  1.00  1.12           C  
ATOM    707  CG2 VAL A  44      16.178   2.260 -22.300  1.00  1.12           C  
ATOM    708  H   VAL A  44      18.935   0.598 -21.988  1.00  1.12           H  
ATOM    709  HA  VAL A  44      18.137   3.243 -20.877  1.00  1.12           H  
ATOM    710  HB  VAL A  44      16.613   0.630 -20.956  1.00  1.12           H  
ATOM    711 1HG1 VAL A  44      14.744   1.933 -19.993  1.00  1.12           H  
ATOM    712 2HG1 VAL A  44      16.105   1.865 -18.862  1.00  1.12           H  
ATOM    713 3HG1 VAL A  44      15.800   3.339 -19.799  1.00  1.12           H  
ATOM    714 1HG2 VAL A  44      15.150   1.948 -22.467  1.00  1.12           H  
ATOM    715 2HG2 VAL A  44      16.228   3.341 -22.288  1.00  1.12           H  
ATOM    716 3HG2 VAL A  44      16.809   1.874 -23.101  1.00  1.12           H  
ATOM    717  N   LEU A  45      18.596   2.930 -18.529  1.00  1.08           N  
ATOM    718  CA  LEU A  45      18.893   2.841 -17.108  1.00  1.08           C  
ATOM    719  C   LEU A  45      17.592   2.863 -16.354  1.00  1.08           C  
ATOM    720  O   LEU A  45      16.744   3.739 -16.556  1.00  1.08           O  
ATOM    721  CB  LEU A  45      19.798   3.974 -16.634  1.00  1.08           C  
ATOM    722  CG  LEU A  45      20.085   4.086 -15.118  1.00  1.08           C  
ATOM    723  CD1 LEU A  45      20.886   2.883 -14.630  1.00  1.08           C  
ATOM    724  CD2 LEU A  45      20.836   5.405 -14.859  1.00  1.08           C  
ATOM    725  H   LEU A  45      18.361   3.837 -18.933  1.00  1.08           H  
ATOM    726  HA  LEU A  45      19.391   1.892 -16.906  1.00  1.08           H  
ATOM    727 1HB  LEU A  45      20.747   3.807 -17.084  1.00  1.08           H  
ATOM    728 2HB  LEU A  45      19.409   4.907 -16.976  1.00  1.08           H  
ATOM    729  HG  LEU A  45      19.148   4.088 -14.576  1.00  1.08           H  
ATOM    730 1HD1 LEU A  45      21.070   2.982 -13.562  1.00  1.08           H  
ATOM    731 2HD1 LEU A  45      20.324   1.980 -14.817  1.00  1.08           H  
ATOM    732 3HD1 LEU A  45      21.831   2.830 -15.149  1.00  1.08           H  
ATOM    733 1HD2 LEU A  45      21.032   5.517 -13.789  1.00  1.08           H  
ATOM    734 2HD2 LEU A  45      21.768   5.408 -15.393  1.00  1.08           H  
ATOM    735 3HD2 LEU A  45      20.226   6.232 -15.207  1.00  1.08           H  
ATOM    736  N   HIS A  46      17.407   1.844 -15.546  1.00  1.05           N  
ATOM    737  CA  HIS A  46      16.209   1.682 -14.759  1.00  1.05           C  
ATOM    738  C   HIS A  46      16.562   1.847 -13.292  1.00  1.05           C  
ATOM    739  O   HIS A  46      17.401   1.119 -12.745  1.00  1.05           O  
ATOM    740  CB  HIS A  46      15.589   0.325 -15.068  1.00  1.05           C  
ATOM    741  CG  HIS A  46      14.305  -0.009 -14.402  1.00  1.05           C  
ATOM    742  ND1 HIS A  46      13.880  -1.315 -14.245  1.00  1.05           N  
ATOM    743  CD2 HIS A  46      13.344   0.762 -13.857  1.00  1.05           C  
ATOM    744  CE1 HIS A  46      12.710  -1.323 -13.654  1.00  1.05           C  
ATOM    745  NE2 HIS A  46      12.356  -0.081 -13.422  1.00  1.05           N  
ATOM    746  H   HIS A  46      18.145   1.144 -15.459  1.00  1.05           H  
ATOM    747  HA  HIS A  46      15.484   2.453 -15.014  1.00  1.05           H  
ATOM    748 1HB  HIS A  46      15.419   0.260 -16.143  1.00  1.05           H  
ATOM    749 2HB  HIS A  46      16.295  -0.424 -14.825  1.00  1.05           H  
ATOM    750  HD1 HIS A  46      14.393  -2.165 -14.510  1.00  1.05           H  
ATOM    751  HD2 HIS A  46      13.232   1.844 -13.741  1.00  1.05           H  
ATOM    752  HE1 HIS A  46      12.203  -2.265 -13.448  1.00  1.05           H  
ATOM    753  N   ILE A  47      15.973   2.860 -12.674  1.00  1.06           N  
ATOM    754  CA  ILE A  47      16.258   3.176 -11.291  1.00  1.06           C  
ATOM    755  C   ILE A  47      15.052   2.776 -10.447  1.00  1.06           C  
ATOM    756  O   ILE A  47      13.930   3.205 -10.727  1.00  1.06           O  
ATOM    757  CB  ILE A  47      16.492   4.687 -11.115  1.00  1.06           C  
ATOM    758  CG1 ILE A  47      17.633   5.199 -12.031  1.00  1.06           C  
ATOM    759  CG2 ILE A  47      16.798   4.981  -9.676  1.00  1.06           C  
ATOM    760  CD1 ILE A  47      17.137   5.780 -13.360  1.00  1.06           C  
ATOM    761  H   ILE A  47      15.302   3.430 -13.186  1.00  1.06           H  
ATOM    762  HA  ILE A  47      17.132   2.617 -10.953  1.00  1.06           H  
ATOM    763  HB  ILE A  47      15.594   5.214 -11.396  1.00  1.06           H  
ATOM    764 1HG1 ILE A  47      18.191   5.961 -11.514  1.00  1.06           H  
ATOM    765 2HG1 ILE A  47      18.290   4.381 -12.263  1.00  1.06           H  
ATOM    766 1HG2 ILE A  47      16.929   6.048  -9.544  1.00  1.06           H  
ATOM    767 2HG2 ILE A  47      15.980   4.645  -9.079  1.00  1.06           H  
ATOM    768 3HG2 ILE A  47      17.704   4.454  -9.376  1.00  1.06           H  
ATOM    769 1HD1 ILE A  47      17.980   6.118 -13.954  1.00  1.06           H  
ATOM    770 2HD1 ILE A  47      16.591   5.016 -13.916  1.00  1.06           H  
ATOM    771 3HD1 ILE A  47      16.478   6.624 -13.166  1.00  1.06           H  
ATOM    772  N   ARG A  48      15.274   1.937  -9.439  1.00  1.10           N  
ATOM    773  CA  ARG A  48      14.214   1.459  -8.550  1.00  1.10           C  
ATOM    774  C   ARG A  48      14.452   1.911  -7.119  1.00  1.10           C  
ATOM    775  O   ARG A  48      15.499   1.608  -6.535  1.00  1.10           O  
ATOM    776  CB  ARG A  48      14.142  -0.050  -8.581  1.00  1.10           C  
ATOM    777  CG  ARG A  48      13.181  -0.626  -7.608  1.00  1.10           C  
ATOM    778  CD  ARG A  48      13.124  -2.121  -7.658  1.00  1.10           C  
ATOM    779  NE  ARG A  48      12.143  -2.661  -6.716  1.00  1.10           N  
ATOM    780  CZ  ARG A  48      11.997  -3.967  -6.414  1.00  1.10           C  
ATOM    781  NH1 ARG A  48      12.773  -4.862  -6.983  1.00  1.10           N  
ATOM    782  NH2 ARG A  48      11.079  -4.356  -5.546  1.00  1.10           N  
ATOM    783  H   ARG A  48      16.228   1.615  -9.268  1.00  1.10           H  
ATOM    784  HA  ARG A  48      13.258   1.865  -8.886  1.00  1.10           H  
ATOM    785 1HB  ARG A  48      13.856  -0.379  -9.575  1.00  1.10           H  
ATOM    786 2HB  ARG A  48      15.125  -0.460  -8.374  1.00  1.10           H  
ATOM    787 1HG  ARG A  48      13.566  -0.356  -6.651  1.00  1.10           H  
ATOM    788 2HG  ARG A  48      12.193  -0.191  -7.727  1.00  1.10           H  
ATOM    789 1HD  ARG A  48      12.856  -2.448  -8.660  1.00  1.10           H  
ATOM    790 2HD  ARG A  48      14.102  -2.523  -7.395  1.00  1.10           H  
ATOM    791  HE  ARG A  48      11.530  -2.003  -6.250  1.00  1.10           H  
ATOM    792 1HH1 ARG A  48      13.478  -4.573  -7.647  1.00  1.10           H  
ATOM    793 2HH1 ARG A  48      12.666  -5.841  -6.756  1.00  1.10           H  
ATOM    794 1HH2 ARG A  48      10.470  -3.679  -5.100  1.00  1.10           H  
ATOM    795 2HH2 ARG A  48      10.980  -5.335  -5.325  1.00  1.10           H  
ATOM    796  N   VAL A  49      13.500   2.663  -6.549  1.00  1.17           N  
ATOM    797  CA  VAL A  49      13.737   3.192  -5.213  1.00  1.17           C  
ATOM    798  C   VAL A  49      12.594   2.983  -4.206  1.00  1.17           C  
ATOM    799  O   VAL A  49      11.421   3.230  -4.508  1.00  1.17           O  
ATOM    800  CB  VAL A  49      14.023   4.689  -5.296  1.00  1.17           C  
ATOM    801  CG1 VAL A  49      14.348   5.222  -3.864  1.00  1.17           C  
ATOM    802  CG2 VAL A  49      15.094   4.968  -6.309  1.00  1.17           C  
ATOM    803  H   VAL A  49      12.643   2.887  -7.056  1.00  1.17           H  
ATOM    804  HA  VAL A  49      14.617   2.703  -4.829  1.00  1.17           H  
ATOM    805  HB  VAL A  49      13.158   5.173  -5.623  1.00  1.17           H  
ATOM    806 1HG1 VAL A  49      14.533   6.270  -3.877  1.00  1.17           H  
ATOM    807 2HG1 VAL A  49      13.523   5.035  -3.200  1.00  1.17           H  
ATOM    808 3HG1 VAL A  49      15.227   4.721  -3.482  1.00  1.17           H  
ATOM    809 1HG2 VAL A  49      15.278   6.039  -6.374  1.00  1.17           H  
ATOM    810 2HG2 VAL A  49      15.981   4.463  -6.045  1.00  1.17           H  
ATOM    811 3HG2 VAL A  49      14.756   4.612  -7.261  1.00  1.17           H  
ATOM    812  N   LYS A  50      12.936   2.531  -2.996  1.00  1.25           N  
ATOM    813  CA  LYS A  50      11.938   2.355  -1.937  1.00  1.25           C  
ATOM    814  C   LYS A  50      11.827   3.651  -1.150  1.00  1.25           C  
ATOM    815  O   LYS A  50      12.844   4.186  -0.693  1.00  1.25           O  
ATOM    816  CB  LYS A  50      12.308   1.253  -0.970  1.00  1.25           C  
ATOM    817  CG  LYS A  50      11.228   0.855  -0.003  1.00  1.25           C  
ATOM    818  CD  LYS A  50      11.716  -0.276   0.886  1.00  1.25           C  
ATOM    819  CE  LYS A  50      10.664  -0.693   1.877  1.00  1.25           C  
ATOM    820  NZ  LYS A  50      11.151  -1.767   2.790  1.00  1.25           N  
ATOM    821  H   LYS A  50      13.922   2.335  -2.816  1.00  1.25           H  
ATOM    822  HA  LYS A  50      10.969   2.134  -2.380  1.00  1.25           H  
ATOM    823 1HB  LYS A  50      12.671   0.402  -1.474  1.00  1.25           H  
ATOM    824 2HB  LYS A  50      13.101   1.620  -0.344  1.00  1.25           H  
ATOM    825 1HG  LYS A  50      10.955   1.698   0.611  1.00  1.25           H  
ATOM    826 2HG  LYS A  50      10.340   0.529  -0.557  1.00  1.25           H  
ATOM    827 1HD  LYS A  50      11.984  -1.131   0.274  1.00  1.25           H  
ATOM    828 2HD  LYS A  50      12.611   0.046   1.424  1.00  1.25           H  
ATOM    829 1HE  LYS A  50      10.365   0.174   2.469  1.00  1.25           H  
ATOM    830 2HE  LYS A  50       9.800  -1.059   1.331  1.00  1.25           H  
ATOM    831 1HZ  LYS A  50      10.416  -2.022   3.438  1.00  1.25           H  
ATOM    832 2HZ  LYS A  50      11.418  -2.575   2.247  1.00  1.25           H  
ATOM    833 3HZ  LYS A  50      11.951  -1.427   3.304  1.00  1.25           H  
ATOM    834  N   ASN A  51      10.592   4.126  -0.947  1.00  1.32           N  
ATOM    835  CA  ASN A  51      10.289   5.375  -0.232  1.00  1.32           C  
ATOM    836  C   ASN A  51      10.938   6.608  -0.860  1.00  1.32           C  
ATOM    837  O   ASN A  51      11.378   7.523  -0.174  1.00  1.32           O  
ATOM    838  CB  ASN A  51      10.700   5.276   1.231  1.00  1.32           C  
ATOM    839  CG  ASN A  51       9.927   4.231   1.993  1.00  1.32           C  
ATOM    840  OD1 ASN A  51      10.503   3.274   2.530  1.00  1.32           O  
ATOM    841  ND2 ASN A  51       8.636   4.403   2.051  1.00  1.32           N  
ATOM    842  H   ASN A  51       9.799   3.617  -1.343  1.00  1.32           H  
ATOM    843  HA  ASN A  51       9.209   5.528  -0.272  1.00  1.32           H  
ATOM    844 1HB  ASN A  51      11.763   5.065   1.321  1.00  1.32           H  
ATOM    845 2HB  ASN A  51      10.529   6.242   1.707  1.00  1.32           H  
ATOM    846 1HD2 ASN A  51       8.045   3.743   2.551  1.00  1.32           H  
ATOM    847 2HD2 ASN A  51       8.218   5.192   1.605  1.00  1.32           H  
ATOM    848  N   LEU A  52      10.946   6.647  -2.182  1.00  1.36           N  
ATOM    849  CA  LEU A  52      11.519   7.751  -2.946  1.00  1.36           C  
ATOM    850  C   LEU A  52      10.838   9.093  -2.745  1.00  1.36           C  
ATOM    851  O   LEU A  52      11.520  10.101  -2.568  1.00  1.36           O  
ATOM    852  CB  LEU A  52      11.465   7.391  -4.419  1.00  1.36           C  
ATOM    853  CG  LEU A  52      12.008   8.402  -5.419  1.00  1.36           C  
ATOM    854  CD1 LEU A  52      13.442   8.764  -5.118  1.00  1.36           C  
ATOM    855  CD2 LEU A  52      11.943   7.757  -6.805  1.00  1.36           C  
ATOM    856  H   LEU A  52      10.560   5.860  -2.683  1.00  1.36           H  
ATOM    857  HA  LEU A  52      12.559   7.851  -2.653  1.00  1.36           H  
ATOM    858 1HB  LEU A  52      11.926   6.472  -4.553  1.00  1.36           H  
ATOM    859 2HB  LEU A  52      10.414   7.263  -4.680  1.00  1.36           H  
ATOM    860  HG  LEU A  52      11.407   9.310  -5.380  1.00  1.36           H  
ATOM    861 1HD1 LEU A  52      13.774   9.483  -5.848  1.00  1.36           H  
ATOM    862 2HD1 LEU A  52      13.509   9.203  -4.124  1.00  1.36           H  
ATOM    863 3HD1 LEU A  52      14.058   7.900  -5.175  1.00  1.36           H  
ATOM    864 1HD2 LEU A  52      12.319   8.415  -7.528  1.00  1.36           H  
ATOM    865 2HD2 LEU A  52      12.535   6.866  -6.829  1.00  1.36           H  
ATOM    866 3HD2 LEU A  52      10.926   7.509  -7.039  1.00  1.36           H  
ATOM    867  N   HIS A  53       9.502   9.068  -2.758  1.00  1.37           N  
ATOM    868  CA  HIS A  53       8.608  10.224  -2.693  1.00  1.37           C  
ATOM    869  C   HIS A  53       8.511  10.847  -4.080  1.00  1.37           C  
ATOM    870  O   HIS A  53       9.512  10.989  -4.790  1.00  1.37           O  
ATOM    871  CB  HIS A  53       9.039  11.273  -1.647  1.00  1.37           C  
ATOM    872  CG  HIS A  53       9.071  10.731  -0.231  1.00  1.37           C  
ATOM    873  ND1 HIS A  53       7.924  10.412   0.474  1.00  1.37           N  
ATOM    874  CD2 HIS A  53      10.108  10.459   0.595  1.00  1.37           C  
ATOM    875  CE1 HIS A  53       8.261   9.967   1.674  1.00  1.37           C  
ATOM    876  NE2 HIS A  53       9.577   9.987   1.771  1.00  1.37           N  
ATOM    877  H   HIS A  53       9.071   8.163  -2.873  1.00  1.37           H  
ATOM    878  HA  HIS A  53       7.607   9.892  -2.419  1.00  1.37           H  
ATOM    879 1HB  HIS A  53       9.994  11.719  -1.889  1.00  1.37           H  
ATOM    880 2HB  HIS A  53       8.315  12.085  -1.661  1.00  1.37           H  
ATOM    881  HD2 HIS A  53      11.171  10.588   0.368  1.00  1.37           H  
ATOM    882  HE1 HIS A  53       7.571   9.639   2.449  1.00  1.37           H  
ATOM    883  HE2 HIS A  53      10.120   9.703   2.573  1.00  1.37           H  
ATOM    884  N   GLU A  54       7.300  11.247  -4.453  1.00  1.34           N  
ATOM    885  CA  GLU A  54       7.058  11.802  -5.777  1.00  1.34           C  
ATOM    886  C   GLU A  54       7.953  12.990  -6.117  1.00  1.34           C  
ATOM    887  O   GLU A  54       8.402  13.119  -7.255  1.00  1.34           O  
ATOM    888  CB  GLU A  54       5.595  12.212  -5.911  1.00  1.34           C  
ATOM    889  CG  GLU A  54       5.216  12.728  -7.281  1.00  1.34           C  
ATOM    890  CD  GLU A  54       5.292  11.674  -8.366  1.00  1.34           C  
ATOM    891  OE1 GLU A  54       5.301  10.499  -8.048  1.00  1.34           O  
ATOM    892  OE2 GLU A  54       5.324  12.056  -9.524  1.00  1.34           O  
ATOM    893  H   GLU A  54       6.522  11.123  -3.818  1.00  1.34           H  
ATOM    894  HA  GLU A  54       7.257  11.014  -6.504  1.00  1.34           H  
ATOM    895 1HB  GLU A  54       4.956  11.359  -5.683  1.00  1.34           H  
ATOM    896 2HB  GLU A  54       5.370  12.994  -5.187  1.00  1.34           H  
ATOM    897 1HG  GLU A  54       4.204  13.130  -7.246  1.00  1.34           H  
ATOM    898 2HG  GLU A  54       5.892  13.544  -7.527  1.00  1.34           H  
ATOM    899  N   LYS A  55       8.234  13.867  -5.153  1.00  1.27           N  
ATOM    900  CA  LYS A  55       9.075  15.012  -5.481  1.00  1.27           C  
ATOM    901  C   LYS A  55      10.424  14.546  -6.017  1.00  1.27           C  
ATOM    902  O   LYS A  55      10.867  14.992  -7.077  1.00  1.27           O  
ATOM    903  CB  LYS A  55       9.288  15.915  -4.266  1.00  1.27           C  
ATOM    904  CG  LYS A  55      10.135  17.171  -4.554  1.00  1.27           C  
ATOM    905  CD  LYS A  55      10.275  18.056  -3.311  1.00  1.27           C  
ATOM    906  CE  LYS A  55      10.963  19.392  -3.634  1.00  1.27           C  
ATOM    907  NZ  LYS A  55      12.400  19.222  -4.003  1.00  1.27           N  
ATOM    908  H   LYS A  55       7.864  13.740  -4.224  1.00  1.27           H  
ATOM    909  HA  LYS A  55       8.584  15.589  -6.266  1.00  1.27           H  
ATOM    910 1HB  LYS A  55       8.323  16.241  -3.881  1.00  1.27           H  
ATOM    911 2HB  LYS A  55       9.785  15.353  -3.477  1.00  1.27           H  
ATOM    912 1HG  LYS A  55      11.136  16.868  -4.885  1.00  1.27           H  
ATOM    913 2HG  LYS A  55       9.672  17.749  -5.352  1.00  1.27           H  
ATOM    914 1HD  LYS A  55       9.288  18.256  -2.893  1.00  1.27           H  
ATOM    915 2HD  LYS A  55      10.867  17.530  -2.563  1.00  1.27           H  
ATOM    916 1HE  LYS A  55      10.442  19.866  -4.465  1.00  1.27           H  
ATOM    917 2HE  LYS A  55      10.900  20.040  -2.762  1.00  1.27           H  
ATOM    918 1HZ  LYS A  55      12.814  20.113  -4.210  1.00  1.27           H  
ATOM    919 2HZ  LYS A  55      12.902  18.795  -3.248  1.00  1.27           H  
ATOM    920 3HZ  LYS A  55      12.494  18.624  -4.838  1.00  1.27           H  
ATOM    921  N   ARG A  56      11.064  13.614  -5.304  1.00  1.18           N  
ATOM    922  CA  ARG A  56      12.366  13.130  -5.731  1.00  1.18           C  
ATOM    923  C   ARG A  56      12.254  12.335  -7.019  1.00  1.18           C  
ATOM    924  O   ARG A  56      13.151  12.374  -7.857  1.00  1.18           O  
ATOM    925  CB  ARG A  56      13.024  12.287  -4.668  1.00  1.18           C  
ATOM    926  CG  ARG A  56      13.448  13.023  -3.407  1.00  1.18           C  
ATOM    927  CD  ARG A  56      14.483  14.080  -3.689  1.00  1.18           C  
ATOM    928  NE  ARG A  56      15.074  14.616  -2.454  1.00  1.18           N  
ATOM    929  CZ  ARG A  56      15.953  15.628  -2.360  1.00  1.18           C  
ATOM    930  NH1 ARG A  56      16.373  16.307  -3.407  1.00  1.18           N  
ATOM    931  NH2 ARG A  56      16.385  15.925  -1.158  1.00  1.18           N  
ATOM    932  H   ARG A  56      10.644  13.239  -4.464  1.00  1.18           H  
ATOM    933  HA  ARG A  56      13.007  13.994  -5.910  1.00  1.18           H  
ATOM    934 1HB  ARG A  56      12.335  11.507  -4.380  1.00  1.18           H  
ATOM    935 2HB  ARG A  56      13.905  11.811  -5.084  1.00  1.18           H  
ATOM    936 1HG  ARG A  56      12.577  13.503  -2.960  1.00  1.18           H  
ATOM    937 2HG  ARG A  56      13.860  12.307  -2.703  1.00  1.18           H  
ATOM    938 1HD  ARG A  56      15.277  13.675  -4.301  1.00  1.18           H  
ATOM    939 2HD  ARG A  56      14.012  14.906  -4.222  1.00  1.18           H  
ATOM    940  HE  ARG A  56      14.821  14.186  -1.557  1.00  1.18           H  
ATOM    941 1HH1 ARG A  56      16.007  16.111  -4.346  1.00  1.18           H  
ATOM    942 2HH1 ARG A  56      17.026  17.061  -3.289  1.00  1.18           H  
ATOM    943 1HH2 ARG A  56      16.019  15.368  -0.372  1.00  1.18           H  
ATOM    944 2HH2 ARG A  56      17.040  16.674  -1.012  1.00  1.18           H  
ATOM    945  N   ALA A  57      11.156  11.601  -7.197  1.00  1.09           N  
ATOM    946  CA  ALA A  57      11.003  10.832  -8.426  1.00  1.09           C  
ATOM    947  C   ALA A  57      11.006  11.747  -9.625  1.00  1.09           C  
ATOM    948  O   ALA A  57      11.638  11.456 -10.650  1.00  1.09           O  
ATOM    949  CB  ALA A  57       9.711  10.036  -8.394  1.00  1.09           C  
ATOM    950  H   ALA A  57      10.440  11.563  -6.469  1.00  1.09           H  
ATOM    951  HA  ALA A  57      11.856  10.180  -8.524  1.00  1.09           H  
ATOM    952 1HB  ALA A  57       9.614   9.453  -9.306  1.00  1.09           H  
ATOM    953 2HB  ALA A  57       9.701   9.375  -7.538  1.00  1.09           H  
ATOM    954 3HB  ALA A  57       8.871  10.722  -8.314  1.00  1.09           H  
ATOM    955  N   ARG A  58      10.339  12.890  -9.480  1.00  1.01           N  
ATOM    956  CA  ARG A  58      10.290  13.852 -10.550  1.00  1.01           C  
ATOM    957  C   ARG A  58      11.669  14.449 -10.766  1.00  1.01           C  
ATOM    958  O   ARG A  58      12.102  14.587 -11.906  1.00  1.01           O  
ATOM    959  CB  ARG A  58       9.275  14.937 -10.238  1.00  1.01           C  
ATOM    960  CG  ARG A  58       7.822  14.467 -10.278  1.00  1.01           C  
ATOM    961  CD  ARG A  58       6.873  15.546  -9.910  1.00  1.01           C  
ATOM    962  NE  ARG A  58       5.495  15.071  -9.885  1.00  1.01           N  
ATOM    963  CZ  ARG A  58       4.413  15.860  -9.706  1.00  1.01           C  
ATOM    964  NH1 ARG A  58       4.563  17.164  -9.568  1.00  1.01           N  
ATOM    965  NH2 ARG A  58       3.199  15.333  -9.670  1.00  1.01           N  
ATOM    966  H   ARG A  58       9.823  13.070  -8.615  1.00  1.01           H  
ATOM    967  HA  ARG A  58       9.981  13.343 -11.462  1.00  1.01           H  
ATOM    968 1HB  ARG A  58       9.463  15.325  -9.237  1.00  1.01           H  
ATOM    969 2HB  ARG A  58       9.390  15.761 -10.939  1.00  1.01           H  
ATOM    970 1HG  ARG A  58       7.578  14.130 -11.283  1.00  1.01           H  
ATOM    971 2HG  ARG A  58       7.684  13.638  -9.584  1.00  1.01           H  
ATOM    972 1HD  ARG A  58       7.123  15.911  -8.912  1.00  1.01           H  
ATOM    973 2HD  ARG A  58       6.943  16.360 -10.626  1.00  1.01           H  
ATOM    974  HE  ARG A  58       5.345  14.050  -9.954  1.00  1.01           H  
ATOM    975 1HH1 ARG A  58       5.486  17.573  -9.596  1.00  1.01           H  
ATOM    976 2HH1 ARG A  58       3.754  17.754  -9.435  1.00  1.01           H  
ATOM    977 1HH2 ARG A  58       3.067  14.333  -9.783  1.00  1.01           H  
ATOM    978 2HH2 ARG A  58       2.399  15.929  -9.535  1.00  1.01           H  
ATOM    979  N   GLU A  59      12.399  14.728  -9.676  1.00  0.94           N  
ATOM    980  CA  GLU A  59      13.745  15.283  -9.804  1.00  0.94           C  
ATOM    981  C   GLU A  59      14.703  14.315 -10.496  1.00  0.94           C  
ATOM    982  O   GLU A  59      15.535  14.733 -11.300  1.00  0.94           O  
ATOM    983  CB  GLU A  59      14.320  15.659  -8.436  1.00  0.94           C  
ATOM    984  CG  GLU A  59      13.654  16.851  -7.771  1.00  0.94           C  
ATOM    985  CD  GLU A  59      14.233  17.165  -6.424  1.00  0.94           C  
ATOM    986  OE1 GLU A  59      15.111  16.445  -5.990  1.00  0.94           O  
ATOM    987  OE2 GLU A  59      13.782  18.123  -5.810  1.00  0.94           O  
ATOM    988  H   GLU A  59      11.988  14.599  -8.751  1.00  0.94           H  
ATOM    989  HA  GLU A  59      13.683  16.186 -10.409  1.00  0.94           H  
ATOM    990 1HB  GLU A  59      14.244  14.809  -7.766  1.00  0.94           H  
ATOM    991 2HB  GLU A  59      15.364  15.888  -8.543  1.00  0.94           H  
ATOM    992 1HG  GLU A  59      13.773  17.720  -8.415  1.00  0.94           H  
ATOM    993 2HG  GLU A  59      12.593  16.657  -7.670  1.00  0.94           H  
ATOM    994  N   ILE A  60      14.584  13.016 -10.212  1.00  0.89           N  
ATOM    995  CA  ILE A  60      15.464  12.042 -10.852  1.00  0.89           C  
ATOM    996  C   ILE A  60      15.179  11.994 -12.336  1.00  0.89           C  
ATOM    997  O   ILE A  60      16.101  11.997 -13.158  1.00  0.89           O  
ATOM    998  CB  ILE A  60      15.317  10.627 -10.269  1.00  0.89           C  
ATOM    999  CG1 ILE A  60      15.819  10.600  -8.851  1.00  0.89           C  
ATOM   1000  CG2 ILE A  60      16.103   9.625 -11.145  1.00  0.89           C  
ATOM   1001  CD1 ILE A  60      15.478   9.328  -8.123  1.00  0.89           C  
ATOM   1002  H   ILE A  60      13.898  12.716  -9.520  1.00  0.89           H  
ATOM   1003  HA  ILE A  60      16.493  12.357 -10.716  1.00  0.89           H  
ATOM   1004  HB  ILE A  60      14.261  10.357 -10.246  1.00  0.89           H  
ATOM   1005 1HG1 ILE A  60      16.886  10.743  -8.863  1.00  0.89           H  
ATOM   1006 2HG1 ILE A  60      15.377  11.429  -8.310  1.00  0.89           H  
ATOM   1007 1HG2 ILE A  60      15.993   8.617 -10.743  1.00  0.89           H  
ATOM   1008 2HG2 ILE A  60      15.718   9.653 -12.154  1.00  0.89           H  
ATOM   1009 3HG2 ILE A  60      17.155   9.901 -11.160  1.00  0.89           H  
ATOM   1010 1HD1 ILE A  60      15.865   9.378  -7.105  1.00  0.89           H  
ATOM   1011 2HD1 ILE A  60      14.404   9.220  -8.106  1.00  0.89           H  
ATOM   1012 3HD1 ILE A  60      15.915   8.475  -8.634  1.00  0.89           H  
ATOM   1013  N   HIS A  61      13.898  11.957 -12.690  1.00  0.85           N  
ATOM   1014  CA  HIS A  61      13.517  11.909 -14.086  1.00  0.85           C  
ATOM   1015  C   HIS A  61      13.940  13.189 -14.815  1.00  0.85           C  
ATOM   1016  O   HIS A  61      14.560  13.117 -15.881  1.00  0.85           O  
ATOM   1017  CB  HIS A  61      12.016  11.650 -14.218  1.00  0.85           C  
ATOM   1018  CG  HIS A  61      11.554  11.484 -15.631  1.00  0.85           C  
ATOM   1019  ND1 HIS A  61      11.919  10.399 -16.409  1.00  0.85           N  
ATOM   1020  CD2 HIS A  61      10.740  12.236 -16.394  1.00  0.85           C  
ATOM   1021  CE1 HIS A  61      11.360  10.504 -17.597  1.00  0.85           C  
ATOM   1022  NE2 HIS A  61      10.635  11.610 -17.620  1.00  0.85           N  
ATOM   1023  H   HIS A  61      13.169  11.946 -11.972  1.00  0.85           H  
ATOM   1024  HA  HIS A  61      14.031  11.080 -14.568  1.00  0.85           H  
ATOM   1025 1HB  HIS A  61      11.751  10.756 -13.652  1.00  0.85           H  
ATOM   1026 2HB  HIS A  61      11.471  12.486 -13.773  1.00  0.85           H  
ATOM   1027  HD1 HIS A  61      12.516   9.648 -16.133  1.00  0.85           H  
ATOM   1028  HD2 HIS A  61      10.209  13.171 -16.203  1.00  0.85           H  
ATOM   1029  HE1 HIS A  61      11.534   9.739 -18.358  1.00  0.85           H  
ATOM   1030  N   GLU A  62      13.633  14.366 -14.254  1.00  0.84           N  
ATOM   1031  CA  GLU A  62      13.997  15.605 -14.931  1.00  0.84           C  
ATOM   1032  C   GLU A  62      15.513  15.744 -15.033  1.00  0.84           C  
ATOM   1033  O   GLU A  62      16.027  16.171 -16.068  1.00  0.84           O  
ATOM   1034  CB  GLU A  62      13.415  16.826 -14.205  1.00  0.84           C  
ATOM   1035  CG  GLU A  62      11.870  16.990 -14.282  1.00  0.84           C  
ATOM   1036  CD  GLU A  62      11.330  17.259 -15.683  1.00  0.84           C  
ATOM   1037  OE1 GLU A  62      11.822  18.145 -16.335  1.00  0.84           O  
ATOM   1038  OE2 GLU A  62      10.408  16.575 -16.096  1.00  0.84           O  
ATOM   1039  H   GLU A  62      13.137  14.400 -13.367  1.00  0.84           H  
ATOM   1040  HA  GLU A  62      13.593  15.577 -15.939  1.00  0.84           H  
ATOM   1041 1HB  GLU A  62      13.682  16.765 -13.146  1.00  0.84           H  
ATOM   1042 2HB  GLU A  62      13.871  17.734 -14.601  1.00  0.84           H  
ATOM   1043 1HG  GLU A  62      11.410  16.077 -13.909  1.00  0.84           H  
ATOM   1044 2HG  GLU A  62      11.574  17.803 -13.621  1.00  0.84           H  
ATOM   1045  N   TYR A  63      16.246  15.340 -13.992  1.00  0.83           N  
ATOM   1046  CA  TYR A  63      17.695  15.399 -14.046  1.00  0.83           C  
ATOM   1047  C   TYR A  63      18.172  14.569 -15.208  1.00  0.83           C  
ATOM   1048  O   TYR A  63      18.967  15.024 -16.031  1.00  0.83           O  
ATOM   1049  CB  TYR A  63      18.329  14.874 -12.768  1.00  0.83           C  
ATOM   1050  CG  TYR A  63      19.828  14.851 -12.800  1.00  0.83           C  
ATOM   1051  CD1 TYR A  63      20.531  16.015 -12.558  1.00  0.83           C  
ATOM   1052  CD2 TYR A  63      20.507  13.671 -13.072  1.00  0.83           C  
ATOM   1053  CE1 TYR A  63      21.908  16.005 -12.571  1.00  0.83           C  
ATOM   1054  CE2 TYR A  63      21.884  13.672 -13.087  1.00  0.83           C  
ATOM   1055  CZ  TYR A  63      22.582  14.825 -12.834  1.00  0.83           C  
ATOM   1056  OH  TYR A  63      23.957  14.807 -12.827  1.00  0.83           O  
ATOM   1057  H   TYR A  63      15.805  15.003 -13.138  1.00  0.83           H  
ATOM   1058  HA  TYR A  63      18.004  16.429 -14.208  1.00  0.83           H  
ATOM   1059 1HB  TYR A  63      18.015  15.497 -11.932  1.00  0.83           H  
ATOM   1060 2HB  TYR A  63      17.974  13.863 -12.569  1.00  0.83           H  
ATOM   1061  HD1 TYR A  63      19.993  16.938 -12.345  1.00  0.83           H  
ATOM   1062  HD2 TYR A  63      19.955  12.752 -13.266  1.00  0.83           H  
ATOM   1063  HE1 TYR A  63      22.461  16.920 -12.368  1.00  0.83           H  
ATOM   1064  HE2 TYR A  63      22.429  12.766 -13.293  1.00  0.83           H  
ATOM   1065  HH  TYR A  63      24.260  13.891 -12.782  1.00  0.83           H  
ATOM   1066  N   ALA A  64      17.692  13.332 -15.270  1.00  0.86           N  
ATOM   1067  CA  ALA A  64      18.121  12.422 -16.298  1.00  0.86           C  
ATOM   1068  C   ALA A  64      17.832  12.981 -17.688  1.00  0.86           C  
ATOM   1069  O   ALA A  64      18.677  12.897 -18.584  1.00  0.86           O  
ATOM   1070  CB  ALA A  64      17.427  11.101 -16.075  1.00  0.86           C  
ATOM   1071  H   ALA A  64      17.027  13.001 -14.568  1.00  0.86           H  
ATOM   1072  HA  ALA A  64      19.195  12.295 -16.210  1.00  0.86           H  
ATOM   1073 1HB  ALA A  64      17.747  10.407 -16.790  1.00  0.86           H  
ATOM   1074 2HB  ALA A  64      17.669  10.731 -15.079  1.00  0.86           H  
ATOM   1075 3HB  ALA A  64      16.351  11.239 -16.157  1.00  0.86           H  
ATOM   1076  N   LYS A  65      16.671  13.617 -17.866  1.00  0.92           N  
ATOM   1077  CA  LYS A  65      16.368  14.212 -19.159  1.00  0.92           C  
ATOM   1078  C   LYS A  65      17.314  15.367 -19.482  1.00  0.92           C  
ATOM   1079  O   LYS A  65      17.694  15.545 -20.635  1.00  0.92           O  
ATOM   1080  CB  LYS A  65      14.923  14.687 -19.232  1.00  0.92           C  
ATOM   1081  CG  LYS A  65      13.883  13.572 -19.297  1.00  0.92           C  
ATOM   1082  CD  LYS A  65      12.519  14.148 -19.624  1.00  0.92           C  
ATOM   1083  CE  LYS A  65      12.021  14.986 -18.476  1.00  0.92           C  
ATOM   1084  NZ  LYS A  65      10.636  15.503 -18.690  1.00  0.92           N  
ATOM   1085  H   LYS A  65      15.988  13.658 -17.107  1.00  0.92           H  
ATOM   1086  HA  LYS A  65      16.507  13.450 -19.924  1.00  0.92           H  
ATOM   1087 1HB  LYS A  65      14.703  15.290 -18.345  1.00  0.92           H  
ATOM   1088 2HB  LYS A  65      14.793  15.328 -20.102  1.00  0.92           H  
ATOM   1089 1HG  LYS A  65      14.166  12.846 -20.059  1.00  0.92           H  
ATOM   1090 2HG  LYS A  65      13.831  13.062 -18.334  1.00  0.92           H  
ATOM   1091 1HD  LYS A  65      12.576  14.759 -20.523  1.00  0.92           H  
ATOM   1092 2HD  LYS A  65      11.814  13.334 -19.794  1.00  0.92           H  
ATOM   1093 1HE  LYS A  65      12.039  14.385 -17.579  1.00  0.92           H  
ATOM   1094 2HE  LYS A  65      12.690  15.834 -18.335  1.00  0.92           H  
ATOM   1095 1HZ  LYS A  65      10.397  16.045 -17.845  1.00  0.92           H  
ATOM   1096 2HZ  LYS A  65      10.607  16.094 -19.501  1.00  0.92           H  
ATOM   1097 3HZ  LYS A  65       9.982  14.747 -18.801  1.00  0.92           H  
ATOM   1098  N   ARG A  66      17.701  16.152 -18.469  1.00  1.03           N  
ATOM   1099  CA  ARG A  66      18.624  17.271 -18.666  1.00  1.03           C  
ATOM   1100  C   ARG A  66      20.016  16.775 -19.052  1.00  1.03           C  
ATOM   1101  O   ARG A  66      20.724  17.419 -19.825  1.00  1.03           O  
ATOM   1102  CB  ARG A  66      18.708  18.128 -17.414  1.00  1.03           C  
ATOM   1103  CG  ARG A  66      17.452  18.950 -17.116  1.00  1.03           C  
ATOM   1104  CD  ARG A  66      17.551  19.636 -15.805  1.00  1.03           C  
ATOM   1105  NE  ARG A  66      16.353  20.399 -15.494  1.00  1.03           N  
ATOM   1106  CZ  ARG A  66      16.112  20.993 -14.308  1.00  1.03           C  
ATOM   1107  NH1 ARG A  66      16.994  20.905 -13.337  1.00  1.03           N  
ATOM   1108  NH2 ARG A  66      14.988  21.662 -14.120  1.00  1.03           N  
ATOM   1109  H   ARG A  66      17.331  15.979 -17.533  1.00  1.03           H  
ATOM   1110  HA  ARG A  66      18.242  17.890 -19.477  1.00  1.03           H  
ATOM   1111 1HB  ARG A  66      18.891  17.493 -16.553  1.00  1.03           H  
ATOM   1112 2HB  ARG A  66      19.547  18.814 -17.498  1.00  1.03           H  
ATOM   1113 1HG  ARG A  66      17.332  19.708 -17.888  1.00  1.03           H  
ATOM   1114 2HG  ARG A  66      16.579  18.306 -17.111  1.00  1.03           H  
ATOM   1115 1HD  ARG A  66      17.689  18.888 -15.024  1.00  1.03           H  
ATOM   1116 2HD  ARG A  66      18.399  20.317 -15.812  1.00  1.03           H  
ATOM   1117  HE  ARG A  66      15.648  20.485 -16.216  1.00  1.03           H  
ATOM   1118 1HH1 ARG A  66      17.852  20.393 -13.480  1.00  1.03           H  
ATOM   1119 2HH1 ARG A  66      16.812  21.350 -12.448  1.00  1.03           H  
ATOM   1120 1HH2 ARG A  66      14.307  21.725 -14.867  1.00  1.03           H  
ATOM   1121 2HH2 ARG A  66      14.807  22.106 -13.233  1.00  1.03           H  
ATOM   1122  N   VAL A  67      20.404  15.621 -18.509  1.00  1.20           N  
ATOM   1123  CA  VAL A  67      21.685  14.999 -18.828  1.00  1.20           C  
ATOM   1124  C   VAL A  67      21.696  14.505 -20.283  1.00  1.20           C  
ATOM   1125  O   VAL A  67      22.682  14.672 -21.017  1.00  1.20           O  
ATOM   1126  CB  VAL A  67      21.987  13.831 -17.864  1.00  1.20           C  
ATOM   1127  CG1 VAL A  67      23.196  13.097 -18.314  1.00  1.20           C  
ATOM   1128  CG2 VAL A  67      22.235  14.346 -16.464  1.00  1.20           C  
ATOM   1129  H   VAL A  67      19.784  15.171 -17.835  1.00  1.20           H  
ATOM   1130  HA  VAL A  67      22.467  15.746 -18.709  1.00  1.20           H  
ATOM   1131  HB  VAL A  67      21.146  13.140 -17.866  1.00  1.20           H  
ATOM   1132 1HG1 VAL A  67      23.381  12.273 -17.627  1.00  1.20           H  
ATOM   1133 2HG1 VAL A  67      23.022  12.719 -19.313  1.00  1.20           H  
ATOM   1134 3HG1 VAL A  67      24.050  13.767 -18.322  1.00  1.20           H  
ATOM   1135 1HG2 VAL A  67      22.443  13.499 -15.819  1.00  1.20           H  
ATOM   1136 2HG2 VAL A  67      23.087  15.023 -16.466  1.00  1.20           H  
ATOM   1137 3HG2 VAL A  67      21.364  14.872 -16.103  1.00  1.20           H  
ATOM   1138  N   ILE A  68      20.598  13.899 -20.725  1.00  1.42           N  
ATOM   1139  CA  ILE A  68      20.581  13.371 -22.079  1.00  1.42           C  
ATOM   1140  C   ILE A  68      20.252  14.337 -23.199  1.00  1.42           C  
ATOM   1141  O   ILE A  68      19.106  14.427 -23.642  1.00  1.42           O  
ATOM   1142  CB  ILE A  68      19.619  12.185 -22.193  1.00  1.42           C  
ATOM   1143  CG1 ILE A  68      19.987  11.176 -21.217  1.00  1.42           C  
ATOM   1144  CG2 ILE A  68      19.645  11.610 -23.603  1.00  1.42           C  
ATOM   1145  CD1 ILE A  68      21.365  10.751 -21.424  1.00  1.42           C  
ATOM   1146  H   ILE A  68      19.797  13.770 -20.104  1.00  1.42           H  
ATOM   1147  HA  ILE A  68      21.580  12.990 -22.282  1.00  1.42           H  
ATOM   1148  HB  ILE A  68      18.608  12.520 -21.948  1.00  1.42           H  
ATOM   1149 1HG1 ILE A  68      19.881  11.559 -20.211  1.00  1.42           H  
ATOM   1150 2HG1 ILE A  68      19.328  10.314 -21.334  1.00  1.42           H  
ATOM   1151 1HG2 ILE A  68      18.952  10.767 -23.665  1.00  1.42           H  
ATOM   1152 2HG2 ILE A  68      19.347  12.380 -24.313  1.00  1.42           H  
ATOM   1153 3HG2 ILE A  68      20.651  11.269 -23.842  1.00  1.42           H  
ATOM   1154 1HD1 ILE A  68      21.590  10.007 -20.722  1.00  1.42           H  
ATOM   1155 2HD1 ILE A  68      21.478  10.355 -22.429  1.00  1.42           H  
ATOM   1156 3HD1 ILE A  68      22.031  11.598 -21.297  1.00  1.42           H  
ATOM   1157  N   LEU A  69      21.328  14.933 -23.714  1.00  1.68           N  
ATOM   1158  CA  LEU A  69      21.373  15.836 -24.870  1.00  1.68           C  
ATOM   1159  C   LEU A  69      20.828  17.235 -24.589  1.00  1.68           C  
ATOM   1160  O   LEU A  69      21.617  18.173 -24.464  1.00  1.68           O  
ATOM   1161  OXT LEU A  69      19.681  17.479 -24.955  1.00  1.68           O  
ATOM   1162  CB  LEU A  69      20.615  15.209 -26.054  1.00  1.68           C  
ATOM   1163  CG  LEU A  69      21.181  13.866 -26.553  1.00  1.68           C  
ATOM   1164  CD1 LEU A  69      20.251  13.293 -27.595  1.00  1.68           C  
ATOM   1165  CD2 LEU A  69      22.569  14.082 -27.115  1.00  1.68           C  
ATOM   1166  H   LEU A  69      22.181  14.768 -23.177  1.00  1.68           H  
ATOM   1167  HA  LEU A  69      22.417  15.943 -25.162  1.00  1.68           H  
ATOM   1168 1HB  LEU A  69      19.566  15.090 -25.830  1.00  1.68           H  
ATOM   1169 2HB  LEU A  69      20.687  15.903 -26.892  1.00  1.68           H  
ATOM   1170  HG  LEU A  69      21.238  13.161 -25.729  1.00  1.68           H  
ATOM   1171 1HD1 LEU A  69      20.639  12.337 -27.946  1.00  1.68           H  
ATOM   1172 2HD1 LEU A  69      19.264  13.143 -27.153  1.00  1.68           H  
ATOM   1173 3HD1 LEU A  69      20.173  13.984 -28.433  1.00  1.68           H  
ATOM   1174 1HD2 LEU A  69      22.973  13.131 -27.466  1.00  1.68           H  
ATOM   1175 2HD2 LEU A  69      22.520  14.785 -27.948  1.00  1.68           H  
ATOM   1176 3HD2 LEU A  69      23.217  14.486 -26.337  1.00  1.68           H  
TER    1177
ENDMDL

REMARK ID 147390 MODEL 3 2021-11-06_00000000_1_11
PFRMAT TS
TARGET 2021-11-06_00000000_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.859  -1.126   2.809  1.00  6.37           N  
ATOM      2  CA  SER A   1       1.185  -0.627   1.481  1.00  6.37           C  
ATOM      3  C   SER A   1       1.302   0.886   1.484  1.00  6.37           C  
ATOM      4  O   SER A   1       0.519   1.580   2.133  1.00  6.37           O  
ATOM      5  CB  SER A   1       0.135  -1.045   0.474  1.00  6.37           C  
ATOM      6  OG  SER A   1       0.398  -0.476  -0.781  1.00  6.37           O  
ATOM      7 1H   SER A   1       0.587  -2.096   2.750  1.00  6.37           H  
ATOM      8 2H   SER A   1       1.668  -1.036   3.408  1.00  6.37           H  
ATOM      9 3H   SER A   1       0.098  -0.583   3.190  1.00  6.37           H  
ATOM     10  HA  SER A   1       2.147  -1.044   1.180  1.00  6.37           H  
ATOM     11 1HB  SER A   1       0.117  -2.130   0.390  1.00  6.37           H  
ATOM     12 2HB  SER A   1      -0.845  -0.725   0.821  1.00  6.37           H  
ATOM     13  HG  SER A   1       0.478   0.487  -0.628  1.00  6.37           H  
ATOM     14  N   GLY A   2       2.303   1.394   0.776  1.00  5.36           N  
ATOM     15  CA  GLY A   2       2.516   2.833   0.677  1.00  5.36           C  
ATOM     16  C   GLY A   2       1.809   3.383  -0.555  1.00  5.36           C  
ATOM     17  O   GLY A   2       0.952   2.713  -1.140  1.00  5.36           O  
ATOM     18  H   GLY A   2       2.925   0.776   0.271  1.00  5.36           H  
ATOM     19 1HA  GLY A   2       2.140   3.328   1.574  1.00  5.36           H  
ATOM     20 2HA  GLY A   2       3.583   3.042   0.615  1.00  5.36           H  
ATOM     21  N   GLY A   3       2.208   4.579  -0.993  1.00  4.18           N  
ATOM     22  CA  GLY A   3       1.575   5.258  -2.132  1.00  4.18           C  
ATOM     23  C   GLY A   3       1.972   4.666  -3.486  1.00  4.18           C  
ATOM     24  O   GLY A   3       2.609   5.332  -4.313  1.00  4.18           O  
ATOM     25  H   GLY A   3       2.944   5.057  -0.494  1.00  4.18           H  
ATOM     26 1HA  GLY A   3       0.492   5.206  -2.022  1.00  4.18           H  
ATOM     27 2HA  GLY A   3       1.840   6.315  -2.110  1.00  4.18           H  
ATOM     28  N   SER A   4       1.593   3.409  -3.705  1.00  3.10           N  
ATOM     29  CA  SER A   4       1.932   2.723  -4.941  1.00  3.10           C  
ATOM     30  C   SER A   4       1.470   3.592  -6.090  1.00  3.10           C  
ATOM     31  O   SER A   4       0.315   4.020  -6.129  1.00  3.10           O  
ATOM     32  CB  SER A   4       1.255   1.368  -4.996  1.00  3.10           C  
ATOM     33  OG  SER A   4       1.509   0.732  -6.214  1.00  3.10           O  
ATOM     34  H   SER A   4       1.078   2.937  -2.965  1.00  3.10           H  
ATOM     35  HA  SER A   4       3.014   2.597  -5.003  1.00  3.10           H  
ATOM     36 1HB  SER A   4       1.608   0.748  -4.171  1.00  3.10           H  
ATOM     37 2HB  SER A   4       0.182   1.499  -4.869  1.00  3.10           H  
ATOM     38  HG  SER A   4       1.335   1.398  -6.890  1.00  3.10           H  
ATOM     39  N   THR A   5       2.373   3.845  -7.023  1.00  2.27           N  
ATOM     40  CA  THR A   5       2.088   4.732  -8.136  1.00  2.27           C  
ATOM     41  C   THR A   5       2.414   4.142  -9.496  1.00  2.27           C  
ATOM     42  O   THR A   5       3.474   3.554  -9.687  1.00  2.27           O  
ATOM     43  CB  THR A   5       2.875   6.051  -7.944  1.00  2.27           C  
ATOM     44  OG1 THR A   5       2.453   6.696  -6.709  1.00  2.27           O  
ATOM     45  CG2 THR A   5       2.672   7.009  -9.134  1.00  2.27           C  
ATOM     46  H   THR A   5       3.299   3.447  -6.926  1.00  2.27           H  
ATOM     47  HA  THR A   5       1.024   4.964  -8.124  1.00  2.27           H  
ATOM     48  HB  THR A   5       3.937   5.817  -7.862  1.00  2.27           H  
ATOM     49  HG1 THR A   5       2.595   6.101  -5.919  1.00  2.27           H  
ATOM     50 1HG2 THR A   5       3.245   7.919  -8.965  1.00  2.27           H  
ATOM     51 2HG2 THR A   5       3.016   6.540 -10.055  1.00  2.27           H  
ATOM     52 3HG2 THR A   5       1.616   7.258  -9.228  1.00  2.27           H  
ATOM     53  N   TRP A   6       1.512   4.332 -10.448  1.00  1.69           N  
ATOM     54  CA  TRP A   6       1.771   3.927 -11.824  1.00  1.69           C  
ATOM     55  C   TRP A   6       1.816   5.151 -12.719  1.00  1.69           C  
ATOM     56  O   TRP A   6       1.096   6.125 -12.484  1.00  1.69           O  
ATOM     57  CB  TRP A   6       0.688   3.000 -12.371  1.00  1.69           C  
ATOM     58  CG  TRP A   6       0.615   1.610 -11.801  1.00  1.69           C  
ATOM     59  CD1 TRP A   6      -0.036   1.213 -10.675  1.00  1.69           C  
ATOM     60  CD2 TRP A   6       1.183   0.407 -12.379  1.00  1.69           C  
ATOM     61  NE1 TRP A   6       0.085  -0.150 -10.514  1.00  1.69           N  
ATOM     62  CE2 TRP A   6       0.823  -0.656 -11.554  1.00  1.69           C  
ATOM     63  CE3 TRP A   6       1.941   0.155 -13.512  1.00  1.69           C  
ATOM     64  CZ2 TRP A   6       1.197  -1.967 -11.837  1.00  1.69           C  
ATOM     65  CZ3 TRP A   6       2.326  -1.156 -13.797  1.00  1.69           C  
ATOM     66  CH2 TRP A   6       1.959  -2.188 -12.985  1.00  1.69           C  
ATOM     67  H   TRP A   6       0.645   4.798 -10.222  1.00  1.69           H  
ATOM     68  HA  TRP A   6       2.734   3.426 -11.876  1.00  1.69           H  
ATOM     69 1HB  TRP A   6      -0.276   3.463 -12.206  1.00  1.69           H  
ATOM     70 2HB  TRP A   6       0.820   2.912 -13.454  1.00  1.69           H  
ATOM     71  HD1 TRP A   6      -0.583   1.874 -10.004  1.00  1.69           H  
ATOM     72  HE1 TRP A   6      -0.315  -0.689  -9.758  1.00  1.69           H  
ATOM     73  HE3 TRP A   6       2.230   0.978 -14.164  1.00  1.69           H  
ATOM     74  HZ2 TRP A   6       0.916  -2.802 -11.197  1.00  1.69           H  
ATOM     75  HZ3 TRP A   6       2.929  -1.337 -14.685  1.00  1.69           H  
ATOM     76  HH2 TRP A   6       2.277  -3.204 -13.235  1.00  1.69           H  
ATOM     77  N   GLN A   7       2.646   5.085 -13.753  1.00  1.35           N  
ATOM     78  CA  GLN A   7       2.670   6.124 -14.772  1.00  1.35           C  
ATOM     79  C   GLN A   7       2.576   5.534 -16.162  1.00  1.35           C  
ATOM     80  O   GLN A   7       2.967   4.386 -16.400  1.00  1.35           O  
ATOM     81  CB  GLN A   7       3.891   7.029 -14.699  1.00  1.35           C  
ATOM     82  CG  GLN A   7       4.002   7.861 -13.438  1.00  1.35           C  
ATOM     83  CD  GLN A   7       5.016   8.983 -13.593  1.00  1.35           C  
ATOM     84  OE1 GLN A   7       4.778   9.881 -14.414  1.00  1.35           O  
ATOM     85  NE2 GLN A   7       6.101   8.972 -12.854  1.00  1.35           N  
ATOM     86  H   GLN A   7       3.258   4.272 -13.834  1.00  1.35           H  
ATOM     87  HA  GLN A   7       1.797   6.758 -14.630  1.00  1.35           H  
ATOM     88 1HB  GLN A   7       4.773   6.408 -14.748  1.00  1.35           H  
ATOM     89 2HB  GLN A   7       3.909   7.697 -15.561  1.00  1.35           H  
ATOM     90 1HG  GLN A   7       3.029   8.295 -13.204  1.00  1.35           H  
ATOM     91 2HG  GLN A   7       4.332   7.217 -12.619  1.00  1.35           H  
ATOM     92 1HE2 GLN A   7       6.763   9.704 -12.946  1.00  1.35           H  
ATOM     93 2HE2 GLN A   7       6.293   8.236 -12.179  1.00  1.35           H  
ATOM     94  N   TRP A   8       2.055   6.324 -17.093  1.00  1.17           N  
ATOM     95  CA  TRP A   8       1.934   5.844 -18.456  1.00  1.17           C  
ATOM     96  C   TRP A   8       2.514   6.841 -19.455  1.00  1.17           C  
ATOM     97  O   TRP A   8       2.327   8.054 -19.313  1.00  1.17           O  
ATOM     98  CB  TRP A   8       0.451   5.650 -18.769  1.00  1.17           C  
ATOM     99  CG  TRP A   8      -0.267   4.690 -17.830  1.00  1.17           C  
ATOM    100  CD1 TRP A   8      -0.556   3.386 -18.034  1.00  1.17           C  
ATOM    101  CD2 TRP A   8      -0.792   5.006 -16.513  1.00  1.17           C  
ATOM    102  NE1 TRP A   8      -1.228   2.873 -16.947  1.00  1.17           N  
ATOM    103  CE2 TRP A   8      -1.367   3.842 -16.012  1.00  1.17           C  
ATOM    104  CE3 TRP A   8      -0.815   6.165 -15.734  1.00  1.17           C  
ATOM    105  CZ2 TRP A   8      -1.960   3.793 -14.765  1.00  1.17           C  
ATOM    106  CZ3 TRP A   8      -1.407   6.117 -14.483  1.00  1.17           C  
ATOM    107  CH2 TRP A   8      -1.962   4.962 -14.012  1.00  1.17           C  
ATOM    108  H   TRP A   8       1.741   7.255 -16.857  1.00  1.17           H  
ATOM    109  HA  TRP A   8       2.462   4.901 -18.550  1.00  1.17           H  
ATOM    110 1HB  TRP A   8      -0.056   6.612 -18.733  1.00  1.17           H  
ATOM    111 2HB  TRP A   8       0.354   5.275 -19.783  1.00  1.17           H  
ATOM    112  HD1 TRP A   8      -0.304   2.827 -18.919  1.00  1.17           H  
ATOM    113  HE1 TRP A   8      -1.567   1.932 -16.853  1.00  1.17           H  
ATOM    114  HE3 TRP A   8      -0.373   7.090 -16.102  1.00  1.17           H  
ATOM    115  HZ2 TRP A   8      -2.411   2.882 -14.372  1.00  1.17           H  
ATOM    116  HZ3 TRP A   8      -1.414   7.025 -13.879  1.00  1.17           H  
ATOM    117  HH2 TRP A   8      -2.416   4.961 -13.022  1.00  1.17           H  
ATOM    118  N   VAL A   9       3.172   6.320 -20.486  1.00  1.10           N  
ATOM    119  CA  VAL A   9       3.695   7.128 -21.584  1.00  1.10           C  
ATOM    120  C   VAL A   9       3.162   6.618 -22.914  1.00  1.10           C  
ATOM    121  O   VAL A   9       3.235   5.422 -23.193  1.00  1.10           O  
ATOM    122  CB  VAL A   9       5.251   7.089 -21.629  1.00  1.10           C  
ATOM    123  CG1 VAL A   9       5.761   7.911 -22.827  1.00  1.10           C  
ATOM    124  CG2 VAL A   9       5.858   7.635 -20.311  1.00  1.10           C  
ATOM    125  H   VAL A   9       3.310   5.309 -20.499  1.00  1.10           H  
ATOM    126  HA  VAL A   9       3.370   8.160 -21.448  1.00  1.10           H  
ATOM    127  HB  VAL A   9       5.572   6.068 -21.772  1.00  1.10           H  
ATOM    128 1HG1 VAL A   9       6.845   7.867 -22.865  1.00  1.10           H  
ATOM    129 2HG1 VAL A   9       5.352   7.506 -23.755  1.00  1.10           H  
ATOM    130 3HG1 VAL A   9       5.445   8.946 -22.711  1.00  1.10           H  
ATOM    131 1HG2 VAL A   9       6.948   7.591 -20.364  1.00  1.10           H  
ATOM    132 2HG2 VAL A   9       5.545   8.670 -20.169  1.00  1.10           H  
ATOM    133 3HG2 VAL A   9       5.515   7.033 -19.470  1.00  1.10           H  
ATOM    134  N   LEU A  10       2.563   7.499 -23.713  1.00  1.10           N  
ATOM    135  CA  LEU A  10       2.082   7.081 -25.028  1.00  1.10           C  
ATOM    136  C   LEU A  10       2.839   7.824 -26.110  1.00  1.10           C  
ATOM    137  O   LEU A  10       2.975   9.050 -26.044  1.00  1.10           O  
ATOM    138  CB  LEU A  10       0.578   7.322 -25.178  1.00  1.10           C  
ATOM    139  CG  LEU A  10      -0.315   6.338 -24.421  1.00  1.10           C  
ATOM    140  CD1 LEU A  10      -0.484   6.795 -22.957  1.00  1.10           C  
ATOM    141  CD2 LEU A  10      -1.641   6.228 -25.122  1.00  1.10           C  
ATOM    142  H   LEU A  10       2.483   8.464 -23.426  1.00  1.10           H  
ATOM    143  HA  LEU A  10       2.269   6.020 -25.154  1.00  1.10           H  
ATOM    144 1HB  LEU A  10       0.347   8.325 -24.828  1.00  1.10           H  
ATOM    145 2HB  LEU A  10       0.324   7.258 -26.234  1.00  1.10           H  
ATOM    146  HG  LEU A  10       0.160   5.367 -24.418  1.00  1.10           H  
ATOM    147 1HD1 LEU A  10      -1.115   6.082 -22.425  1.00  1.10           H  
ATOM    148 2HD1 LEU A  10       0.471   6.851 -22.462  1.00  1.10           H  
ATOM    149 3HD1 LEU A  10      -0.956   7.773 -22.936  1.00  1.10           H  
ATOM    150 1HD2 LEU A  10      -2.270   5.510 -24.592  1.00  1.10           H  
ATOM    151 2HD2 LEU A  10      -2.129   7.202 -25.136  1.00  1.10           H  
ATOM    152 3HD2 LEU A  10      -1.482   5.886 -26.143  1.00  1.10           H  
ATOM    153  N   ILE A  11       3.327   7.093 -27.106  1.00  1.14           N  
ATOM    154  CA  ILE A  11       4.084   7.732 -28.166  1.00  1.14           C  
ATOM    155  C   ILE A  11       3.812   7.185 -29.588  1.00  1.14           C  
ATOM    156  O   ILE A  11       3.796   5.976 -29.813  1.00  1.14           O  
ATOM    157  CB  ILE A  11       5.560   7.642 -27.781  1.00  1.14           C  
ATOM    158  CG1 ILE A  11       6.379   8.384 -28.749  1.00  1.14           C  
ATOM    159  CG2 ILE A  11       6.004   6.199 -27.652  1.00  1.14           C  
ATOM    160  CD1 ILE A  11       6.251   9.886 -28.634  1.00  1.14           C  
ATOM    161  H   ILE A  11       3.212   6.080 -27.082  1.00  1.14           H  
ATOM    162  HA  ILE A  11       3.814   8.787 -28.176  1.00  1.14           H  
ATOM    163  HB  ILE A  11       5.698   8.131 -26.814  1.00  1.14           H  
ATOM    164 1HG1 ILE A  11       7.378   8.126 -28.597  1.00  1.14           H  
ATOM    165 2HG1 ILE A  11       6.102   8.087 -29.749  1.00  1.14           H  
ATOM    166 1HG2 ILE A  11       7.041   6.169 -27.351  1.00  1.14           H  
ATOM    167 2HG2 ILE A  11       5.396   5.695 -26.900  1.00  1.14           H  
ATOM    168 3HG2 ILE A  11       5.886   5.705 -28.598  1.00  1.14           H  
ATOM    169 1HD1 ILE A  11       6.888  10.369 -29.370  1.00  1.14           H  
ATOM    170 2HD1 ILE A  11       5.216  10.179 -28.805  1.00  1.14           H  
ATOM    171 3HD1 ILE A  11       6.555  10.200 -27.634  1.00  1.14           H  
ATOM    172  N   ASN A  12       3.607   8.094 -30.551  1.00  1.18           N  
ATOM    173  CA  ASN A  12       3.364   7.746 -31.966  1.00  1.18           C  
ATOM    174  C   ASN A  12       4.686   7.451 -32.690  1.00  1.18           C  
ATOM    175  O   ASN A  12       5.532   8.333 -32.848  1.00  1.18           O  
ATOM    176  CB  ASN A  12       2.576   8.849 -32.645  1.00  1.18           C  
ATOM    177  CG  ASN A  12       2.179   8.538 -34.079  1.00  1.18           C  
ATOM    178  OD1 ASN A  12       2.847   7.795 -34.801  1.00  1.18           O  
ATOM    179  ND2 ASN A  12       1.076   9.116 -34.500  1.00  1.18           N  
ATOM    180  H   ASN A  12       3.628   9.071 -30.294  1.00  1.18           H  
ATOM    181  HA  ASN A  12       2.777   6.828 -32.006  1.00  1.18           H  
ATOM    182 1HB  ASN A  12       1.668   9.042 -32.072  1.00  1.18           H  
ATOM    183 2HB  ASN A  12       3.164   9.767 -32.640  1.00  1.18           H  
ATOM    184 1HD2 ASN A  12       0.753   8.958 -35.434  1.00  1.18           H  
ATOM    185 2HD2 ASN A  12       0.560   9.713 -33.888  1.00  1.18           H  
ATOM    186  N   ILE A  13       4.886   6.183 -33.042  1.00  1.21           N  
ATOM    187  CA  ILE A  13       6.157   5.668 -33.542  1.00  1.21           C  
ATOM    188  C   ILE A  13       6.208   4.821 -34.813  1.00  1.21           C  
ATOM    189  O   ILE A  13       5.221   4.232 -35.255  1.00  1.21           O  
ATOM    190  CB  ILE A  13       6.710   4.736 -32.486  1.00  1.21           C  
ATOM    191  CG1 ILE A  13       5.731   3.671 -32.286  1.00  1.21           C  
ATOM    192  CG2 ILE A  13       7.024   5.396 -31.258  1.00  1.21           C  
ATOM    193  CD1 ILE A  13       6.258   2.652 -31.518  1.00  1.21           C  
ATOM    194  H   ILE A  13       4.113   5.525 -32.934  1.00  1.21           H  
ATOM    195  HA  ILE A  13       6.821   6.520 -33.681  1.00  1.21           H  
ATOM    196  HB  ILE A  13       7.588   4.259 -32.859  1.00  1.21           H  
ATOM    197 1HG1 ILE A  13       4.858   4.072 -31.774  1.00  1.21           H  
ATOM    198 2HG1 ILE A  13       5.421   3.269 -33.249  1.00  1.21           H  
ATOM    199 1HG2 ILE A  13       7.402   4.676 -30.549  1.00  1.21           H  
ATOM    200 2HG2 ILE A  13       7.756   6.099 -31.483  1.00  1.21           H  
ATOM    201 3HG2 ILE A  13       6.147   5.867 -30.861  1.00  1.21           H  
ATOM    202 1HD1 ILE A  13       5.517   1.867 -31.391  1.00  1.21           H  
ATOM    203 2HD1 ILE A  13       7.089   2.305 -32.061  1.00  1.21           H  
ATOM    204 3HD1 ILE A  13       6.576   3.042 -30.563  1.00  1.21           H  
ATOM    205  N   SER A  14       7.438   4.697 -35.330  1.00  1.20           N  
ATOM    206  CA  SER A  14       7.797   3.725 -36.360  1.00  1.20           C  
ATOM    207  C   SER A  14       8.172   2.422 -35.659  1.00  1.20           C  
ATOM    208  O   SER A  14       8.475   2.449 -34.465  1.00  1.20           O  
ATOM    209  CB  SER A  14       8.975   4.224 -37.183  1.00  1.20           C  
ATOM    210  OG  SER A  14      10.175   4.319 -36.408  1.00  1.20           O  
ATOM    211  H   SER A  14       8.168   5.277 -34.945  1.00  1.20           H  
ATOM    212  HA  SER A  14       6.937   3.549 -37.009  1.00  1.20           H  
ATOM    213 1HB  SER A  14       9.138   3.552 -38.024  1.00  1.20           H  
ATOM    214 2HB  SER A  14       8.733   5.202 -37.595  1.00  1.20           H  
ATOM    215  HG  SER A  14      10.836   4.714 -36.998  1.00  1.20           H  
ATOM    216  N   GLU A  15       8.263   1.310 -36.392  1.00  1.17           N  
ATOM    217  CA  GLU A  15       8.677   0.062 -35.742  1.00  1.17           C  
ATOM    218  C   GLU A  15      10.096   0.154 -35.179  1.00  1.17           C  
ATOM    219  O   GLU A  15      10.373  -0.352 -34.086  1.00  1.17           O  
ATOM    220  CB  GLU A  15       8.581  -1.119 -36.706  1.00  1.17           C  
ATOM    221  CG  GLU A  15       9.036  -2.450 -36.098  1.00  1.17           C  
ATOM    222  CD  GLU A  15       8.180  -2.974 -34.942  1.00  1.17           C  
ATOM    223  OE1 GLU A  15       7.015  -2.600 -34.813  1.00  1.17           O  
ATOM    224  OE2 GLU A  15       8.719  -3.739 -34.161  1.00  1.17           O  
ATOM    225  H   GLU A  15       8.021   1.323 -37.372  1.00  1.17           H  
ATOM    226  HA  GLU A  15       8.000  -0.125 -34.911  1.00  1.17           H  
ATOM    227 1HB  GLU A  15       7.552  -1.234 -37.044  1.00  1.17           H  
ATOM    228 2HB  GLU A  15       9.197  -0.924 -37.583  1.00  1.17           H  
ATOM    229 1HG  GLU A  15       9.053  -3.203 -36.886  1.00  1.17           H  
ATOM    230 2HG  GLU A  15      10.059  -2.321 -35.745  1.00  1.17           H  
ATOM    231  N   GLU A  16      10.998   0.805 -35.911  1.00  1.11           N  
ATOM    232  CA  GLU A  16      12.354   0.951 -35.409  1.00  1.11           C  
ATOM    233  C   GLU A  16      12.333   1.711 -34.098  1.00  1.11           C  
ATOM    234  O   GLU A  16      12.977   1.309 -33.119  1.00  1.11           O  
ATOM    235  CB  GLU A  16      13.245   1.688 -36.408  1.00  1.11           C  
ATOM    236  CG  GLU A  16      14.672   1.894 -35.912  1.00  1.11           C  
ATOM    237  CD  GLU A  16      15.568   2.598 -36.906  1.00  1.11           C  
ATOM    238  OE1 GLU A  16      15.136   2.846 -38.008  1.00  1.11           O  
ATOM    239  OE2 GLU A  16      16.682   2.923 -36.536  1.00  1.11           O  
ATOM    240  H   GLU A  16      10.733   1.201 -36.800  1.00  1.11           H  
ATOM    241  HA  GLU A  16      12.769  -0.041 -35.226  1.00  1.11           H  
ATOM    242 1HB  GLU A  16      13.285   1.131 -37.344  1.00  1.11           H  
ATOM    243 2HB  GLU A  16      12.816   2.667 -36.624  1.00  1.11           H  
ATOM    244 1HG  GLU A  16      14.633   2.485 -34.996  1.00  1.11           H  
ATOM    245 2HG  GLU A  16      15.103   0.926 -35.664  1.00  1.11           H  
ATOM    246  N   ALA A  17      11.578   2.817 -34.064  1.00  1.04           N  
ATOM    247  CA  ALA A  17      11.516   3.595 -32.845  1.00  1.04           C  
ATOM    248  C   ALA A  17      10.955   2.757 -31.715  1.00  1.04           C  
ATOM    249  O   ALA A  17      11.456   2.840 -30.597  1.00  1.04           O  
ATOM    250  CB  ALA A  17      10.684   4.840 -33.040  1.00  1.04           C  
ATOM    251  H   ALA A  17      11.048   3.124 -34.884  1.00  1.04           H  
ATOM    252  HA  ALA A  17      12.529   3.881 -32.579  1.00  1.04           H  
ATOM    253 1HB  ALA A  17      10.663   5.419 -32.116  1.00  1.04           H  
ATOM    254 2HB  ALA A  17      11.112   5.445 -33.838  1.00  1.04           H  
ATOM    255 3HB  ALA A  17       9.691   4.552 -33.309  1.00  1.04           H  
ATOM    256  N   ARG A  18       9.979   1.894 -32.015  1.00  0.98           N  
ATOM    257  CA  ARG A  18       9.371   1.051 -30.999  1.00  0.98           C  
ATOM    258  C   ARG A  18      10.431   0.278 -30.270  1.00  0.98           C  
ATOM    259  O   ARG A  18      10.477   0.281 -29.039  1.00  0.98           O  
ATOM    260  CB  ARG A  18       8.431   0.014 -31.622  1.00  0.98           C  
ATOM    261  CG  ARG A  18       7.385  -0.577 -30.694  1.00  0.98           C  
ATOM    262  CD  ARG A  18       7.821  -1.855 -30.076  1.00  0.98           C  
ATOM    263  NE  ARG A  18       6.778  -2.422 -29.217  1.00  0.98           N  
ATOM    264  CZ  ARG A  18       6.903  -3.551 -28.496  1.00  0.98           C  
ATOM    265  NH1 ARG A  18       8.008  -4.238 -28.542  1.00  0.98           N  
ATOM    266  NH2 ARG A  18       5.906  -3.972 -27.741  1.00  0.98           N  
ATOM    267  H   ARG A  18       9.612   1.867 -32.966  1.00  0.98           H  
ATOM    268  HA  ARG A  18       8.834   1.679 -30.293  1.00  0.98           H  
ATOM    269 1HB  ARG A  18       7.955   0.398 -32.510  1.00  0.98           H  
ATOM    270 2HB  ARG A  18       9.023  -0.835 -31.958  1.00  0.98           H  
ATOM    271 1HG  ARG A  18       7.166   0.124 -29.918  1.00  0.98           H  
ATOM    272 2HG  ARG A  18       6.481  -0.768 -31.265  1.00  0.98           H  
ATOM    273 1HD  ARG A  18       8.054  -2.578 -30.862  1.00  0.98           H  
ATOM    274 2HD  ARG A  18       8.712  -1.684 -29.466  1.00  0.98           H  
ATOM    275  HE  ARG A  18       5.902  -1.923 -29.151  1.00  0.98           H  
ATOM    276 1HH1 ARG A  18       8.786  -3.924 -29.110  1.00  0.98           H  
ATOM    277 2HH1 ARG A  18       8.097  -5.093 -28.005  1.00  0.98           H  
ATOM    278 1HH2 ARG A  18       5.048  -3.447 -27.698  1.00  0.98           H  
ATOM    279 2HH2 ARG A  18       6.008  -4.821 -27.203  1.00  0.98           H  
ATOM    280  N   GLN A  19      11.291  -0.384 -31.042  1.00  0.93           N  
ATOM    281  CA  GLN A  19      12.332  -1.229 -30.483  1.00  0.93           C  
ATOM    282  C   GLN A  19      13.369  -0.423 -29.702  1.00  0.93           C  
ATOM    283  O   GLN A  19      13.831  -0.843 -28.635  1.00  0.93           O  
ATOM    284  CB  GLN A  19      12.981  -2.023 -31.617  1.00  0.93           C  
ATOM    285  CG  GLN A  19      12.029  -3.061 -32.229  1.00  0.93           C  
ATOM    286  CD  GLN A  19      12.616  -3.816 -33.403  1.00  0.93           C  
ATOM    287  OE1 GLN A  19      13.837  -4.004 -33.506  1.00  0.93           O  
ATOM    288  NE2 GLN A  19      11.743  -4.263 -34.306  1.00  0.93           N  
ATOM    289  H   GLN A  19      11.187  -0.310 -32.061  1.00  0.93           H  
ATOM    290  HA  GLN A  19      11.864  -1.932 -29.794  1.00  0.93           H  
ATOM    291 1HB  GLN A  19      13.285  -1.333 -32.411  1.00  0.93           H  
ATOM    292 2HB  GLN A  19      13.873  -2.528 -31.255  1.00  0.93           H  
ATOM    293 1HG  GLN A  19      11.751  -3.780 -31.461  1.00  0.93           H  
ATOM    294 2HG  GLN A  19      11.134  -2.538 -32.590  1.00  0.93           H  
ATOM    295 1HE2 GLN A  19      12.061  -4.767 -35.104  1.00  0.93           H  
ATOM    296 2HE2 GLN A  19      10.731  -4.081 -34.193  1.00  0.93           H  
ATOM    297  N   ARG A  20      13.721   0.761 -30.200  1.00  0.89           N  
ATOM    298  CA  ARG A  20      14.690   1.584 -29.486  1.00  0.89           C  
ATOM    299  C   ARG A  20      14.125   2.054 -28.143  1.00  0.89           C  
ATOM    300  O   ARG A  20      14.833   2.081 -27.129  1.00  0.89           O  
ATOM    301  CB  ARG A  20      15.099   2.768 -30.340  1.00  0.89           C  
ATOM    302  CG  ARG A  20      15.988   2.398 -31.542  1.00  0.89           C  
ATOM    303  CD  ARG A  20      16.370   3.583 -32.350  1.00  0.89           C  
ATOM    304  NE  ARG A  20      17.194   3.232 -33.511  1.00  0.89           N  
ATOM    305  CZ  ARG A  20      18.515   3.027 -33.495  1.00  0.89           C  
ATOM    306  NH1 ARG A  20      19.213   3.116 -32.379  1.00  0.89           N  
ATOM    307  NH2 ARG A  20      19.091   2.734 -34.635  1.00  0.89           N  
ATOM    308  H   ARG A  20      13.328   1.078 -31.092  1.00  0.89           H  
ATOM    309  HA  ARG A  20      15.576   0.980 -29.292  1.00  0.89           H  
ATOM    310 1HB  ARG A  20      14.203   3.239 -30.730  1.00  0.89           H  
ATOM    311 2HB  ARG A  20      15.623   3.506 -29.731  1.00  0.89           H  
ATOM    312 1HG  ARG A  20      16.896   1.913 -31.188  1.00  0.89           H  
ATOM    313 2HG  ARG A  20      15.439   1.711 -32.192  1.00  0.89           H  
ATOM    314 1HD  ARG A  20      15.460   4.037 -32.727  1.00  0.89           H  
ATOM    315 2HD  ARG A  20      16.914   4.300 -31.738  1.00  0.89           H  
ATOM    316  HE  ARG A  20      16.747   3.142 -34.436  1.00  0.89           H  
ATOM    317 1HH1 ARG A  20      18.750   3.342 -31.511  1.00  0.89           H  
ATOM    318 2HH1 ARG A  20      20.210   2.958 -32.393  1.00  0.89           H  
ATOM    319 1HH2 ARG A  20      18.493   2.686 -35.475  1.00  0.89           H  
ATOM    320 2HH2 ARG A  20      20.083   2.570 -34.687  1.00  0.89           H  
ATOM    321  N   ILE A  21      12.838   2.396 -28.137  1.00  0.86           N  
ATOM    322  CA  ILE A  21      12.156   2.870 -26.945  1.00  0.86           C  
ATOM    323  C   ILE A  21      11.998   1.733 -25.959  1.00  0.86           C  
ATOM    324  O   ILE A  21      12.277   1.900 -24.773  1.00  0.86           O  
ATOM    325  CB  ILE A  21      10.798   3.452 -27.310  1.00  0.86           C  
ATOM    326  CG1 ILE A  21      11.012   4.695 -28.162  1.00  0.86           C  
ATOM    327  CG2 ILE A  21      10.049   3.837 -26.008  1.00  0.86           C  
ATOM    328  CD1 ILE A  21       9.777   5.140 -28.882  1.00  0.86           C  
ATOM    329  H   ILE A  21      12.313   2.355 -29.011  1.00  0.86           H  
ATOM    330  HA  ILE A  21      12.754   3.649 -26.481  1.00  0.86           H  
ATOM    331  HB  ILE A  21      10.222   2.732 -27.893  1.00  0.86           H  
ATOM    332 1HG1 ILE A  21      11.348   5.492 -27.512  1.00  0.86           H  
ATOM    333 2HG1 ILE A  21      11.796   4.505 -28.887  1.00  0.86           H  
ATOM    334 1HG2 ILE A  21       9.089   4.277 -26.251  1.00  0.86           H  
ATOM    335 2HG2 ILE A  21       9.898   2.944 -25.399  1.00  0.86           H  
ATOM    336 3HG2 ILE A  21      10.642   4.563 -25.448  1.00  0.86           H  
ATOM    337 1HD1 ILE A  21       9.996   6.034 -29.469  1.00  0.86           H  
ATOM    338 2HD1 ILE A  21       9.457   4.340 -29.545  1.00  0.86           H  
ATOM    339 3HD1 ILE A  21       9.000   5.350 -28.169  1.00  0.86           H  
ATOM    340  N   GLU A  22      11.568   0.562 -26.442  1.00  0.84           N  
ATOM    341  CA  GLU A  22      11.404  -0.583 -25.560  1.00  0.84           C  
ATOM    342  C   GLU A  22      12.700  -0.863 -24.820  1.00  0.84           C  
ATOM    343  O   GLU A  22      12.697  -1.027 -23.596  1.00  0.84           O  
ATOM    344  CB  GLU A  22      10.999  -1.845 -26.338  1.00  0.84           C  
ATOM    345  CG  GLU A  22      10.795  -3.078 -25.438  1.00  0.84           C  
ATOM    346  CD  GLU A  22      10.476  -4.386 -26.162  1.00  0.84           C  
ATOM    347  OE1 GLU A  22      10.425  -4.416 -27.370  1.00  0.84           O  
ATOM    348  OE2 GLU A  22      10.300  -5.375 -25.478  1.00  0.84           O  
ATOM    349  H   GLU A  22      11.341   0.469 -27.430  1.00  0.84           H  
ATOM    350  HA  GLU A  22      10.637  -0.349 -24.834  1.00  0.84           H  
ATOM    351 1HB  GLU A  22      10.066  -1.657 -26.875  1.00  0.84           H  
ATOM    352 2HB  GLU A  22      11.763  -2.078 -27.080  1.00  0.84           H  
ATOM    353 1HG  GLU A  22      11.696  -3.214 -24.844  1.00  0.84           H  
ATOM    354 2HG  GLU A  22       9.985  -2.864 -24.763  1.00  0.84           H  
ATOM    355  N   GLU A  23      13.823  -0.868 -25.543  1.00  0.83           N  
ATOM    356  CA  GLU A  23      15.094  -1.147 -24.898  1.00  0.83           C  
ATOM    357  C   GLU A  23      15.457  -0.057 -23.896  1.00  0.83           C  
ATOM    358  O   GLU A  23      15.891  -0.359 -22.784  1.00  0.83           O  
ATOM    359  CB  GLU A  23      16.203  -1.278 -25.945  1.00  0.83           C  
ATOM    360  CG  GLU A  23      17.600  -1.565 -25.366  1.00  0.83           C  
ATOM    361  CD  GLU A  23      17.750  -2.915 -24.675  1.00  0.83           C  
ATOM    362  OE1 GLU A  23      16.959  -3.796 -24.918  1.00  0.83           O  
ATOM    363  OE2 GLU A  23      18.677  -3.047 -23.892  1.00  0.83           O  
ATOM    364  H   GLU A  23      13.787  -0.722 -26.556  1.00  0.83           H  
ATOM    365  HA  GLU A  23      15.006  -2.091 -24.363  1.00  0.83           H  
ATOM    366 1HB  GLU A  23      15.950  -2.077 -26.642  1.00  0.83           H  
ATOM    367 2HB  GLU A  23      16.260  -0.353 -26.523  1.00  0.83           H  
ATOM    368 1HG  GLU A  23      18.332  -1.499 -26.169  1.00  0.83           H  
ATOM    369 2HG  GLU A  23      17.822  -0.777 -24.651  1.00  0.83           H  
ATOM    370  N   TYR A  24      15.239   1.207 -24.250  1.00  0.83           N  
ATOM    371  CA  TYR A  24      15.567   2.300 -23.346  1.00  0.83           C  
ATOM    372  C   TYR A  24      14.820   2.141 -22.031  1.00  0.83           C  
ATOM    373  O   TYR A  24      15.406   2.226 -20.944  1.00  0.83           O  
ATOM    374  CB  TYR A  24      15.231   3.624 -24.002  1.00  0.83           C  
ATOM    375  CG  TYR A  24      15.584   4.834 -23.210  1.00  0.83           C  
ATOM    376  CD1 TYR A  24      16.903   5.226 -23.202  1.00  0.83           C  
ATOM    377  CD2 TYR A  24      14.624   5.577 -22.531  1.00  0.83           C  
ATOM    378  CE1 TYR A  24      17.291   6.339 -22.523  1.00  0.83           C  
ATOM    379  CE2 TYR A  24      15.022   6.712 -21.844  1.00  0.83           C  
ATOM    380  CZ  TYR A  24      16.360   7.084 -21.844  1.00  0.83           C  
ATOM    381  OH  TYR A  24      16.780   8.198 -21.172  1.00  0.83           O  
ATOM    382  H   TYR A  24      14.881   1.427 -25.183  1.00  0.83           H  
ATOM    383  HA  TYR A  24      16.636   2.266 -23.136  1.00  0.83           H  
ATOM    384 1HB  TYR A  24      15.761   3.669 -24.945  1.00  0.83           H  
ATOM    385 2HB  TYR A  24      14.167   3.661 -24.228  1.00  0.83           H  
ATOM    386  HD1 TYR A  24      17.642   4.640 -23.748  1.00  0.83           H  
ATOM    387  HD2 TYR A  24      13.576   5.272 -22.543  1.00  0.83           H  
ATOM    388  HE1 TYR A  24      18.338   6.639 -22.524  1.00  0.83           H  
ATOM    389  HE2 TYR A  24      14.293   7.315 -21.304  1.00  0.83           H  
ATOM    390  HH  TYR A  24      16.048   8.568 -20.682  1.00  0.83           H  
ATOM    391  N   VAL A  25      13.519   1.898 -22.137  1.00  0.83           N  
ATOM    392  CA  VAL A  25      12.679   1.753 -20.969  1.00  0.83           C  
ATOM    393  C   VAL A  25      13.102   0.544 -20.144  1.00  0.83           C  
ATOM    394  O   VAL A  25      13.126   0.611 -18.912  1.00  0.83           O  
ATOM    395  CB  VAL A  25      11.225   1.594 -21.370  1.00  0.83           C  
ATOM    396  CG1 VAL A  25      10.435   1.270 -20.155  1.00  0.83           C  
ATOM    397  CG2 VAL A  25      10.722   2.836 -22.011  1.00  0.83           C  
ATOM    398  H   VAL A  25      13.102   1.823 -23.067  1.00  0.83           H  
ATOM    399  HA  VAL A  25      12.777   2.650 -20.361  1.00  0.83           H  
ATOM    400  HB  VAL A  25      11.151   0.784 -22.075  1.00  0.83           H  
ATOM    401 1HG1 VAL A  25       9.409   1.128 -20.427  1.00  0.83           H  
ATOM    402 2HG1 VAL A  25      10.829   0.360 -19.719  1.00  0.83           H  
ATOM    403 3HG1 VAL A  25      10.514   2.083 -19.435  1.00  0.83           H  
ATOM    404 1HG2 VAL A  25       9.692   2.708 -22.299  1.00  0.83           H  
ATOM    405 2HG2 VAL A  25      10.802   3.624 -21.312  1.00  0.83           H  
ATOM    406 3HG2 VAL A  25      11.312   3.069 -22.886  1.00  0.83           H  
ATOM    407  N   ARG A  26      13.402  -0.582 -20.804  1.00  0.85           N  
ATOM    408  CA  ARG A  26      13.856  -1.761 -20.079  1.00  0.85           C  
ATOM    409  C   ARG A  26      15.176  -1.491 -19.350  1.00  0.85           C  
ATOM    410  O   ARG A  26      15.389  -1.977 -18.237  1.00  0.85           O  
ATOM    411  CB  ARG A  26      13.986  -2.968 -20.995  1.00  0.85           C  
ATOM    412  CG  ARG A  26      12.648  -3.566 -21.447  1.00  0.85           C  
ATOM    413  CD  ARG A  26      12.838  -4.789 -22.265  1.00  0.85           C  
ATOM    414  NE  ARG A  26      11.576  -5.324 -22.757  1.00  0.85           N  
ATOM    415  CZ  ARG A  26      10.720  -6.072 -22.057  1.00  0.85           C  
ATOM    416  NH1 ARG A  26      10.949  -6.384 -20.798  1.00  0.85           N  
ATOM    417  NH2 ARG A  26       9.642  -6.482 -22.674  1.00  0.85           N  
ATOM    418  H   ARG A  26      13.330  -0.620 -21.823  1.00  0.85           H  
ATOM    419  HA  ARG A  26      13.099  -2.005 -19.335  1.00  0.85           H  
ATOM    420 1HB  ARG A  26      14.537  -2.676 -21.893  1.00  0.85           H  
ATOM    421 2HB  ARG A  26      14.559  -3.749 -20.498  1.00  0.85           H  
ATOM    422 1HG  ARG A  26      12.053  -3.825 -20.572  1.00  0.85           H  
ATOM    423 2HG  ARG A  26      12.106  -2.843 -22.044  1.00  0.85           H  
ATOM    424 1HD  ARG A  26      13.458  -4.542 -23.130  1.00  0.85           H  
ATOM    425 2HD  ARG A  26      13.328  -5.556 -21.673  1.00  0.85           H  
ATOM    426  HE  ARG A  26      11.307  -5.148 -23.734  1.00  0.85           H  
ATOM    427 1HH1 ARG A  26      11.789  -6.057 -20.342  1.00  0.85           H  
ATOM    428 2HH1 ARG A  26      10.283  -6.948 -20.288  1.00  0.85           H  
ATOM    429 1HH2 ARG A  26       9.531  -6.212 -23.662  1.00  0.85           H  
ATOM    430 2HH2 ARG A  26       8.960  -7.051 -22.199  1.00  0.85           H  
ATOM    431  N   ARG A  27      16.071  -0.697 -19.946  1.00  0.88           N  
ATOM    432  CA  ARG A  27      17.316  -0.385 -19.255  1.00  0.88           C  
ATOM    433  C   ARG A  27      17.004   0.423 -17.992  1.00  0.88           C  
ATOM    434  O   ARG A  27      17.579   0.174 -16.927  1.00  0.88           O  
ATOM    435  CB  ARG A  27      18.277   0.363 -20.166  1.00  0.88           C  
ATOM    436  CG  ARG A  27      18.880  -0.500 -21.290  1.00  0.88           C  
ATOM    437  CD  ARG A  27      19.765   0.286 -22.188  1.00  0.88           C  
ATOM    438  NE  ARG A  27      20.287  -0.522 -23.288  1.00  0.88           N  
ATOM    439  CZ  ARG A  27      21.204  -0.097 -24.184  1.00  0.88           C  
ATOM    440  NH1 ARG A  27      21.714   1.116 -24.083  1.00  0.88           N  
ATOM    441  NH2 ARG A  27      21.597  -0.892 -25.166  1.00  0.88           N  
ATOM    442  H   ARG A  27      15.899  -0.335 -20.886  1.00  0.88           H  
ATOM    443  HA  ARG A  27      17.792  -1.318 -18.960  1.00  0.88           H  
ATOM    444 1HB  ARG A  27      17.754   1.193 -20.638  1.00  0.88           H  
ATOM    445 2HB  ARG A  27      19.093   0.777 -19.578  1.00  0.88           H  
ATOM    446 1HG  ARG A  27      19.472  -1.299 -20.850  1.00  0.88           H  
ATOM    447 2HG  ARG A  27      18.089  -0.939 -21.889  1.00  0.88           H  
ATOM    448 1HD  ARG A  27      19.193   1.110 -22.614  1.00  0.88           H  
ATOM    449 2HD  ARG A  27      20.606   0.678 -21.622  1.00  0.88           H  
ATOM    450  HE  ARG A  27      19.885  -1.467 -23.419  1.00  0.88           H  
ATOM    451 1HH1 ARG A  27      21.420   1.727 -23.336  1.00  0.88           H  
ATOM    452 2HH1 ARG A  27      22.401   1.432 -24.754  1.00  0.88           H  
ATOM    453 1HH2 ARG A  27      21.217  -1.831 -25.251  1.00  0.88           H  
ATOM    454 2HH2 ARG A  27      22.281  -0.569 -25.831  1.00  0.88           H  
ATOM    455  N   ILE A  28      16.028   1.336 -18.085  1.00  0.93           N  
ATOM    456  CA  ILE A  28      15.612   2.098 -16.913  1.00  0.93           C  
ATOM    457  C   ILE A  28      15.042   1.159 -15.863  1.00  0.93           C  
ATOM    458  O   ILE A  28      15.388   1.265 -14.688  1.00  0.93           O  
ATOM    459  CB  ILE A  28      14.590   3.198 -17.254  1.00  0.93           C  
ATOM    460  CG1 ILE A  28      15.260   4.298 -18.074  1.00  0.93           C  
ATOM    461  CG2 ILE A  28      13.971   3.760 -15.979  1.00  0.93           C  
ATOM    462  CD1 ILE A  28      14.289   5.267 -18.675  1.00  0.93           C  
ATOM    463  H   ILE A  28      15.596   1.519 -18.994  1.00  0.93           H  
ATOM    464  HA  ILE A  28      16.488   2.584 -16.490  1.00  0.93           H  
ATOM    465  HB  ILE A  28      13.804   2.775 -17.870  1.00  0.93           H  
ATOM    466 1HG1 ILE A  28      15.938   4.848 -17.425  1.00  0.93           H  
ATOM    467 2HG1 ILE A  28      15.840   3.844 -18.882  1.00  0.93           H  
ATOM    468 1HG2 ILE A  28      13.241   4.519 -16.237  1.00  0.93           H  
ATOM    469 2HG2 ILE A  28      13.479   2.958 -15.428  1.00  0.93           H  
ATOM    470 3HG2 ILE A  28      14.753   4.194 -15.362  1.00  0.93           H  
ATOM    471 1HD1 ILE A  28      14.836   6.019 -19.218  1.00  0.93           H  
ATOM    472 2HD1 ILE A  28      13.628   4.731 -19.346  1.00  0.93           H  
ATOM    473 3HD1 ILE A  28      13.707   5.745 -17.892  1.00  0.93           H  
ATOM    474  N   SER A  29      14.205   0.207 -16.281  1.00  0.99           N  
ATOM    475  CA  SER A  29      13.616  -0.748 -15.347  1.00  0.99           C  
ATOM    476  C   SER A  29      14.679  -1.477 -14.563  1.00  0.99           C  
ATOM    477  O   SER A  29      14.603  -1.547 -13.334  1.00  0.99           O  
ATOM    478  CB  SER A  29      12.798  -1.779 -16.100  1.00  0.99           C  
ATOM    479  OG  SER A  29      12.238  -2.774 -15.249  1.00  0.99           O  
ATOM    480  H   SER A  29      13.947   0.174 -17.267  1.00  0.99           H  
ATOM    481  HA  SER A  29      12.980  -0.210 -14.653  1.00  0.99           H  
ATOM    482 1HB  SER A  29      12.041  -1.280 -16.633  1.00  0.99           H  
ATOM    483 2HB  SER A  29      13.422  -2.261 -16.828  1.00  0.99           H  
ATOM    484  HG  SER A  29      11.758  -2.336 -14.511  1.00  0.99           H  
ATOM    485  N   LYS A  30      15.691  -1.987 -15.264  1.00  1.06           N  
ATOM    486  CA  LYS A  30      16.760  -2.735 -14.622  1.00  1.06           C  
ATOM    487  C   LYS A  30      17.557  -1.883 -13.635  1.00  1.06           C  
ATOM    488  O   LYS A  30      17.930  -2.358 -12.561  1.00  1.06           O  
ATOM    489  CB  LYS A  30      17.692  -3.302 -15.691  1.00  1.06           C  
ATOM    490  CG  LYS A  30      17.081  -4.430 -16.525  1.00  1.06           C  
ATOM    491  CD  LYS A  30      18.039  -4.902 -17.611  1.00  1.06           C  
ATOM    492  CE  LYS A  30      17.415  -6.001 -18.460  1.00  1.06           C  
ATOM    493  NZ  LYS A  30      18.325  -6.440 -19.559  1.00  1.06           N  
ATOM    494  H   LYS A  30      15.690  -1.880 -16.280  1.00  1.06           H  
ATOM    495  HA  LYS A  30      16.314  -3.561 -14.070  1.00  1.06           H  
ATOM    496 1HB  LYS A  30      17.976  -2.499 -16.377  1.00  1.06           H  
ATOM    497 2HB  LYS A  30      18.602  -3.672 -15.223  1.00  1.06           H  
ATOM    498 1HG  LYS A  30      16.833  -5.269 -15.876  1.00  1.06           H  
ATOM    499 2HG  LYS A  30      16.162  -4.073 -16.991  1.00  1.06           H  
ATOM    500 1HD  LYS A  30      18.291  -4.058 -18.256  1.00  1.06           H  
ATOM    501 2HD  LYS A  30      18.954  -5.277 -17.155  1.00  1.06           H  
ATOM    502 1HE  LYS A  30      17.191  -6.856 -17.825  1.00  1.06           H  
ATOM    503 2HE  LYS A  30      16.486  -5.630 -18.896  1.00  1.06           H  
ATOM    504 1HZ  LYS A  30      17.877  -7.168 -20.098  1.00  1.06           H  
ATOM    505 2HZ  LYS A  30      18.529  -5.652 -20.163  1.00  1.06           H  
ATOM    506 3HZ  LYS A  30      19.184  -6.794 -19.165  1.00  1.06           H  
ATOM    507  N   LYS A  31      17.800  -0.620 -13.983  1.00  1.13           N  
ATOM    508  CA  LYS A  31      18.560   0.273 -13.114  1.00  1.13           C  
ATOM    509  C   LYS A  31      17.764   0.779 -11.902  1.00  1.13           C  
ATOM    510  O   LYS A  31      18.320   0.919 -10.808  1.00  1.13           O  
ATOM    511  CB  LYS A  31      19.086   1.449 -13.936  1.00  1.13           C  
ATOM    512  CG  LYS A  31      20.185   1.052 -14.931  1.00  1.13           C  
ATOM    513  CD  LYS A  31      20.677   2.236 -15.746  1.00  1.13           C  
ATOM    514  CE  LYS A  31      21.763   1.807 -16.730  1.00  1.13           C  
ATOM    515  NZ  LYS A  31      22.257   2.946 -17.555  1.00  1.13           N  
ATOM    516  H   LYS A  31      17.482  -0.277 -14.891  1.00  1.13           H  
ATOM    517  HA  LYS A  31      19.415  -0.282 -12.733  1.00  1.13           H  
ATOM    518 1HB  LYS A  31      18.258   1.886 -14.505  1.00  1.13           H  
ATOM    519 2HB  LYS A  31      19.474   2.218 -13.272  1.00  1.13           H  
ATOM    520 1HG  LYS A  31      21.025   0.621 -14.388  1.00  1.13           H  
ATOM    521 2HG  LYS A  31      19.791   0.296 -15.611  1.00  1.13           H  
ATOM    522 1HD  LYS A  31      19.838   2.659 -16.304  1.00  1.13           H  
ATOM    523 2HD  LYS A  31      21.075   3.000 -15.081  1.00  1.13           H  
ATOM    524 1HE  LYS A  31      22.599   1.385 -16.174  1.00  1.13           H  
ATOM    525 2HE  LYS A  31      21.357   1.042 -17.393  1.00  1.13           H  
ATOM    526 1HZ  LYS A  31      22.971   2.617 -18.190  1.00  1.13           H  
ATOM    527 2HZ  LYS A  31      21.491   3.335 -18.084  1.00  1.13           H  
ATOM    528 3HZ  LYS A  31      22.646   3.656 -16.952  1.00  1.13           H  
ATOM    529  N   GLU A  32      16.472   1.052 -12.102  1.00  1.18           N  
ATOM    530  CA  GLU A  32      15.591   1.586 -11.062  1.00  1.18           C  
ATOM    531  C   GLU A  32      14.849   0.523 -10.239  1.00  1.18           C  
ATOM    532  O   GLU A  32      14.427   0.798  -9.115  1.00  1.18           O  
ATOM    533  CB  GLU A  32      14.558   2.524 -11.689  1.00  1.18           C  
ATOM    534  CG  GLU A  32      15.097   3.781 -12.330  1.00  1.18           C  
ATOM    535  CD  GLU A  32      15.616   4.780 -11.335  1.00  1.18           C  
ATOM    536  OE1 GLU A  32      15.078   4.849 -10.256  1.00  1.18           O  
ATOM    537  OE2 GLU A  32      16.524   5.513 -11.667  1.00  1.18           O  
ATOM    538  H   GLU A  32      16.084   0.918 -13.033  1.00  1.18           H  
ATOM    539  HA  GLU A  32      16.205   2.164 -10.374  1.00  1.18           H  
ATOM    540 1HB  GLU A  32      14.002   1.979 -12.456  1.00  1.18           H  
ATOM    541 2HB  GLU A  32      13.852   2.833 -10.924  1.00  1.18           H  
ATOM    542 1HG  GLU A  32      15.900   3.510 -13.020  1.00  1.18           H  
ATOM    543 2HG  GLU A  32      14.299   4.224 -12.905  1.00  1.18           H  
ATOM    544  N   GLY A  33      14.668  -0.680 -10.790  1.00  1.20           N  
ATOM    545  CA  GLY A  33      13.900  -1.727 -10.120  1.00  1.20           C  
ATOM    546  C   GLY A  33      12.387  -1.567 -10.325  1.00  1.20           C  
ATOM    547  O   GLY A  33      11.590  -2.009  -9.493  1.00  1.20           O  
ATOM    548  H   GLY A  33      15.028  -0.875 -11.716  1.00  1.20           H  
ATOM    549 1HA  GLY A  33      14.215  -2.695 -10.509  1.00  1.20           H  
ATOM    550 2HA  GLY A  33      14.129  -1.720  -9.057  1.00  1.20           H  
ATOM    551  N   THR A  34      12.000  -0.880 -11.402  1.00  1.19           N  
ATOM    552  CA  THR A  34      10.574  -0.644 -11.676  1.00  1.19           C  
ATOM    553  C   THR A  34       9.965  -1.771 -12.500  1.00  1.19           C  
ATOM    554  O   THR A  34      10.694  -2.539 -13.134  1.00  1.19           O  
ATOM    555  CB  THR A  34      10.347   0.709 -12.377  1.00  1.19           C  
ATOM    556  OG1 THR A  34      11.010   0.736 -13.637  1.00  1.19           O  
ATOM    557  CG2 THR A  34      10.847   1.816 -11.523  1.00  1.19           C  
ATOM    558  H   THR A  34      12.729  -0.592 -12.050  1.00  1.19           H  
ATOM    559  HA  THR A  34      10.041  -0.606 -10.724  1.00  1.19           H  
ATOM    560  HB  THR A  34       9.294   0.849 -12.543  1.00  1.19           H  
ATOM    561  HG1 THR A  34      10.986   1.634 -13.977  1.00  1.19           H  
ATOM    562 1HG2 THR A  34      10.677   2.767 -12.015  1.00  1.19           H  
ATOM    563 2HG2 THR A  34      10.319   1.796 -10.571  1.00  1.19           H  
ATOM    564 3HG2 THR A  34      11.896   1.678 -11.350  1.00  1.19           H  
ATOM    565  N   GLU A  35       8.632  -1.846 -12.514  1.00  1.16           N  
ATOM    566  CA  GLU A  35       7.917  -2.875 -13.288  1.00  1.16           C  
ATOM    567  C   GLU A  35       7.380  -2.304 -14.577  1.00  1.16           C  
ATOM    568  O   GLU A  35       6.603  -1.358 -14.540  1.00  1.16           O  
ATOM    569  CB  GLU A  35       6.767  -3.462 -12.471  1.00  1.16           C  
ATOM    570  CG  GLU A  35       5.935  -4.518 -13.153  1.00  1.16           C  
ATOM    571  CD  GLU A  35       4.807  -5.026 -12.260  1.00  1.16           C  
ATOM    572  OE1 GLU A  35       4.830  -4.746 -11.081  1.00  1.16           O  
ATOM    573  OE2 GLU A  35       3.895  -5.642 -12.776  1.00  1.16           O  
ATOM    574  H   GLU A  35       8.110  -1.143 -11.983  1.00  1.16           H  
ATOM    575  HA  GLU A  35       8.617  -3.674 -13.536  1.00  1.16           H  
ATOM    576 1HB  GLU A  35       7.143  -3.861 -11.529  1.00  1.16           H  
ATOM    577 2HB  GLU A  35       6.084  -2.686 -12.244  1.00  1.16           H  
ATOM    578 1HG  GLU A  35       5.507  -4.085 -14.055  1.00  1.16           H  
ATOM    579 2HG  GLU A  35       6.574  -5.348 -13.447  1.00  1.16           H  
ATOM    580  N   VAL A  36       7.765  -2.877 -15.716  1.00  1.12           N  
ATOM    581  CA  VAL A  36       7.349  -2.309 -16.996  1.00  1.12           C  
ATOM    582  C   VAL A  36       6.560  -3.250 -17.897  1.00  1.12           C  
ATOM    583  O   VAL A  36       6.964  -4.391 -18.134  1.00  1.12           O  
ATOM    584  CB  VAL A  36       8.575  -1.850 -17.796  1.00  1.12           C  
ATOM    585  CG1 VAL A  36       8.127  -1.285 -19.102  1.00  1.12           C  
ATOM    586  CG2 VAL A  36       9.370  -0.850 -17.010  1.00  1.12           C  
ATOM    587  H   VAL A  36       8.383  -3.677 -15.693  1.00  1.12           H  
ATOM    588  HA  VAL A  36       6.726  -1.439 -16.796  1.00  1.12           H  
ATOM    589  HB  VAL A  36       9.204  -2.711 -18.015  1.00  1.12           H  
ATOM    590 1HG1 VAL A  36       8.986  -1.000 -19.644  1.00  1.12           H  
ATOM    591 2HG1 VAL A  36       7.590  -2.027 -19.666  1.00  1.12           H  
ATOM    592 3HG1 VAL A  36       7.487  -0.427 -18.946  1.00  1.12           H  
ATOM    593 1HG2 VAL A  36      10.222  -0.542 -17.597  1.00  1.12           H  
ATOM    594 2HG2 VAL A  36       8.789  -0.009 -16.794  1.00  1.12           H  
ATOM    595 3HG2 VAL A  36       9.708  -1.295 -16.075  1.00  1.12           H  
ATOM    596  N   HIS A  37       5.461  -2.730 -18.439  1.00  1.11           N  
ATOM    597  CA  HIS A  37       4.629  -3.444 -19.391  1.00  1.11           C  
ATOM    598  C   HIS A  37       4.501  -2.613 -20.668  1.00  1.11           C  
ATOM    599  O   HIS A  37       4.464  -1.379 -20.621  1.00  1.11           O  
ATOM    600  CB  HIS A  37       3.250  -3.703 -18.790  1.00  1.11           C  
ATOM    601  CG  HIS A  37       3.287  -4.581 -17.582  1.00  1.11           C  
ATOM    602  ND1 HIS A  37       3.133  -5.952 -17.652  1.00  1.11           N  
ATOM    603  CD2 HIS A  37       3.482  -4.290 -16.274  1.00  1.11           C  
ATOM    604  CE1 HIS A  37       3.228  -6.464 -16.435  1.00  1.11           C  
ATOM    605  NE2 HIS A  37       3.439  -5.481 -15.584  1.00  1.11           N  
ATOM    606  H   HIS A  37       5.185  -1.790 -18.159  1.00  1.11           H  
ATOM    607  HA  HIS A  37       5.086  -4.397 -19.651  1.00  1.11           H  
ATOM    608 1HB  HIS A  37       2.797  -2.759 -18.506  1.00  1.11           H  
ATOM    609 2HB  HIS A  37       2.607  -4.167 -19.538  1.00  1.11           H  
ATOM    610  HD2 HIS A  37       3.650  -3.300 -15.848  1.00  1.11           H  
ATOM    611  HE1 HIS A  37       3.150  -7.519 -16.177  1.00  1.11           H  
ATOM    612  HE2 HIS A  37       3.565  -5.581 -14.561  1.00  1.11           H  
ATOM    613  N   PHE A  38       4.427  -3.284 -21.816  1.00  1.12           N  
ATOM    614  CA  PHE A  38       4.288  -2.561 -23.078  1.00  1.12           C  
ATOM    615  C   PHE A  38       3.145  -3.101 -23.920  1.00  1.12           C  
ATOM    616  O   PHE A  38       2.891  -4.309 -23.934  1.00  1.12           O  
ATOM    617  CB  PHE A  38       5.546  -2.717 -23.943  1.00  1.12           C  
ATOM    618  CG  PHE A  38       6.847  -2.241 -23.366  1.00  1.12           C  
ATOM    619  CD1 PHE A  38       7.622  -3.105 -22.607  1.00  1.12           C  
ATOM    620  CD2 PHE A  38       7.317  -0.965 -23.601  1.00  1.12           C  
ATOM    621  CE1 PHE A  38       8.830  -2.706 -22.105  1.00  1.12           C  
ATOM    622  CE2 PHE A  38       8.527  -0.562 -23.093  1.00  1.12           C  
ATOM    623  CZ  PHE A  38       9.284  -1.446 -22.346  1.00  1.12           C  
ATOM    624  H   PHE A  38       4.463  -4.293 -21.813  1.00  1.12           H  
ATOM    625  HA  PHE A  38       4.102  -1.508 -22.873  1.00  1.12           H  
ATOM    626 1HB  PHE A  38       5.665  -3.767 -24.201  1.00  1.12           H  
ATOM    627 2HB  PHE A  38       5.386  -2.184 -24.879  1.00  1.12           H  
ATOM    628  HD1 PHE A  38       7.265  -4.117 -22.419  1.00  1.12           H  
ATOM    629  HD2 PHE A  38       6.719  -0.287 -24.198  1.00  1.12           H  
ATOM    630  HE1 PHE A  38       9.430  -3.395 -21.514  1.00  1.12           H  
ATOM    631  HE2 PHE A  38       8.894   0.444 -23.284  1.00  1.12           H  
ATOM    632  HZ  PHE A  38      10.243  -1.154 -21.946  1.00  1.12           H  
ATOM    633  N   GLU A  39       2.533  -2.218 -24.700  1.00  1.16           N  
ATOM    634  CA  GLU A  39       1.550  -2.630 -25.699  1.00  1.16           C  
ATOM    635  C   GLU A  39       1.603  -1.700 -26.907  1.00  1.16           C  
ATOM    636  O   GLU A  39       2.105  -0.578 -26.826  1.00  1.16           O  
ATOM    637  CB  GLU A  39       0.130  -2.699 -25.120  1.00  1.16           C  
ATOM    638  CG  GLU A  39      -0.459  -1.404 -24.654  1.00  1.16           C  
ATOM    639  CD  GLU A  39      -1.859  -1.552 -24.082  1.00  1.16           C  
ATOM    640  OE1 GLU A  39      -2.346  -2.657 -24.027  1.00  1.16           O  
ATOM    641  OE2 GLU A  39      -2.436  -0.553 -23.693  1.00  1.16           O  
ATOM    642  H   GLU A  39       2.749  -1.229 -24.571  1.00  1.16           H  
ATOM    643  HA  GLU A  39       1.810  -3.631 -26.043  1.00  1.16           H  
ATOM    644 1HB  GLU A  39      -0.542  -3.109 -25.874  1.00  1.16           H  
ATOM    645 2HB  GLU A  39       0.123  -3.385 -24.273  1.00  1.16           H  
ATOM    646 1HG  GLU A  39       0.196  -0.978 -23.892  1.00  1.16           H  
ATOM    647 2HG  GLU A  39      -0.495  -0.729 -25.506  1.00  1.16           H  
ATOM    648  N   LYS A  40       1.109  -2.175 -28.043  1.00  1.20           N  
ATOM    649  CA  LYS A  40       1.127  -1.378 -29.267  1.00  1.20           C  
ATOM    650  C   LYS A  40      -0.255  -1.325 -29.903  1.00  1.20           C  
ATOM    651  O   LYS A  40      -0.918  -2.355 -30.051  1.00  1.20           O  
ATOM    652  CB  LYS A  40       2.153  -1.958 -30.246  1.00  1.20           C  
ATOM    653  CG  LYS A  40       2.331  -1.194 -31.566  1.00  1.20           C  
ATOM    654  CD  LYS A  40       3.388  -1.895 -32.448  1.00  1.20           C  
ATOM    655  CE  LYS A  40       3.606  -1.190 -33.789  1.00  1.20           C  
ATOM    656  NZ  LYS A  40       4.563  -1.961 -34.671  1.00  1.20           N  
ATOM    657  H   LYS A  40       0.707  -3.102 -28.060  1.00  1.20           H  
ATOM    658  HA  LYS A  40       1.418  -0.361 -29.017  1.00  1.20           H  
ATOM    659 1HB  LYS A  40       3.128  -1.994 -29.761  1.00  1.20           H  
ATOM    660 2HB  LYS A  40       1.876  -2.981 -30.495  1.00  1.20           H  
ATOM    661 1HG  LYS A  40       1.380  -1.162 -32.099  1.00  1.20           H  
ATOM    662 2HG  LYS A  40       2.645  -0.166 -31.356  1.00  1.20           H  
ATOM    663 1HD  LYS A  40       4.338  -1.933 -31.916  1.00  1.20           H  
ATOM    664 2HD  LYS A  40       3.069  -2.918 -32.645  1.00  1.20           H  
ATOM    665 1HE  LYS A  40       2.652  -1.092 -34.303  1.00  1.20           H  
ATOM    666 2HE  LYS A  40       4.017  -0.193 -33.608  1.00  1.20           H  
ATOM    667 1HZ  LYS A  40       4.698  -1.485 -35.544  1.00  1.20           H  
ATOM    668 2HZ  LYS A  40       5.485  -2.070 -34.224  1.00  1.20           H  
ATOM    669 3HZ  LYS A  40       4.198  -2.878 -34.855  1.00  1.20           H  
ATOM    670  N   ASP A  41      -0.689  -0.118 -30.271  1.00  1.24           N  
ATOM    671  CA  ASP A  41      -2.012   0.084 -30.860  1.00  1.24           C  
ATOM    672  C   ASP A  41      -2.034   1.150 -31.954  1.00  1.24           C  
ATOM    673  O   ASP A  41      -1.853   2.334 -31.682  1.00  1.24           O  
ATOM    674  CB  ASP A  41      -3.022   0.465 -29.768  1.00  1.24           C  
ATOM    675  CG  ASP A  41      -4.494   0.602 -30.269  1.00  1.24           C  
ATOM    676  OD1 ASP A  41      -4.729   0.522 -31.454  1.00  1.24           O  
ATOM    677  OD2 ASP A  41      -5.358   0.781 -29.437  1.00  1.24           O  
ATOM    678  H   ASP A  41      -0.082   0.686 -30.101  1.00  1.24           H  
ATOM    679  HA  ASP A  41      -2.330  -0.858 -31.306  1.00  1.24           H  
ATOM    680 1HB  ASP A  41      -2.996  -0.286 -28.978  1.00  1.24           H  
ATOM    681 2HB  ASP A  41      -2.721   1.415 -29.322  1.00  1.24           H  
ATOM    682  N   ASP A  42      -2.191   0.717 -33.203  1.00  1.24           N  
ATOM    683  CA  ASP A  42      -2.266   1.611 -34.362  1.00  1.24           C  
ATOM    684  C   ASP A  42      -1.096   2.590 -34.461  1.00  1.24           C  
ATOM    685  O   ASP A  42      -1.285   3.783 -34.685  1.00  1.24           O  
ATOM    686  CB  ASP A  42      -3.588   2.392 -34.316  1.00  1.24           C  
ATOM    687  CG  ASP A  42      -3.996   3.009 -35.661  1.00  1.24           C  
ATOM    688  OD1 ASP A  42      -3.615   2.471 -36.677  1.00  1.24           O  
ATOM    689  OD2 ASP A  42      -4.700   3.999 -35.662  1.00  1.24           O  
ATOM    690  H   ASP A  42      -2.320  -0.274 -33.344  1.00  1.24           H  
ATOM    691  HA  ASP A  42      -2.266   0.996 -35.261  1.00  1.24           H  
ATOM    692 1HB  ASP A  42      -4.389   1.730 -33.969  1.00  1.24           H  
ATOM    693 2HB  ASP A  42      -3.502   3.196 -33.580  1.00  1.24           H  
ATOM    694  N   GLY A  43       0.119   2.080 -34.292  1.00  1.20           N  
ATOM    695  CA  GLY A  43       1.312   2.914 -34.382  1.00  1.20           C  
ATOM    696  C   GLY A  43       1.695   3.591 -33.068  1.00  1.20           C  
ATOM    697  O   GLY A  43       2.715   4.273 -33.005  1.00  1.20           O  
ATOM    698  H   GLY A  43       0.213   1.095 -34.107  1.00  1.20           H  
ATOM    699 1HA  GLY A  43       2.147   2.304 -34.726  1.00  1.20           H  
ATOM    700 2HA  GLY A  43       1.155   3.677 -35.144  1.00  1.20           H  
ATOM    701  N   VAL A  44       0.907   3.414 -32.013  1.00  1.15           N  
ATOM    702  CA  VAL A  44       1.260   4.043 -30.754  1.00  1.15           C  
ATOM    703  C   VAL A  44       1.781   3.042 -29.738  1.00  1.15           C  
ATOM    704  O   VAL A  44       1.176   1.993 -29.502  1.00  1.15           O  
ATOM    705  CB  VAL A  44       0.054   4.797 -30.172  1.00  1.15           C  
ATOM    706  CG1 VAL A  44       0.411   5.418 -28.798  1.00  1.15           C  
ATOM    707  CG2 VAL A  44      -0.358   5.877 -31.162  1.00  1.15           C  
ATOM    708  H   VAL A  44       0.033   2.896 -32.080  1.00  1.15           H  
ATOM    709  HA  VAL A  44       2.042   4.770 -30.943  1.00  1.15           H  
ATOM    710  HB  VAL A  44      -0.772   4.100 -30.023  1.00  1.15           H  
ATOM    711 1HG1 VAL A  44      -0.454   5.945 -28.408  1.00  1.15           H  
ATOM    712 2HG1 VAL A  44       0.700   4.635 -28.099  1.00  1.15           H  
ATOM    713 3HG1 VAL A  44       1.230   6.113 -28.917  1.00  1.15           H  
ATOM    714 1HG2 VAL A  44      -1.219   6.415 -30.775  1.00  1.15           H  
ATOM    715 2HG2 VAL A  44       0.467   6.567 -31.306  1.00  1.15           H  
ATOM    716 3HG2 VAL A  44      -0.620   5.413 -32.118  1.00  1.15           H  
ATOM    717  N   LEU A  45       2.925   3.360 -29.154  1.00  1.11           N  
ATOM    718  CA  LEU A  45       3.517   2.530 -28.125  1.00  1.11           C  
ATOM    719  C   LEU A  45       3.121   3.067 -26.783  1.00  1.11           C  
ATOM    720  O   LEU A  45       3.273   4.256 -26.494  1.00  1.11           O  
ATOM    721  CB  LEU A  45       5.034   2.466 -28.248  1.00  1.11           C  
ATOM    722  CG  LEU A  45       5.798   1.734 -27.141  1.00  1.11           C  
ATOM    723  CD1 LEU A  45       5.449   0.264 -27.150  1.00  1.11           C  
ATOM    724  CD2 LEU A  45       7.299   1.961 -27.355  1.00  1.11           C  
ATOM    725  H   LEU A  45       3.373   4.237 -29.412  1.00  1.11           H  
ATOM    726  HA  LEU A  45       3.125   1.517 -28.216  1.00  1.11           H  
ATOM    727 1HB  LEU A  45       5.233   1.907 -29.128  1.00  1.11           H  
ATOM    728 2HB  LEU A  45       5.435   3.459 -28.360  1.00  1.11           H  
ATOM    729  HG  LEU A  45       5.502   2.128 -26.180  1.00  1.11           H  
ATOM    730 1HD1 LEU A  45       5.989  -0.244 -26.364  1.00  1.11           H  
ATOM    731 2HD1 LEU A  45       4.392   0.153 -26.989  1.00  1.11           H  
ATOM    732 3HD1 LEU A  45       5.710  -0.159 -28.096  1.00  1.11           H  
ATOM    733 1HD2 LEU A  45       7.866   1.464 -26.562  1.00  1.11           H  
ATOM    734 2HD2 LEU A  45       7.606   1.572 -28.302  1.00  1.11           H  
ATOM    735 3HD2 LEU A  45       7.494   3.025 -27.332  1.00  1.11           H  
ATOM    736  N   HIS A  46       2.526   2.202 -26.000  1.00  1.07           N  
ATOM    737  CA  HIS A  46       2.053   2.547 -24.686  1.00  1.07           C  
ATOM    738  C   HIS A  46       2.911   1.833 -23.660  1.00  1.07           C  
ATOM    739  O   HIS A  46       3.008   0.599 -23.654  1.00  1.07           O  
ATOM    740  CB  HIS A  46       0.581   2.183 -24.563  1.00  1.07           C  
ATOM    741  CG  HIS A  46      -0.084   2.522 -23.283  1.00  1.07           C  
ATOM    742  ND1 HIS A  46      -1.224   1.868 -22.848  1.00  1.07           N  
ATOM    743  CD2 HIS A  46       0.200   3.439 -22.339  1.00  1.07           C  
ATOM    744  CE1 HIS A  46      -1.609   2.382 -21.705  1.00  1.07           C  
ATOM    745  NE2 HIS A  46      -0.774   3.341 -21.380  1.00  1.07           N  
ATOM    746  H   HIS A  46       2.407   1.242 -26.324  1.00  1.07           H  
ATOM    747  HA  HIS A  46       2.153   3.616 -24.518  1.00  1.07           H  
ATOM    748 1HB  HIS A  46       0.029   2.684 -25.360  1.00  1.07           H  
ATOM    749 2HB  HIS A  46       0.482   1.144 -24.727  1.00  1.07           H  
ATOM    750  HD1 HIS A  46      -1.700   1.084 -23.312  1.00  1.07           H  
ATOM    751  HD2 HIS A  46       0.995   4.184 -22.240  1.00  1.07           H  
ATOM    752  HE1 HIS A  46      -2.497   2.002 -21.201  1.00  1.07           H  
ATOM    753  N   ILE A  47       3.587   2.615 -22.832  1.00  1.07           N  
ATOM    754  CA  ILE A  47       4.474   2.057 -21.836  1.00  1.07           C  
ATOM    755  C   ILE A  47       3.855   2.319 -20.468  1.00  1.07           C  
ATOM    756  O   ILE A  47       3.539   3.463 -20.135  1.00  1.07           O  
ATOM    757  CB  ILE A  47       5.858   2.730 -21.873  1.00  1.07           C  
ATOM    758  CG1 ILE A  47       6.498   2.658 -23.275  1.00  1.07           C  
ATOM    759  CG2 ILE A  47       6.756   2.063 -20.877  1.00  1.07           C  
ATOM    760  CD1 ILE A  47       6.281   3.929 -24.106  1.00  1.07           C  
ATOM    761  H   ILE A  47       3.479   3.625 -22.903  1.00  1.07           H  
ATOM    762  HA  ILE A  47       4.576   0.981 -21.982  1.00  1.07           H  
ATOM    763  HB  ILE A  47       5.752   3.774 -21.613  1.00  1.07           H  
ATOM    764 1HG1 ILE A  47       7.559   2.493 -23.174  1.00  1.07           H  
ATOM    765 2HG1 ILE A  47       6.065   1.826 -23.814  1.00  1.07           H  
ATOM    766 1HG2 ILE A  47       7.716   2.559 -20.883  1.00  1.07           H  
ATOM    767 2HG2 ILE A  47       6.318   2.139 -19.903  1.00  1.07           H  
ATOM    768 3HG2 ILE A  47       6.876   1.010 -21.136  1.00  1.07           H  
ATOM    769 1HD1 ILE A  47       6.751   3.823 -25.075  1.00  1.07           H  
ATOM    770 2HD1 ILE A  47       5.211   4.104 -24.243  1.00  1.07           H  
ATOM    771 3HD1 ILE A  47       6.721   4.780 -23.590  1.00  1.07           H  
ATOM    772  N   ARG A  48       3.641   1.259 -19.700  1.00  1.10           N  
ATOM    773  CA  ARG A  48       3.041   1.345 -18.371  1.00  1.10           C  
ATOM    774  C   ARG A  48       4.042   0.926 -17.312  1.00  1.10           C  
ATOM    775  O   ARG A  48       4.582  -0.185 -17.377  1.00  1.10           O  
ATOM    776  CB  ARG A  48       1.820   0.463 -18.286  1.00  1.10           C  
ATOM    777  CG  ARG A  48       1.213   0.401 -16.936  1.00  1.10           C  
ATOM    778  CD  ARG A  48      -0.001  -0.470 -16.886  1.00  1.10           C  
ATOM    779  NE  ARG A  48      -0.598  -0.497 -15.552  1.00  1.10           N  
ATOM    780  CZ  ARG A  48      -1.572  -1.342 -15.159  1.00  1.10           C  
ATOM    781  NH1 ARG A  48      -2.053  -2.229 -16.003  1.00  1.10           N  
ATOM    782  NH2 ARG A  48      -2.048  -1.287 -13.927  1.00  1.10           N  
ATOM    783  H   ARG A  48       3.923   0.341 -20.047  1.00  1.10           H  
ATOM    784  HA  ARG A  48       2.744   2.378 -18.180  1.00  1.10           H  
ATOM    785 1HB  ARG A  48       1.062   0.826 -18.978  1.00  1.10           H  
ATOM    786 2HB  ARG A  48       2.080  -0.544 -18.589  1.00  1.10           H  
ATOM    787 1HG  ARG A  48       1.954  -0.046 -16.315  1.00  1.10           H  
ATOM    788 2HG  ARG A  48       0.994   1.395 -16.560  1.00  1.10           H  
ATOM    789 1HD  ARG A  48      -0.747  -0.102 -17.590  1.00  1.10           H  
ATOM    790 2HD  ARG A  48       0.279  -1.490 -17.153  1.00  1.10           H  
ATOM    791  HE  ARG A  48      -0.250   0.165 -14.869  1.00  1.10           H  
ATOM    792 1HH1 ARG A  48      -1.692  -2.277 -16.946  1.00  1.10           H  
ATOM    793 2HH1 ARG A  48      -2.782  -2.865 -15.709  1.00  1.10           H  
ATOM    794 1HH2 ARG A  48      -1.691  -0.607 -13.266  1.00  1.10           H  
ATOM    795 2HH2 ARG A  48      -2.775  -1.926 -13.640  1.00  1.10           H  
ATOM    796  N   VAL A  49       4.326   1.816 -16.352  1.00  1.15           N  
ATOM    797  CA  VAL A  49       5.359   1.473 -15.388  1.00  1.15           C  
ATOM    798  C   VAL A  49       4.971   1.678 -13.918  1.00  1.15           C  
ATOM    799  O   VAL A  49       4.427   2.723 -13.538  1.00  1.15           O  
ATOM    800  CB  VAL A  49       6.614   2.297 -15.660  1.00  1.15           C  
ATOM    801  CG1 VAL A  49       7.731   1.837 -14.692  1.00  1.15           C  
ATOM    802  CG2 VAL A  49       6.994   2.218 -17.121  1.00  1.15           C  
ATOM    803  H   VAL A  49       3.853   2.720 -16.323  1.00  1.15           H  
ATOM    804  HA  VAL A  49       5.599   0.433 -15.532  1.00  1.15           H  
ATOM    805  HB  VAL A  49       6.407   3.317 -15.425  1.00  1.15           H  
ATOM    806 1HG1 VAL A  49       8.614   2.413 -14.852  1.00  1.15           H  
ATOM    807 2HG1 VAL A  49       7.418   1.961 -13.668  1.00  1.15           H  
ATOM    808 3HG1 VAL A  49       7.959   0.797 -14.863  1.00  1.15           H  
ATOM    809 1HG2 VAL A  49       7.883   2.818 -17.306  1.00  1.15           H  
ATOM    810 2HG2 VAL A  49       7.175   1.211 -17.397  1.00  1.15           H  
ATOM    811 3HG2 VAL A  49       6.179   2.606 -17.711  1.00  1.15           H  
ATOM    812  N   LYS A  50       5.258   0.677 -13.081  1.00  1.21           N  
ATOM    813  CA  LYS A  50       4.983   0.783 -11.648  1.00  1.21           C  
ATOM    814  C   LYS A  50       6.188   1.381 -10.942  1.00  1.21           C  
ATOM    815  O   LYS A  50       7.316   0.906 -11.114  1.00  1.21           O  
ATOM    816  CB  LYS A  50       4.698  -0.556 -11.012  1.00  1.21           C  
ATOM    817  CG  LYS A  50       4.168  -0.505  -9.602  1.00  1.21           C  
ATOM    818  CD  LYS A  50       3.861  -1.912  -9.102  1.00  1.21           C  
ATOM    819  CE  LYS A  50       3.315  -1.898  -7.690  1.00  1.21           C  
ATOM    820  NZ  LYS A  50       3.025  -3.273  -7.195  1.00  1.21           N  
ATOM    821  H   LYS A  50       5.696  -0.160 -13.464  1.00  1.21           H  
ATOM    822  HA  LYS A  50       4.130   1.442 -11.491  1.00  1.21           H  
ATOM    823 1HB  LYS A  50       4.071  -1.155 -11.620  1.00  1.21           H  
ATOM    824 2HB  LYS A  50       5.634  -1.070 -10.912  1.00  1.21           H  
ATOM    825 1HG  LYS A  50       4.902  -0.053  -8.949  1.00  1.21           H  
ATOM    826 2HG  LYS A  50       3.259   0.101  -9.576  1.00  1.21           H  
ATOM    827 1HD  LYS A  50       3.136  -2.385  -9.759  1.00  1.21           H  
ATOM    828 2HD  LYS A  50       4.774  -2.511  -9.128  1.00  1.21           H  
ATOM    829 1HE  LYS A  50       4.043  -1.427  -7.029  1.00  1.21           H  
ATOM    830 2HE  LYS A  50       2.395  -1.316  -7.673  1.00  1.21           H  
ATOM    831 1HZ  LYS A  50       2.660  -3.226  -6.253  1.00  1.21           H  
ATOM    832 2HZ  LYS A  50       2.343  -3.707  -7.800  1.00  1.21           H  
ATOM    833 3HZ  LYS A  50       3.875  -3.818  -7.201  1.00  1.21           H  
ATOM    834  N   ASN A  51       5.923   2.375 -10.099  1.00  1.27           N  
ATOM    835  CA  ASN A  51       6.895   3.126  -9.307  1.00  1.27           C  
ATOM    836  C   ASN A  51       7.953   3.850 -10.128  1.00  1.27           C  
ATOM    837  O   ASN A  51       9.121   3.928  -9.745  1.00  1.27           O  
ATOM    838  CB  ASN A  51       7.550   2.234  -8.271  1.00  1.27           C  
ATOM    839  CG  ASN A  51       6.559   1.718  -7.244  1.00  1.27           C  
ATOM    840  OD1 ASN A  51       5.607   2.418  -6.862  1.00  1.27           O  
ATOM    841  ND2 ASN A  51       6.781   0.512  -6.782  1.00  1.27           N  
ATOM    842  H   ASN A  51       4.960   2.673 -10.020  1.00  1.27           H  
ATOM    843  HA  ASN A  51       6.342   3.901  -8.771  1.00  1.27           H  
ATOM    844 1HB  ASN A  51       8.037   1.387  -8.754  1.00  1.27           H  
ATOM    845 2HB  ASN A  51       8.325   2.799  -7.754  1.00  1.27           H  
ATOM    846 1HD2 ASN A  51       6.172   0.118  -6.094  1.00  1.27           H  
ATOM    847 2HD2 ASN A  51       7.568  -0.013  -7.113  1.00  1.27           H  
ATOM    848  N   LEU A  52       7.530   4.419 -11.243  1.00  1.32           N  
ATOM    849  CA  LEU A  52       8.409   5.202 -12.093  1.00  1.32           C  
ATOM    850  C   LEU A  52       8.553   6.605 -11.534  1.00  1.32           C  
ATOM    851  O   LEU A  52       7.554   7.281 -11.274  1.00  1.32           O  
ATOM    852  CB  LEU A  52       7.822   5.284 -13.497  1.00  1.32           C  
ATOM    853  CG  LEU A  52       8.603   5.995 -14.584  1.00  1.32           C  
ATOM    854  CD1 LEU A  52       9.894   5.264 -14.875  1.00  1.32           C  
ATOM    855  CD2 LEU A  52       7.748   6.028 -15.830  1.00  1.32           C  
ATOM    856  H   LEU A  52       6.561   4.304 -11.503  1.00  1.32           H  
ATOM    857  HA  LEU A  52       9.388   4.731 -12.127  1.00  1.32           H  
ATOM    858 1HB  LEU A  52       7.635   4.318 -13.818  1.00  1.32           H  
ATOM    859 2HB  LEU A  52       6.861   5.792 -13.423  1.00  1.32           H  
ATOM    860  HG  LEU A  52       8.843   7.009 -14.268  1.00  1.32           H  
ATOM    861 1HD1 LEU A  52      10.411   5.785 -15.667  1.00  1.32           H  
ATOM    862 2HD1 LEU A  52      10.513   5.235 -13.980  1.00  1.32           H  
ATOM    863 3HD1 LEU A  52       9.687   4.267 -15.199  1.00  1.32           H  
ATOM    864 1HD2 LEU A  52       8.272   6.508 -16.600  1.00  1.32           H  
ATOM    865 2HD2 LEU A  52       7.525   5.037 -16.146  1.00  1.32           H  
ATOM    866 3HD2 LEU A  52       6.831   6.557 -15.631  1.00  1.32           H  
ATOM    867  N   HIS A  53       9.786   7.033 -11.314  1.00  1.34           N  
ATOM    868  CA  HIS A  53      10.047   8.384 -10.840  1.00  1.34           C  
ATOM    869  C   HIS A  53       9.698   9.352 -11.963  1.00  1.34           C  
ATOM    870  O   HIS A  53       9.913   9.034 -13.137  1.00  1.34           O  
ATOM    871  CB  HIS A  53      11.501   8.564 -10.386  1.00  1.34           C  
ATOM    872  CG  HIS A  53      11.763   9.866  -9.637  1.00  1.34           C  
ATOM    873  ND1 HIS A  53      11.926  11.090 -10.268  1.00  1.34           N  
ATOM    874  CD2 HIS A  53      11.881  10.110  -8.309  1.00  1.34           C  
ATOM    875  CE1 HIS A  53      12.129  12.028  -9.352  1.00  1.34           C  
ATOM    876  NE2 HIS A  53      12.109  11.458  -8.160  1.00  1.34           N  
ATOM    877  H   HIS A  53      10.561   6.411 -11.500  1.00  1.34           H  
ATOM    878  HA  HIS A  53       9.401   8.610  -9.991  1.00  1.34           H  
ATOM    879 1HB  HIS A  53      11.782   7.734  -9.736  1.00  1.34           H  
ATOM    880 2HB  HIS A  53      12.158   8.533 -11.255  1.00  1.34           H  
ATOM    881  HD2 HIS A  53      11.809   9.374  -7.508  1.00  1.34           H  
ATOM    882  HE1 HIS A  53      12.288  13.088  -9.551  1.00  1.34           H  
ATOM    883  HE2 HIS A  53      12.239  11.931  -7.274  1.00  1.34           H  
ATOM    884  N   GLU A  54       9.173  10.525 -11.619  1.00  1.34           N  
ATOM    885  CA  GLU A  54       8.848  11.541 -12.622  1.00  1.34           C  
ATOM    886  C   GLU A  54      10.014  11.851 -13.552  1.00  1.34           C  
ATOM    887  O   GLU A  54       9.820  12.045 -14.755  1.00  1.34           O  
ATOM    888  CB  GLU A  54       8.413  12.838 -11.947  1.00  1.34           C  
ATOM    889  CG  GLU A  54       8.070  13.957 -12.921  1.00  1.34           C  
ATOM    890  CD  GLU A  54       7.580  15.219 -12.240  1.00  1.34           C  
ATOM    891  OE1 GLU A  54       7.413  15.210 -11.042  1.00  1.34           O  
ATOM    892  OE2 GLU A  54       7.405  16.206 -12.929  1.00  1.34           O  
ATOM    893  H   GLU A  54       9.014  10.725 -10.640  1.00  1.34           H  
ATOM    894  HA  GLU A  54       8.025  11.173 -13.230  1.00  1.34           H  
ATOM    895 1HB  GLU A  54       7.537  12.648 -11.327  1.00  1.34           H  
ATOM    896 2HB  GLU A  54       9.211  13.190 -11.291  1.00  1.34           H  
ATOM    897 1HG  GLU A  54       8.964  14.195 -13.501  1.00  1.34           H  
ATOM    898 2HG  GLU A  54       7.309  13.601 -13.615  1.00  1.34           H  
ATOM    899  N   LYS A  55      11.232  11.909 -13.016  1.00  1.31           N  
ATOM    900  CA  LYS A  55      12.371  12.224 -13.860  1.00  1.31           C  
ATOM    901  C   LYS A  55      12.464  11.212 -14.989  1.00  1.31           C  
ATOM    902  O   LYS A  55      12.579  11.583 -16.156  1.00  1.31           O  
ATOM    903  CB  LYS A  55      13.666  12.222 -13.046  1.00  1.31           C  
ATOM    904  CG  LYS A  55      14.935  12.580 -13.834  1.00  1.31           C  
ATOM    905  CD  LYS A  55      16.163  12.596 -12.915  1.00  1.31           C  
ATOM    906  CE  LYS A  55      17.419  13.105 -13.633  1.00  1.31           C  
ATOM    907  NZ  LYS A  55      17.886  12.170 -14.695  1.00  1.31           N  
ATOM    908  H   LYS A  55      11.375  11.717 -12.027  1.00  1.31           H  
ATOM    909  HA  LYS A  55      12.223  13.211 -14.298  1.00  1.31           H  
ATOM    910 1HB  LYS A  55      13.573  12.928 -12.222  1.00  1.31           H  
ATOM    911 2HB  LYS A  55      13.814  11.234 -12.608  1.00  1.31           H  
ATOM    912 1HG  LYS A  55      15.095  11.839 -14.627  1.00  1.31           H  
ATOM    913 2HG  LYS A  55      14.819  13.559 -14.296  1.00  1.31           H  
ATOM    914 1HD  LYS A  55      15.962  13.234 -12.053  1.00  1.31           H  
ATOM    915 2HD  LYS A  55      16.350  11.584 -12.557  1.00  1.31           H  
ATOM    916 1HE  LYS A  55      17.200  14.070 -14.087  1.00  1.31           H  
ATOM    917 2HE  LYS A  55      18.216  13.230 -12.902  1.00  1.31           H  
ATOM    918 1HZ  LYS A  55      18.705  12.535 -15.145  1.00  1.31           H  
ATOM    919 2HZ  LYS A  55      18.101  11.272 -14.300  1.00  1.31           H  
ATOM    920 3HZ  LYS A  55      17.156  12.042 -15.412  1.00  1.31           H  
ATOM    921  N   ARG A  56      12.362   9.929 -14.643  1.00  1.25           N  
ATOM    922  CA  ARG A  56      12.473   8.879 -15.639  1.00  1.25           C  
ATOM    923  C   ARG A  56      11.301   8.906 -16.604  1.00  1.25           C  
ATOM    924  O   ARG A  56      11.466   8.639 -17.792  1.00  1.25           O  
ATOM    925  CB  ARG A  56      12.546   7.521 -14.986  1.00  1.25           C  
ATOM    926  CG  ARG A  56      13.798   7.240 -14.192  1.00  1.25           C  
ATOM    927  CD  ARG A  56      15.026   7.269 -15.049  1.00  1.25           C  
ATOM    928  NE  ARG A  56      16.186   6.740 -14.340  1.00  1.25           N  
ATOM    929  CZ  ARG A  56      17.457   6.753 -14.759  1.00  1.25           C  
ATOM    930  NH1 ARG A  56      17.826   7.309 -15.898  1.00  1.25           N  
ATOM    931  NH2 ARG A  56      18.336   6.183 -13.970  1.00  1.25           N  
ATOM    932  H   ARG A  56      12.213   9.686 -13.675  1.00  1.25           H  
ATOM    933  HA  ARG A  56      13.395   9.036 -16.198  1.00  1.25           H  
ATOM    934 1HB  ARG A  56      11.704   7.413 -14.308  1.00  1.25           H  
ATOM    935 2HB  ARG A  56      12.471   6.759 -15.751  1.00  1.25           H  
ATOM    936 1HG  ARG A  56      13.906   7.993 -13.410  1.00  1.25           H  
ATOM    937 2HG  ARG A  56      13.718   6.262 -13.738  1.00  1.25           H  
ATOM    938 1HD  ARG A  56      14.875   6.683 -15.945  1.00  1.25           H  
ATOM    939 2HD  ARG A  56      15.243   8.300 -15.330  1.00  1.25           H  
ATOM    940  HE  ARG A  56      16.038   6.287 -13.431  1.00  1.25           H  
ATOM    941 1HH1 ARG A  56      17.144   7.791 -16.497  1.00  1.25           H  
ATOM    942 2HH1 ARG A  56      18.794   7.301 -16.171  1.00  1.25           H  
ATOM    943 1HH2 ARG A  56      17.983   5.772 -13.092  1.00  1.25           H  
ATOM    944 2HH2 ARG A  56      19.312   6.156 -14.212  1.00  1.25           H  
ATOM    945  N   ALA A  57      10.105   9.229 -16.116  1.00  1.19           N  
ATOM    946  CA  ALA A  57       8.958   9.273 -17.016  1.00  1.19           C  
ATOM    947  C   ALA A  57       9.181  10.309 -18.095  1.00  1.19           C  
ATOM    948  O   ALA A  57       8.894  10.075 -19.278  1.00  1.19           O  
ATOM    949  CB  ALA A  57       7.695   9.592 -16.245  1.00  1.19           C  
ATOM    950  H   ALA A  57       9.996   9.422 -15.119  1.00  1.19           H  
ATOM    951  HA  ALA A  57       8.872   8.315 -17.509  1.00  1.19           H  
ATOM    952 1HB  ALA A  57       6.842   9.609 -16.920  1.00  1.19           H  
ATOM    953 2HB  ALA A  57       7.533   8.848 -15.479  1.00  1.19           H  
ATOM    954 3HB  ALA A  57       7.801  10.566 -15.771  1.00  1.19           H  
ATOM    955  N   ARG A  58       9.744  11.445 -17.690  1.00  1.11           N  
ATOM    956  CA  ARG A  58      10.039  12.499 -18.628  1.00  1.11           C  
ATOM    957  C   ARG A  58      11.133  12.051 -19.584  1.00  1.11           C  
ATOM    958  O   ARG A  58      11.021  12.279 -20.788  1.00  1.11           O  
ATOM    959  CB  ARG A  58      10.426  13.764 -17.884  1.00  1.11           C  
ATOM    960  CG  ARG A  58       9.251  14.447 -17.171  1.00  1.11           C  
ATOM    961  CD  ARG A  58       9.662  15.679 -16.449  1.00  1.11           C  
ATOM    962  NE  ARG A  58       8.536  16.305 -15.752  1.00  1.11           N  
ATOM    963  CZ  ARG A  58       7.658  17.152 -16.302  1.00  1.11           C  
ATOM    964  NH1 ARG A  58       7.746  17.505 -17.570  1.00  1.11           N  
ATOM    965  NH2 ARG A  58       6.704  17.619 -15.534  1.00  1.11           N  
ATOM    966  H   ARG A  58       9.949  11.585 -16.698  1.00  1.11           H  
ATOM    967  HA  ARG A  58       9.140  12.709 -19.205  1.00  1.11           H  
ATOM    968 1HB  ARG A  58      11.173  13.525 -17.128  1.00  1.11           H  
ATOM    969 2HB  ARG A  58      10.870  14.478 -18.576  1.00  1.11           H  
ATOM    970 1HG  ARG A  58       8.488  14.713 -17.899  1.00  1.11           H  
ATOM    971 2HG  ARG A  58       8.828  13.754 -16.440  1.00  1.11           H  
ATOM    972 1HD  ARG A  58      10.416  15.417 -15.704  1.00  1.11           H  
ATOM    973 2HD  ARG A  58      10.076  16.399 -17.150  1.00  1.11           H  
ATOM    974  HE  ARG A  58       8.378  16.092 -14.757  1.00  1.11           H  
ATOM    975 1HH1 ARG A  58       8.488  17.134 -18.146  1.00  1.11           H  
ATOM    976 2HH1 ARG A  58       7.072  18.145 -17.963  1.00  1.11           H  
ATOM    977 1HH2 ARG A  58       6.687  17.309 -14.550  1.00  1.11           H  
ATOM    978 2HH2 ARG A  58       6.016  18.259 -15.895  1.00  1.11           H  
ATOM    979  N   GLU A  59      12.151  11.343 -19.072  1.00  1.05           N  
ATOM    980  CA  GLU A  59      13.226  10.844 -19.926  1.00  1.05           C  
ATOM    981  C   GLU A  59      12.719   9.843 -20.958  1.00  1.05           C  
ATOM    982  O   GLU A  59      13.171   9.851 -22.099  1.00  1.05           O  
ATOM    983  CB  GLU A  59      14.340  10.186 -19.108  1.00  1.05           C  
ATOM    984  CG  GLU A  59      15.178  11.141 -18.277  1.00  1.05           C  
ATOM    985  CD  GLU A  59      16.235  10.444 -17.466  1.00  1.05           C  
ATOM    986  OE1 GLU A  59      16.279   9.229 -17.485  1.00  1.05           O  
ATOM    987  OE2 GLU A  59      17.000  11.135 -16.807  1.00  1.05           O  
ATOM    988  H   GLU A  59      12.197  11.191 -18.064  1.00  1.05           H  
ATOM    989  HA  GLU A  59      13.652  11.692 -20.462  1.00  1.05           H  
ATOM    990 1HB  GLU A  59      13.912   9.442 -18.448  1.00  1.05           H  
ATOM    991 2HB  GLU A  59      15.003   9.673 -19.775  1.00  1.05           H  
ATOM    992 1HG  GLU A  59      15.663  11.847 -18.949  1.00  1.05           H  
ATOM    993 2HG  GLU A  59      14.534  11.706 -17.620  1.00  1.05           H  
ATOM    994  N   ILE A  60      11.769   8.986 -20.579  1.00  1.00           N  
ATOM    995  CA  ILE A  60      11.226   8.010 -21.521  1.00  1.00           C  
ATOM    996  C   ILE A  60      10.507   8.720 -22.648  1.00  1.00           C  
ATOM    997  O   ILE A  60      10.685   8.389 -23.826  1.00  1.00           O  
ATOM    998  CB  ILE A  60      10.271   7.014 -20.834  1.00  1.00           C  
ATOM    999  CG1 ILE A  60      11.076   6.122 -19.883  1.00  1.00           C  
ATOM   1000  CG2 ILE A  60       9.511   6.189 -21.899  1.00  1.00           C  
ATOM   1001  CD1 ILE A  60      10.233   5.293 -18.936  1.00  1.00           C  
ATOM   1002  H   ILE A  60      11.446   8.999 -19.612  1.00  1.00           H  
ATOM   1003  HA  ILE A  60      12.048   7.445 -21.949  1.00  1.00           H  
ATOM   1004  HB  ILE A  60       9.554   7.570 -20.223  1.00  1.00           H  
ATOM   1005 1HG1 ILE A  60      11.696   5.469 -20.476  1.00  1.00           H  
ATOM   1006 2HG1 ILE A  60      11.728   6.751 -19.293  1.00  1.00           H  
ATOM   1007 1HG2 ILE A  60       8.828   5.493 -21.409  1.00  1.00           H  
ATOM   1008 2HG2 ILE A  60       8.945   6.859 -22.535  1.00  1.00           H  
ATOM   1009 3HG2 ILE A  60      10.221   5.637 -22.508  1.00  1.00           H  
ATOM   1010 1HD1 ILE A  60      10.885   4.697 -18.294  1.00  1.00           H  
ATOM   1011 2HD1 ILE A  60       9.640   5.960 -18.328  1.00  1.00           H  
ATOM   1012 3HD1 ILE A  60       9.577   4.634 -19.497  1.00  1.00           H  
ATOM   1013  N   HIS A  61       9.693   9.709 -22.297  1.00  0.97           N  
ATOM   1014  CA  HIS A  61       8.964  10.447 -23.307  1.00  0.97           C  
ATOM   1015  C   HIS A  61       9.921  11.260 -24.198  1.00  0.97           C  
ATOM   1016  O   HIS A  61       9.829  11.196 -25.429  1.00  0.97           O  
ATOM   1017  CB  HIS A  61       7.902  11.333 -22.655  1.00  0.97           C  
ATOM   1018  CG  HIS A  61       7.014  12.023 -23.652  1.00  0.97           C  
ATOM   1019  ND1 HIS A  61       6.115  11.333 -24.451  1.00  0.97           N  
ATOM   1020  CD2 HIS A  61       6.868  13.324 -23.964  1.00  0.97           C  
ATOM   1021  CE1 HIS A  61       5.466  12.184 -25.219  1.00  0.97           C  
ATOM   1022  NE2 HIS A  61       5.902  13.405 -24.946  1.00  0.97           N  
ATOM   1023  H   HIS A  61       9.567   9.940 -21.307  1.00  0.97           H  
ATOM   1024  HA  HIS A  61       8.443   9.744 -23.954  1.00  0.97           H  
ATOM   1025 1HB  HIS A  61       7.284  10.730 -21.987  1.00  0.97           H  
ATOM   1026 2HB  HIS A  61       8.395  12.094 -22.044  1.00  0.97           H  
ATOM   1027  HD1 HIS A  61       5.964  10.344 -24.465  1.00  0.97           H  
ATOM   1028  HD2 HIS A  61       7.355  14.229 -23.592  1.00  0.97           H  
ATOM   1029  HE1 HIS A  61       4.713  11.825 -25.925  1.00  0.97           H  
ATOM   1030  N   GLU A  62      10.847  12.021 -23.595  1.00  0.95           N  
ATOM   1031  CA  GLU A  62      11.756  12.838 -24.396  1.00  0.95           C  
ATOM   1032  C   GLU A  62      12.677  11.970 -25.252  1.00  0.95           C  
ATOM   1033  O   GLU A  62      12.936  12.298 -26.414  1.00  0.95           O  
ATOM   1034  CB  GLU A  62      12.598  13.756 -23.499  1.00  0.95           C  
ATOM   1035  CG  GLU A  62      11.822  14.910 -22.801  1.00  0.95           C  
ATOM   1036  CD  GLU A  62      11.239  15.948 -23.757  1.00  0.95           C  
ATOM   1037  OE1 GLU A  62      11.959  16.440 -24.588  1.00  0.95           O  
ATOM   1038  OE2 GLU A  62      10.063  16.254 -23.642  1.00  0.95           O  
ATOM   1039  H   GLU A  62      10.912  12.041 -22.581  1.00  0.95           H  
ATOM   1040  HA  GLU A  62      11.163  13.457 -25.062  1.00  0.95           H  
ATOM   1041 1HB  GLU A  62      13.060  13.153 -22.713  1.00  0.95           H  
ATOM   1042 2HB  GLU A  62      13.404  14.196 -24.086  1.00  0.95           H  
ATOM   1043 1HG  GLU A  62      11.005  14.473 -22.228  1.00  0.95           H  
ATOM   1044 2HG  GLU A  62      12.491  15.404 -22.099  1.00  0.95           H  
ATOM   1045  N   TYR A  63      13.136  10.837 -24.713  1.00  0.95           N  
ATOM   1046  CA  TYR A  63      13.970   9.929 -25.480  1.00  0.95           C  
ATOM   1047  C   TYR A  63      13.217   9.505 -26.702  1.00  0.95           C  
ATOM   1048  O   TYR A  63      13.728   9.567 -27.822  1.00  0.95           O  
ATOM   1049  CB  TYR A  63      14.342   8.685 -24.688  1.00  0.95           C  
ATOM   1050  CG  TYR A  63      15.105   7.670 -25.491  1.00  0.95           C  
ATOM   1051  CD1 TYR A  63      16.458   7.840 -25.695  1.00  0.95           C  
ATOM   1052  CD2 TYR A  63      14.448   6.565 -26.033  1.00  0.95           C  
ATOM   1053  CE1 TYR A  63      17.167   6.916 -26.425  1.00  0.95           C  
ATOM   1054  CE2 TYR A  63      15.160   5.641 -26.766  1.00  0.95           C  
ATOM   1055  CZ  TYR A  63      16.520   5.813 -26.961  1.00  0.95           C  
ATOM   1056  OH  TYR A  63      17.249   4.897 -27.688  1.00  0.95           O  
ATOM   1057  H   TYR A  63      12.922  10.594 -23.750  1.00  0.95           H  
ATOM   1058  HA  TYR A  63      14.873  10.450 -25.793  1.00  0.95           H  
ATOM   1059 1HB  TYR A  63      14.952   8.972 -23.833  1.00  0.95           H  
ATOM   1060 2HB  TYR A  63      13.439   8.210 -24.301  1.00  0.95           H  
ATOM   1061  HD1 TYR A  63      16.964   8.706 -25.270  1.00  0.95           H  
ATOM   1062  HD2 TYR A  63      13.378   6.432 -25.873  1.00  0.95           H  
ATOM   1063  HE1 TYR A  63      18.237   7.052 -26.579  1.00  0.95           H  
ATOM   1064  HE2 TYR A  63      14.658   4.776 -27.190  1.00  0.95           H  
ATOM   1065  HH  TYR A  63      18.146   5.220 -27.799  1.00  0.95           H  
ATOM   1066  N   ALA A  64      11.986   9.050 -26.486  1.00  0.97           N  
ATOM   1067  CA  ALA A  64      11.210   8.560 -27.583  1.00  0.97           C  
ATOM   1068  C   ALA A  64      11.043   9.623 -28.647  1.00  0.97           C  
ATOM   1069  O   ALA A  64      11.257   9.353 -29.825  1.00  0.97           O  
ATOM   1070  CB  ALA A  64       9.863   8.116 -27.067  1.00  0.97           C  
ATOM   1071  H   ALA A  64      11.591   9.019 -25.544  1.00  0.97           H  
ATOM   1072  HA  ALA A  64      11.739   7.720 -28.025  1.00  0.97           H  
ATOM   1073 1HB  ALA A  64       9.311   7.732 -27.876  1.00  0.97           H  
ATOM   1074 2HB  ALA A  64       9.998   7.342 -26.311  1.00  0.97           H  
ATOM   1075 3HB  ALA A  64       9.339   8.962 -26.626  1.00  0.97           H  
ATOM   1076  N   LYS A  65      10.764  10.863 -28.253  1.00  1.02           N  
ATOM   1077  CA  LYS A  65      10.595  11.892 -29.268  1.00  1.02           C  
ATOM   1078  C   LYS A  65      11.876  12.114 -30.070  1.00  1.02           C  
ATOM   1079  O   LYS A  65      11.827  12.276 -31.292  1.00  1.02           O  
ATOM   1080  CB  LYS A  65      10.126  13.196 -28.638  1.00  1.02           C  
ATOM   1081  CG  LYS A  65       8.679  13.173 -28.141  1.00  1.02           C  
ATOM   1082  CD  LYS A  65       8.231  14.565 -27.743  1.00  1.02           C  
ATOM   1083  CE  LYS A  65       8.964  15.010 -26.502  1.00  1.02           C  
ATOM   1084  NZ  LYS A  65       8.503  16.340 -25.997  1.00  1.02           N  
ATOM   1085  H   LYS A  65      10.614  11.071 -27.263  1.00  1.02           H  
ATOM   1086  HA  LYS A  65       9.825  11.563 -29.963  1.00  1.02           H  
ATOM   1087 1HB  LYS A  65      10.767  13.427 -27.780  1.00  1.02           H  
ATOM   1088 2HB  LYS A  65      10.233  14.008 -29.355  1.00  1.02           H  
ATOM   1089 1HG  LYS A  65       8.026  12.792 -28.924  1.00  1.02           H  
ATOM   1090 2HG  LYS A  65       8.601  12.513 -27.274  1.00  1.02           H  
ATOM   1091 1HD  LYS A  65       8.425  15.267 -28.552  1.00  1.02           H  
ATOM   1092 2HD  LYS A  65       7.161  14.554 -27.532  1.00  1.02           H  
ATOM   1093 1HE  LYS A  65       8.814  14.268 -25.730  1.00  1.02           H  
ATOM   1094 2HE  LYS A  65      10.030  15.072 -26.717  1.00  1.02           H  
ATOM   1095 1HZ  LYS A  65       9.058  16.536 -25.147  1.00  1.02           H  
ATOM   1096 2HZ  LYS A  65       8.667  17.050 -26.687  1.00  1.02           H  
ATOM   1097 3HZ  LYS A  65       7.524  16.319 -25.763  1.00  1.02           H  
ATOM   1098  N   ARG A  66      13.034  12.069 -29.399  1.00  1.10           N  
ATOM   1099  CA  ARG A  66      14.317  12.274 -30.074  1.00  1.10           C  
ATOM   1100  C   ARG A  66      14.589  11.172 -31.094  1.00  1.10           C  
ATOM   1101  O   ARG A  66      15.147  11.420 -32.165  1.00  1.10           O  
ATOM   1102  CB  ARG A  66      15.441  12.321 -29.055  1.00  1.10           C  
ATOM   1103  CG  ARG A  66      15.458  13.576 -28.183  1.00  1.10           C  
ATOM   1104  CD  ARG A  66      16.488  13.486 -27.119  1.00  1.10           C  
ATOM   1105  NE  ARG A  66      16.493  14.659 -26.261  1.00  1.10           N  
ATOM   1106  CZ  ARG A  66      17.233  14.784 -25.143  1.00  1.10           C  
ATOM   1107  NH1 ARG A  66      18.024  13.804 -24.765  1.00  1.10           N  
ATOM   1108  NH2 ARG A  66      17.162  15.890 -24.424  1.00  1.10           N  
ATOM   1109  H   ARG A  66      13.022  11.926 -28.386  1.00  1.10           H  
ATOM   1110  HA  ARG A  66      14.279  13.228 -30.598  1.00  1.10           H  
ATOM   1111 1HB  ARG A  66      15.359  11.465 -28.389  1.00  1.10           H  
ATOM   1112 2HB  ARG A  66      16.399  12.249 -29.565  1.00  1.10           H  
ATOM   1113 1HG  ARG A  66      15.685  14.441 -28.805  1.00  1.10           H  
ATOM   1114 2HG  ARG A  66      14.486  13.716 -27.718  1.00  1.10           H  
ATOM   1115 1HD  ARG A  66      16.278  12.613 -26.499  1.00  1.10           H  
ATOM   1116 2HD  ARG A  66      17.473  13.385 -27.570  1.00  1.10           H  
ATOM   1117  HE  ARG A  66      15.892  15.432 -26.518  1.00  1.10           H  
ATOM   1118 1HH1 ARG A  66      18.077  12.959 -25.316  1.00  1.10           H  
ATOM   1119 2HH1 ARG A  66      18.579  13.897 -23.927  1.00  1.10           H  
ATOM   1120 1HH2 ARG A  66      16.549  16.642 -24.713  1.00  1.10           H  
ATOM   1121 2HH2 ARG A  66      17.717  15.984 -23.585  1.00  1.10           H  
ATOM   1122  N   VAL A  67      14.176   9.956 -30.764  1.00  1.22           N  
ATOM   1123  CA  VAL A  67      14.313   8.810 -31.649  1.00  1.22           C  
ATOM   1124  C   VAL A  67      13.422   8.905 -32.887  1.00  1.22           C  
ATOM   1125  O   VAL A  67      13.835   8.562 -33.996  1.00  1.22           O  
ATOM   1126  CB  VAL A  67      13.978   7.517 -30.891  1.00  1.22           C  
ATOM   1127  CG1 VAL A  67      13.904   6.369 -31.830  1.00  1.22           C  
ATOM   1128  CG2 VAL A  67      15.043   7.234 -29.875  1.00  1.22           C  
ATOM   1129  H   VAL A  67      13.754   9.820 -29.842  1.00  1.22           H  
ATOM   1130  HA  VAL A  67      15.352   8.758 -31.974  1.00  1.22           H  
ATOM   1131  HB  VAL A  67      13.012   7.622 -30.402  1.00  1.22           H  
ATOM   1132 1HG1 VAL A  67      13.664   5.475 -31.266  1.00  1.22           H  
ATOM   1133 2HG1 VAL A  67      13.130   6.558 -32.570  1.00  1.22           H  
ATOM   1134 3HG1 VAL A  67      14.860   6.253 -32.326  1.00  1.22           H  
ATOM   1135 1HG2 VAL A  67      14.783   6.321 -29.365  1.00  1.22           H  
ATOM   1136 2HG2 VAL A  67      16.003   7.115 -30.373  1.00  1.22           H  
ATOM   1137 3HG2 VAL A  67      15.107   8.051 -29.164  1.00  1.22           H  
ATOM   1138  N   ILE A  68      12.187   9.336 -32.672  1.00  1.38           N  
ATOM   1139  CA  ILE A  68      11.162   9.409 -33.705  1.00  1.38           C  
ATOM   1140  C   ILE A  68      11.347  10.521 -34.742  1.00  1.38           C  
ATOM   1141  O   ILE A  68      11.251  10.251 -35.943  1.00  1.38           O  
ATOM   1142  CB  ILE A  68       9.835   9.620 -32.993  1.00  1.38           C  
ATOM   1143  CG1 ILE A  68       9.572   8.427 -32.164  1.00  1.38           C  
ATOM   1144  CG2 ILE A  68       8.707   9.809 -33.992  1.00  1.38           C  
ATOM   1145  CD1 ILE A  68       8.546   8.690 -31.173  1.00  1.38           C  
ATOM   1146  H   ILE A  68      11.930   9.590 -31.718  1.00  1.38           H  
ATOM   1147  HA  ILE A  68      11.144   8.454 -34.225  1.00  1.38           H  
ATOM   1148  HB  ILE A  68       9.905  10.487 -32.335  1.00  1.38           H  
ATOM   1149 1HG1 ILE A  68       9.250   7.603 -32.792  1.00  1.38           H  
ATOM   1150 2HG1 ILE A  68      10.486   8.135 -31.670  1.00  1.38           H  
ATOM   1151 1HG2 ILE A  68       7.766   9.939 -33.453  1.00  1.38           H  
ATOM   1152 2HG2 ILE A  68       8.901  10.690 -34.601  1.00  1.38           H  
ATOM   1153 3HG2 ILE A  68       8.637   8.931 -34.633  1.00  1.38           H  
ATOM   1154 1HD1 ILE A  68       8.416   7.833 -30.574  1.00  1.38           H  
ATOM   1155 2HD1 ILE A  68       8.859   9.502 -30.543  1.00  1.38           H  
ATOM   1156 3HD1 ILE A  68       7.618   8.957 -31.661  1.00  1.38           H  
ATOM   1157  N   LEU A  69      11.586  11.760 -34.294  1.00  1.55           N  
ATOM   1158  CA  LEU A  69      11.720  12.883 -35.227  1.00  1.55           C  
ATOM   1159  C   LEU A  69      12.169  14.170 -34.538  1.00  1.55           C  
ATOM   1160  O   LEU A  69      13.109  14.818 -35.004  1.00  1.55           O  
ATOM   1161  OXT LEU A  69      11.361  14.737 -33.802  1.00  1.55           O  
ATOM   1162  CB  LEU A  69      10.379  13.153 -35.941  1.00  1.55           C  
ATOM   1163  CG  LEU A  69      10.379  14.294 -36.960  1.00  1.55           C  
ATOM   1164  CD1 LEU A  69      11.284  13.920 -38.127  1.00  1.55           C  
ATOM   1165  CD2 LEU A  69       8.953  14.538 -37.434  1.00  1.55           C  
ATOM   1166  H   LEU A  69      11.673  11.921 -33.288  1.00  1.55           H  
ATOM   1167  HA  LEU A  69      12.470  12.615 -35.970  1.00  1.55           H  
ATOM   1168 1HB  LEU A  69      10.059  12.266 -36.474  1.00  1.55           H  
ATOM   1169 2HB  LEU A  69       9.628  13.384 -35.186  1.00  1.55           H  
ATOM   1170  HG  LEU A  69      10.771  15.201 -36.500  1.00  1.55           H  
ATOM   1171 1HD1 LEU A  69      11.292  14.729 -38.857  1.00  1.55           H  
ATOM   1172 2HD1 LEU A  69      12.296  13.750 -37.762  1.00  1.55           H  
ATOM   1173 3HD1 LEU A  69      10.910  13.010 -38.597  1.00  1.55           H  
ATOM   1174 1HD2 LEU A  69       8.946  15.350 -38.162  1.00  1.55           H  
ATOM   1175 2HD2 LEU A  69       8.566  13.631 -37.898  1.00  1.55           H  
ATOM   1176 3HD2 LEU A  69       8.328  14.807 -36.583  1.00  1.55           H  
TER    1177
ENDMDL

REMARK ID 147390 MODEL 4 2021-11-06_00000000_1_11
PFRMAT TS
TARGET 2021-11-06_00000000_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.802   2.538  -2.026  1.00  5.88           N  
ATOM      2  CA  SER A   1       0.149   1.508  -1.626  1.00  5.88           C  
ATOM      3  C   SER A   1       1.441   2.153  -1.166  1.00  5.88           C  
ATOM      4  O   SER A   1       1.545   3.375  -1.089  1.00  5.88           O  
ATOM      5  CB  SER A   1       0.487   0.586  -2.781  1.00  5.88           C  
ATOM      6  OG  SER A   1       1.324   1.241  -3.702  1.00  5.88           O  
ATOM      7 1H   SER A   1      -1.672   2.107  -2.306  1.00  5.88           H  
ATOM      8 2H   SER A   1      -0.971   3.158  -1.246  1.00  5.88           H  
ATOM      9 3H   SER A   1      -0.422   3.066  -2.798  1.00  5.88           H  
ATOM     10  HA  SER A   1      -0.274   0.933  -0.800  1.00  5.88           H  
ATOM     11 1HB  SER A   1       0.977  -0.310  -2.409  1.00  5.88           H  
ATOM     12 2HB  SER A   1      -0.429   0.274  -3.277  1.00  5.88           H  
ATOM     13  HG  SER A   1       0.790   1.954  -4.077  1.00  5.88           H  
ATOM     14  N   GLY A   2       2.434   1.321  -0.879  1.00  5.21           N  
ATOM     15  CA  GLY A   2       3.758   1.793  -0.485  1.00  5.21           C  
ATOM     16  C   GLY A   2       4.732   1.906  -1.669  1.00  5.21           C  
ATOM     17  O   GLY A   2       5.930   2.109  -1.461  1.00  5.21           O  
ATOM     18  H   GLY A   2       2.284   0.324  -0.948  1.00  5.21           H  
ATOM     19 1HA  GLY A   2       3.665   2.765  -0.000  1.00  5.21           H  
ATOM     20 2HA  GLY A   2       4.171   1.112   0.255  1.00  5.21           H  
ATOM     21  N   GLY A   3       4.243   1.723  -2.904  1.00  4.43           N  
ATOM     22  CA  GLY A   3       5.136   1.752  -4.060  1.00  4.43           C  
ATOM     23  C   GLY A   3       5.416   3.166  -4.571  1.00  4.43           C  
ATOM     24  O   GLY A   3       4.885   4.161  -4.064  1.00  4.43           O  
ATOM     25  H   GLY A   3       3.249   1.562  -3.056  1.00  4.43           H  
ATOM     26 1HA  GLY A   3       6.077   1.269  -3.798  1.00  4.43           H  
ATOM     27 2HA  GLY A   3       4.695   1.159  -4.862  1.00  4.43           H  
ATOM     28  N   SER A   4       6.185   3.258  -5.654  1.00  3.64           N  
ATOM     29  CA  SER A   4       6.579   4.561  -6.187  1.00  3.64           C  
ATOM     30  C   SER A   4       5.596   5.246  -7.114  1.00  3.64           C  
ATOM     31  O   SER A   4       5.806   5.361  -8.321  1.00  3.64           O  
ATOM     32  CB  SER A   4       7.931   4.475  -6.845  1.00  3.64           C  
ATOM     33  OG  SER A   4       8.922   4.249  -5.886  1.00  3.64           O  
ATOM     34  H   SER A   4       6.557   2.419  -6.072  1.00  3.64           H  
ATOM     35  HA  SER A   4       6.687   5.218  -5.330  1.00  3.64           H  
ATOM     36 1HB  SER A   4       7.932   3.673  -7.579  1.00  3.64           H  
ATOM     37 2HB  SER A   4       8.128   5.392  -7.364  1.00  3.64           H  
ATOM     38  HG  SER A   4       8.869   5.032  -5.288  1.00  3.64           H  
ATOM     39  N   THR A   5       4.511   5.695  -6.513  1.00  2.95           N  
ATOM     40  CA  THR A   5       3.469   6.427  -7.207  1.00  2.95           C  
ATOM     41  C   THR A   5       4.031   7.717  -7.784  1.00  2.95           C  
ATOM     42  O   THR A   5       4.767   8.435  -7.097  1.00  2.95           O  
ATOM     43  CB  THR A   5       2.305   6.772  -6.252  1.00  2.95           C  
ATOM     44  OG1 THR A   5       1.751   5.561  -5.724  1.00  2.95           O  
ATOM     45  CG2 THR A   5       1.212   7.573  -6.969  1.00  2.95           C  
ATOM     46  H   THR A   5       4.440   5.502  -5.513  1.00  2.95           H  
ATOM     47  HA  THR A   5       3.093   5.816  -8.028  1.00  2.95           H  
ATOM     48  HB  THR A   5       2.690   7.368  -5.426  1.00  2.95           H  
ATOM     49  HG1 THR A   5       2.415   5.129  -5.170  1.00  2.95           H  
ATOM     50 1HG2 THR A   5       0.412   7.798  -6.266  1.00  2.95           H  
ATOM     51 2HG2 THR A   5       1.620   8.504  -7.352  1.00  2.95           H  
ATOM     52 3HG2 THR A   5       0.813   6.987  -7.795  1.00  2.95           H  
ATOM     53  N   TRP A   6       3.712   7.995  -9.041  1.00  2.42           N  
ATOM     54  CA  TRP A   6       4.114   9.253  -9.653  1.00  2.42           C  
ATOM     55  C   TRP A   6       2.937  10.210  -9.663  1.00  2.42           C  
ATOM     56  O   TRP A   6       1.794   9.787  -9.871  1.00  2.42           O  
ATOM     57  CB  TRP A   6       4.556   9.070 -11.099  1.00  2.42           C  
ATOM     58  CG  TRP A   6       5.869   8.385 -11.345  1.00  2.42           C  
ATOM     59  CD1 TRP A   6       6.100   7.051 -11.469  1.00  2.42           C  
ATOM     60  CD2 TRP A   6       7.139   9.032 -11.562  1.00  2.42           C  
ATOM     61  NE1 TRP A   6       7.426   6.828 -11.758  1.00  2.42           N  
ATOM     62  CE2 TRP A   6       8.070   8.036 -11.831  1.00  2.42           C  
ATOM     63  CE3 TRP A   6       7.543  10.349 -11.568  1.00  2.42           C  
ATOM     64  CZ2 TRP A   6       9.400   8.331 -12.116  1.00  2.42           C  
ATOM     65  CZ3 TRP A   6       8.873  10.660 -11.844  1.00  2.42           C  
ATOM     66  CH2 TRP A   6       9.777   9.677 -12.119  1.00  2.42           C  
ATOM     67  H   TRP A   6       3.147   7.341  -9.563  1.00  2.42           H  
ATOM     68  HA  TRP A   6       4.920   9.691  -9.074  1.00  2.42           H  
ATOM     69 1HB  TRP A   6       3.792   8.504 -11.623  1.00  2.42           H  
ATOM     70 2HB  TRP A   6       4.604  10.055 -11.570  1.00  2.42           H  
ATOM     71  HD1 TRP A   6       5.343   6.271 -11.367  1.00  2.42           H  
ATOM     72  HE1 TRP A   6       7.848   5.921 -11.903  1.00  2.42           H  
ATOM     73  HE3 TRP A   6       6.820  11.127 -11.351  1.00  2.42           H  
ATOM     74  HZ2 TRP A   6      10.134   7.552 -12.330  1.00  2.42           H  
ATOM     75  HZ3 TRP A   6       9.174  11.709 -11.835  1.00  2.42           H  
ATOM     76  HH2 TRP A   6      10.820   9.948 -12.331  1.00  2.42           H  
ATOM     77  N   GLN A   7       3.216  11.497  -9.507  1.00  2.03           N  
ATOM     78  CA  GLN A   7       2.171  12.500  -9.638  1.00  2.03           C  
ATOM     79  C   GLN A   7       2.570  13.639 -10.548  1.00  2.03           C  
ATOM     80  O   GLN A   7       3.747  13.989 -10.673  1.00  2.03           O  
ATOM     81  CB  GLN A   7       1.730  13.077  -8.298  1.00  2.03           C  
ATOM     82  CG  GLN A   7       1.071  12.082  -7.368  1.00  2.03           C  
ATOM     83  CD  GLN A   7       0.440  12.763  -6.178  1.00  2.03           C  
ATOM     84  OE1 GLN A   7       1.110  13.428  -5.395  1.00  2.03           O  
ATOM     85  NE2 GLN A   7      -0.881  12.606  -6.063  1.00  2.03           N  
ATOM     86  H   GLN A   7       4.175  11.768  -9.286  1.00  2.03           H  
ATOM     87  HA  GLN A   7       1.300  12.023 -10.085  1.00  2.03           H  
ATOM     88 1HB  GLN A   7       2.602  13.473  -7.786  1.00  2.03           H  
ATOM     89 2HB  GLN A   7       1.041  13.907  -8.463  1.00  2.03           H  
ATOM     90 1HG  GLN A   7       0.298  11.538  -7.913  1.00  2.03           H  
ATOM     91 2HG  GLN A   7       1.830  11.389  -6.999  1.00  2.03           H  
ATOM     92 1HE2 GLN A   7      -1.406  13.041  -5.289  1.00  2.03           H  
ATOM     93 2HE2 GLN A   7      -1.376  12.059  -6.734  1.00  2.03           H  
ATOM     94  N   TRP A   8       1.565  14.230 -11.180  1.00  1.78           N  
ATOM     95  CA  TRP A   8       1.774  15.365 -12.060  1.00  1.78           C  
ATOM     96  C   TRP A   8       1.035  16.615 -11.605  1.00  1.78           C  
ATOM     97  O   TRP A   8      -0.115  16.551 -11.164  1.00  1.78           O  
ATOM     98  CB  TRP A   8       1.287  15.009 -13.464  1.00  1.78           C  
ATOM     99  CG  TRP A   8       2.133  14.024 -14.222  1.00  1.78           C  
ATOM    100  CD1 TRP A   8       3.011  14.337 -15.211  1.00  1.78           C  
ATOM    101  CD2 TRP A   8       2.214  12.581 -14.058  1.00  1.78           C  
ATOM    102  NE1 TRP A   8       3.602  13.201 -15.701  1.00  1.78           N  
ATOM    103  CE2 TRP A   8       3.137  12.117 -14.996  1.00  1.78           C  
ATOM    104  CE3 TRP A   8       1.589  11.663 -13.205  1.00  1.78           C  
ATOM    105  CZ2 TRP A   8       3.452  10.775 -15.112  1.00  1.78           C  
ATOM    106  CZ3 TRP A   8       1.914  10.319 -13.318  1.00  1.78           C  
ATOM    107  CH2 TRP A   8       2.824   9.888 -14.247  1.00  1.78           C  
ATOM    108  H   TRP A   8       0.626  13.886 -11.046  1.00  1.78           H  
ATOM    109  HA  TRP A   8       2.834  15.578 -12.095  1.00  1.78           H  
ATOM    110 1HB  TRP A   8       0.276  14.611 -13.402  1.00  1.78           H  
ATOM    111 2HB  TRP A   8       1.234  15.926 -14.054  1.00  1.78           H  
ATOM    112  HD1 TRP A   8       3.197  15.347 -15.576  1.00  1.78           H  
ATOM    113  HE1 TRP A   8       4.273  13.177 -16.454  1.00  1.78           H  
ATOM    114  HE3 TRP A   8       0.864  11.993 -12.469  1.00  1.78           H  
ATOM    115  HZ2 TRP A   8       4.167  10.413 -15.847  1.00  1.78           H  
ATOM    116  HZ3 TRP A   8       1.425   9.612 -12.643  1.00  1.78           H  
ATOM    117  HH2 TRP A   8       3.056   8.824 -14.312  1.00  1.78           H  
ATOM    118  N   VAL A   9       1.693  17.758 -11.778  1.00  1.63           N  
ATOM    119  CA  VAL A   9       1.099  19.064 -11.518  1.00  1.63           C  
ATOM    120  C   VAL A   9       1.198  19.896 -12.810  1.00  1.63           C  
ATOM    121  O   VAL A   9       2.266  19.966 -13.419  1.00  1.63           O  
ATOM    122  CB  VAL A   9       1.827  19.778 -10.346  1.00  1.63           C  
ATOM    123  CG1 VAL A   9       1.204  21.136 -10.098  1.00  1.63           C  
ATOM    124  CG2 VAL A   9       1.781  18.919  -9.059  1.00  1.63           C  
ATOM    125  H   VAL A   9       2.660  17.702 -12.095  1.00  1.63           H  
ATOM    126  HA  VAL A   9       0.048  18.935 -11.258  1.00  1.63           H  
ATOM    127  HB  VAL A   9       2.855  19.944 -10.628  1.00  1.63           H  
ATOM    128 1HG1 VAL A   9       1.735  21.641  -9.297  1.00  1.63           H  
ATOM    129 2HG1 VAL A   9       1.267  21.719 -10.995  1.00  1.63           H  
ATOM    130 3HG1 VAL A   9       0.160  21.011  -9.816  1.00  1.63           H  
ATOM    131 1HG2 VAL A   9       2.308  19.436  -8.256  1.00  1.63           H  
ATOM    132 2HG2 VAL A   9       0.742  18.759  -8.765  1.00  1.63           H  
ATOM    133 3HG2 VAL A   9       2.258  17.957  -9.240  1.00  1.63           H  
ATOM    134  N   LEU A  10       0.078  20.477 -13.259  1.00  1.56           N  
ATOM    135  CA  LEU A  10       0.044  21.281 -14.499  1.00  1.56           C  
ATOM    136  C   LEU A  10      -0.331  22.726 -14.191  1.00  1.56           C  
ATOM    137  O   LEU A  10      -1.408  22.989 -13.646  1.00  1.56           O  
ATOM    138  CB  LEU A  10      -0.958  20.671 -15.490  1.00  1.56           C  
ATOM    139  CG  LEU A  10      -0.970  21.257 -16.899  1.00  1.56           C  
ATOM    140  CD1 LEU A  10      -1.539  20.238 -17.854  1.00  1.56           C  
ATOM    141  CD2 LEU A  10      -1.830  22.530 -16.933  1.00  1.56           C  
ATOM    142  H   LEU A  10      -0.772  20.369 -12.723  1.00  1.56           H  
ATOM    143  HA  LEU A  10       1.035  21.277 -14.953  1.00  1.56           H  
ATOM    144 1HB  LEU A  10      -0.739  19.609 -15.585  1.00  1.56           H  
ATOM    145 2HB  LEU A  10      -1.961  20.779 -15.079  1.00  1.56           H  
ATOM    146  HG  LEU A  10       0.050  21.481 -17.199  1.00  1.56           H  
ATOM    147 1HD1 LEU A  10      -1.538  20.650 -18.863  1.00  1.56           H  
ATOM    148 2HD1 LEU A  10      -0.927  19.335 -17.826  1.00  1.56           H  
ATOM    149 3HD1 LEU A  10      -2.558  19.995 -17.563  1.00  1.56           H  
ATOM    150 1HD2 LEU A  10      -1.840  22.940 -17.940  1.00  1.56           H  
ATOM    151 2HD2 LEU A  10      -2.849  22.284 -16.634  1.00  1.56           H  
ATOM    152 3HD2 LEU A  10      -1.426  23.268 -16.253  1.00  1.56           H  
ATOM    153  N   ILE A  11       0.578  23.658 -14.500  1.00  1.55           N  
ATOM    154  CA  ILE A  11       0.386  25.052 -14.126  1.00  1.55           C  
ATOM    155  C   ILE A  11       0.482  26.053 -15.290  1.00  1.55           C  
ATOM    156  O   ILE A  11       1.442  26.039 -16.061  1.00  1.55           O  
ATOM    157  CB  ILE A  11       1.493  25.423 -13.155  1.00  1.55           C  
ATOM    158  CG1 ILE A  11       1.520  24.463 -11.998  1.00  1.55           C  
ATOM    159  CG2 ILE A  11       1.214  26.818 -12.596  1.00  1.55           C  
ATOM    160  CD1 ILE A  11       2.748  24.559 -11.236  1.00  1.55           C  
ATOM    161  H   ILE A  11       1.448  23.375 -14.949  1.00  1.55           H  
ATOM    162  HA  ILE A  11      -0.589  25.156 -13.654  1.00  1.55           H  
ATOM    163  HB  ILE A  11       2.456  25.400 -13.665  1.00  1.55           H  
ATOM    164 1HG1 ILE A  11       0.674  24.660 -11.338  1.00  1.55           H  
ATOM    165 2HG1 ILE A  11       1.460  23.459 -12.364  1.00  1.55           H  
ATOM    166 1HG2 ILE A  11       1.996  27.084 -11.920  1.00  1.55           H  
ATOM    167 2HG2 ILE A  11       1.168  27.548 -13.377  1.00  1.55           H  
ATOM    168 3HG2 ILE A  11       0.260  26.817 -12.073  1.00  1.55           H  
ATOM    169 1HD1 ILE A  11       2.744  23.848 -10.412  1.00  1.55           H  
ATOM    170 2HD1 ILE A  11       3.568  24.354 -11.898  1.00  1.55           H  
ATOM    171 3HD1 ILE A  11       2.844  25.515 -10.874  1.00  1.55           H  
ATOM    172  N   ASN A  12      -0.493  26.956 -15.389  1.00  1.56           N  
ATOM    173  CA  ASN A  12      -0.448  28.037 -16.388  1.00  1.56           C  
ATOM    174  C   ASN A  12       0.405  29.172 -15.792  1.00  1.56           C  
ATOM    175  O   ASN A  12       0.052  29.730 -14.753  1.00  1.56           O  
ATOM    176  CB  ASN A  12      -1.845  28.488 -16.766  1.00  1.56           C  
ATOM    177  CG  ASN A  12      -1.884  29.529 -17.877  1.00  1.56           C  
ATOM    178  OD1 ASN A  12      -0.981  30.353 -18.035  1.00  1.56           O  
ATOM    179  ND2 ASN A  12      -2.945  29.494 -18.653  1.00  1.56           N  
ATOM    180  H   ASN A  12      -1.272  26.908 -14.748  1.00  1.56           H  
ATOM    181  HA  ASN A  12       0.064  27.686 -17.284  1.00  1.56           H  
ATOM    182 1HB  ASN A  12      -2.425  27.622 -17.083  1.00  1.56           H  
ATOM    183 2HB  ASN A  12      -2.335  28.904 -15.887  1.00  1.56           H  
ATOM    184 1HD2 ASN A  12      -3.039  30.152 -19.401  1.00  1.56           H  
ATOM    185 2HD2 ASN A  12      -3.659  28.813 -18.494  1.00  1.56           H  
ATOM    186  N   ILE A  13       1.575  29.413 -16.386  1.00  1.57           N  
ATOM    187  CA  ILE A  13       2.576  30.321 -15.827  1.00  1.57           C  
ATOM    188  C   ILE A  13       3.177  31.412 -16.715  1.00  1.57           C  
ATOM    189  O   ILE A  13       3.140  31.359 -17.944  1.00  1.57           O  
ATOM    190  CB  ILE A  13       3.815  29.529 -15.422  1.00  1.57           C  
ATOM    191  CG1 ILE A  13       4.353  28.894 -16.638  1.00  1.57           C  
ATOM    192  CG2 ILE A  13       3.563  28.482 -14.413  1.00  1.57           C  
ATOM    193  CD1 ILE A  13       5.640  28.391 -16.412  1.00  1.57           C  
ATOM    194  H   ILE A  13       1.782  28.943 -17.262  1.00  1.57           H  
ATOM    195  HA  ILE A  13       2.134  30.804 -14.969  1.00  1.57           H  
ATOM    196  HB  ILE A  13       4.561  30.203 -15.046  1.00  1.57           H  
ATOM    197 1HG1 ILE A  13       3.701  28.063 -16.913  1.00  1.57           H  
ATOM    198 2HG1 ILE A  13       4.379  29.606 -17.462  1.00  1.57           H  
ATOM    199 1HG2 ILE A  13       4.491  27.958 -14.198  1.00  1.57           H  
ATOM    200 2HG2 ILE A  13       3.184  28.923 -13.513  1.00  1.57           H  
ATOM    201 3HG2 ILE A  13       2.851  27.786 -14.820  1.00  1.57           H  
ATOM    202 1HD1 ILE A  13       6.022  27.907 -17.311  1.00  1.57           H  
ATOM    203 2HD1 ILE A  13       6.225  29.230 -16.160  1.00  1.57           H  
ATOM    204 3HD1 ILE A  13       5.612  27.704 -15.591  1.00  1.57           H  
ATOM    205  N   SER A  14       3.830  32.364 -16.039  1.00  1.56           N  
ATOM    206  CA  SER A  14       4.722  33.342 -16.658  1.00  1.56           C  
ATOM    207  C   SER A  14       6.140  32.791 -16.517  1.00  1.56           C  
ATOM    208  O   SER A  14       6.357  31.915 -15.678  1.00  1.56           O  
ATOM    209  CB  SER A  14       4.617  34.688 -15.968  1.00  1.56           C  
ATOM    210  OG  SER A  14       5.106  34.640 -14.625  1.00  1.56           O  
ATOM    211  H   SER A  14       3.739  32.367 -15.036  1.00  1.56           H  
ATOM    212  HA  SER A  14       4.480  33.445 -17.718  1.00  1.56           H  
ATOM    213 1HB  SER A  14       5.172  35.435 -16.534  1.00  1.56           H  
ATOM    214 2HB  SER A  14       3.574  34.993 -15.961  1.00  1.56           H  
ATOM    215  HG  SER A  14       4.978  35.532 -14.267  1.00  1.56           H  
ATOM    216  N   GLU A  15       7.120  33.333 -17.245  1.00  1.51           N  
ATOM    217  CA  GLU A  15       8.493  32.837 -17.072  1.00  1.51           C  
ATOM    218  C   GLU A  15       8.998  33.018 -15.641  1.00  1.51           C  
ATOM    219  O   GLU A  15       9.664  32.135 -15.088  1.00  1.51           O  
ATOM    220  CB  GLU A  15       9.449  33.525 -18.044  1.00  1.51           C  
ATOM    221  CG  GLU A  15      10.920  33.117 -17.871  1.00  1.51           C  
ATOM    222  CD  GLU A  15      11.237  31.659 -18.183  1.00  1.51           C  
ATOM    223  OE1 GLU A  15      10.489  31.007 -18.903  1.00  1.51           O  
ATOM    224  OE2 GLU A  15      12.235  31.187 -17.672  1.00  1.51           O  
ATOM    225  H   GLU A  15       6.916  34.058 -17.919  1.00  1.51           H  
ATOM    226  HA  GLU A  15       8.495  31.771 -17.294  1.00  1.51           H  
ATOM    227 1HB  GLU A  15       9.154  33.301 -19.068  1.00  1.51           H  
ATOM    228 2HB  GLU A  15       9.385  34.605 -17.912  1.00  1.51           H  
ATOM    229 1HG  GLU A  15      11.532  33.749 -18.515  1.00  1.51           H  
ATOM    230 2HG  GLU A  15      11.206  33.325 -16.839  1.00  1.51           H  
ATOM    231  N   GLU A  16       8.671  34.155 -15.029  1.00  1.44           N  
ATOM    232  CA  GLU A  16       9.089  34.383 -13.658  1.00  1.44           C  
ATOM    233  C   GLU A  16       8.508  33.310 -12.760  1.00  1.44           C  
ATOM    234  O   GLU A  16       9.215  32.718 -11.933  1.00  1.44           O  
ATOM    235  CB  GLU A  16       8.635  35.759 -13.171  1.00  1.44           C  
ATOM    236  CG  GLU A  16       9.000  36.053 -11.728  1.00  1.44           C  
ATOM    237  CD  GLU A  16       8.563  37.422 -11.264  1.00  1.44           C  
ATOM    238  OE1 GLU A  16       8.112  38.199 -12.075  1.00  1.44           O  
ATOM    239  OE2 GLU A  16       8.640  37.668 -10.076  1.00  1.44           O  
ATOM    240  H   GLU A  16       8.129  34.849 -15.520  1.00  1.44           H  
ATOM    241  HA  GLU A  16      10.178  34.325 -13.608  1.00  1.44           H  
ATOM    242 1HB  GLU A  16       9.075  36.531 -13.801  1.00  1.44           H  
ATOM    243 2HB  GLU A  16       7.551  35.835 -13.266  1.00  1.44           H  
ATOM    244 1HG  GLU A  16       8.527  35.300 -11.098  1.00  1.44           H  
ATOM    245 2HG  GLU A  16      10.078  35.959 -11.609  1.00  1.44           H  
ATOM    246  N   ALA A  17       7.208  33.041 -12.922  1.00  1.35           N  
ATOM    247  CA  ALA A  17       6.579  32.028 -12.100  1.00  1.35           C  
ATOM    248  C   ALA A  17       7.228  30.680 -12.319  1.00  1.35           C  
ATOM    249  O   ALA A  17       7.421  29.939 -11.363  1.00  1.35           O  
ATOM    250  CB  ALA A  17       5.112  31.931 -12.383  1.00  1.35           C  
ATOM    251  H   ALA A  17       6.647  33.539 -13.619  1.00  1.35           H  
ATOM    252  HA  ALA A  17       6.717  32.306 -11.054  1.00  1.35           H  
ATOM    253 1HB  ALA A  17       4.695  31.176 -11.737  1.00  1.35           H  
ATOM    254 2HB  ALA A  17       4.641  32.892 -12.192  1.00  1.35           H  
ATOM    255 3HB  ALA A  17       4.966  31.655 -13.409  1.00  1.35           H  
ATOM    256  N   ARG A  18       7.624  30.383 -13.562  1.00  1.25           N  
ATOM    257  CA  ARG A  18       8.241  29.103 -13.868  1.00  1.25           C  
ATOM    258  C   ARG A  18       9.405  28.875 -12.949  1.00  1.25           C  
ATOM    259  O   ARG A  18       9.513  27.822 -12.316  1.00  1.25           O  
ATOM    260  CB  ARG A  18       8.810  29.083 -15.284  1.00  1.25           C  
ATOM    261  CG  ARG A  18       8.977  27.714 -15.909  1.00  1.25           C  
ATOM    262  CD  ARG A  18      10.333  27.161 -15.715  1.00  1.25           C  
ATOM    263  NE  ARG A  18      10.477  25.869 -16.375  1.00  1.25           N  
ATOM    264  CZ  ARG A  18      11.578  25.099 -16.328  1.00  1.25           C  
ATOM    265  NH1 ARG A  18      12.629  25.498 -15.664  1.00  1.25           N  
ATOM    266  NH2 ARG A  18      11.601  23.941 -16.958  1.00  1.25           N  
ATOM    267  H   ARG A  18       7.442  31.044 -14.314  1.00  1.25           H  
ATOM    268  HA  ARG A  18       7.506  28.313 -13.739  1.00  1.25           H  
ATOM    269 1HB  ARG A  18       8.264  29.736 -15.938  1.00  1.25           H  
ATOM    270 2HB  ARG A  18       9.817  29.497 -15.255  1.00  1.25           H  
ATOM    271 1HG  ARG A  18       8.266  27.036 -15.483  1.00  1.25           H  
ATOM    272 2HG  ARG A  18       8.796  27.796 -16.976  1.00  1.25           H  
ATOM    273 1HD  ARG A  18      11.071  27.848 -16.132  1.00  1.25           H  
ATOM    274 2HD  ARG A  18      10.523  27.026 -14.647  1.00  1.25           H  
ATOM    275  HE  ARG A  18       9.686  25.522 -16.900  1.00  1.25           H  
ATOM    276 1HH1 ARG A  18      12.621  26.388 -15.174  1.00  1.25           H  
ATOM    277 2HH1 ARG A  18      13.462  24.921 -15.640  1.00  1.25           H  
ATOM    278 1HH2 ARG A  18      10.792  23.635 -17.477  1.00  1.25           H  
ATOM    279 2HH2 ARG A  18      12.432  23.368 -16.921  1.00  1.25           H  
ATOM    280  N   GLN A  19      10.277  29.880 -12.878  1.00  1.17           N  
ATOM    281  CA  GLN A  19      11.484  29.796 -12.077  1.00  1.17           C  
ATOM    282  C   GLN A  19      11.176  29.719 -10.583  1.00  1.17           C  
ATOM    283  O   GLN A  19      11.803  28.951  -9.847  1.00  1.17           O  
ATOM    284  CB  GLN A  19      12.370  30.998 -12.395  1.00  1.17           C  
ATOM    285  CG  GLN A  19      12.944  30.961 -13.817  1.00  1.17           C  
ATOM    286  CD  GLN A  19      13.774  32.188 -14.164  1.00  1.17           C  
ATOM    287  OE1 GLN A  19      14.417  32.791 -13.292  1.00  1.17           O  
ATOM    288  NE2 GLN A  19      13.772  32.569 -15.444  1.00  1.17           N  
ATOM    289  H   GLN A  19      10.091  30.726 -13.429  1.00  1.17           H  
ATOM    290  HA  GLN A  19      12.015  28.888 -12.359  1.00  1.17           H  
ATOM    291 1HB  GLN A  19      11.780  31.914 -12.296  1.00  1.17           H  
ATOM    292 2HB  GLN A  19      13.191  31.053 -11.683  1.00  1.17           H  
ATOM    293 1HG  GLN A  19      13.568  30.075 -13.927  1.00  1.17           H  
ATOM    294 2HG  GLN A  19      12.107  30.918 -14.526  1.00  1.17           H  
ATOM    295 1HE2 GLN A  19      14.297  33.367 -15.729  1.00  1.17           H  
ATOM    296 2HE2 GLN A  19      13.225  32.050 -16.149  1.00  1.17           H  
ATOM    297  N   ARG A  20      10.175  30.475 -10.124  1.00  1.10           N  
ATOM    298  CA  ARG A  20       9.811  30.430  -8.710  1.00  1.10           C  
ATOM    299  C   ARG A  20       9.300  29.045  -8.320  1.00  1.10           C  
ATOM    300  O   ARG A  20       9.583  28.548  -7.223  1.00  1.10           O  
ATOM    301  CB  ARG A  20       8.761  31.480  -8.395  1.00  1.10           C  
ATOM    302  CG  ARG A  20       9.273  32.926  -8.401  1.00  1.10           C  
ATOM    303  CD  ARG A  20       8.192  33.908  -8.095  1.00  1.10           C  
ATOM    304  NE  ARG A  20       8.680  35.292  -8.103  1.00  1.10           N  
ATOM    305  CZ  ARG A  20       9.278  35.906  -7.076  1.00  1.10           C  
ATOM    306  NH1 ARG A  20       9.485  35.285  -5.932  1.00  1.10           N  
ATOM    307  NH2 ARG A  20       9.650  37.151  -7.248  1.00  1.10           N  
ATOM    308  H   ARG A  20       9.681  31.106 -10.763  1.00  1.10           H  
ATOM    309  HA  ARG A  20      10.704  30.647  -8.121  1.00  1.10           H  
ATOM    310 1HB  ARG A  20       7.960  31.413  -9.130  1.00  1.10           H  
ATOM    311 2HB  ARG A  20       8.321  31.284  -7.424  1.00  1.10           H  
ATOM    312 1HG  ARG A  20      10.059  33.036  -7.655  1.00  1.10           H  
ATOM    313 2HG  ARG A  20       9.673  33.160  -9.390  1.00  1.10           H  
ATOM    314 1HD  ARG A  20       7.419  33.824  -8.859  1.00  1.10           H  
ATOM    315 2HD  ARG A  20       7.765  33.699  -7.117  1.00  1.10           H  
ATOM    316  HE  ARG A  20       8.561  35.868  -8.950  1.00  1.10           H  
ATOM    317 1HH1 ARG A  20       9.191  34.326  -5.818  1.00  1.10           H  
ATOM    318 2HH1 ARG A  20       9.938  35.768  -5.170  1.00  1.10           H  
ATOM    319 1HH2 ARG A  20       9.456  37.588  -8.162  1.00  1.10           H  
ATOM    320 2HH2 ARG A  20      10.104  37.662  -6.508  1.00  1.10           H  
ATOM    321  N   ILE A  21       8.544  28.431  -9.228  1.00  1.06           N  
ATOM    322  CA  ILE A  21       7.971  27.113  -9.023  1.00  1.06           C  
ATOM    323  C   ILE A  21       9.060  26.065  -9.059  1.00  1.06           C  
ATOM    324  O   ILE A  21       9.112  25.205  -8.179  1.00  1.06           O  
ATOM    325  CB  ILE A  21       6.925  26.826 -10.094  1.00  1.06           C  
ATOM    326  CG1 ILE A  21       5.762  27.789  -9.910  1.00  1.06           C  
ATOM    327  CG2 ILE A  21       6.436  25.372  -9.931  1.00  1.06           C  
ATOM    328  CD1 ILE A  21       4.865  27.872 -11.101  1.00  1.06           C  
ATOM    329  H   ILE A  21       8.337  28.916 -10.100  1.00  1.06           H  
ATOM    330  HA  ILE A  21       7.493  27.077  -8.052  1.00  1.06           H  
ATOM    331  HB  ILE A  21       7.346  26.983 -11.087  1.00  1.06           H  
ATOM    332 1HG1 ILE A  21       5.180  27.450  -9.063  1.00  1.06           H  
ATOM    333 2HG1 ILE A  21       6.143  28.776  -9.681  1.00  1.06           H  
ATOM    334 1HG2 ILE A  21       5.679  25.160 -10.669  1.00  1.06           H  
ATOM    335 2HG2 ILE A  21       7.275  24.688 -10.063  1.00  1.06           H  
ATOM    336 3HG2 ILE A  21       6.012  25.239  -8.933  1.00  1.06           H  
ATOM    337 1HD1 ILE A  21       4.052  28.565 -10.895  1.00  1.06           H  
ATOM    338 2HD1 ILE A  21       5.441  28.231 -11.951  1.00  1.06           H  
ATOM    339 3HD1 ILE A  21       4.474  26.908 -11.328  1.00  1.06           H  
ATOM    340  N   GLU A  22       9.954  26.143 -10.049  1.00  1.05           N  
ATOM    341  CA  GLU A  22      11.032  25.172 -10.136  1.00  1.05           C  
ATOM    342  C   GLU A  22      11.829  25.150  -8.844  1.00  1.05           C  
ATOM    343  O   GLU A  22      12.078  24.078  -8.284  1.00  1.05           O  
ATOM    344  CB  GLU A  22      11.978  25.476 -11.309  1.00  1.05           C  
ATOM    345  CG  GLU A  22      13.120  24.459 -11.456  1.00  1.05           C  
ATOM    346  CD  GLU A  22      14.103  24.729 -12.588  1.00  1.05           C  
ATOM    347  OE1 GLU A  22      13.973  25.712 -13.278  1.00  1.05           O  
ATOM    348  OE2 GLU A  22      15.003  23.929 -12.751  1.00  1.05           O  
ATOM    349  H   GLU A  22       9.871  26.870 -10.758  1.00  1.05           H  
ATOM    350  HA  GLU A  22      10.597  24.196 -10.280  1.00  1.05           H  
ATOM    351 1HB  GLU A  22      11.407  25.489 -12.242  1.00  1.05           H  
ATOM    352 2HB  GLU A  22      12.413  26.470 -11.179  1.00  1.05           H  
ATOM    353 1HG  GLU A  22      13.666  24.423 -10.515  1.00  1.05           H  
ATOM    354 2HG  GLU A  22      12.685  23.494 -11.617  1.00  1.05           H  
ATOM    355  N   GLU A  23      12.199  26.331  -8.339  1.00  1.04           N  
ATOM    356  CA  GLU A  23      12.953  26.390  -7.098  1.00  1.04           C  
ATOM    357  C   GLU A  23      12.186  25.760  -5.944  1.00  1.04           C  
ATOM    358  O   GLU A  23      12.732  24.938  -5.204  1.00  1.04           O  
ATOM    359  CB  GLU A  23      13.310  27.837  -6.741  1.00  1.04           C  
ATOM    360  CG  GLU A  23      14.095  27.966  -5.422  1.00  1.04           C  
ATOM    361  CD  GLU A  23      14.516  29.391  -5.064  1.00  1.04           C  
ATOM    362  OE1 GLU A  23      14.318  30.287  -5.848  1.00  1.04           O  
ATOM    363  OE2 GLU A  23      15.018  29.568  -3.971  1.00  1.04           O  
ATOM    364  H   GLU A  23      11.971  27.195  -8.837  1.00  1.04           H  
ATOM    365  HA  GLU A  23      13.878  25.830  -7.237  1.00  1.04           H  
ATOM    366 1HB  GLU A  23      13.905  28.275  -7.542  1.00  1.04           H  
ATOM    367 2HB  GLU A  23      12.394  28.426  -6.656  1.00  1.04           H  
ATOM    368 1HG  GLU A  23      13.467  27.579  -4.620  1.00  1.04           H  
ATOM    369 2HG  GLU A  23      14.982  27.336  -5.479  1.00  1.04           H  
ATOM    370  N   TYR A  24      10.911  26.113  -5.798  1.00  1.06           N  
ATOM    371  CA  TYR A  24      10.100  25.594  -4.709  1.00  1.06           C  
ATOM    372  C   TYR A  24      10.057  24.073  -4.733  1.00  1.06           C  
ATOM    373  O   TYR A  24      10.297  23.407  -3.719  1.00  1.06           O  
ATOM    374  CB  TYR A  24       8.699  26.170  -4.802  1.00  1.06           C  
ATOM    375  CG  TYR A  24       7.778  25.776  -3.701  1.00  1.06           C  
ATOM    376  CD1 TYR A  24       7.909  26.439  -2.503  1.00  1.06           C  
ATOM    377  CD2 TYR A  24       6.800  24.801  -3.863  1.00  1.06           C  
ATOM    378  CE1 TYR A  24       7.093  26.147  -1.457  1.00  1.06           C  
ATOM    379  CE2 TYR A  24       5.968  24.508  -2.793  1.00  1.06           C  
ATOM    380  CZ  TYR A  24       6.124  25.187  -1.595  1.00  1.06           C  
ATOM    381  OH  TYR A  24       5.321  24.913  -0.525  1.00  1.06           O  
ATOM    382  H   TYR A  24      10.492  26.793  -6.439  1.00  1.06           H  
ATOM    383  HA  TYR A  24      10.552  25.902  -3.766  1.00  1.06           H  
ATOM    384 1HB  TYR A  24       8.778  27.248  -4.804  1.00  1.06           H  
ATOM    385 2HB  TYR A  24       8.246  25.877  -5.748  1.00  1.06           H  
ATOM    386  HD1 TYR A  24       8.674  27.207  -2.394  1.00  1.06           H  
ATOM    387  HD2 TYR A  24       6.690  24.278  -4.814  1.00  1.06           H  
ATOM    388  HE1 TYR A  24       7.207  26.679  -0.515  1.00  1.06           H  
ATOM    389  HE2 TYR A  24       5.193  23.749  -2.885  1.00  1.06           H  
ATOM    390  HH  TYR A  24       4.759  24.167  -0.736  1.00  1.06           H  
ATOM    391  N   VAL A  25       9.762  23.524  -5.907  1.00  1.09           N  
ATOM    392  CA  VAL A  25       9.642  22.090  -6.041  1.00  1.09           C  
ATOM    393  C   VAL A  25      10.977  21.409  -5.751  1.00  1.09           C  
ATOM    394  O   VAL A  25      11.016  20.372  -5.074  1.00  1.09           O  
ATOM    395  CB  VAL A  25       9.185  21.716  -7.443  1.00  1.09           C  
ATOM    396  CG1 VAL A  25       9.243  20.251  -7.567  1.00  1.09           C  
ATOM    397  CG2 VAL A  25       7.801  22.206  -7.705  1.00  1.09           C  
ATOM    398  H   VAL A  25       9.601  24.125  -6.716  1.00  1.09           H  
ATOM    399  HA  VAL A  25       8.902  21.739  -5.326  1.00  1.09           H  
ATOM    400  HB  VAL A  25       9.855  22.166  -8.151  1.00  1.09           H  
ATOM    401 1HG1 VAL A  25       8.949  19.968  -8.557  1.00  1.09           H  
ATOM    402 2HG1 VAL A  25      10.257  19.933  -7.372  1.00  1.09           H  
ATOM    403 3HG1 VAL A  25       8.571  19.795  -6.843  1.00  1.09           H  
ATOM    404 1HG2 VAL A  25       7.499  21.932  -8.709  1.00  1.09           H  
ATOM    405 2HG2 VAL A  25       7.149  21.757  -6.999  1.00  1.09           H  
ATOM    406 3HG2 VAL A  25       7.761  23.282  -7.599  1.00  1.09           H  
ATOM    407  N   ARG A  26      12.081  21.970  -6.265  1.00  1.15           N  
ATOM    408  CA  ARG A  26      13.383  21.389  -5.989  1.00  1.15           C  
ATOM    409  C   ARG A  26      13.698  21.427  -4.494  1.00  1.15           C  
ATOM    410  O   ARG A  26      14.268  20.471  -3.964  1.00  1.15           O  
ATOM    411  CB  ARG A  26      14.485  22.073  -6.779  1.00  1.15           C  
ATOM    412  CG  ARG A  26      14.481  21.754  -8.280  1.00  1.15           C  
ATOM    413  CD  ARG A  26      15.639  22.370  -8.979  1.00  1.15           C  
ATOM    414  NE  ARG A  26      15.608  22.136 -10.416  1.00  1.15           N  
ATOM    415  CZ  ARG A  26      15.988  21.016 -11.032  1.00  1.15           C  
ATOM    416  NH1 ARG A  26      16.420  19.971 -10.357  1.00  1.15           N  
ATOM    417  NH2 ARG A  26      15.911  20.998 -12.338  1.00  1.15           N  
ATOM    418  H   ARG A  26      12.017  22.812  -6.841  1.00  1.15           H  
ATOM    419  HA  ARG A  26      13.359  20.347  -6.306  1.00  1.15           H  
ATOM    420 1HB  ARG A  26      14.377  23.156  -6.674  1.00  1.15           H  
ATOM    421 2HB  ARG A  26      15.456  21.797  -6.373  1.00  1.15           H  
ATOM    422 1HG  ARG A  26      14.523  20.676  -8.423  1.00  1.15           H  
ATOM    423 2HG  ARG A  26      13.572  22.140  -8.730  1.00  1.15           H  
ATOM    424 1HD  ARG A  26      15.616  23.448  -8.814  1.00  1.15           H  
ATOM    425 2HD  ARG A  26      16.567  21.962  -8.586  1.00  1.15           H  
ATOM    426  HE  ARG A  26      15.298  22.895 -11.037  1.00  1.15           H  
ATOM    427 1HH1 ARG A  26      16.471  20.007  -9.350  1.00  1.15           H  
ATOM    428 2HH1 ARG A  26      16.696  19.131 -10.848  1.00  1.15           H  
ATOM    429 1HH2 ARG A  26      15.576  21.855 -12.804  1.00  1.15           H  
ATOM    430 2HH2 ARG A  26      16.183  20.182 -12.862  1.00  1.15           H  
ATOM    431  N   ARG A  27      13.309  22.503  -3.797  1.00  1.25           N  
ATOM    432  CA  ARG A  27      13.534  22.566  -2.356  1.00  1.25           C  
ATOM    433  C   ARG A  27      12.773  21.453  -1.640  1.00  1.25           C  
ATOM    434  O   ARG A  27      13.266  20.872  -0.673  1.00  1.25           O  
ATOM    435  CB  ARG A  27      13.179  23.932  -1.789  1.00  1.25           C  
ATOM    436  CG  ARG A  27      14.192  25.037  -2.133  1.00  1.25           C  
ATOM    437  CD  ARG A  27      13.821  26.350  -1.544  1.00  1.25           C  
ATOM    438  NE  ARG A  27      14.792  27.394  -1.875  1.00  1.25           N  
ATOM    439  CZ  ARG A  27      15.934  27.627  -1.215  1.00  1.25           C  
ATOM    440  NH1 ARG A  27      16.283  26.901  -0.172  1.00  1.25           N  
ATOM    441  NH2 ARG A  27      16.696  28.603  -1.644  1.00  1.25           N  
ATOM    442  H   ARG A  27      12.868  23.291  -4.274  1.00  1.25           H  
ATOM    443  HA  ARG A  27      14.596  22.414  -2.176  1.00  1.25           H  
ATOM    444 1HB  ARG A  27      12.212  24.243  -2.183  1.00  1.25           H  
ATOM    445 2HB  ARG A  27      13.091  23.872  -0.707  1.00  1.25           H  
ATOM    446 1HG  ARG A  27      15.172  24.755  -1.753  1.00  1.25           H  
ATOM    447 2HG  ARG A  27      14.248  25.154  -3.213  1.00  1.25           H  
ATOM    448 1HD  ARG A  27      12.850  26.654  -1.938  1.00  1.25           H  
ATOM    449 2HD  ARG A  27      13.764  26.267  -0.461  1.00  1.25           H  
ATOM    450  HE  ARG A  27      14.611  28.015  -2.676  1.00  1.25           H  
ATOM    451 1HH1 ARG A  27      15.684  26.154   0.144  1.00  1.25           H  
ATOM    452 2HH1 ARG A  27      17.148  27.095   0.311  1.00  1.25           H  
ATOM    453 1HH2 ARG A  27      16.371  29.140  -2.462  1.00  1.25           H  
ATOM    454 2HH2 ARG A  27      17.565  28.821  -1.185  1.00  1.25           H  
ATOM    455  N   ILE A  28      11.582  21.107  -2.133  1.00  1.40           N  
ATOM    456  CA  ILE A  28      10.865  19.989  -1.534  1.00  1.40           C  
ATOM    457  C   ILE A  28      11.673  18.705  -1.745  1.00  1.40           C  
ATOM    458  O   ILE A  28      11.923  17.957  -0.801  1.00  1.40           O  
ATOM    459  CB  ILE A  28       9.443  19.819  -2.118  1.00  1.40           C  
ATOM    460  CG1 ILE A  28       8.557  20.997  -1.712  1.00  1.40           C  
ATOM    461  CG2 ILE A  28       8.832  18.490  -1.649  1.00  1.40           C  
ATOM    462  CD1 ILE A  28       7.258  21.047  -2.466  1.00  1.40           C  
ATOM    463  H   ILE A  28      11.178  21.638  -2.908  1.00  1.40           H  
ATOM    464  HA  ILE A  28      10.774  20.166  -0.462  1.00  1.40           H  
ATOM    465  HB  ILE A  28       9.498  19.818  -3.201  1.00  1.40           H  
ATOM    466 1HG1 ILE A  28       8.339  20.921  -0.647  1.00  1.40           H  
ATOM    467 2HG1 ILE A  28       9.096  21.931  -1.891  1.00  1.40           H  
ATOM    468 1HG2 ILE A  28       7.841  18.374  -2.080  1.00  1.40           H  
ATOM    469 2HG2 ILE A  28       9.463  17.662  -1.973  1.00  1.40           H  
ATOM    470 3HG2 ILE A  28       8.762  18.481  -0.561  1.00  1.40           H  
ATOM    471 1HD1 ILE A  28       6.682  21.893  -2.125  1.00  1.40           H  
ATOM    472 2HD1 ILE A  28       7.469  21.148  -3.522  1.00  1.40           H  
ATOM    473 3HD1 ILE A  28       6.692  20.139  -2.294  1.00  1.40           H  
ATOM    474  N   SER A  29      12.159  18.485  -2.972  1.00  1.59           N  
ATOM    475  CA  SER A  29      12.953  17.285  -3.266  1.00  1.59           C  
ATOM    476  C   SER A  29      14.194  17.195  -2.382  1.00  1.59           C  
ATOM    477  O   SER A  29      14.491  16.148  -1.825  1.00  1.59           O  
ATOM    478  CB  SER A  29      13.352  17.240  -4.730  1.00  1.59           C  
ATOM    479  OG  SER A  29      14.137  16.082  -5.057  1.00  1.59           O  
ATOM    480  H   SER A  29      11.938  19.151  -3.716  1.00  1.59           H  
ATOM    481  HA  SER A  29      12.338  16.415  -3.056  1.00  1.59           H  
ATOM    482 1HB  SER A  29      12.465  17.261  -5.322  1.00  1.59           H  
ATOM    483 2HB  SER A  29      13.917  18.134  -4.969  1.00  1.59           H  
ATOM    484  HG  SER A  29      13.576  15.257  -4.947  1.00  1.59           H  
ATOM    485  N   LYS A  30      14.883  18.304  -2.165  1.00  1.78           N  
ATOM    486  CA  LYS A  30      16.085  18.270  -1.334  1.00  1.78           C  
ATOM    487  C   LYS A  30      15.835  17.793   0.110  1.00  1.78           C  
ATOM    488  O   LYS A  30      16.780  17.404   0.801  1.00  1.78           O  
ATOM    489  CB  LYS A  30      16.751  19.643  -1.302  1.00  1.78           C  
ATOM    490  CG  LYS A  30      17.405  20.058  -2.619  1.00  1.78           C  
ATOM    491  CD  LYS A  30      18.032  21.443  -2.522  1.00  1.78           C  
ATOM    492  CE  LYS A  30      18.680  21.848  -3.839  1.00  1.78           C  
ATOM    493  NZ  LYS A  30      19.299  23.204  -3.762  1.00  1.78           N  
ATOM    494  H   LYS A  30      14.601  19.166  -2.629  1.00  1.78           H  
ATOM    495  HA  LYS A  30      16.781  17.569  -1.790  1.00  1.78           H  
ATOM    496 1HB  LYS A  30      15.998  20.395  -1.051  1.00  1.78           H  
ATOM    497 2HB  LYS A  30      17.508  19.663  -0.520  1.00  1.78           H  
ATOM    498 1HG  LYS A  30      18.179  19.337  -2.877  1.00  1.78           H  
ATOM    499 2HG  LYS A  30      16.661  20.057  -3.409  1.00  1.78           H  
ATOM    500 1HD  LYS A  30      17.259  22.171  -2.268  1.00  1.78           H  
ATOM    501 2HD  LYS A  30      18.786  21.449  -1.737  1.00  1.78           H  
ATOM    502 1HE  LYS A  30      19.449  21.123  -4.096  1.00  1.78           H  
ATOM    503 2HE  LYS A  30      17.919  21.851  -4.621  1.00  1.78           H  
ATOM    504 1HZ  LYS A  30      19.716  23.435  -4.652  1.00  1.78           H  
ATOM    505 2HZ  LYS A  30      18.592  23.887  -3.535  1.00  1.78           H  
ATOM    506 3HZ  LYS A  30      20.011  23.208  -3.046  1.00  1.78           H  
ATOM    507  N   LYS A  31      14.591  17.878   0.587  1.00  1.95           N  
ATOM    508  CA  LYS A  31      14.240  17.489   1.943  1.00  1.95           C  
ATOM    509  C   LYS A  31      13.592  16.098   2.058  1.00  1.95           C  
ATOM    510  O   LYS A  31      13.394  15.604   3.174  1.00  1.95           O  
ATOM    511  CB  LYS A  31      13.295  18.540   2.518  1.00  1.95           C  
ATOM    512  CG  LYS A  31      13.931  19.923   2.665  1.00  1.95           C  
ATOM    513  CD  LYS A  31      12.951  20.929   3.238  1.00  1.95           C  
ATOM    514  CE  LYS A  31      13.594  22.298   3.399  1.00  1.95           C  
ATOM    515  NZ  LYS A  31      12.637  23.298   3.949  1.00  1.95           N  
ATOM    516  H   LYS A  31      13.833  18.182  -0.022  1.00  1.95           H  
ATOM    517  HA  LYS A  31      15.152  17.477   2.537  1.00  1.95           H  
ATOM    518 1HB  LYS A  31      12.430  18.640   1.852  1.00  1.95           H  
ATOM    519 2HB  LYS A  31      12.929  18.216   3.489  1.00  1.95           H  
ATOM    520 1HG  LYS A  31      14.803  19.858   3.314  1.00  1.95           H  
ATOM    521 2HG  LYS A  31      14.256  20.271   1.683  1.00  1.95           H  
ATOM    522 1HD  LYS A  31      12.099  21.018   2.559  1.00  1.95           H  
ATOM    523 2HD  LYS A  31      12.590  20.584   4.206  1.00  1.95           H  
ATOM    524 1HE  LYS A  31      14.445  22.214   4.072  1.00  1.95           H  
ATOM    525 2HE  LYS A  31      13.946  22.643   2.425  1.00  1.95           H  
ATOM    526 1HZ  LYS A  31      13.096  24.192   4.044  1.00  1.95           H  
ATOM    527 2HZ  LYS A  31      11.851  23.387   3.321  1.00  1.95           H  
ATOM    528 3HZ  LYS A  31      12.313  22.991   4.855  1.00  1.95           H  
ATOM    529  N   GLU A  32      13.203  15.500   0.926  1.00  2.04           N  
ATOM    530  CA  GLU A  32      12.445  14.241   0.929  1.00  2.04           C  
ATOM    531  C   GLU A  32      12.928  13.260  -0.134  1.00  2.04           C  
ATOM    532  O   GLU A  32      13.484  13.650  -1.151  1.00  2.04           O  
ATOM    533  CB  GLU A  32      10.942  14.496   0.726  1.00  2.04           C  
ATOM    534  CG  GLU A  32      10.282  15.338   1.816  1.00  2.04           C  
ATOM    535  CD  GLU A  32       8.797  15.450   1.672  1.00  2.04           C  
ATOM    536  OE1 GLU A  32       8.251  14.873   0.765  1.00  2.04           O  
ATOM    537  OE2 GLU A  32       8.192  16.121   2.481  1.00  2.04           O  
ATOM    538  H   GLU A  32      13.458  15.917   0.029  1.00  2.04           H  
ATOM    539  HA  GLU A  32      12.579  13.768   1.901  1.00  2.04           H  
ATOM    540 1HB  GLU A  32      10.795  15.014  -0.225  1.00  2.04           H  
ATOM    541 2HB  GLU A  32      10.414  13.546   0.666  1.00  2.04           H  
ATOM    542 1HG  GLU A  32      10.516  14.907   2.789  1.00  2.04           H  
ATOM    543 2HG  GLU A  32      10.707  16.342   1.783  1.00  2.04           H  
ATOM    544  N   GLY A  33      12.666  11.971   0.048  1.00  2.03           N  
ATOM    545  CA  GLY A  33      13.076  10.983  -0.960  1.00  2.03           C  
ATOM    546  C   GLY A  33      12.214  10.980  -2.238  1.00  2.03           C  
ATOM    547  O   GLY A  33      11.588   9.964  -2.559  1.00  2.03           O  
ATOM    548  H   GLY A  33      12.195  11.667   0.888  1.00  2.03           H  
ATOM    549 1HA  GLY A  33      14.116  11.171  -1.232  1.00  2.03           H  
ATOM    550 2HA  GLY A  33      13.053   9.992  -0.512  1.00  2.03           H  
ATOM    551  N   THR A  34      12.200  12.114  -2.952  1.00  1.92           N  
ATOM    552  CA  THR A  34      11.410  12.273  -4.171  1.00  1.92           C  
ATOM    553  C   THR A  34      12.272  12.720  -5.351  1.00  1.92           C  
ATOM    554  O   THR A  34      13.244  13.476  -5.188  1.00  1.92           O  
ATOM    555  CB  THR A  34      10.298  13.323  -3.991  1.00  1.92           C  
ATOM    556  OG1 THR A  34      10.882  14.600  -3.767  1.00  1.92           O  
ATOM    557  CG2 THR A  34       9.429  12.983  -2.819  1.00  1.92           C  
ATOM    558  H   THR A  34      12.765  12.882  -2.601  1.00  1.92           H  
ATOM    559  HA  THR A  34      10.959  11.314  -4.425  1.00  1.92           H  
ATOM    560  HB  THR A  34       9.700  13.353  -4.887  1.00  1.92           H  
ATOM    561  HG1 THR A  34      11.246  14.622  -2.869  1.00  1.92           H  
ATOM    562 1HG2 THR A  34       8.648  13.731  -2.712  1.00  1.92           H  
ATOM    563 2HG2 THR A  34       8.993  12.018  -2.986  1.00  1.92           H  
ATOM    564 3HG2 THR A  34      10.026  12.957  -1.913  1.00  1.92           H  
ATOM    565  N   GLU A  35      11.848  12.304  -6.543  1.00  1.76           N  
ATOM    566  CA  GLU A  35      12.538  12.628  -7.803  1.00  1.76           C  
ATOM    567  C   GLU A  35      11.700  13.544  -8.660  1.00  1.76           C  
ATOM    568  O   GLU A  35      10.556  13.219  -8.958  1.00  1.76           O  
ATOM    569  CB  GLU A  35      12.849  11.344  -8.568  1.00  1.76           C  
ATOM    570  CG  GLU A  35      13.563  11.500  -9.881  1.00  1.76           C  
ATOM    571  CD  GLU A  35      13.867  10.151 -10.545  1.00  1.76           C  
ATOM    572  OE1 GLU A  35      14.173   9.199  -9.847  1.00  1.76           O  
ATOM    573  OE2 GLU A  35      13.755  10.070 -11.750  1.00  1.76           O  
ATOM    574  H   GLU A  35      11.003  11.729  -6.545  1.00  1.76           H  
ATOM    575  HA  GLU A  35      13.472  13.139  -7.569  1.00  1.76           H  
ATOM    576 1HB  GLU A  35      13.424  10.670  -7.937  1.00  1.76           H  
ATOM    577 2HB  GLU A  35      11.921  10.860  -8.807  1.00  1.76           H  
ATOM    578 1HG  GLU A  35      12.929  12.090 -10.543  1.00  1.76           H  
ATOM    579 2HG  GLU A  35      14.488  12.051  -9.725  1.00  1.76           H  
ATOM    580  N   VAL A  36      12.267  14.675  -9.076  1.00  1.62           N  
ATOM    581  CA  VAL A  36      11.497  15.669  -9.821  1.00  1.62           C  
ATOM    582  C   VAL A  36      11.991  15.972 -11.232  1.00  1.62           C  
ATOM    583  O   VAL A  36      13.176  16.244 -11.446  1.00  1.62           O  
ATOM    584  CB  VAL A  36      11.527  17.001  -9.063  1.00  1.62           C  
ATOM    585  CG1 VAL A  36      10.761  18.012  -9.820  1.00  1.62           C  
ATOM    586  CG2 VAL A  36      11.003  16.822  -7.655  1.00  1.62           C  
ATOM    587  H   VAL A  36      13.229  14.870  -8.830  1.00  1.62           H  
ATOM    588  HA  VAL A  36      10.466  15.319  -9.890  1.00  1.62           H  
ATOM    589  HB  VAL A  36      12.557  17.353  -9.012  1.00  1.62           H  
ATOM    590 1HG1 VAL A  36      10.831  18.923  -9.301  1.00  1.62           H  
ATOM    591 2HG1 VAL A  36      11.179  18.139 -10.803  1.00  1.62           H  
ATOM    592 3HG1 VAL A  36       9.726  17.712  -9.910  1.00  1.62           H  
ATOM    593 1HG2 VAL A  36      11.053  17.764  -7.129  1.00  1.62           H  
ATOM    594 2HG2 VAL A  36      10.000  16.490  -7.673  1.00  1.62           H  
ATOM    595 3HG2 VAL A  36      11.612  16.086  -7.133  1.00  1.62           H  
ATOM    596  N   HIS A  37      11.054  15.986 -12.179  1.00  1.51           N  
ATOM    597  CA  HIS A  37      11.323  16.351 -13.560  1.00  1.51           C  
ATOM    598  C   HIS A  37      10.415  17.512 -13.962  1.00  1.51           C  
ATOM    599  O   HIS A  37       9.265  17.598 -13.519  1.00  1.51           O  
ATOM    600  CB  HIS A  37      11.077  15.157 -14.477  1.00  1.51           C  
ATOM    601  CG  HIS A  37      11.977  14.005 -14.192  1.00  1.51           C  
ATOM    602  ND1 HIS A  37      13.151  13.787 -14.883  1.00  1.51           N  
ATOM    603  CD2 HIS A  37      11.893  13.020 -13.268  1.00  1.51           C  
ATOM    604  CE1 HIS A  37      13.747  12.708 -14.397  1.00  1.51           C  
ATOM    605  NE2 HIS A  37      13.005  12.229 -13.419  1.00  1.51           N  
ATOM    606  H   HIS A  37      10.107  15.707 -11.925  1.00  1.51           H  
ATOM    607  HA  HIS A  37      12.358  16.675 -13.670  1.00  1.51           H  
ATOM    608 1HB  HIS A  37      10.051  14.819 -14.362  1.00  1.51           H  
ATOM    609 2HB  HIS A  37      11.212  15.457 -15.516  1.00  1.51           H  
ATOM    610  HD2 HIS A  37      11.097  12.889 -12.535  1.00  1.51           H  
ATOM    611  HE1 HIS A  37      14.693  12.290 -14.738  1.00  1.51           H  
ATOM    612  HE2 HIS A  37      13.228  11.399 -12.845  1.00  1.51           H  
ATOM    613  N   PHE A  38      10.917  18.404 -14.814  1.00  1.47           N  
ATOM    614  CA  PHE A  38      10.103  19.531 -15.265  1.00  1.47           C  
ATOM    615  C   PHE A  38      10.055  19.587 -16.782  1.00  1.47           C  
ATOM    616  O   PHE A  38      11.041  19.261 -17.450  1.00  1.47           O  
ATOM    617  CB  PHE A  38      10.690  20.862 -14.783  1.00  1.47           C  
ATOM    618  CG  PHE A  38      10.821  21.018 -13.305  1.00  1.47           C  
ATOM    619  CD1 PHE A  38      11.972  20.577 -12.676  1.00  1.47           C  
ATOM    620  CD2 PHE A  38       9.833  21.607 -12.547  1.00  1.47           C  
ATOM    621  CE1 PHE A  38      12.134  20.725 -11.331  1.00  1.47           C  
ATOM    622  CE2 PHE A  38       9.990  21.749 -11.196  1.00  1.47           C  
ATOM    623  CZ  PHE A  38      11.156  21.309 -10.591  1.00  1.47           C  
ATOM    624  H   PHE A  38      11.865  18.299 -15.152  1.00  1.47           H  
ATOM    625  HA  PHE A  38       9.088  19.419 -14.888  1.00  1.47           H  
ATOM    626 1HB  PHE A  38      11.676  20.996 -15.222  1.00  1.47           H  
ATOM    627 2HB  PHE A  38      10.068  21.672 -15.151  1.00  1.47           H  
ATOM    628  HD1 PHE A  38      12.759  20.113 -13.268  1.00  1.47           H  
ATOM    629  HD2 PHE A  38       8.931  21.958 -13.032  1.00  1.47           H  
ATOM    630  HE1 PHE A  38      13.045  20.380 -10.849  1.00  1.47           H  
ATOM    631  HE2 PHE A  38       9.208  22.217 -10.601  1.00  1.47           H  
ATOM    632  HZ  PHE A  38      11.308  21.422  -9.525  1.00  1.47           H  
ATOM    633  N   GLU A  39       8.939  20.073 -17.310  1.00  1.48           N  
ATOM    634  CA  GLU A  39       8.780  20.284 -18.744  1.00  1.48           C  
ATOM    635  C   GLU A  39       7.974  21.545 -19.022  1.00  1.48           C  
ATOM    636  O   GLU A  39       6.963  21.810 -18.377  1.00  1.48           O  
ATOM    637  CB  GLU A  39       8.102  19.071 -19.389  1.00  1.48           C  
ATOM    638  CG  GLU A  39       7.923  19.149 -20.905  1.00  1.48           C  
ATOM    639  CD  GLU A  39       7.323  17.888 -21.493  1.00  1.48           C  
ATOM    640  OE1 GLU A  39       7.080  16.965 -20.752  1.00  1.48           O  
ATOM    641  OE2 GLU A  39       7.112  17.851 -22.683  1.00  1.48           O  
ATOM    642  H   GLU A  39       8.157  20.264 -16.684  1.00  1.48           H  
ATOM    643  HA  GLU A  39       9.767  20.409 -19.189  1.00  1.48           H  
ATOM    644 1HB  GLU A  39       8.689  18.177 -19.172  1.00  1.48           H  
ATOM    645 2HB  GLU A  39       7.125  18.927 -18.951  1.00  1.48           H  
ATOM    646 1HG  GLU A  39       7.266  19.989 -21.141  1.00  1.48           H  
ATOM    647 2HG  GLU A  39       8.890  19.340 -21.367  1.00  1.48           H  
ATOM    648  N   LYS A  40       8.434  22.339 -19.980  1.00  1.51           N  
ATOM    649  CA  LYS A  40       7.719  23.557 -20.341  1.00  1.51           C  
ATOM    650  C   LYS A  40       7.222  23.472 -21.777  1.00  1.51           C  
ATOM    651  O   LYS A  40       7.975  23.118 -22.686  1.00  1.51           O  
ATOM    652  CB  LYS A  40       8.608  24.789 -20.162  1.00  1.51           C  
ATOM    653  CG  LYS A  40       7.912  26.116 -20.490  1.00  1.51           C  
ATOM    654  CD  LYS A  40       8.851  27.305 -20.314  1.00  1.51           C  
ATOM    655  CE  LYS A  40       8.153  28.619 -20.665  1.00  1.51           C  
ATOM    656  NZ  LYS A  40       9.085  29.777 -20.581  1.00  1.51           N  
ATOM    657  H   LYS A  40       9.274  22.084 -20.480  1.00  1.51           H  
ATOM    658  HA  LYS A  40       6.848  23.664 -19.699  1.00  1.51           H  
ATOM    659 1HB  LYS A  40       8.955  24.840 -19.131  1.00  1.51           H  
ATOM    660 2HB  LYS A  40       9.484  24.703 -20.804  1.00  1.51           H  
ATOM    661 1HG  LYS A  40       7.557  26.103 -21.525  1.00  1.51           H  
ATOM    662 2HG  LYS A  40       7.042  26.244 -19.839  1.00  1.51           H  
ATOM    663 1HD  LYS A  40       9.205  27.352 -19.288  1.00  1.51           H  
ATOM    664 2HD  LYS A  40       9.713  27.184 -20.969  1.00  1.51           H  
ATOM    665 1HE  LYS A  40       7.755  28.556 -21.677  1.00  1.51           H  
ATOM    666 2HE  LYS A  40       7.326  28.778 -19.970  1.00  1.51           H  
ATOM    667 1HZ  LYS A  40       8.605  30.628 -20.808  1.00  1.51           H  
ATOM    668 2HZ  LYS A  40       9.470  29.864 -19.631  1.00  1.51           H  
ATOM    669 3HZ  LYS A  40       9.849  29.654 -21.218  1.00  1.51           H  
ATOM    670  N   ASP A  41       5.951  23.800 -21.970  1.00  1.52           N  
ATOM    671  CA  ASP A  41       5.325  23.780 -23.283  1.00  1.52           C  
ATOM    672  C   ASP A  41       4.505  25.056 -23.420  1.00  1.52           C  
ATOM    673  O   ASP A  41       3.430  25.180 -22.827  1.00  1.52           O  
ATOM    674  CB  ASP A  41       4.425  22.544 -23.431  1.00  1.52           C  
ATOM    675  CG  ASP A  41       3.810  22.356 -24.849  1.00  1.52           C  
ATOM    676  OD1 ASP A  41       4.039  23.174 -25.708  1.00  1.52           O  
ATOM    677  OD2 ASP A  41       3.118  21.379 -25.037  1.00  1.52           O  
ATOM    678  H   ASP A  41       5.389  24.069 -21.161  1.00  1.52           H  
ATOM    679  HA  ASP A  41       6.093  23.769 -24.053  1.00  1.52           H  
ATOM    680 1HB  ASP A  41       5.001  21.650 -23.183  1.00  1.52           H  
ATOM    681 2HB  ASP A  41       3.610  22.613 -22.708  1.00  1.52           H  
ATOM    682  N   ASP A  42       5.021  26.019 -24.181  1.00  1.51           N  
ATOM    683  CA  ASP A  42       4.383  27.327 -24.270  1.00  1.51           C  
ATOM    684  C   ASP A  42       4.281  27.886 -22.842  1.00  1.51           C  
ATOM    685  O   ASP A  42       5.240  27.769 -22.080  1.00  1.51           O  
ATOM    686  CB  ASP A  42       3.007  27.177 -24.967  1.00  1.51           C  
ATOM    687  CG  ASP A  42       2.385  28.472 -25.485  1.00  1.51           C  
ATOM    688  OD1 ASP A  42       1.826  29.150 -24.661  1.00  1.51           O  
ATOM    689  OD2 ASP A  42       2.466  28.763 -26.655  1.00  1.51           O  
ATOM    690  H   ASP A  42       5.882  25.841 -24.680  1.00  1.51           H  
ATOM    691  HA  ASP A  42       5.009  27.992 -24.863  1.00  1.51           H  
ATOM    692 1HB  ASP A  42       3.111  26.489 -25.808  1.00  1.51           H  
ATOM    693 2HB  ASP A  42       2.291  26.722 -24.285  1.00  1.51           H  
ATOM    694  N   GLY A  43       3.118  28.397 -22.447  1.00  1.47           N  
ATOM    695  CA  GLY A  43       2.922  28.970 -21.121  1.00  1.47           C  
ATOM    696  C   GLY A  43       2.604  27.952 -20.024  1.00  1.47           C  
ATOM    697  O   GLY A  43       2.190  28.342 -18.935  1.00  1.47           O  
ATOM    698  H   GLY A  43       2.363  28.490 -23.121  1.00  1.47           H  
ATOM    699 1HA  GLY A  43       3.815  29.527 -20.840  1.00  1.47           H  
ATOM    700 2HA  GLY A  43       2.112  29.698 -21.172  1.00  1.47           H  
ATOM    701  N   VAL A  44       2.744  26.654 -20.293  1.00  1.41           N  
ATOM    702  CA  VAL A  44       2.427  25.677 -19.261  1.00  1.41           C  
ATOM    703  C   VAL A  44       3.622  24.877 -18.756  1.00  1.41           C  
ATOM    704  O   VAL A  44       4.427  24.332 -19.519  1.00  1.41           O  
ATOM    705  CB  VAL A  44       1.343  24.708 -19.748  1.00  1.41           C  
ATOM    706  CG1 VAL A  44       1.076  23.644 -18.695  1.00  1.41           C  
ATOM    707  CG2 VAL A  44       0.066  25.487 -20.016  1.00  1.41           C  
ATOM    708  H   VAL A  44       3.063  26.339 -21.210  1.00  1.41           H  
ATOM    709  HA  VAL A  44       2.014  26.214 -18.413  1.00  1.41           H  
ATOM    710  HB  VAL A  44       1.683  24.214 -20.661  1.00  1.41           H  
ATOM    711 1HG1 VAL A  44       0.312  22.974 -19.067  1.00  1.41           H  
ATOM    712 2HG1 VAL A  44       1.978  23.080 -18.497  1.00  1.41           H  
ATOM    713 3HG1 VAL A  44       0.738  24.115 -17.774  1.00  1.41           H  
ATOM    714 1HG2 VAL A  44      -0.706  24.804 -20.362  1.00  1.41           H  
ATOM    715 2HG2 VAL A  44      -0.260  25.970 -19.094  1.00  1.41           H  
ATOM    716 3HG2 VAL A  44       0.251  26.243 -20.778  1.00  1.41           H  
ATOM    717  N   LEU A  45       3.727  24.830 -17.434  1.00  1.37           N  
ATOM    718  CA  LEU A  45       4.753  24.072 -16.744  1.00  1.37           C  
ATOM    719  C   LEU A  45       4.182  22.794 -16.188  1.00  1.37           C  
ATOM    720  O   LEU A  45       3.159  22.792 -15.498  1.00  1.37           O  
ATOM    721  CB  LEU A  45       5.385  24.885 -15.620  1.00  1.37           C  
ATOM    722  CG  LEU A  45       6.369  24.152 -14.699  1.00  1.37           C  
ATOM    723  CD1 LEU A  45       7.611  23.749 -15.473  1.00  1.37           C  
ATOM    724  CD2 LEU A  45       6.709  25.066 -13.521  1.00  1.37           C  
ATOM    725  H   LEU A  45       3.021  25.319 -16.882  1.00  1.37           H  
ATOM    726  HA  LEU A  45       5.532  23.811 -17.456  1.00  1.37           H  
ATOM    727 1HB  LEU A  45       5.966  25.641 -16.099  1.00  1.37           H  
ATOM    728 2HB  LEU A  45       4.601  25.349 -15.018  1.00  1.37           H  
ATOM    729  HG  LEU A  45       5.904  23.244 -14.330  1.00  1.37           H  
ATOM    730 1HD1 LEU A  45       8.289  23.228 -14.815  1.00  1.37           H  
ATOM    731 2HD1 LEU A  45       7.333  23.097 -16.289  1.00  1.37           H  
ATOM    732 3HD1 LEU A  45       8.087  24.626 -15.863  1.00  1.37           H  
ATOM    733 1HD2 LEU A  45       7.393  24.548 -12.845  1.00  1.37           H  
ATOM    734 2HD2 LEU A  45       7.171  25.968 -13.868  1.00  1.37           H  
ATOM    735 3HD2 LEU A  45       5.791  25.316 -12.997  1.00  1.37           H  
ATOM    736  N   HIS A  46       4.834  21.701 -16.518  1.00  1.37           N  
ATOM    737  CA  HIS A  46       4.424  20.412 -16.038  1.00  1.37           C  
ATOM    738  C   HIS A  46       5.496  19.925 -15.077  1.00  1.37           C  
ATOM    739  O   HIS A  46       6.691  19.956 -15.393  1.00  1.37           O  
ATOM    740  CB  HIS A  46       4.325  19.425 -17.201  1.00  1.37           C  
ATOM    741  CG  HIS A  46       3.385  19.827 -18.303  1.00  1.37           C  
ATOM    742  ND1 HIS A  46       2.122  19.298 -18.445  1.00  1.37           N  
ATOM    743  CD2 HIS A  46       3.546  20.703 -19.328  1.00  1.37           C  
ATOM    744  CE1 HIS A  46       1.546  19.830 -19.513  1.00  1.37           C  
ATOM    745  NE2 HIS A  46       2.387  20.680 -20.062  1.00  1.37           N  
ATOM    746  H   HIS A  46       5.645  21.766 -17.125  1.00  1.37           H  
ATOM    747  HA  HIS A  46       3.473  20.466 -15.515  1.00  1.37           H  
ATOM    748 1HB  HIS A  46       5.308  19.300 -17.638  1.00  1.37           H  
ATOM    749 2HB  HIS A  46       4.015  18.454 -16.820  1.00  1.37           H  
ATOM    750  HD2 HIS A  46       4.435  21.310 -19.534  1.00  1.37           H  
ATOM    751  HE1 HIS A  46       0.549  19.602 -19.883  1.00  1.37           H  
ATOM    752  HE2 HIS A  46       2.213  21.230 -20.893  1.00  1.37           H  
ATOM    753  N   ILE A  47       5.078  19.473 -13.904  1.00  1.43           N  
ATOM    754  CA  ILE A  47       6.033  18.935 -12.943  1.00  1.43           C  
ATOM    755  C   ILE A  47       5.653  17.493 -12.668  1.00  1.43           C  
ATOM    756  O   ILE A  47       4.500  17.203 -12.351  1.00  1.43           O  
ATOM    757  CB  ILE A  47       6.033  19.704 -11.611  1.00  1.43           C  
ATOM    758  CG1 ILE A  47       6.272  21.167 -11.831  1.00  1.43           C  
ATOM    759  CG2 ILE A  47       7.120  19.168 -10.728  1.00  1.43           C  
ATOM    760  CD1 ILE A  47       5.020  21.956 -11.864  1.00  1.43           C  
ATOM    761  H   ILE A  47       4.085  19.516 -13.682  1.00  1.43           H  
ATOM    762  HA  ILE A  47       7.037  18.957 -13.365  1.00  1.43           H  
ATOM    763  HB  ILE A  47       5.079  19.582 -11.118  1.00  1.43           H  
ATOM    764 1HG1 ILE A  47       6.898  21.551 -11.035  1.00  1.43           H  
ATOM    765 2HG1 ILE A  47       6.784  21.305 -12.777  1.00  1.43           H  
ATOM    766 1HG2 ILE A  47       7.103  19.701  -9.793  1.00  1.43           H  
ATOM    767 2HG2 ILE A  47       6.954  18.128 -10.554  1.00  1.43           H  
ATOM    768 3HG2 ILE A  47       8.089  19.300 -11.221  1.00  1.43           H  
ATOM    769 1HD1 ILE A  47       5.281  22.983 -12.022  1.00  1.43           H  
ATOM    770 2HD1 ILE A  47       4.374  21.608 -12.677  1.00  1.43           H  
ATOM    771 3HD1 ILE A  47       4.494  21.852 -10.918  1.00  1.43           H  
ATOM    772  N   ARG A  48       6.604  16.587 -12.851  1.00  1.54           N  
ATOM    773  CA  ARG A  48       6.382  15.160 -12.631  1.00  1.54           C  
ATOM    774  C   ARG A  48       7.242  14.677 -11.477  1.00  1.54           C  
ATOM    775  O   ARG A  48       8.469  14.849 -11.506  1.00  1.54           O  
ATOM    776  CB  ARG A  48       6.712  14.366 -13.876  1.00  1.54           C  
ATOM    777  CG  ARG A  48       6.569  12.906 -13.713  1.00  1.54           C  
ATOM    778  CD  ARG A  48       6.946  12.138 -14.940  1.00  1.54           C  
ATOM    779  NE  ARG A  48       6.796  10.702 -14.745  1.00  1.54           N  
ATOM    780  CZ  ARG A  48       7.107   9.757 -15.652  1.00  1.54           C  
ATOM    781  NH1 ARG A  48       7.585  10.103 -16.825  1.00  1.54           N  
ATOM    782  NH2 ARG A  48       6.930   8.478 -15.369  1.00  1.54           N  
ATOM    783  H   ARG A  48       7.533  16.908 -13.121  1.00  1.54           H  
ATOM    784  HA  ARG A  48       5.334  14.997 -12.378  1.00  1.54           H  
ATOM    785 1HB  ARG A  48       6.058  14.675 -14.687  1.00  1.54           H  
ATOM    786 2HB  ARG A  48       7.730  14.571 -14.178  1.00  1.54           H  
ATOM    787 1HG  ARG A  48       7.251  12.651 -12.948  1.00  1.54           H  
ATOM    788 2HG  ARG A  48       5.554  12.652 -13.400  1.00  1.54           H  
ATOM    789 1HD  ARG A  48       6.324  12.438 -15.776  1.00  1.54           H  
ATOM    790 2HD  ARG A  48       7.988  12.338 -15.174  1.00  1.54           H  
ATOM    791  HE  ARG A  48       6.432  10.388 -13.856  1.00  1.54           H  
ATOM    792 1HH1 ARG A  48       7.720  11.078 -17.048  1.00  1.54           H  
ATOM    793 2HH1 ARG A  48       7.817   9.392 -17.503  1.00  1.54           H  
ATOM    794 1HH2 ARG A  48       6.564   8.199 -14.463  1.00  1.54           H  
ATOM    795 2HH2 ARG A  48       7.166   7.773 -16.050  1.00  1.54           H  
ATOM    796  N   VAL A  49       6.616  14.107 -10.437  1.00  1.71           N  
ATOM    797  CA  VAL A  49       7.411  13.717  -9.281  1.00  1.71           C  
ATOM    798  C   VAL A  49       7.172  12.285  -8.786  1.00  1.71           C  
ATOM    799  O   VAL A  49       6.028  11.840  -8.643  1.00  1.71           O  
ATOM    800  CB  VAL A  49       7.139  14.662  -8.110  1.00  1.71           C  
ATOM    801  CG1 VAL A  49       8.072  14.289  -6.931  1.00  1.71           C  
ATOM    802  CG2 VAL A  49       7.274  16.099  -8.546  1.00  1.71           C  
ATOM    803  H   VAL A  49       5.603  13.984 -10.452  1.00  1.71           H  
ATOM    804  HA  VAL A  49       8.446  13.812  -9.559  1.00  1.71           H  
ATOM    805  HB  VAL A  49       6.144  14.503  -7.777  1.00  1.71           H  
ATOM    806 1HG1 VAL A  49       7.883  14.928  -6.099  1.00  1.71           H  
ATOM    807 2HG1 VAL A  49       7.913  13.268  -6.626  1.00  1.71           H  
ATOM    808 3HG1 VAL A  49       9.102  14.406  -7.233  1.00  1.71           H  
ATOM    809 1HG2 VAL A  49       7.067  16.759  -7.706  1.00  1.71           H  
ATOM    810 2HG2 VAL A  49       8.260  16.271  -8.912  1.00  1.71           H  
ATOM    811 3HG2 VAL A  49       6.560  16.290  -9.333  1.00  1.71           H  
ATOM    812  N   LYS A  50       8.263  11.559  -8.530  1.00  1.88           N  
ATOM    813  CA  LYS A  50       8.184  10.196  -7.991  1.00  1.88           C  
ATOM    814  C   LYS A  50       8.151  10.241  -6.472  1.00  1.88           C  
ATOM    815  O   LYS A  50       8.986  10.909  -5.861  1.00  1.88           O  
ATOM    816  CB  LYS A  50       9.375   9.356  -8.405  1.00  1.88           C  
ATOM    817  CG  LYS A  50       9.283   7.894  -8.043  1.00  1.88           C  
ATOM    818  CD  LYS A  50      10.413   7.097  -8.702  1.00  1.88           C  
ATOM    819  CE  LYS A  50      11.763   7.491  -8.134  1.00  1.88           C  
ATOM    820  NZ  LYS A  50      12.874   6.703  -8.720  1.00  1.88           N  
ATOM    821  H   LYS A  50       9.171  11.993  -8.695  1.00  1.88           H  
ATOM    822  HA  LYS A  50       7.269   9.720  -8.342  1.00  1.88           H  
ATOM    823 1HB  LYS A  50       9.564   9.448  -9.434  1.00  1.88           H  
ATOM    824 2HB  LYS A  50      10.245   9.726  -7.886  1.00  1.88           H  
ATOM    825 1HG  LYS A  50       9.338   7.771  -6.971  1.00  1.88           H  
ATOM    826 2HG  LYS A  50       8.320   7.512  -8.390  1.00  1.88           H  
ATOM    827 1HD  LYS A  50      10.257   6.032  -8.539  1.00  1.88           H  
ATOM    828 2HD  LYS A  50      10.425   7.280  -9.762  1.00  1.88           H  
ATOM    829 1HE  LYS A  50      11.931   8.536  -8.347  1.00  1.88           H  
ATOM    830 2HE  LYS A  50      11.755   7.348  -7.053  1.00  1.88           H  
ATOM    831 1HZ  LYS A  50      13.752   7.018  -8.323  1.00  1.88           H  
ATOM    832 2HZ  LYS A  50      12.745   5.722  -8.526  1.00  1.88           H  
ATOM    833 3HZ  LYS A  50      12.894   6.852  -9.726  1.00  1.88           H  
ATOM    834  N   ASN A  51       7.238   9.465  -5.872  1.00  2.04           N  
ATOM    835  CA  ASN A  51       7.043   9.340  -4.417  1.00  2.04           C  
ATOM    836  C   ASN A  51       6.592  10.644  -3.758  1.00  2.04           C  
ATOM    837  O   ASN A  51       6.863  10.875  -2.580  1.00  2.04           O  
ATOM    838  CB  ASN A  51       8.332   8.936  -3.692  1.00  2.04           C  
ATOM    839  CG  ASN A  51       9.006   7.666  -4.143  1.00  2.04           C  
ATOM    840  OD1 ASN A  51       8.387   6.683  -4.552  1.00  2.04           O  
ATOM    841  ND2 ASN A  51      10.307   7.683  -4.050  1.00  2.04           N  
ATOM    842  H   ASN A  51       6.570   8.964  -6.457  1.00  2.04           H  
ATOM    843  HA  ASN A  51       6.264   8.595  -4.239  1.00  2.04           H  
ATOM    844 1HB  ASN A  51       9.059   9.738  -3.748  1.00  2.04           H  
ATOM    845 2HB  ASN A  51       8.100   8.821  -2.634  1.00  2.04           H  
ATOM    846 1HD2 ASN A  51      10.843   6.883  -4.312  1.00  2.04           H  
ATOM    847 2HD2 ASN A  51      10.773   8.513  -3.677  1.00  2.04           H  
ATOM    848  N   LEU A  52       5.874  11.481  -4.482  1.00  2.14           N  
ATOM    849  CA  LEU A  52       5.404  12.733  -3.910  1.00  2.14           C  
ATOM    850  C   LEU A  52       4.234  12.514  -2.972  1.00  2.14           C  
ATOM    851  O   LEU A  52       3.242  11.888  -3.341  1.00  2.14           O  
ATOM    852  CB  LEU A  52       4.980  13.671  -5.034  1.00  2.14           C  
ATOM    853  CG  LEU A  52       4.537  15.094  -4.684  1.00  2.14           C  
ATOM    854  CD1 LEU A  52       5.687  15.880  -4.080  1.00  2.14           C  
ATOM    855  CD2 LEU A  52       4.073  15.777  -5.958  1.00  2.14           C  
ATOM    856  H   LEU A  52       5.660  11.251  -5.444  1.00  2.14           H  
ATOM    857  HA  LEU A  52       6.221  13.189  -3.351  1.00  2.14           H  
ATOM    858 1HB  LEU A  52       5.771  13.735  -5.709  1.00  2.14           H  
ATOM    859 2HB  LEU A  52       4.141  13.206  -5.556  1.00  2.14           H  
ATOM    860  HG  LEU A  52       3.721  15.057  -3.963  1.00  2.14           H  
ATOM    861 1HD1 LEU A  52       5.346  16.883  -3.863  1.00  2.14           H  
ATOM    862 2HD1 LEU A  52       6.029  15.394  -3.168  1.00  2.14           H  
ATOM    863 3HD1 LEU A  52       6.496  15.938  -4.777  1.00  2.14           H  
ATOM    864 1HD2 LEU A  52       3.767  16.762  -5.739  1.00  2.14           H  
ATOM    865 2HD2 LEU A  52       4.873  15.826  -6.658  1.00  2.14           H  
ATOM    866 3HD2 LEU A  52       3.247  15.221  -6.390  1.00  2.14           H  
ATOM    867  N   HIS A  53       4.350  13.001  -1.746  1.00  2.17           N  
ATOM    868  CA  HIS A  53       3.240  12.889  -0.815  1.00  2.17           C  
ATOM    869  C   HIS A  53       2.148  13.824  -1.311  1.00  2.17           C  
ATOM    870  O   HIS A  53       2.450  14.927  -1.776  1.00  2.17           O  
ATOM    871  CB  HIS A  53       3.651  13.237   0.620  1.00  2.17           C  
ATOM    872  CG  HIS A  53       2.611  12.862   1.667  1.00  2.17           C  
ATOM    873  ND1 HIS A  53       1.475  13.616   1.920  1.00  2.17           N  
ATOM    874  CD2 HIS A  53       2.551  11.802   2.512  1.00  2.17           C  
ATOM    875  CE1 HIS A  53       0.764  13.028   2.872  1.00  2.17           C  
ATOM    876  NE2 HIS A  53       1.397  11.930   3.248  1.00  2.17           N  
ATOM    877  H   HIS A  53       5.206  13.463  -1.473  1.00  2.17           H  
ATOM    878  HA  HIS A  53       2.846  11.874  -0.819  1.00  2.17           H  
ATOM    879 1HB  HIS A  53       4.584  12.723   0.865  1.00  2.17           H  
ATOM    880 2HB  HIS A  53       3.842  14.307   0.696  1.00  2.17           H  
ATOM    881  HD2 HIS A  53       3.282  10.997   2.590  1.00  2.17           H  
ATOM    882  HE1 HIS A  53      -0.180  13.391   3.278  1.00  2.17           H  
ATOM    883  HE2 HIS A  53       1.087  11.281   3.961  1.00  2.17           H  
ATOM    884  N   GLU A  54       0.893  13.413  -1.175  1.00  2.13           N  
ATOM    885  CA  GLU A  54      -0.222  14.261  -1.584  1.00  2.13           C  
ATOM    886  C   GLU A  54      -0.149  15.660  -0.965  1.00  2.13           C  
ATOM    887  O   GLU A  54      -0.481  16.653  -1.615  1.00  2.13           O  
ATOM    888  CB  GLU A  54      -1.549  13.614  -1.192  1.00  2.13           C  
ATOM    889  CG  GLU A  54      -2.782  14.404  -1.610  1.00  2.13           C  
ATOM    890  CD  GLU A  54      -2.986  14.466  -3.107  1.00  2.13           C  
ATOM    891  OE1 GLU A  54      -2.465  13.613  -3.800  1.00  2.13           O  
ATOM    892  OE2 GLU A  54      -3.685  15.364  -3.550  1.00  2.13           O  
ATOM    893  H   GLU A  54       0.713  12.499  -0.789  1.00  2.13           H  
ATOM    894  HA  GLU A  54      -0.187  14.364  -2.669  1.00  2.13           H  
ATOM    895 1HB  GLU A  54      -1.615  12.623  -1.639  1.00  2.13           H  
ATOM    896 2HB  GLU A  54      -1.583  13.489  -0.108  1.00  2.13           H  
ATOM    897 1HG  GLU A  54      -3.665  13.964  -1.148  1.00  2.13           H  
ATOM    898 2HG  GLU A  54      -2.671  15.415  -1.224  1.00  2.13           H  
ATOM    899  N   LYS A  55       0.279  15.759   0.296  1.00  2.03           N  
ATOM    900  CA  LYS A  55       0.348  17.065   0.929  1.00  2.03           C  
ATOM    901  C   LYS A  55       1.251  17.979   0.120  1.00  2.03           C  
ATOM    902  O   LYS A  55       0.883  19.113  -0.188  1.00  2.03           O  
ATOM    903  CB  LYS A  55       0.868  16.948   2.363  1.00  2.03           C  
ATOM    904  CG  LYS A  55       0.943  18.266   3.145  1.00  2.03           C  
ATOM    905  CD  LYS A  55       1.420  18.019   4.582  1.00  2.03           C  
ATOM    906  CE  LYS A  55       1.352  19.287   5.444  1.00  2.03           C  
ATOM    907  NZ  LYS A  55       2.323  20.328   5.004  1.00  2.03           N  
ATOM    908  H   LYS A  55       0.576  14.934   0.812  1.00  2.03           H  
ATOM    909  HA  LYS A  55      -0.650  17.501   0.945  1.00  2.03           H  
ATOM    910 1HB  LYS A  55       0.230  16.263   2.921  1.00  2.03           H  
ATOM    911 2HB  LYS A  55       1.869  16.515   2.349  1.00  2.03           H  
ATOM    912 1HG  LYS A  55       1.646  18.945   2.649  1.00  2.03           H  
ATOM    913 2HG  LYS A  55      -0.037  18.738   3.167  1.00  2.03           H  
ATOM    914 1HD  LYS A  55       0.806  17.244   5.041  1.00  2.03           H  
ATOM    915 2HD  LYS A  55       2.453  17.670   4.558  1.00  2.03           H  
ATOM    916 1HE  LYS A  55       0.346  19.701   5.387  1.00  2.03           H  
ATOM    917 2HE  LYS A  55       1.567  19.023   6.478  1.00  2.03           H  
ATOM    918 1HZ  LYS A  55       2.249  21.143   5.585  1.00  2.03           H  
ATOM    919 2HZ  LYS A  55       3.262  19.975   5.053  1.00  2.03           H  
ATOM    920 3HZ  LYS A  55       2.137  20.612   4.031  1.00  2.03           H  
ATOM    921  N   ARG A  56       2.424  17.471  -0.264  1.00  1.89           N  
ATOM    922  CA  ARG A  56       3.372  18.276  -1.012  1.00  1.89           C  
ATOM    923  C   ARG A  56       2.833  18.615  -2.388  1.00  1.89           C  
ATOM    924  O   ARG A  56       3.043  19.717  -2.885  1.00  1.89           O  
ATOM    925  CB  ARG A  56       4.691  17.558  -1.168  1.00  1.89           C  
ATOM    926  CG  ARG A  56       5.469  17.352   0.088  1.00  1.89           C  
ATOM    927  CD  ARG A  56       5.846  18.637   0.737  1.00  1.89           C  
ATOM    928  NE  ARG A  56       6.778  18.399   1.805  1.00  1.89           N  
ATOM    929  CZ  ARG A  56       7.209  19.283   2.717  1.00  1.89           C  
ATOM    930  NH1 ARG A  56       6.771  20.529   2.751  1.00  1.89           N  
ATOM    931  NH2 ARG A  56       8.098  18.853   3.592  1.00  1.89           N  
ATOM    932  H   ARG A  56       2.651  16.516  -0.030  1.00  1.89           H  
ATOM    933  HA  ARG A  56       3.545  19.202  -0.461  1.00  1.89           H  
ATOM    934 1HB  ARG A  56       4.502  16.573  -1.583  1.00  1.89           H  
ATOM    935 2HB  ARG A  56       5.321  18.104  -1.862  1.00  1.89           H  
ATOM    936 1HG  ARG A  56       4.868  16.778   0.792  1.00  1.89           H  
ATOM    937 2HG  ARG A  56       6.388  16.799  -0.135  1.00  1.89           H  
ATOM    938 1HD  ARG A  56       6.307  19.306   0.020  1.00  1.89           H  
ATOM    939 2HD  ARG A  56       4.958  19.111   1.156  1.00  1.89           H  
ATOM    940  HE  ARG A  56       7.175  17.457   1.878  1.00  1.89           H  
ATOM    941 1HH1 ARG A  56       6.053  20.857   2.088  1.00  1.89           H  
ATOM    942 2HH1 ARG A  56       7.114  21.163   3.452  1.00  1.89           H  
ATOM    943 1HH2 ARG A  56       8.403  17.868   3.512  1.00  1.89           H  
ATOM    944 2HH2 ARG A  56       8.461  19.462   4.306  1.00  1.89           H  
ATOM    945  N   ALA A  57       2.114  17.681  -3.010  1.00  1.74           N  
ATOM    946  CA  ALA A  57       1.571  17.959  -4.334  1.00  1.74           C  
ATOM    947  C   ALA A  57       0.628  19.140  -4.278  1.00  1.74           C  
ATOM    948  O   ALA A  57       0.647  20.016  -5.157  1.00  1.74           O  
ATOM    949  CB  ALA A  57       0.832  16.744  -4.860  1.00  1.74           C  
ATOM    950  H   ALA A  57       1.975  16.769  -2.569  1.00  1.74           H  
ATOM    951  HA  ALA A  57       2.387  18.221  -4.992  1.00  1.74           H  
ATOM    952 1HB  ALA A  57       0.443  16.950  -5.853  1.00  1.74           H  
ATOM    953 2HB  ALA A  57       1.497  15.899  -4.901  1.00  1.74           H  
ATOM    954 3HB  ALA A  57       0.006  16.504  -4.192  1.00  1.74           H  
ATOM    955  N   ARG A  58      -0.165  19.191  -3.211  1.00  1.58           N  
ATOM    956  CA  ARG A  58      -1.107  20.268  -3.029  1.00  1.58           C  
ATOM    957  C   ARG A  58      -0.358  21.565  -2.752  1.00  1.58           C  
ATOM    958  O   ARG A  58      -0.714  22.611  -3.299  1.00  1.58           O  
ATOM    959  CB  ARG A  58      -2.066  19.927  -1.903  1.00  1.58           C  
ATOM    960  CG  ARG A  58      -3.035  18.786  -2.238  1.00  1.58           C  
ATOM    961  CD  ARG A  58      -3.910  18.441  -1.094  1.00  1.58           C  
ATOM    962  NE  ARG A  58      -4.777  17.302  -1.389  1.00  1.58           N  
ATOM    963  CZ  ARG A  58      -5.781  16.879  -0.590  1.00  1.58           C  
ATOM    964  NH1 ARG A  58      -6.054  17.526   0.528  1.00  1.58           N  
ATOM    965  NH2 ARG A  58      -6.498  15.817  -0.921  1.00  1.58           N  
ATOM    966  H   ARG A  58      -0.136  18.430  -2.527  1.00  1.58           H  
ATOM    967  HA  ARG A  58      -1.682  20.386  -3.946  1.00  1.58           H  
ATOM    968 1HB  ARG A  58      -1.495  19.623  -1.025  1.00  1.58           H  
ATOM    969 2HB  ARG A  58      -2.647  20.805  -1.631  1.00  1.58           H  
ATOM    970 1HG  ARG A  58      -3.667  19.084  -3.071  1.00  1.58           H  
ATOM    971 2HG  ARG A  58      -2.473  17.893  -2.520  1.00  1.58           H  
ATOM    972 1HD  ARG A  58      -3.285  18.176  -0.240  1.00  1.58           H  
ATOM    973 2HD  ARG A  58      -4.536  19.292  -0.841  1.00  1.58           H  
ATOM    974  HE  ARG A  58      -4.567  16.747  -2.239  1.00  1.58           H  
ATOM    975 1HH1 ARG A  58      -5.512  18.339   0.786  1.00  1.58           H  
ATOM    976 2HH1 ARG A  58      -6.805  17.210   1.125  1.00  1.58           H  
ATOM    977 1HH2 ARG A  58      -6.307  15.313  -1.782  1.00  1.58           H  
ATOM    978 2HH2 ARG A  58      -7.245  15.508  -0.320  1.00  1.58           H  
ATOM    979  N   GLU A  59       0.724  21.491  -1.962  1.00  1.44           N  
ATOM    980  CA  GLU A  59       1.534  22.672  -1.670  1.00  1.44           C  
ATOM    981  C   GLU A  59       2.187  23.232  -2.935  1.00  1.44           C  
ATOM    982  O   GLU A  59       2.282  24.446  -3.101  1.00  1.44           O  
ATOM    983  CB  GLU A  59       2.615  22.366  -0.628  1.00  1.44           C  
ATOM    984  CG  GLU A  59       2.104  22.118   0.781  1.00  1.44           C  
ATOM    985  CD  GLU A  59       3.199  21.766   1.761  1.00  1.44           C  
ATOM    986  OE1 GLU A  59       4.336  21.623   1.353  1.00  1.44           O  
ATOM    987  OE2 GLU A  59       2.886  21.627   2.934  1.00  1.44           O  
ATOM    988  H   GLU A  59       0.961  20.600  -1.525  1.00  1.44           H  
ATOM    989  HA  GLU A  59       0.876  23.440  -1.263  1.00  1.44           H  
ATOM    990 1HB  GLU A  59       3.188  21.500  -0.944  1.00  1.44           H  
ATOM    991 2HB  GLU A  59       3.290  23.197  -0.579  1.00  1.44           H  
ATOM    992 1HG  GLU A  59       1.607  23.023   1.128  1.00  1.44           H  
ATOM    993 2HG  GLU A  59       1.367  21.327   0.762  1.00  1.44           H  
ATOM    994  N   ILE A  60       2.631  22.354  -3.843  1.00  1.33           N  
ATOM    995  CA  ILE A  60       3.247  22.807  -5.090  1.00  1.33           C  
ATOM    996  C   ILE A  60       2.221  23.548  -5.919  1.00  1.33           C  
ATOM    997  O   ILE A  60       2.483  24.640  -6.434  1.00  1.33           O  
ATOM    998  CB  ILE A  60       3.815  21.635  -5.915  1.00  1.33           C  
ATOM    999  CG1 ILE A  60       5.007  21.017  -5.179  1.00  1.33           C  
ATOM   1000  CG2 ILE A  60       4.213  22.137  -7.330  1.00  1.33           C  
ATOM   1001  CD1 ILE A  60       5.462  19.677  -5.744  1.00  1.33           C  
ATOM   1002  H   ILE A  60       2.559  21.357  -3.642  1.00  1.33           H  
ATOM   1003  HA  ILE A  60       4.056  23.492  -4.858  1.00  1.33           H  
ATOM   1004  HB  ILE A  60       3.054  20.858  -6.006  1.00  1.33           H  
ATOM   1005 1HG1 ILE A  60       5.827  21.719  -5.213  1.00  1.33           H  
ATOM   1006 2HG1 ILE A  60       4.736  20.878  -4.143  1.00  1.33           H  
ATOM   1007 1HG2 ILE A  60       4.602  21.306  -7.921  1.00  1.33           H  
ATOM   1008 2HG2 ILE A  60       3.339  22.551  -7.823  1.00  1.33           H  
ATOM   1009 3HG2 ILE A  60       4.972  22.910  -7.242  1.00  1.33           H  
ATOM   1010 1HD1 ILE A  60       6.307  19.304  -5.163  1.00  1.33           H  
ATOM   1011 2HD1 ILE A  60       4.641  18.973  -5.679  1.00  1.33           H  
ATOM   1012 3HD1 ILE A  60       5.757  19.792  -6.783  1.00  1.33           H  
ATOM   1013  N   HIS A  61       1.030  22.970  -6.025  1.00  1.25           N  
ATOM   1014  CA  HIS A  61      -0.046  23.585  -6.776  1.00  1.25           C  
ATOM   1015  C   HIS A  61      -0.435  24.948  -6.171  1.00  1.25           C  
ATOM   1016  O   HIS A  61      -0.503  25.951  -6.890  1.00  1.25           O  
ATOM   1017  CB  HIS A  61      -1.242  22.632  -6.829  1.00  1.25           C  
ATOM   1018  CG  HIS A  61      -2.406  23.130  -7.626  1.00  1.25           C  
ATOM   1019  ND1 HIS A  61      -2.399  23.177  -9.007  1.00  1.25           N  
ATOM   1020  CD2 HIS A  61      -3.614  23.583  -7.240  1.00  1.25           C  
ATOM   1021  CE1 HIS A  61      -3.557  23.648  -9.437  1.00  1.25           C  
ATOM   1022  NE2 HIS A  61      -4.318  23.904  -8.386  1.00  1.25           N  
ATOM   1023  H   HIS A  61       0.872  22.059  -5.586  1.00  1.25           H  
ATOM   1024  HA  HIS A  61       0.285  23.761  -7.799  1.00  1.25           H  
ATOM   1025 1HB  HIS A  61      -0.921  21.674  -7.241  1.00  1.25           H  
ATOM   1026 2HB  HIS A  61      -1.589  22.442  -5.812  1.00  1.25           H  
ATOM   1027  HD1 HIS A  61      -1.653  22.892  -9.605  1.00  1.25           H  
ATOM   1028  HD2 HIS A  61      -4.067  23.719  -6.254  1.00  1.25           H  
ATOM   1029  HE1 HIS A  61      -3.747  23.764 -10.505  1.00  1.25           H  
ATOM   1030  N   GLU A  62      -0.686  24.999  -4.851  1.00  1.19           N  
ATOM   1031  CA  GLU A  62      -1.095  26.264  -4.239  1.00  1.19           C  
ATOM   1032  C   GLU A  62       0.019  27.308  -4.297  1.00  1.19           C  
ATOM   1033  O   GLU A  62      -0.246  28.483  -4.579  1.00  1.19           O  
ATOM   1034  CB  GLU A  62      -1.513  26.048  -2.779  1.00  1.19           C  
ATOM   1035  CG  GLU A  62      -2.835  25.262  -2.561  1.00  1.19           C  
ATOM   1036  CD  GLU A  62      -4.082  25.975  -3.073  1.00  1.19           C  
ATOM   1037  OE1 GLU A  62      -4.269  27.121  -2.747  1.00  1.19           O  
ATOM   1038  OE2 GLU A  62      -4.860  25.360  -3.782  1.00  1.19           O  
ATOM   1039  H   GLU A  62      -0.608  24.157  -4.283  1.00  1.19           H  
ATOM   1040  HA  GLU A  62      -1.947  26.649  -4.788  1.00  1.19           H  
ATOM   1041 1HB  GLU A  62      -0.720  25.498  -2.264  1.00  1.19           H  
ATOM   1042 2HB  GLU A  62      -1.609  27.015  -2.284  1.00  1.19           H  
ATOM   1043 1HG  GLU A  62      -2.748  24.306  -3.077  1.00  1.19           H  
ATOM   1044 2HG  GLU A  62      -2.948  25.057  -1.498  1.00  1.19           H  
ATOM   1045  N   TYR A  63       1.270  26.888  -4.093  1.00  1.17           N  
ATOM   1046  CA  TYR A  63       2.395  27.804  -4.184  1.00  1.17           C  
ATOM   1047  C   TYR A  63       2.400  28.433  -5.539  1.00  1.17           C  
ATOM   1048  O   TYR A  63       2.529  29.652  -5.690  1.00  1.17           O  
ATOM   1049  CB  TYR A  63       3.722  27.095  -4.009  1.00  1.17           C  
ATOM   1050  CG  TYR A  63       4.897  27.988  -4.240  1.00  1.17           C  
ATOM   1051  CD1 TYR A  63       5.341  28.816  -3.236  1.00  1.17           C  
ATOM   1052  CD2 TYR A  63       5.527  27.988  -5.478  1.00  1.17           C  
ATOM   1053  CE1 TYR A  63       6.427  29.628  -3.451  1.00  1.17           C  
ATOM   1054  CE2 TYR A  63       6.598  28.802  -5.691  1.00  1.17           C  
ATOM   1055  CZ  TYR A  63       7.058  29.616  -4.683  1.00  1.17           C  
ATOM   1056  OH  TYR A  63       8.159  30.409  -4.888  1.00  1.17           O  
ATOM   1057  H   TYR A  63       1.459  25.916  -3.853  1.00  1.17           H  
ATOM   1058  HA  TYR A  63       2.285  28.585  -3.436  1.00  1.17           H  
ATOM   1059 1HB  TYR A  63       3.789  26.695  -2.998  1.00  1.17           H  
ATOM   1060 2HB  TYR A  63       3.787  26.252  -4.696  1.00  1.17           H  
ATOM   1061  HD1 TYR A  63       4.842  28.813  -2.268  1.00  1.17           H  
ATOM   1062  HD2 TYR A  63       5.168  27.338  -6.275  1.00  1.17           H  
ATOM   1063  HE1 TYR A  63       6.790  30.273  -2.654  1.00  1.17           H  
ATOM   1064  HE2 TYR A  63       7.092  28.804  -6.648  1.00  1.17           H  
ATOM   1065  HH  TYR A  63       8.644  30.080  -5.657  1.00  1.17           H  
ATOM   1066  N   ALA A  64       2.301  27.573  -6.541  1.00  1.20           N  
ATOM   1067  CA  ALA A  64       2.360  28.046  -7.878  1.00  1.20           C  
ATOM   1068  C   ALA A  64       1.281  29.049  -8.152  1.00  1.20           C  
ATOM   1069  O   ALA A  64       1.581  30.118  -8.659  1.00  1.20           O  
ATOM   1070  CB  ALA A  64       2.205  26.914  -8.808  1.00  1.20           C  
ATOM   1071  H   ALA A  64       2.202  26.573  -6.370  1.00  1.20           H  
ATOM   1072  HA  ALA A  64       3.325  28.505  -8.037  1.00  1.20           H  
ATOM   1073 1HB  ALA A  64       2.271  27.314  -9.786  1.00  1.20           H  
ATOM   1074 2HB  ALA A  64       3.000  26.191  -8.627  1.00  1.20           H  
ATOM   1075 3HB  ALA A  64       1.240  26.435  -8.665  1.00  1.20           H  
ATOM   1076  N   LYS A  65       0.052  28.796  -7.702  1.00  1.29           N  
ATOM   1077  CA  LYS A  65      -1.006  29.762  -7.959  1.00  1.29           C  
ATOM   1078  C   LYS A  65      -0.682  31.109  -7.318  1.00  1.29           C  
ATOM   1079  O   LYS A  65      -0.869  32.164  -7.934  1.00  1.29           O  
ATOM   1080  CB  LYS A  65      -2.349  29.238  -7.461  1.00  1.29           C  
ATOM   1081  CG  LYS A  65      -2.929  28.101  -8.301  1.00  1.29           C  
ATOM   1082  CD  LYS A  65      -4.355  27.786  -7.888  1.00  1.29           C  
ATOM   1083  CE  LYS A  65      -4.374  27.134  -6.532  1.00  1.29           C  
ATOM   1084  NZ  LYS A  65      -5.736  26.675  -6.130  1.00  1.29           N  
ATOM   1085  H   LYS A  65      -0.155  27.904  -7.245  1.00  1.29           H  
ATOM   1086  HA  LYS A  65      -1.086  29.903  -9.032  1.00  1.29           H  
ATOM   1087 1HB  LYS A  65      -2.231  28.865  -6.438  1.00  1.29           H  
ATOM   1088 2HB  LYS A  65      -3.071  30.051  -7.433  1.00  1.29           H  
ATOM   1089 1HG  LYS A  65      -2.909  28.374  -9.354  1.00  1.29           H  
ATOM   1090 2HG  LYS A  65      -2.320  27.208  -8.164  1.00  1.29           H  
ATOM   1091 1HD  LYS A  65      -4.949  28.699  -7.862  1.00  1.29           H  
ATOM   1092 2HD  LYS A  65      -4.798  27.097  -8.609  1.00  1.29           H  
ATOM   1093 1HE  LYS A  65      -3.706  26.285  -6.551  1.00  1.29           H  
ATOM   1094 2HE  LYS A  65      -4.010  27.841  -5.785  1.00  1.29           H  
ATOM   1095 1HZ  LYS A  65      -5.633  26.231  -5.202  1.00  1.29           H  
ATOM   1096 2HZ  LYS A  65      -6.366  27.454  -6.073  1.00  1.29           H  
ATOM   1097 3HZ  LYS A  65      -6.089  26.000  -6.791  1.00  1.29           H  
ATOM   1098  N   ARG A  66      -0.097  31.070  -6.123  1.00  1.47           N  
ATOM   1099  CA  ARG A  66       0.267  32.271  -5.383  1.00  1.47           C  
ATOM   1100  C   ARG A  66       1.336  33.109  -6.081  1.00  1.47           C  
ATOM   1101  O   ARG A  66       1.463  34.300  -5.790  1.00  1.47           O  
ATOM   1102  CB  ARG A  66       0.741  31.913  -3.985  1.00  1.47           C  
ATOM   1103  CG  ARG A  66      -0.355  31.408  -3.044  1.00  1.47           C  
ATOM   1104  CD  ARG A  66       0.210  30.941  -1.751  1.00  1.47           C  
ATOM   1105  NE  ARG A  66      -0.813  30.427  -0.853  1.00  1.47           N  
ATOM   1106  CZ  ARG A  66      -0.560  29.802   0.316  1.00  1.47           C  
ATOM   1107  NH1 ARG A  66       0.681  29.625   0.712  1.00  1.47           N  
ATOM   1108  NH2 ARG A  66      -1.559  29.366   1.063  1.00  1.47           N  
ATOM   1109  H   ARG A  66       0.056  30.161  -5.680  1.00  1.47           H  
ATOM   1110  HA  ARG A  66      -0.628  32.883  -5.283  1.00  1.47           H  
ATOM   1111 1HB  ARG A  66       1.500  31.146  -4.040  1.00  1.47           H  
ATOM   1112 2HB  ARG A  66       1.198  32.787  -3.527  1.00  1.47           H  
ATOM   1113 1HG  ARG A  66      -1.047  32.223  -2.837  1.00  1.47           H  
ATOM   1114 2HG  ARG A  66      -0.895  30.590  -3.511  1.00  1.47           H  
ATOM   1115 1HD  ARG A  66       0.919  30.138  -1.950  1.00  1.47           H  
ATOM   1116 2HD  ARG A  66       0.720  31.763  -1.255  1.00  1.47           H  
ATOM   1117  HE  ARG A  66      -1.782  30.540  -1.127  1.00  1.47           H  
ATOM   1118 1HH1 ARG A  66       1.445  29.958   0.142  1.00  1.47           H  
ATOM   1119 2HH1 ARG A  66       0.870  29.157   1.587  1.00  1.47           H  
ATOM   1120 1HH2 ARG A  66      -2.515  29.498   0.755  1.00  1.47           H  
ATOM   1121 2HH2 ARG A  66      -1.369  28.899   1.937  1.00  1.47           H  
ATOM   1122  N   VAL A  67       2.115  32.502  -6.983  1.00  1.75           N  
ATOM   1123  CA  VAL A  67       3.158  33.245  -7.672  1.00  1.75           C  
ATOM   1124  C   VAL A  67       2.828  33.525  -9.145  1.00  1.75           C  
ATOM   1125  O   VAL A  67       3.684  34.036  -9.881  1.00  1.75           O  
ATOM   1126  CB  VAL A  67       4.530  32.521  -7.585  1.00  1.75           C  
ATOM   1127  CG1 VAL A  67       4.957  32.382  -6.132  1.00  1.75           C  
ATOM   1128  CG2 VAL A  67       4.473  31.177  -8.225  1.00  1.75           C  
ATOM   1129  H   VAL A  67       1.988  31.507  -7.190  1.00  1.75           H  
ATOM   1130  HA  VAL A  67       3.271  34.206  -7.173  1.00  1.75           H  
ATOM   1131  HB  VAL A  67       5.264  33.127  -8.093  1.00  1.75           H  
ATOM   1132 1HG1 VAL A  67       5.931  31.905  -6.088  1.00  1.75           H  
ATOM   1133 2HG1 VAL A  67       5.015  33.366  -5.673  1.00  1.75           H  
ATOM   1134 3HG1 VAL A  67       4.227  31.770  -5.596  1.00  1.75           H  
ATOM   1135 1HG2 VAL A  67       5.445  30.690  -8.161  1.00  1.75           H  
ATOM   1136 2HG2 VAL A  67       3.754  30.614  -7.686  1.00  1.75           H  
ATOM   1137 3HG2 VAL A  67       4.175  31.263  -9.266  1.00  1.75           H  
ATOM   1138  N   ILE A  68       1.600  33.236  -9.610  1.00  2.16           N  
ATOM   1139  CA  ILE A  68       1.389  33.486 -11.036  1.00  2.16           C  
ATOM   1140  C   ILE A  68       0.958  34.913 -11.292  1.00  2.16           C  
ATOM   1141  O   ILE A  68      -0.236  35.190 -11.443  1.00  2.16           O  
ATOM   1142  CB  ILE A  68       0.312  32.605 -11.696  1.00  2.16           C  
ATOM   1143  CG1 ILE A  68       0.506  31.165 -11.385  1.00  2.16           C  
ATOM   1144  CG2 ILE A  68       0.374  32.831 -13.210  1.00  2.16           C  
ATOM   1145  CD1 ILE A  68       1.821  30.638 -11.722  1.00  2.16           C  
ATOM   1146  H   ILE A  68       0.864  32.851  -9.013  1.00  2.16           H  
ATOM   1147  HA  ILE A  68       2.327  33.317 -11.562  1.00  2.16           H  
ATOM   1148  HB  ILE A  68      -0.670  32.889 -11.321  1.00  2.16           H  
ATOM   1149 1HG1 ILE A  68       0.317  31.038 -10.359  1.00  2.16           H  
ATOM   1150 2HG1 ILE A  68      -0.232  30.588 -11.945  1.00  2.16           H  
ATOM   1151 1HG2 ILE A  68      -0.389  32.227 -13.704  1.00  2.16           H  
ATOM   1152 2HG2 ILE A  68       0.202  33.884 -13.425  1.00  2.16           H  
ATOM   1153 3HG2 ILE A  68       1.355  32.544 -13.575  1.00  2.16           H  
ATOM   1154 1HD1 ILE A  68       1.861  29.586 -11.461  1.00  2.16           H  
ATOM   1155 2HD1 ILE A  68       1.994  30.766 -12.770  1.00  2.16           H  
ATOM   1156 3HD1 ILE A  68       2.551  31.182 -11.154  1.00  2.16           H  
ATOM   1157  N   LEU A  69       1.959  35.775 -11.416  1.00  2.65           N  
ATOM   1158  CA  LEU A  69       1.827  37.208 -11.664  1.00  2.65           C  
ATOM   1159  C   LEU A  69       1.261  37.924 -10.444  1.00  2.65           C  
ATOM   1160  O   LEU A  69       1.260  39.154 -10.394  1.00  2.65           O  
ATOM   1161  OXT LEU A  69       1.107  37.276  -9.411  1.00  2.65           O  
ATOM   1162  CB  LEU A  69       0.936  37.462 -12.894  1.00  2.65           C  
ATOM   1163  CG  LEU A  69       1.476  36.905 -14.217  1.00  2.65           C  
ATOM   1164  CD1 LEU A  69       0.419  37.050 -15.282  1.00  2.65           C  
ATOM   1165  CD2 LEU A  69       2.732  37.665 -14.599  1.00  2.65           C  
ATOM   1166  H   LEU A  69       2.881  35.374 -11.241  1.00  2.65           H  
ATOM   1167  HA  LEU A  69       2.817  37.612 -11.868  1.00  2.65           H  
ATOM   1168 1HB  LEU A  69      -0.066  37.099 -12.742  1.00  2.65           H  
ATOM   1169 2HB  LEU A  69       0.863  38.540 -13.022  1.00  2.65           H  
ATOM   1170  HG  LEU A  69       1.707  35.846 -14.111  1.00  2.65           H  
ATOM   1171 1HD1 LEU A  69       0.793  36.653 -16.225  1.00  2.65           H  
ATOM   1172 2HD1 LEU A  69      -0.470  36.494 -14.980  1.00  2.65           H  
ATOM   1173 3HD1 LEU A  69       0.167  38.103 -15.405  1.00  2.65           H  
ATOM   1174 1HD2 LEU A  69       3.117  37.288 -15.541  1.00  2.65           H  
ATOM   1175 2HD2 LEU A  69       2.492  38.723 -14.708  1.00  2.65           H  
ATOM   1176 3HD2 LEU A  69       3.485  37.542 -13.821  1.00  2.65           H  
TER    1177
ENDMDL

REMARK ID 147390 MODEL 5 2021-11-06_00000000_1_11
PFRMAT TS
TARGET 2021-11-06_00000000_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.094  -2.518  -4.421  1.00  6.53           N  
ATOM      2  CA  SER A   1       2.573  -1.598  -5.425  1.00  6.53           C  
ATOM      3  C   SER A   1       2.164  -0.270  -4.804  1.00  6.53           C  
ATOM      4  O   SER A   1       1.143  -0.178  -4.110  1.00  6.53           O  
ATOM      5  CB  SER A   1       1.388  -2.207  -6.147  1.00  6.53           C  
ATOM      6  OG  SER A   1       0.837  -1.294  -7.066  1.00  6.53           O  
ATOM      7 1H   SER A   1       3.894  -3.006  -4.796  1.00  6.53           H  
ATOM      8 2H   SER A   1       3.371  -2.000  -3.599  1.00  6.53           H  
ATOM      9 3H   SER A   1       2.379  -3.187  -4.171  1.00  6.53           H  
ATOM     10  HA  SER A   1       3.361  -1.407  -6.155  1.00  6.53           H  
ATOM     11 1HB  SER A   1       1.707  -3.107  -6.672  1.00  6.53           H  
ATOM     12 2HB  SER A   1       0.630  -2.500  -5.422  1.00  6.53           H  
ATOM     13  HG  SER A   1       0.173  -1.787  -7.560  1.00  6.53           H  
ATOM     14  N   GLY A   2       2.936   0.781  -5.099  1.00  5.87           N  
ATOM     15  CA  GLY A   2       2.692   2.127  -4.564  1.00  5.87           C  
ATOM     16  C   GLY A   2       1.316   2.691  -4.935  1.00  5.87           C  
ATOM     17  O   GLY A   2       0.786   3.563  -4.240  1.00  5.87           O  
ATOM     18  H   GLY A   2       3.740   0.649  -5.698  1.00  5.87           H  
ATOM     19 1HA  GLY A   2       2.791   2.102  -3.477  1.00  5.87           H  
ATOM     20 2HA  GLY A   2       3.467   2.800  -4.930  1.00  5.87           H  
ATOM     21  N   GLY A   3       0.714   2.161  -6.002  1.00  5.04           N  
ATOM     22  CA  GLY A   3      -0.609   2.579  -6.453  1.00  5.04           C  
ATOM     23  C   GLY A   3      -1.700   2.300  -5.410  1.00  5.04           C  
ATOM     24  O   GLY A   3      -2.789   2.860  -5.490  1.00  5.04           O  
ATOM     25  H   GLY A   3       1.196   1.442  -6.522  1.00  5.04           H  
ATOM     26 1HA  GLY A   3      -0.590   3.644  -6.685  1.00  5.04           H  
ATOM     27 2HA  GLY A   3      -0.850   2.058  -7.378  1.00  5.04           H  
ATOM     28  N   SER A   4      -1.407   1.434  -4.431  1.00  4.16           N  
ATOM     29  CA  SER A   4      -2.348   1.092  -3.368  1.00  4.16           C  
ATOM     30  C   SER A   4      -2.292   2.066  -2.189  1.00  4.16           C  
ATOM     31  O   SER A   4      -2.970   1.857  -1.179  1.00  4.16           O  
ATOM     32  CB  SER A   4      -2.102  -0.320  -2.871  1.00  4.16           C  
ATOM     33  OG  SER A   4      -0.856  -0.438  -2.232  1.00  4.16           O  
ATOM     34  H   SER A   4      -0.488   0.991  -4.410  1.00  4.16           H  
ATOM     35  HA  SER A   4      -3.357   1.138  -3.781  1.00  4.16           H  
ATOM     36 1HB  SER A   4      -2.896  -0.600  -2.181  1.00  4.16           H  
ATOM     37 2HB  SER A   4      -2.143  -1.006  -3.713  1.00  4.16           H  
ATOM     38  HG  SER A   4      -0.183  -0.151  -2.888  1.00  4.16           H  
ATOM     39  N   THR A   5      -1.430   3.084  -2.263  1.00  3.38           N  
ATOM     40  CA  THR A   5      -1.332   4.031  -1.164  1.00  3.38           C  
ATOM     41  C   THR A   5      -2.676   4.692  -0.907  1.00  3.38           C  
ATOM     42  O   THR A   5      -3.279   5.282  -1.803  1.00  3.38           O  
ATOM     43  CB  THR A   5      -0.296   5.131  -1.464  1.00  3.38           C  
ATOM     44  OG1 THR A   5       0.979   4.534  -1.713  1.00  3.38           O  
ATOM     45  CG2 THR A   5      -0.184   6.100  -0.290  1.00  3.38           C  
ATOM     46  H   THR A   5      -0.850   3.217  -3.090  1.00  3.38           H  
ATOM     47  HA  THR A   5      -1.036   3.494  -0.264  1.00  3.38           H  
ATOM     48  HB  THR A   5      -0.604   5.681  -2.353  1.00  3.38           H  
ATOM     49  HG1 THR A   5       0.965   4.124  -2.605  1.00  3.38           H  
ATOM     50 1HG2 THR A   5       0.551   6.867  -0.525  1.00  3.38           H  
ATOM     51 2HG2 THR A   5      -1.147   6.571  -0.107  1.00  3.38           H  
ATOM     52 3HG2 THR A   5       0.128   5.558   0.600  1.00  3.38           H  
ATOM     53  N   TRP A   6      -3.104   4.660   0.345  1.00  2.75           N  
ATOM     54  CA  TRP A   6      -4.372   5.256   0.720  1.00  2.75           C  
ATOM     55  C   TRP A   6      -4.263   6.764   0.800  1.00  2.75           C  
ATOM     56  O   TRP A   6      -3.266   7.297   1.296  1.00  2.75           O  
ATOM     57  CB  TRP A   6      -4.819   4.737   2.092  1.00  2.75           C  
ATOM     58  CG  TRP A   6      -5.280   3.293   2.142  1.00  2.75           C  
ATOM     59  CD1 TRP A   6      -4.532   2.204   2.469  1.00  2.75           C  
ATOM     60  CD2 TRP A   6      -6.625   2.801   1.929  1.00  2.75           C  
ATOM     61  NE1 TRP A   6      -5.312   1.071   2.449  1.00  2.75           N  
ATOM     62  CE2 TRP A   6      -6.596   1.423   2.123  1.00  2.75           C  
ATOM     63  CE3 TRP A   6      -7.816   3.407   1.605  1.00  2.75           C  
ATOM     64  CZ2 TRP A   6      -7.736   0.640   1.994  1.00  2.75           C  
ATOM     65  CZ3 TRP A   6      -8.965   2.637   1.474  1.00  2.75           C  
ATOM     66  CH2 TRP A   6      -8.927   1.288   1.664  1.00  2.75           C  
ATOM     67  H   TRP A   6      -2.556   4.173   1.036  1.00  2.75           H  
ATOM     68  HA  TRP A   6      -5.114   4.994  -0.033  1.00  2.75           H  
ATOM     69 1HB  TRP A   6      -3.998   4.846   2.795  1.00  2.75           H  
ATOM     70 2HB  TRP A   6      -5.638   5.364   2.453  1.00  2.75           H  
ATOM     71  HD1 TRP A   6      -3.470   2.225   2.709  1.00  2.75           H  
ATOM     72  HE1 TRP A   6      -4.988   0.134   2.649  1.00  2.75           H  
ATOM     73  HE3 TRP A   6      -7.842   4.481   1.450  1.00  2.75           H  
ATOM     74  HZ2 TRP A   6      -7.721  -0.440   2.144  1.00  2.75           H  
ATOM     75  HZ3 TRP A   6      -9.897   3.141   1.210  1.00  2.75           H  
ATOM     76  HH2 TRP A   6      -9.847   0.705   1.548  1.00  2.75           H  
ATOM     77  N   GLN A   7      -5.311   7.437   0.352  1.00  2.30           N  
ATOM     78  CA  GLN A   7      -5.410   8.883   0.458  1.00  2.30           C  
ATOM     79  C   GLN A   7      -6.713   9.237   1.136  1.00  2.30           C  
ATOM     80  O   GLN A   7      -7.691   8.487   1.066  1.00  2.30           O  
ATOM     81  CB  GLN A   7      -5.317   9.566  -0.910  1.00  2.30           C  
ATOM     82  CG  GLN A   7      -3.958   9.397  -1.612  1.00  2.30           C  
ATOM     83  CD  GLN A   7      -3.861  10.183  -2.924  1.00  2.30           C  
ATOM     84  OE1 GLN A   7      -4.523   9.848  -3.905  1.00  2.30           O  
ATOM     85  NE2 GLN A   7      -3.038  11.234  -2.922  1.00  2.30           N  
ATOM     86  H   GLN A   7      -6.069   6.910  -0.082  1.00  2.30           H  
ATOM     87  HA  GLN A   7      -4.597   9.249   1.084  1.00  2.30           H  
ATOM     88 1HB  GLN A   7      -6.079   9.144  -1.565  1.00  2.30           H  
ATOM     89 2HB  GLN A   7      -5.523  10.631  -0.806  1.00  2.30           H  
ATOM     90 1HG  GLN A   7      -3.169   9.739  -0.941  1.00  2.30           H  
ATOM     91 2HG  GLN A   7      -3.815   8.337  -1.842  1.00  2.30           H  
ATOM     92 1HE2 GLN A   7      -2.926  11.812  -3.743  1.00  2.30           H  
ATOM     93 2HE2 GLN A   7      -2.525  11.463  -2.096  1.00  2.30           H  
ATOM     94  N   TRP A   8      -6.741  10.365   1.820  1.00  2.00           N  
ATOM     95  CA  TRP A   8      -7.972  10.739   2.482  1.00  2.00           C  
ATOM     96  C   TRP A   8      -8.137  12.219   2.719  1.00  2.00           C  
ATOM     97  O   TRP A   8      -7.172  12.988   2.697  1.00  2.00           O  
ATOM     98  CB  TRP A   8      -8.080  10.005   3.827  1.00  2.00           C  
ATOM     99  CG  TRP A   8      -6.932  10.231   4.756  1.00  2.00           C  
ATOM    100  CD1 TRP A   8      -6.822  11.197   5.708  1.00  2.00           C  
ATOM    101  CD2 TRP A   8      -5.720   9.433   4.849  1.00  2.00           C  
ATOM    102  NE1 TRP A   8      -5.618  11.073   6.375  1.00  2.00           N  
ATOM    103  CE2 TRP A   8      -4.935   9.998   5.860  1.00  2.00           C  
ATOM    104  CE3 TRP A   8      -5.246   8.299   4.167  1.00  2.00           C  
ATOM    105  CZ2 TRP A   8      -3.698   9.477   6.204  1.00  2.00           C  
ATOM    106  CZ3 TRP A   8      -4.008   7.783   4.513  1.00  2.00           C  
ATOM    107  CH2 TRP A   8      -3.254   8.355   5.501  1.00  2.00           C  
ATOM    108  H   TRP A   8      -5.927  10.959   1.880  1.00  2.00           H  
ATOM    109  HA  TRP A   8      -8.794  10.417   1.848  1.00  2.00           H  
ATOM    110 1HB  TRP A   8      -8.986  10.328   4.329  1.00  2.00           H  
ATOM    111 2HB  TRP A   8      -8.177   8.938   3.657  1.00  2.00           H  
ATOM    112  HD1 TRP A   8      -7.573  11.956   5.904  1.00  2.00           H  
ATOM    113  HE1 TRP A   8      -5.293  11.670   7.122  1.00  2.00           H  
ATOM    114  HE3 TRP A   8      -5.833   7.830   3.383  1.00  2.00           H  
ATOM    115  HZ2 TRP A   8      -3.082   9.914   6.991  1.00  2.00           H  
ATOM    116  HZ3 TRP A   8      -3.645   6.910   3.977  1.00  2.00           H  
ATOM    117  HH2 TRP A   8      -2.285   7.919   5.743  1.00  2.00           H  
ATOM    118  N   VAL A   9      -9.382  12.593   2.979  1.00  1.83           N  
ATOM    119  CA  VAL A   9      -9.722  13.958   3.324  1.00  1.83           C  
ATOM    120  C   VAL A   9     -10.858  14.020   4.339  1.00  1.83           C  
ATOM    121  O   VAL A   9     -11.826  13.265   4.261  1.00  1.83           O  
ATOM    122  CB  VAL A   9     -10.127  14.708   2.047  1.00  1.83           C  
ATOM    123  CG1 VAL A   9     -11.313  14.041   1.442  1.00  1.83           C  
ATOM    124  CG2 VAL A   9     -10.446  16.164   2.373  1.00  1.83           C  
ATOM    125  H   VAL A   9     -10.108  11.877   2.923  1.00  1.83           H  
ATOM    126  HA  VAL A   9      -8.842  14.435   3.755  1.00  1.83           H  
ATOM    127  HB  VAL A   9      -9.314  14.657   1.328  1.00  1.83           H  
ATOM    128 1HG1 VAL A   9     -11.603  14.556   0.527  1.00  1.83           H  
ATOM    129 2HG1 VAL A   9     -11.056  13.008   1.216  1.00  1.83           H  
ATOM    130 3HG1 VAL A   9     -12.128  14.074   2.156  1.00  1.83           H  
ATOM    131 1HG2 VAL A   9     -10.734  16.688   1.462  1.00  1.83           H  
ATOM    132 2HG2 VAL A   9     -11.247  16.214   3.072  1.00  1.83           H  
ATOM    133 3HG2 VAL A   9      -9.569  16.642   2.803  1.00  1.83           H  
ATOM    134  N   LEU A  10     -10.725  14.926   5.304  1.00  1.75           N  
ATOM    135  CA  LEU A  10     -11.754  15.170   6.309  1.00  1.75           C  
ATOM    136  C   LEU A  10     -12.358  16.553   6.113  1.00  1.75           C  
ATOM    137  O   LEU A  10     -11.677  17.566   6.291  1.00  1.75           O  
ATOM    138  CB  LEU A  10     -11.185  15.012   7.716  1.00  1.75           C  
ATOM    139  CG  LEU A  10     -10.995  13.556   8.181  1.00  1.75           C  
ATOM    140  CD1 LEU A  10      -9.691  12.982   7.620  1.00  1.75           C  
ATOM    141  CD2 LEU A  10     -11.011  13.511   9.683  1.00  1.75           C  
ATOM    142  H   LEU A  10      -9.889  15.492   5.322  1.00  1.75           H  
ATOM    143  HA  LEU A  10     -12.549  14.440   6.182  1.00  1.75           H  
ATOM    144 1HB  LEU A  10     -10.216  15.505   7.758  1.00  1.75           H  
ATOM    145 2HB  LEU A  10     -11.847  15.506   8.415  1.00  1.75           H  
ATOM    146  HG  LEU A  10     -11.812  12.953   7.801  1.00  1.75           H  
ATOM    147 1HD1 LEU A  10      -9.578  11.949   7.952  1.00  1.75           H  
ATOM    148 2HD1 LEU A  10      -9.701  13.002   6.548  1.00  1.75           H  
ATOM    149 3HD1 LEU A  10      -8.851  13.568   7.982  1.00  1.75           H  
ATOM    150 1HD2 LEU A  10     -10.895  12.478  10.015  1.00  1.75           H  
ATOM    151 2HD2 LEU A  10     -10.192  14.113  10.074  1.00  1.75           H  
ATOM    152 3HD2 LEU A  10     -11.959  13.905  10.049  1.00  1.75           H  
ATOM    153  N   ILE A  11     -13.616  16.591   5.699  1.00  1.71           N  
ATOM    154  CA  ILE A  11     -14.268  17.839   5.342  1.00  1.71           C  
ATOM    155  C   ILE A  11     -15.326  18.270   6.380  1.00  1.71           C  
ATOM    156  O   ILE A  11     -16.275  17.536   6.632  1.00  1.71           O  
ATOM    157  CB  ILE A  11     -14.939  17.637   3.974  1.00  1.71           C  
ATOM    158  CG1 ILE A  11     -13.938  17.216   2.940  1.00  1.71           C  
ATOM    159  CG2 ILE A  11     -15.551  18.851   3.555  1.00  1.71           C  
ATOM    160  CD1 ILE A  11     -14.560  16.830   1.636  1.00  1.71           C  
ATOM    161  H   ILE A  11     -14.122  15.715   5.584  1.00  1.71           H  
ATOM    162  HA  ILE A  11     -13.513  18.621   5.267  1.00  1.71           H  
ATOM    163  HB  ILE A  11     -15.694  16.854   4.051  1.00  1.71           H  
ATOM    164 1HG1 ILE A  11     -13.223  18.019   2.775  1.00  1.71           H  
ATOM    165 2HG1 ILE A  11     -13.417  16.344   3.315  1.00  1.71           H  
ATOM    166 1HG2 ILE A  11     -16.034  18.691   2.601  1.00  1.71           H  
ATOM    167 2HG2 ILE A  11     -16.255  19.101   4.294  1.00  1.71           H  
ATOM    168 3HG2 ILE A  11     -14.807  19.639   3.467  1.00  1.71           H  
ATOM    169 1HD1 ILE A  11     -13.785  16.512   0.936  1.00  1.71           H  
ATOM    170 2HD1 ILE A  11     -15.256  16.017   1.803  1.00  1.71           H  
ATOM    171 3HD1 ILE A  11     -15.088  17.676   1.231  1.00  1.71           H  
ATOM    172  N   ASN A  12     -15.168  19.450   6.998  1.00  1.69           N  
ATOM    173  CA  ASN A  12     -16.128  19.925   8.025  1.00  1.69           C  
ATOM    174  C   ASN A  12     -17.318  20.626   7.356  1.00  1.69           C  
ATOM    175  O   ASN A  12     -17.178  21.739   6.839  1.00  1.69           O  
ATOM    176  CB  ASN A  12     -15.432  20.827   9.029  1.00  1.69           C  
ATOM    177  CG  ASN A  12     -16.313  21.268  10.189  1.00  1.69           C  
ATOM    178  OD1 ASN A  12     -17.540  21.360  10.091  1.00  1.69           O  
ATOM    179  ND2 ASN A  12     -15.680  21.544  11.307  1.00  1.69           N  
ATOM    180  H   ASN A  12     -14.370  20.024   6.760  1.00  1.69           H  
ATOM    181  HA  ASN A  12     -16.531  19.066   8.558  1.00  1.69           H  
ATOM    182 1HB  ASN A  12     -14.564  20.303   9.433  1.00  1.69           H  
ATOM    183 2HB  ASN A  12     -15.065  21.716   8.517  1.00  1.69           H  
ATOM    184 1HD2 ASN A  12     -16.195  21.838  12.112  1.00  1.69           H  
ATOM    185 2HD2 ASN A  12     -14.685  21.458  11.353  1.00  1.69           H  
ATOM    186  N   ILE A  13     -18.438  19.905   7.263  1.00  1.66           N  
ATOM    187  CA  ILE A  13     -19.617  20.312   6.482  1.00  1.66           C  
ATOM    188  C   ILE A  13     -21.032  19.960   6.953  1.00  1.66           C  
ATOM    189  O   ILE A  13     -21.247  18.994   7.692  1.00  1.66           O  
ATOM    190  CB  ILE A  13     -19.448  19.833   5.055  1.00  1.66           C  
ATOM    191  CG1 ILE A  13     -19.133  18.402   5.058  1.00  1.66           C  
ATOM    192  CG2 ILE A  13     -18.566  20.664   4.273  1.00  1.66           C  
ATOM    193  CD1 ILE A  13     -19.082  17.805   3.710  1.00  1.66           C  
ATOM    194  H   ILE A  13     -18.473  19.040   7.804  1.00  1.66           H  
ATOM    195  HA  ILE A  13     -19.583  21.399   6.438  1.00  1.66           H  
ATOM    196  HB  ILE A  13     -20.395  19.876   4.618  1.00  1.66           H  
ATOM    197 1HG1 ILE A  13     -18.195  18.258   5.519  1.00  1.66           H  
ATOM    198 2HG1 ILE A  13     -19.862  17.923   5.655  1.00  1.66           H  
ATOM    199 1HG2 ILE A  13     -18.568  20.267   3.272  1.00  1.66           H  
ATOM    200 2HG2 ILE A  13     -18.947  21.681   4.281  1.00  1.66           H  
ATOM    201 3HG2 ILE A  13     -17.582  20.674   4.653  1.00  1.66           H  
ATOM    202 1HD1 ILE A  13     -18.851  16.753   3.770  1.00  1.66           H  
ATOM    203 2HD1 ILE A  13     -20.026  17.942   3.232  1.00  1.66           H  
ATOM    204 3HD1 ILE A  13     -18.321  18.304   3.143  1.00  1.66           H  
ATOM    205  N   SER A  14     -22.003  20.736   6.426  1.00  1.61           N  
ATOM    206  CA  SER A  14     -23.446  20.562   6.641  1.00  1.61           C  
ATOM    207  C   SER A  14     -23.971  19.308   5.980  1.00  1.61           C  
ATOM    208  O   SER A  14     -23.361  18.828   5.030  1.00  1.61           O  
ATOM    209  CB  SER A  14     -24.206  21.735   6.033  1.00  1.61           C  
ATOM    210  OG  SER A  14     -24.119  21.738   4.591  1.00  1.61           O  
ATOM    211  H   SER A  14     -21.709  21.504   5.837  1.00  1.61           H  
ATOM    212  HA  SER A  14     -23.637  20.503   7.715  1.00  1.61           H  
ATOM    213 1HB  SER A  14     -25.251  21.686   6.335  1.00  1.61           H  
ATOM    214 2HB  SER A  14     -23.798  22.665   6.423  1.00  1.61           H  
ATOM    215  HG  SER A  14     -24.504  22.582   4.308  1.00  1.61           H  
ATOM    216  N   GLU A  15     -25.143  18.832   6.416  1.00  1.54           N  
ATOM    217  CA  GLU A  15     -25.746  17.635   5.824  1.00  1.54           C  
ATOM    218  C   GLU A  15     -25.940  17.760   4.320  1.00  1.54           C  
ATOM    219  O   GLU A  15     -25.678  16.815   3.576  1.00  1.54           O  
ATOM    220  CB  GLU A  15     -27.091  17.332   6.494  1.00  1.54           C  
ATOM    221  CG  GLU A  15     -27.831  16.087   5.954  1.00  1.54           C  
ATOM    222  CD  GLU A  15     -27.206  14.693   6.254  1.00  1.54           C  
ATOM    223  OE1 GLU A  15     -26.457  14.520   7.206  1.00  1.54           O  
ATOM    224  OE2 GLU A  15     -27.503  13.797   5.487  1.00  1.54           O  
ATOM    225  H   GLU A  15     -25.607  19.290   7.187  1.00  1.54           H  
ATOM    226  HA  GLU A  15     -25.080  16.798   5.995  1.00  1.54           H  
ATOM    227 1HB  GLU A  15     -26.953  17.206   7.562  1.00  1.54           H  
ATOM    228 2HB  GLU A  15     -27.755  18.184   6.357  1.00  1.54           H  
ATOM    229 1HG  GLU A  15     -28.845  16.097   6.352  1.00  1.54           H  
ATOM    230 2HG  GLU A  15     -27.906  16.203   4.874  1.00  1.54           H  
ATOM    231  N   GLU A  16     -26.371  18.926   3.847  1.00  1.45           N  
ATOM    232  CA  GLU A  16     -26.542  19.063   2.410  1.00  1.45           C  
ATOM    233  C   GLU A  16     -25.213  18.864   1.705  1.00  1.45           C  
ATOM    234  O   GLU A  16     -25.114  18.100   0.736  1.00  1.45           O  
ATOM    235  CB  GLU A  16     -27.101  20.435   2.040  1.00  1.45           C  
ATOM    236  CG  GLU A  16     -27.269  20.626   0.537  1.00  1.45           C  
ATOM    237  CD  GLU A  16     -27.823  21.971   0.147  1.00  1.45           C  
ATOM    238  OE1 GLU A  16     -28.139  22.751   1.016  1.00  1.45           O  
ATOM    239  OE2 GLU A  16     -27.902  22.225  -1.041  1.00  1.45           O  
ATOM    240  H   GLU A  16     -26.571  19.690   4.473  1.00  1.45           H  
ATOM    241  HA  GLU A  16     -27.231  18.292   2.066  1.00  1.45           H  
ATOM    242 1HB  GLU A  16     -28.072  20.574   2.513  1.00  1.45           H  
ATOM    243 2HB  GLU A  16     -26.435  21.214   2.412  1.00  1.45           H  
ATOM    244 1HG  GLU A  16     -26.293  20.501   0.066  1.00  1.45           H  
ATOM    245 2HG  GLU A  16     -27.923  19.844   0.154  1.00  1.45           H  
ATOM    246  N   ALA A  17     -24.175  19.555   2.180  1.00  1.37           N  
ATOM    247  CA  ALA A  17     -22.882  19.416   1.538  1.00  1.37           C  
ATOM    248  C   ALA A  17     -22.375  17.981   1.647  1.00  1.37           C  
ATOM    249  O   ALA A  17     -21.787  17.463   0.696  1.00  1.37           O  
ATOM    250  CB  ALA A  17     -21.900  20.387   2.134  1.00  1.37           C  
ATOM    251  H   ALA A  17     -24.271  20.168   3.000  1.00  1.37           H  
ATOM    252  HA  ALA A  17     -23.002  19.642   0.481  1.00  1.37           H  
ATOM    253 1HB  ALA A  17     -20.928  20.293   1.649  1.00  1.37           H  
ATOM    254 2HB  ALA A  17     -22.272  21.403   2.016  1.00  1.37           H  
ATOM    255 3HB  ALA A  17     -21.827  20.155   3.162  1.00  1.37           H  
ATOM    256  N   ARG A  18     -22.638  17.309   2.783  1.00  1.29           N  
ATOM    257  CA  ARG A  18     -22.175  15.936   2.958  1.00  1.29           C  
ATOM    258  C   ARG A  18     -22.789  15.035   1.912  1.00  1.29           C  
ATOM    259  O   ARG A  18     -22.097  14.212   1.313  1.00  1.29           O  
ATOM    260  CB  ARG A  18     -22.523  15.381   4.350  1.00  1.29           C  
ATOM    261  CG  ARG A  18     -21.715  15.959   5.510  1.00  1.29           C  
ATOM    262  CD  ARG A  18     -21.823  15.213   6.808  1.00  1.29           C  
ATOM    263  NE  ARG A  18     -23.160  15.233   7.444  1.00  1.29           N  
ATOM    264  CZ  ARG A  18     -23.620  16.167   8.330  1.00  1.29           C  
ATOM    265  NH1 ARG A  18     -22.915  17.216   8.676  1.00  1.29           N  
ATOM    266  NH2 ARG A  18     -24.819  16.021   8.856  1.00  1.29           N  
ATOM    267  H   ARG A  18     -23.129  17.775   3.545  1.00  1.29           H  
ATOM    268  HA  ARG A  18     -21.097  15.913   2.834  1.00  1.29           H  
ATOM    269 1HB  ARG A  18     -23.572  15.566   4.556  1.00  1.29           H  
ATOM    270 2HB  ARG A  18     -22.378  14.303   4.350  1.00  1.29           H  
ATOM    271 1HG  ARG A  18     -20.685  15.916   5.227  1.00  1.29           H  
ATOM    272 2HG  ARG A  18     -22.000  16.980   5.692  1.00  1.29           H  
ATOM    273 1HD  ARG A  18     -21.544  14.176   6.643  1.00  1.29           H  
ATOM    274 2HD  ARG A  18     -21.115  15.661   7.512  1.00  1.29           H  
ATOM    275  HE  ARG A  18     -23.792  14.464   7.230  1.00  1.29           H  
ATOM    276 1HH1 ARG A  18     -22.012  17.421   8.248  1.00  1.29           H  
ATOM    277 2HH1 ARG A  18     -23.294  17.879   9.326  1.00  1.29           H  
ATOM    278 1HH2 ARG A  18     -25.408  15.238   8.558  1.00  1.29           H  
ATOM    279 2HH2 ARG A  18     -25.174  16.699   9.506  1.00  1.29           H  
ATOM    280  N   GLN A  19     -24.078  15.225   1.632  1.00  1.24           N  
ATOM    281  CA  GLN A  19     -24.726  14.405   0.624  1.00  1.24           C  
ATOM    282  C   GLN A  19     -24.191  14.701  -0.771  1.00  1.24           C  
ATOM    283  O   GLN A  19     -23.976  13.784  -1.567  1.00  1.24           O  
ATOM    284  CB  GLN A  19     -26.244  14.617   0.641  1.00  1.24           C  
ATOM    285  CG  GLN A  19     -26.950  14.069   1.872  1.00  1.24           C  
ATOM    286  CD  GLN A  19     -28.452  14.333   1.849  1.00  1.24           C  
ATOM    287  OE1 GLN A  19     -29.051  14.567   0.787  1.00  1.24           O  
ATOM    288  NE2 GLN A  19     -29.072  14.293   3.019  1.00  1.24           N  
ATOM    289  H   GLN A  19     -24.618  15.919   2.155  1.00  1.24           H  
ATOM    290  HA  GLN A  19     -24.519  13.360   0.849  1.00  1.24           H  
ATOM    291 1HB  GLN A  19     -26.449  15.692   0.599  1.00  1.24           H  
ATOM    292 2HB  GLN A  19     -26.686  14.164  -0.243  1.00  1.24           H  
ATOM    293 1HG  GLN A  19     -26.790  12.994   1.926  1.00  1.24           H  
ATOM    294 2HG  GLN A  19     -26.537  14.549   2.763  1.00  1.24           H  
ATOM    295 1HE2 GLN A  19     -30.053  14.457   3.076  1.00  1.24           H  
ATOM    296 2HE2 GLN A  19     -28.537  14.100   3.877  1.00  1.24           H  
ATOM    297  N   ARG A  20     -23.942  15.978  -1.078  1.00  1.20           N  
ATOM    298  CA  ARG A  20     -23.448  16.328  -2.407  1.00  1.20           C  
ATOM    299  C   ARG A  20     -22.051  15.769  -2.656  1.00  1.20           C  
ATOM    300  O   ARG A  20     -21.752  15.284  -3.755  1.00  1.20           O  
ATOM    301  CB  ARG A  20     -23.449  17.833  -2.589  1.00  1.20           C  
ATOM    302  CG  ARG A  20     -24.852  18.460  -2.721  1.00  1.20           C  
ATOM    303  CD  ARG A  20     -24.797  19.938  -2.906  1.00  1.20           C  
ATOM    304  NE  ARG A  20     -26.130  20.551  -2.978  1.00  1.20           N  
ATOM    305  CZ  ARG A  20     -26.909  20.605  -4.063  1.00  1.20           C  
ATOM    306  NH1 ARG A  20     -26.534  20.073  -5.211  1.00  1.20           N  
ATOM    307  NH2 ARG A  20     -28.064  21.211  -3.942  1.00  1.20           N  
ATOM    308  H   ARG A  20     -24.135  16.714  -0.392  1.00  1.20           H  
ATOM    309  HA  ARG A  20     -24.126  15.894  -3.144  1.00  1.20           H  
ATOM    310 1HB  ARG A  20     -22.971  18.289  -1.725  1.00  1.20           H  
ATOM    311 2HB  ARG A  20     -22.867  18.104  -3.467  1.00  1.20           H  
ATOM    312 1HG  ARG A  20     -25.364  18.023  -3.577  1.00  1.20           H  
ATOM    313 2HG  ARG A  20     -25.424  18.254  -1.814  1.00  1.20           H  
ATOM    314 1HD  ARG A  20     -24.291  20.367  -2.047  1.00  1.20           H  
ATOM    315 2HD  ARG A  20     -24.252  20.183  -3.815  1.00  1.20           H  
ATOM    316  HE  ARG A  20     -26.520  21.007  -2.138  1.00  1.20           H  
ATOM    317 1HH1 ARG A  20     -25.640  19.609  -5.285  1.00  1.20           H  
ATOM    318 2HH1 ARG A  20     -27.142  20.128  -6.015  1.00  1.20           H  
ATOM    319 1HH2 ARG A  20     -28.297  21.616  -3.021  1.00  1.20           H  
ATOM    320 2HH2 ARG A  20     -28.694  21.286  -4.723  1.00  1.20           H  
ATOM    321  N   ILE A  21     -21.199  15.825  -1.636  1.00  1.18           N  
ATOM    322  CA  ILE A  21     -19.836  15.335  -1.745  1.00  1.18           C  
ATOM    323  C   ILE A  21     -19.802  13.824  -1.772  1.00  1.18           C  
ATOM    324  O   ILE A  21     -19.127  13.241  -2.619  1.00  1.18           O  
ATOM    325  CB  ILE A  21     -18.967  15.942  -0.648  1.00  1.18           C  
ATOM    326  CG1 ILE A  21     -18.884  17.461  -0.936  1.00  1.18           C  
ATOM    327  CG2 ILE A  21     -17.566  15.303  -0.658  1.00  1.18           C  
ATOM    328  CD1 ILE A  21     -18.352  18.291   0.167  1.00  1.18           C  
ATOM    329  H   ILE A  21     -21.501  16.247  -0.756  1.00  1.18           H  
ATOM    330  HA  ILE A  21     -19.422  15.674  -2.687  1.00  1.18           H  
ATOM    331  HB  ILE A  21     -19.449  15.802   0.325  1.00  1.18           H  
ATOM    332 1HG1 ILE A  21     -18.247  17.596  -1.803  1.00  1.18           H  
ATOM    333 2HG1 ILE A  21     -19.880  17.824  -1.183  1.00  1.18           H  
ATOM    334 1HG2 ILE A  21     -16.958  15.761   0.112  1.00  1.18           H  
ATOM    335 2HG2 ILE A  21     -17.652  14.232  -0.467  1.00  1.18           H  
ATOM    336 3HG2 ILE A  21     -17.099  15.461  -1.633  1.00  1.18           H  
ATOM    337 1HD1 ILE A  21     -18.328  19.338  -0.137  1.00  1.18           H  
ATOM    338 2HD1 ILE A  21     -19.008  18.178   1.003  1.00  1.18           H  
ATOM    339 3HD1 ILE A  21     -17.355  17.966   0.429  1.00  1.18           H  
ATOM    340  N   GLU A  22     -20.541  13.169  -0.878  1.00  1.18           N  
ATOM    341  CA  GLU A  22     -20.570  11.719  -0.902  1.00  1.18           C  
ATOM    342  C   GLU A  22     -21.067  11.210  -2.253  1.00  1.18           C  
ATOM    343  O   GLU A  22     -20.462  10.308  -2.834  1.00  1.18           O  
ATOM    344  CB  GLU A  22     -21.436  11.184   0.236  1.00  1.18           C  
ATOM    345  CG  GLU A  22     -21.549   9.684   0.296  1.00  1.18           C  
ATOM    346  CD  GLU A  22     -22.297   9.198   1.509  1.00  1.18           C  
ATOM    347  OE1 GLU A  22     -22.679  10.014   2.335  1.00  1.18           O  
ATOM    348  OE2 GLU A  22     -22.503   8.005   1.608  1.00  1.18           O  
ATOM    349  H   GLU A  22     -21.092  13.667  -0.180  1.00  1.18           H  
ATOM    350  HA  GLU A  22     -19.556  11.358  -0.758  1.00  1.18           H  
ATOM    351 1HB  GLU A  22     -21.031  11.529   1.189  1.00  1.18           H  
ATOM    352 2HB  GLU A  22     -22.443  11.598   0.144  1.00  1.18           H  
ATOM    353 1HG  GLU A  22     -22.068   9.347  -0.598  1.00  1.18           H  
ATOM    354 2HG  GLU A  22     -20.566   9.251   0.290  1.00  1.18           H  
ATOM    355  N   GLU A  23     -22.140  11.809  -2.795  1.00  1.19           N  
ATOM    356  CA  GLU A  23     -22.627  11.371  -4.099  1.00  1.19           C  
ATOM    357  C   GLU A  23     -21.554  11.529  -5.162  1.00  1.19           C  
ATOM    358  O   GLU A  23     -21.297  10.602  -5.933  1.00  1.19           O  
ATOM    359  CB  GLU A  23     -23.872  12.152  -4.532  1.00  1.19           C  
ATOM    360  CG  GLU A  23     -24.403  11.732  -5.917  1.00  1.19           C  
ATOM    361  CD  GLU A  23     -25.674  12.453  -6.362  1.00  1.19           C  
ATOM    362  OE1 GLU A  23     -26.241  13.192  -5.594  1.00  1.19           O  
ATOM    363  OE2 GLU A  23     -26.049  12.272  -7.506  1.00  1.19           O  
ATOM    364  H   GLU A  23     -22.635  12.553  -2.301  1.00  1.19           H  
ATOM    365  HA  GLU A  23     -22.886  10.315  -4.029  1.00  1.19           H  
ATOM    366 1HB  GLU A  23     -24.666  12.010  -3.799  1.00  1.19           H  
ATOM    367 2HB  GLU A  23     -23.640  13.219  -4.559  1.00  1.19           H  
ATOM    368 1HG  GLU A  23     -23.619  11.928  -6.650  1.00  1.19           H  
ATOM    369 2HG  GLU A  23     -24.586  10.659  -5.911  1.00  1.19           H  
ATOM    370  N   TYR A  24     -20.900  12.691  -5.192  1.00  1.21           N  
ATOM    371  CA  TYR A  24     -19.864  12.928  -6.180  1.00  1.21           C  
ATOM    372  C   TYR A  24     -18.786  11.885  -6.105  1.00  1.21           C  
ATOM    373  O   TYR A  24     -18.411  11.298  -7.122  1.00  1.21           O  
ATOM    374  CB  TYR A  24     -19.228  14.279  -5.978  1.00  1.21           C  
ATOM    375  CG  TYR A  24     -18.109  14.579  -6.941  1.00  1.21           C  
ATOM    376  CD1 TYR A  24     -18.427  15.016  -8.208  1.00  1.21           C  
ATOM    377  CD2 TYR A  24     -16.772  14.421  -6.571  1.00  1.21           C  
ATOM    378  CE1 TYR A  24     -17.438  15.307  -9.108  1.00  1.21           C  
ATOM    379  CE2 TYR A  24     -15.780  14.709  -7.488  1.00  1.21           C  
ATOM    380  CZ  TYR A  24     -16.115  15.154  -8.747  1.00  1.21           C  
ATOM    381  OH  TYR A  24     -15.135  15.439  -9.659  1.00  1.21           O  
ATOM    382  H   TYR A  24     -21.143  13.439  -4.541  1.00  1.21           H  
ATOM    383  HA  TYR A  24     -20.313  12.885  -7.169  1.00  1.21           H  
ATOM    384 1HB  TYR A  24     -19.999  15.011  -6.117  1.00  1.21           H  
ATOM    385 2HB  TYR A  24     -18.853  14.373  -4.961  1.00  1.21           H  
ATOM    386  HD1 TYR A  24     -19.472  15.138  -8.490  1.00  1.21           H  
ATOM    387  HD2 TYR A  24     -16.513  14.071  -5.571  1.00  1.21           H  
ATOM    388  HE1 TYR A  24     -17.697  15.656 -10.105  1.00  1.21           H  
ATOM    389  HE2 TYR A  24     -14.737  14.588  -7.229  1.00  1.21           H  
ATOM    390  HH  TYR A  24     -14.301  15.069  -9.354  1.00  1.21           H  
ATOM    391  N   VAL A  25     -18.278  11.654  -4.905  1.00  1.24           N  
ATOM    392  CA  VAL A  25     -17.193  10.723  -4.744  1.00  1.24           C  
ATOM    393  C   VAL A  25     -17.637   9.316  -5.151  1.00  1.24           C  
ATOM    394  O   VAL A  25     -16.864   8.584  -5.773  1.00  1.24           O  
ATOM    395  CB  VAL A  25     -16.666  10.730  -3.321  1.00  1.24           C  
ATOM    396  CG1 VAL A  25     -15.678   9.641  -3.211  1.00  1.24           C  
ATOM    397  CG2 VAL A  25     -16.038  12.063  -2.990  1.00  1.24           C  
ATOM    398  H   VAL A  25     -18.646  12.155  -4.094  1.00  1.24           H  
ATOM    399  HA  VAL A  25     -16.380  11.035  -5.399  1.00  1.24           H  
ATOM    400  HB  VAL A  25     -17.486  10.549  -2.646  1.00  1.24           H  
ATOM    401 1HG1 VAL A  25     -15.305   9.602  -2.210  1.00  1.24           H  
ATOM    402 2HG1 VAL A  25     -16.166   8.708  -3.469  1.00  1.24           H  
ATOM    403 3HG1 VAL A  25     -14.856   9.820  -3.901  1.00  1.24           H  
ATOM    404 1HG2 VAL A  25     -15.665  12.051  -1.977  1.00  1.24           H  
ATOM    405 2HG2 VAL A  25     -15.229  12.241  -3.669  1.00  1.24           H  
ATOM    406 3HG2 VAL A  25     -16.772  12.852  -3.093  1.00  1.24           H  
ATOM    407  N   ARG A  26     -18.862   8.912  -4.784  1.00  1.29           N  
ATOM    408  CA  ARG A  26     -19.366   7.605  -5.200  1.00  1.29           C  
ATOM    409  C   ARG A  26     -19.445   7.517  -6.733  1.00  1.29           C  
ATOM    410  O   ARG A  26     -19.152   6.472  -7.324  1.00  1.29           O  
ATOM    411  CB  ARG A  26     -20.725   7.312  -4.570  1.00  1.29           C  
ATOM    412  CG  ARG A  26     -20.664   6.996  -3.069  1.00  1.29           C  
ATOM    413  CD  ARG A  26     -21.996   6.678  -2.489  1.00  1.29           C  
ATOM    414  NE  ARG A  26     -21.921   6.413  -1.043  1.00  1.29           N  
ATOM    415  CZ  ARG A  26     -21.566   5.251  -0.487  1.00  1.29           C  
ATOM    416  NH1 ARG A  26     -21.225   4.212  -1.225  1.00  1.29           N  
ATOM    417  NH2 ARG A  26     -21.569   5.182   0.820  1.00  1.29           N  
ATOM    418  H   ARG A  26     -19.463   9.525  -4.231  1.00  1.29           H  
ATOM    419  HA  ARG A  26     -18.670   6.846  -4.845  1.00  1.29           H  
ATOM    420 1HB  ARG A  26     -21.371   8.182  -4.696  1.00  1.29           H  
ATOM    421 2HB  ARG A  26     -21.195   6.473  -5.078  1.00  1.29           H  
ATOM    422 1HG  ARG A  26     -20.010   6.143  -2.910  1.00  1.29           H  
ATOM    423 2HG  ARG A  26     -20.273   7.855  -2.540  1.00  1.29           H  
ATOM    424 1HD  ARG A  26     -22.658   7.531  -2.642  1.00  1.29           H  
ATOM    425 2HD  ARG A  26     -22.412   5.801  -2.978  1.00  1.29           H  
ATOM    426  HE  ARG A  26     -22.171   7.158  -0.375  1.00  1.29           H  
ATOM    427 1HH1 ARG A  26     -21.230   4.284  -2.232  1.00  1.29           H  
ATOM    428 2HH1 ARG A  26     -20.957   3.344  -0.782  1.00  1.29           H  
ATOM    429 1HH2 ARG A  26     -21.849   6.025   1.344  1.00  1.29           H  
ATOM    430 2HH2 ARG A  26     -21.313   4.331   1.294  1.00  1.29           H  
ATOM    431  N   ARG A  27     -19.812   8.612  -7.401  1.00  1.34           N  
ATOM    432  CA  ARG A  27     -19.827   8.598  -8.859  1.00  1.34           C  
ATOM    433  C   ARG A  27     -18.401   8.430  -9.400  1.00  1.34           C  
ATOM    434  O   ARG A  27     -18.184   7.669 -10.350  1.00  1.34           O  
ATOM    435  CB  ARG A  27     -20.507   9.841  -9.411  1.00  1.34           C  
ATOM    436  CG  ARG A  27     -22.039   9.842  -9.212  1.00  1.34           C  
ATOM    437  CD  ARG A  27     -22.693  11.054  -9.773  1.00  1.34           C  
ATOM    438  NE  ARG A  27     -24.144  11.048  -9.549  1.00  1.34           N  
ATOM    439  CZ  ARG A  27     -25.045  10.419 -10.315  1.00  1.34           C  
ATOM    440  NH1 ARG A  27     -24.682   9.725 -11.375  1.00  1.34           N  
ATOM    441  NH2 ARG A  27     -26.306  10.519  -9.973  1.00  1.34           N  
ATOM    442  H   ARG A  27     -20.093   9.454  -6.894  1.00  1.34           H  
ATOM    443  HA  ARG A  27     -20.414   7.740  -9.184  1.00  1.34           H  
ATOM    444 1HB  ARG A  27     -20.111  10.723  -8.916  1.00  1.34           H  
ATOM    445 2HB  ARG A  27     -20.299   9.935 -10.474  1.00  1.34           H  
ATOM    446 1HG  ARG A  27     -22.466   8.968  -9.699  1.00  1.34           H  
ATOM    447 2HG  ARG A  27     -22.262   9.803  -8.146  1.00  1.34           H  
ATOM    448 1HD  ARG A  27     -22.281  11.939  -9.286  1.00  1.34           H  
ATOM    449 2HD  ARG A  27     -22.513  11.109 -10.844  1.00  1.34           H  
ATOM    450  HE  ARG A  27     -24.532  11.561  -8.744  1.00  1.34           H  
ATOM    451 1HH1 ARG A  27     -23.707   9.658 -11.622  1.00  1.34           H  
ATOM    452 2HH1 ARG A  27     -25.379   9.260 -11.937  1.00  1.34           H  
ATOM    453 1HH2 ARG A  27     -26.533  11.077  -9.137  1.00  1.34           H  
ATOM    454 2HH2 ARG A  27     -27.026  10.067 -10.514  1.00  1.34           H  
ATOM    455  N   ILE A  28     -17.417   9.064  -8.740  1.00  1.41           N  
ATOM    456  CA  ILE A  28     -16.016   8.917  -9.136  1.00  1.41           C  
ATOM    457  C   ILE A  28     -15.595   7.468  -8.955  1.00  1.41           C  
ATOM    458  O   ILE A  28     -14.930   6.900  -9.818  1.00  1.41           O  
ATOM    459  CB  ILE A  28     -15.063   9.830  -8.313  1.00  1.41           C  
ATOM    460  CG1 ILE A  28     -15.355  11.306  -8.596  1.00  1.41           C  
ATOM    461  CG2 ILE A  28     -13.603   9.502  -8.601  1.00  1.41           C  
ATOM    462  CD1 ILE A  28     -15.169  11.691 -10.038  1.00  1.41           C  
ATOM    463  H   ILE A  28     -17.664   9.692  -7.973  1.00  1.41           H  
ATOM    464  HA  ILE A  28     -15.919   9.175 -10.190  1.00  1.41           H  
ATOM    465  HB  ILE A  28     -15.245   9.667  -7.260  1.00  1.41           H  
ATOM    466 1HG1 ILE A  28     -16.372  11.521  -8.324  1.00  1.41           H  
ATOM    467 2HG1 ILE A  28     -14.695  11.920  -7.984  1.00  1.41           H  
ATOM    468 1HG2 ILE A  28     -12.960  10.139  -7.995  1.00  1.41           H  
ATOM    469 2HG2 ILE A  28     -13.408   8.456  -8.362  1.00  1.41           H  
ATOM    470 3HG2 ILE A  28     -13.404   9.681  -9.648  1.00  1.41           H  
ATOM    471 1HD1 ILE A  28     -15.395  12.744 -10.169  1.00  1.41           H  
ATOM    472 2HD1 ILE A  28     -14.134  11.505 -10.338  1.00  1.41           H  
ATOM    473 3HD1 ILE A  28     -15.839  11.100 -10.659  1.00  1.41           H  
ATOM    474  N   SER A  29     -16.026   6.844  -7.858  1.00  1.48           N  
ATOM    475  CA  SER A  29     -15.689   5.451  -7.588  1.00  1.48           C  
ATOM    476  C   SER A  29     -16.132   4.556  -8.728  1.00  1.48           C  
ATOM    477  O   SER A  29     -15.328   3.782  -9.274  1.00  1.48           O  
ATOM    478  CB  SER A  29     -16.381   4.998  -6.311  1.00  1.48           C  
ATOM    479  OG  SER A  29     -16.127   3.652  -5.998  1.00  1.48           O  
ATOM    480  H   SER A  29     -16.564   7.372  -7.173  1.00  1.48           H  
ATOM    481  HA  SER A  29     -14.619   5.363  -7.467  1.00  1.48           H  
ATOM    482 1HB  SER A  29     -16.083   5.630  -5.500  1.00  1.48           H  
ATOM    483 2HB  SER A  29     -17.435   5.121  -6.419  1.00  1.48           H  
ATOM    484  HG  SER A  29     -15.164   3.525  -6.036  1.00  1.48           H  
ATOM    485  N   LYS A  30     -17.400   4.703  -9.123  1.00  1.56           N  
ATOM    486  CA  LYS A  30     -17.984   3.882 -10.171  1.00  1.56           C  
ATOM    487  C   LYS A  30     -17.363   4.122 -11.543  1.00  1.56           C  
ATOM    488  O   LYS A  30     -17.131   3.175 -12.297  1.00  1.56           O  
ATOM    489  CB  LYS A  30     -19.486   4.142 -10.237  1.00  1.56           C  
ATOM    490  CG  LYS A  30     -20.266   3.606  -9.038  1.00  1.56           C  
ATOM    491  CD  LYS A  30     -21.747   3.936  -9.145  1.00  1.56           C  
ATOM    492  CE  LYS A  30     -22.518   3.414  -7.941  1.00  1.56           C  
ATOM    493  NZ  LYS A  30     -23.966   3.760  -8.016  1.00  1.56           N  
ATOM    494  H   LYS A  30     -17.988   5.383  -8.633  1.00  1.56           H  
ATOM    495  HA  LYS A  30     -17.821   2.837  -9.910  1.00  1.56           H  
ATOM    496 1HB  LYS A  30     -19.656   5.222 -10.288  1.00  1.56           H  
ATOM    497 2HB  LYS A  30     -19.894   3.701 -11.143  1.00  1.56           H  
ATOM    498 1HG  LYS A  30     -20.140   2.526  -8.972  1.00  1.56           H  
ATOM    499 2HG  LYS A  30     -19.869   4.057  -8.127  1.00  1.56           H  
ATOM    500 1HD  LYS A  30     -21.868   5.020  -9.201  1.00  1.56           H  
ATOM    501 2HD  LYS A  30     -22.158   3.493 -10.052  1.00  1.56           H  
ATOM    502 1HE  LYS A  30     -22.415   2.332  -7.894  1.00  1.56           H  
ATOM    503 2HE  LYS A  30     -22.098   3.851  -7.034  1.00  1.56           H  
ATOM    504 1HZ  LYS A  30     -24.442   3.398  -7.202  1.00  1.56           H  
ATOM    505 2HZ  LYS A  30     -24.070   4.764  -8.049  1.00  1.56           H  
ATOM    506 3HZ  LYS A  30     -24.367   3.352  -8.848  1.00  1.56           H  
ATOM    507  N   LYS A  31     -17.073   5.380 -11.868  1.00  1.61           N  
ATOM    508  CA  LYS A  31     -16.498   5.701 -13.167  1.00  1.61           C  
ATOM    509  C   LYS A  31     -15.028   5.330 -13.301  1.00  1.61           C  
ATOM    510  O   LYS A  31     -14.592   4.871 -14.360  1.00  1.61           O  
ATOM    511  CB  LYS A  31     -16.631   7.196 -13.450  1.00  1.61           C  
ATOM    512  CG  LYS A  31     -18.047   7.686 -13.719  1.00  1.61           C  
ATOM    513  CD  LYS A  31     -18.052   9.188 -13.975  1.00  1.61           C  
ATOM    514  CE  LYS A  31     -19.450   9.706 -14.268  1.00  1.61           C  
ATOM    515  NZ  LYS A  31     -19.452  11.177 -14.520  1.00  1.61           N  
ATOM    516  H   LYS A  31     -17.287   6.136 -11.217  1.00  1.61           H  
ATOM    517  HA  LYS A  31     -17.050   5.149 -13.925  1.00  1.61           H  
ATOM    518 1HB  LYS A  31     -16.258   7.750 -12.582  1.00  1.61           H  
ATOM    519 2HB  LYS A  31     -16.000   7.464 -14.297  1.00  1.61           H  
ATOM    520 1HG  LYS A  31     -18.455   7.170 -14.587  1.00  1.61           H  
ATOM    521 2HG  LYS A  31     -18.676   7.467 -12.858  1.00  1.61           H  
ATOM    522 1HD  LYS A  31     -17.663   9.697 -13.090  1.00  1.61           H  
ATOM    523 2HD  LYS A  31     -17.401   9.415 -14.818  1.00  1.61           H  
ATOM    524 1HE  LYS A  31     -19.844   9.196 -15.145  1.00  1.61           H  
ATOM    525 2HE  LYS A  31     -20.096   9.493 -13.414  1.00  1.61           H  
ATOM    526 1HZ  LYS A  31     -20.393  11.488 -14.711  1.00  1.61           H  
ATOM    527 2HZ  LYS A  31     -19.096  11.659 -13.706  1.00  1.61           H  
ATOM    528 3HZ  LYS A  31     -18.863  11.383 -15.315  1.00  1.61           H  
ATOM    529  N   GLU A  32     -14.262   5.545 -12.233  1.00  1.65           N  
ATOM    530  CA  GLU A  32     -12.823   5.365 -12.275  1.00  1.65           C  
ATOM    531  C   GLU A  32     -12.315   4.018 -11.751  1.00  1.65           C  
ATOM    532  O   GLU A  32     -11.141   3.694 -11.938  1.00  1.65           O  
ATOM    533  CB  GLU A  32     -12.202   6.510 -11.493  1.00  1.65           C  
ATOM    534  CG  GLU A  32     -12.588   7.920 -12.057  1.00  1.65           C  
ATOM    535  CD  GLU A  32     -11.974   8.291 -13.396  1.00  1.65           C  
ATOM    536  OE1 GLU A  32     -10.772   8.148 -13.560  1.00  1.65           O  
ATOM    537  OE2 GLU A  32     -12.703   8.746 -14.246  1.00  1.65           O  
ATOM    538  H   GLU A  32     -14.675   5.906 -11.375  1.00  1.65           H  
ATOM    539  HA  GLU A  32     -12.509   5.453 -13.315  1.00  1.65           H  
ATOM    540 1HB  GLU A  32     -12.511   6.457 -10.449  1.00  1.65           H  
ATOM    541 2HB  GLU A  32     -11.126   6.409 -11.515  1.00  1.65           H  
ATOM    542 1HG  GLU A  32     -13.672   7.930 -12.175  1.00  1.65           H  
ATOM    543 2HG  GLU A  32     -12.358   8.677 -11.344  1.00  1.65           H  
ATOM    544  N   GLY A  33     -13.172   3.211 -11.118  1.00  1.65           N  
ATOM    545  CA  GLY A  33     -12.706   1.923 -10.610  1.00  1.65           C  
ATOM    546  C   GLY A  33     -11.912   2.048  -9.310  1.00  1.65           C  
ATOM    547  O   GLY A  33     -10.914   1.339  -9.112  1.00  1.65           O  
ATOM    548  H   GLY A  33     -14.132   3.497 -10.935  1.00  1.65           H  
ATOM    549 1HA  GLY A  33     -13.569   1.278 -10.445  1.00  1.65           H  
ATOM    550 2HA  GLY A  33     -12.091   1.440 -11.368  1.00  1.65           H  
ATOM    551  N   THR A  34     -12.334   2.969  -8.443  1.00  1.61           N  
ATOM    552  CA  THR A  34     -11.614   3.163  -7.189  1.00  1.61           C  
ATOM    553  C   THR A  34     -12.407   2.702  -5.978  1.00  1.61           C  
ATOM    554  O   THR A  34     -13.633   2.799  -5.931  1.00  1.61           O  
ATOM    555  CB  THR A  34     -11.164   4.634  -6.991  1.00  1.61           C  
ATOM    556  OG1 THR A  34     -12.291   5.504  -6.983  1.00  1.61           O  
ATOM    557  CG2 THR A  34     -10.223   5.063  -8.087  1.00  1.61           C  
ATOM    558  H   THR A  34     -13.184   3.488  -8.667  1.00  1.61           H  
ATOM    559  HA  THR A  34     -10.722   2.560  -7.225  1.00  1.61           H  
ATOM    560  HB  THR A  34     -10.649   4.713  -6.036  1.00  1.61           H  
ATOM    561  HG1 THR A  34     -12.617   5.597  -7.887  1.00  1.61           H  
ATOM    562 1HG2 THR A  34      -9.917   6.084  -7.906  1.00  1.61           H  
ATOM    563 2HG2 THR A  34      -9.349   4.418  -8.093  1.00  1.61           H  
ATOM    564 3HG2 THR A  34     -10.725   4.999  -9.052  1.00  1.61           H  
ATOM    565  N   GLU A  35     -11.684   2.226  -4.976  1.00  1.55           N  
ATOM    566  CA  GLU A  35     -12.297   1.779  -3.721  1.00  1.55           C  
ATOM    567  C   GLU A  35     -12.444   2.910  -2.726  1.00  1.55           C  
ATOM    568  O   GLU A  35     -11.443   3.416  -2.213  1.00  1.55           O  
ATOM    569  CB  GLU A  35     -11.477   0.653  -3.092  1.00  1.55           C  
ATOM    570  CG  GLU A  35     -12.024   0.123  -1.774  1.00  1.55           C  
ATOM    571  CD  GLU A  35     -11.205  -1.023  -1.172  1.00  1.55           C  
ATOM    572  OE1 GLU A  35     -10.342  -1.554  -1.839  1.00  1.55           O  
ATOM    573  OE2 GLU A  35     -11.427  -1.329  -0.017  1.00  1.55           O  
ATOM    574  H   GLU A  35     -10.673   2.192  -5.110  1.00  1.55           H  
ATOM    575  HA  GLU A  35     -13.295   1.398  -3.943  1.00  1.55           H  
ATOM    576 1HB  GLU A  35     -11.411  -0.182  -3.788  1.00  1.55           H  
ATOM    577 2HB  GLU A  35     -10.472   1.004  -2.912  1.00  1.55           H  
ATOM    578 1HG  GLU A  35     -12.038   0.948  -1.064  1.00  1.55           H  
ATOM    579 2HG  GLU A  35     -13.051  -0.206  -1.921  1.00  1.55           H  
ATOM    580  N   VAL A  36     -13.693   3.279  -2.433  1.00  1.50           N  
ATOM    581  CA  VAL A  36     -13.970   4.414  -1.560  1.00  1.50           C  
ATOM    582  C   VAL A  36     -14.791   4.042  -0.333  1.00  1.50           C  
ATOM    583  O   VAL A  36     -15.831   3.387  -0.442  1.00  1.50           O  
ATOM    584  CB  VAL A  36     -14.773   5.502  -2.299  1.00  1.50           C  
ATOM    585  CG1 VAL A  36     -15.015   6.644  -1.348  1.00  1.50           C  
ATOM    586  CG2 VAL A  36     -14.057   5.935  -3.591  1.00  1.50           C  
ATOM    587  H   VAL A  36     -14.463   2.790  -2.871  1.00  1.50           H  
ATOM    588  HA  VAL A  36     -13.022   4.835  -1.226  1.00  1.50           H  
ATOM    589  HB  VAL A  36     -15.752   5.105  -2.566  1.00  1.50           H  
ATOM    590 1HG1 VAL A  36     -15.588   7.359  -1.832  1.00  1.50           H  
ATOM    591 2HG1 VAL A  36     -15.556   6.310  -0.482  1.00  1.50           H  
ATOM    592 3HG1 VAL A  36     -14.081   7.077  -1.030  1.00  1.50           H  
ATOM    593 1HG2 VAL A  36     -14.648   6.697  -4.090  1.00  1.50           H  
ATOM    594 2HG2 VAL A  36     -13.104   6.329  -3.390  1.00  1.50           H  
ATOM    595 3HG2 VAL A  36     -13.941   5.075  -4.252  1.00  1.50           H  
ATOM    596  N   HIS A  37     -14.344   4.510   0.825  1.00  1.48           N  
ATOM    597  CA  HIS A  37     -15.048   4.315   2.077  1.00  1.48           C  
ATOM    598  C   HIS A  37     -15.418   5.671   2.662  1.00  1.48           C  
ATOM    599  O   HIS A  37     -14.681   6.651   2.493  1.00  1.48           O  
ATOM    600  CB  HIS A  37     -14.163   3.557   3.061  1.00  1.48           C  
ATOM    601  CG  HIS A  37     -13.821   2.172   2.608  1.00  1.48           C  
ATOM    602  ND1 HIS A  37     -14.506   1.055   3.043  1.00  1.48           N  
ATOM    603  CD2 HIS A  37     -12.882   1.723   1.741  1.00  1.48           C  
ATOM    604  CE1 HIS A  37     -13.995  -0.023   2.468  1.00  1.48           C  
ATOM    605  NE2 HIS A  37     -13.013   0.353   1.676  1.00  1.48           N  
ATOM    606  H   HIS A  37     -13.459   5.015   0.833  1.00  1.48           H  
ATOM    607  HA  HIS A  37     -15.965   3.751   1.914  1.00  1.48           H  
ATOM    608 1HB  HIS A  37     -13.231   4.106   3.202  1.00  1.48           H  
ATOM    609 2HB  HIS A  37     -14.660   3.496   4.029  1.00  1.48           H  
ATOM    610  HD2 HIS A  37     -12.161   2.332   1.192  1.00  1.48           H  
ATOM    611  HE1 HIS A  37     -14.332  -1.048   2.618  1.00  1.48           H  
ATOM    612  HE2 HIS A  37     -12.435  -0.276   1.089  1.00  1.48           H  
ATOM    613  N   PHE A  38     -16.561   5.737   3.350  1.00  1.51           N  
ATOM    614  CA  PHE A  38     -16.955   6.992   3.981  1.00  1.51           C  
ATOM    615  C   PHE A  38     -17.268   6.798   5.455  1.00  1.51           C  
ATOM    616  O   PHE A  38     -17.873   5.793   5.842  1.00  1.51           O  
ATOM    617  CB  PHE A  38     -18.211   7.575   3.326  1.00  1.51           C  
ATOM    618  CG  PHE A  38     -18.095   7.881   1.887  1.00  1.51           C  
ATOM    619  CD1 PHE A  38     -18.362   6.893   0.966  1.00  1.51           C  
ATOM    620  CD2 PHE A  38     -17.745   9.137   1.442  1.00  1.51           C  
ATOM    621  CE1 PHE A  38     -18.293   7.145  -0.360  1.00  1.51           C  
ATOM    622  CE2 PHE A  38     -17.671   9.394   0.101  1.00  1.51           C  
ATOM    623  CZ  PHE A  38     -17.957   8.385  -0.798  1.00  1.51           C  
ATOM    624  H   PHE A  38     -17.141   4.916   3.449  1.00  1.51           H  
ATOM    625  HA  PHE A  38     -16.139   7.700   3.888  1.00  1.51           H  
ATOM    626 1HB  PHE A  38     -19.041   6.885   3.458  1.00  1.51           H  
ATOM    627 2HB  PHE A  38     -18.477   8.498   3.843  1.00  1.51           H  
ATOM    628  HD1 PHE A  38     -18.637   5.901   1.316  1.00  1.51           H  
ATOM    629  HD2 PHE A  38     -17.536   9.917   2.170  1.00  1.51           H  
ATOM    630  HE1 PHE A  38     -18.508   6.355  -1.071  1.00  1.51           H  
ATOM    631  HE2 PHE A  38     -17.399  10.385  -0.252  1.00  1.51           H  
ATOM    632  HZ  PHE A  38     -17.918   8.563  -1.857  1.00  1.51           H  
ATOM    633  N   GLU A  39     -16.914   7.799   6.252  1.00  1.56           N  
ATOM    634  CA  GLU A  39     -17.223   7.824   7.681  1.00  1.56           C  
ATOM    635  C   GLU A  39     -17.784   9.203   8.044  1.00  1.56           C  
ATOM    636  O   GLU A  39     -17.412  10.202   7.419  1.00  1.56           O  
ATOM    637  CB  GLU A  39     -15.957   7.535   8.504  1.00  1.56           C  
ATOM    638  CG  GLU A  39     -15.276   6.184   8.238  1.00  1.56           C  
ATOM    639  CD  GLU A  39     -13.971   6.025   8.993  1.00  1.56           C  
ATOM    640  OE1 GLU A  39     -13.492   7.006   9.528  1.00  1.56           O  
ATOM    641  OE2 GLU A  39     -13.444   4.936   9.019  1.00  1.56           O  
ATOM    642  H   GLU A  39     -16.379   8.561   5.833  1.00  1.56           H  
ATOM    643  HA  GLU A  39     -17.980   7.070   7.898  1.00  1.56           H  
ATOM    644 1HB  GLU A  39     -15.234   8.286   8.350  1.00  1.56           H  
ATOM    645 2HB  GLU A  39     -16.214   7.560   9.564  1.00  1.56           H  
ATOM    646 1HG  GLU A  39     -15.956   5.381   8.521  1.00  1.56           H  
ATOM    647 2HG  GLU A  39     -15.073   6.094   7.174  1.00  1.56           H  
ATOM    648  N   LYS A  40     -18.682   9.271   9.037  1.00  1.62           N  
ATOM    649  CA  LYS A  40     -19.189  10.584   9.449  1.00  1.62           C  
ATOM    650  C   LYS A  40     -19.017  10.893  10.943  1.00  1.62           C  
ATOM    651  O   LYS A  40     -18.334  11.853  11.303  1.00  1.62           O  
ATOM    652  CB  LYS A  40     -20.676  10.729   9.084  1.00  1.62           C  
ATOM    653  CG  LYS A  40     -20.984  10.789   7.579  1.00  1.62           C  
ATOM    654  CD  LYS A  40     -22.480  11.039   7.329  1.00  1.62           C  
ATOM    655  CE  LYS A  40     -22.797  11.146   5.834  1.00  1.62           C  
ATOM    656  NZ  LYS A  40     -22.682   9.827   5.150  1.00  1.62           N  
ATOM    657  H   LYS A  40     -18.973   8.431   9.517  1.00  1.62           H  
ATOM    658  HA  LYS A  40     -18.635  11.352   8.907  1.00  1.62           H  
ATOM    659 1HB  LYS A  40     -21.237   9.901   9.510  1.00  1.62           H  
ATOM    660 2HB  LYS A  40     -21.059  11.647   9.539  1.00  1.62           H  
ATOM    661 1HG  LYS A  40     -20.403  11.599   7.132  1.00  1.62           H  
ATOM    662 2HG  LYS A  40     -20.694   9.854   7.103  1.00  1.62           H  
ATOM    663 1HD  LYS A  40     -23.060  10.219   7.755  1.00  1.62           H  
ATOM    664 2HD  LYS A  40     -22.779  11.966   7.821  1.00  1.62           H  
ATOM    665 1HE  LYS A  40     -23.807  11.531   5.700  1.00  1.62           H  
ATOM    666 2HE  LYS A  40     -22.094  11.838   5.376  1.00  1.62           H  
ATOM    667 1HZ  LYS A  40     -22.875   9.929   4.142  1.00  1.62           H  
ATOM    668 2HZ  LYS A  40     -21.747   9.476   5.258  1.00  1.62           H  
ATOM    669 3HZ  LYS A  40     -23.333   9.172   5.546  1.00  1.62           H  
ATOM    670  N   ASP A  41     -19.558  10.056  11.836  1.00  1.65           N  
ATOM    671  CA  ASP A  41     -19.482  10.427  13.251  1.00  1.65           C  
ATOM    672  C   ASP A  41     -20.123  11.814  13.461  1.00  1.65           C  
ATOM    673  O   ASP A  41     -21.344  11.927  13.581  1.00  1.65           O  
ATOM    674  CB  ASP A  41     -18.048  10.350  13.811  1.00  1.65           C  
ATOM    675  CG  ASP A  41     -17.494   8.919  13.822  1.00  1.65           C  
ATOM    676  OD1 ASP A  41     -18.240   8.012  14.119  1.00  1.65           O  
ATOM    677  OD2 ASP A  41     -16.332   8.751  13.549  1.00  1.65           O  
ATOM    678  H   ASP A  41     -20.068   9.240  11.544  1.00  1.65           H  
ATOM    679  HA  ASP A  41     -20.074   9.710  13.819  1.00  1.65           H  
ATOM    680 1HB  ASP A  41     -17.359  10.963  13.246  1.00  1.65           H  
ATOM    681 2HB  ASP A  41     -18.046  10.725  14.835  1.00  1.65           H  
ATOM    682  N   ASP A  42     -19.289  12.834  13.627  1.00  1.63           N  
ATOM    683  CA  ASP A  42     -19.726  14.208  13.879  1.00  1.63           C  
ATOM    684  C   ASP A  42     -19.933  14.861  12.514  1.00  1.63           C  
ATOM    685  O   ASP A  42     -19.918  14.179  11.497  1.00  1.63           O  
ATOM    686  CB  ASP A  42     -18.660  14.948  14.724  1.00  1.63           C  
ATOM    687  CG  ASP A  42     -19.150  16.210  15.508  1.00  1.63           C  
ATOM    688  OD1 ASP A  42     -19.987  16.922  14.997  1.00  1.63           O  
ATOM    689  OD2 ASP A  42     -18.672  16.431  16.594  1.00  1.63           O  
ATOM    690  H   ASP A  42     -18.316  12.643  13.441  1.00  1.63           H  
ATOM    691  HA  ASP A  42     -20.674  14.197  14.416  1.00  1.63           H  
ATOM    692 1HB  ASP A  42     -18.235  14.249  15.444  1.00  1.63           H  
ATOM    693 2HB  ASP A  42     -17.847  15.256  14.063  1.00  1.63           H  
ATOM    694  N   GLY A  43     -20.096  16.177  12.444  1.00  1.56           N  
ATOM    695  CA  GLY A  43     -20.357  16.816  11.145  1.00  1.56           C  
ATOM    696  C   GLY A  43     -19.117  16.977  10.240  1.00  1.56           C  
ATOM    697  O   GLY A  43     -18.855  18.067   9.723  1.00  1.56           O  
ATOM    698  H   GLY A  43     -20.098  16.716  13.307  1.00  1.56           H  
ATOM    699 1HA  GLY A  43     -21.105  16.226  10.618  1.00  1.56           H  
ATOM    700 2HA  GLY A  43     -20.801  17.796  11.318  1.00  1.56           H  
ATOM    701  N   VAL A  44     -18.357  15.898  10.081  1.00  1.48           N  
ATOM    702  CA  VAL A  44     -17.157  15.881   9.267  1.00  1.48           C  
ATOM    703  C   VAL A  44     -17.199  14.692   8.326  1.00  1.48           C  
ATOM    704  O   VAL A  44     -17.297  13.554   8.768  1.00  1.48           O  
ATOM    705  CB  VAL A  44     -15.897  15.796  10.150  1.00  1.48           C  
ATOM    706  CG1 VAL A  44     -14.645  15.764   9.260  1.00  1.48           C  
ATOM    707  CG2 VAL A  44     -15.854  16.988  11.114  1.00  1.48           C  
ATOM    708  H   VAL A  44     -18.676  15.044  10.525  1.00  1.48           H  
ATOM    709  HA  VAL A  44     -17.123  16.792   8.689  1.00  1.48           H  
ATOM    710  HB  VAL A  44     -15.921  14.866  10.720  1.00  1.48           H  
ATOM    711 1HG1 VAL A  44     -13.763  15.690   9.887  1.00  1.48           H  
ATOM    712 2HG1 VAL A  44     -14.685  14.906   8.587  1.00  1.48           H  
ATOM    713 3HG1 VAL A  44     -14.594  16.675   8.675  1.00  1.48           H  
ATOM    714 1HG2 VAL A  44     -14.965  16.918  11.735  1.00  1.48           H  
ATOM    715 2HG2 VAL A  44     -15.826  17.914  10.545  1.00  1.48           H  
ATOM    716 3HG2 VAL A  44     -16.735  16.983  11.752  1.00  1.48           H  
ATOM    717  N   LEU A  45     -17.099  14.925   7.034  1.00  1.40           N  
ATOM    718  CA  LEU A  45     -17.164  13.798   6.126  1.00  1.40           C  
ATOM    719  C   LEU A  45     -15.768  13.322   5.823  1.00  1.40           C  
ATOM    720  O   LEU A  45     -14.920  14.085   5.355  1.00  1.40           O  
ATOM    721  CB  LEU A  45     -17.900  14.164   4.839  1.00  1.40           C  
ATOM    722  CG  LEU A  45     -18.036  13.047   3.788  1.00  1.40           C  
ATOM    723  CD1 LEU A  45     -18.883  11.912   4.350  1.00  1.40           C  
ATOM    724  CD2 LEU A  45     -18.685  13.629   2.519  1.00  1.40           C  
ATOM    725  H   LEU A  45     -16.973  15.874   6.700  1.00  1.40           H  
ATOM    726  HA  LEU A  45     -17.704  12.982   6.609  1.00  1.40           H  
ATOM    727 1HB  LEU A  45     -18.895  14.489   5.099  1.00  1.40           H  
ATOM    728 2HB  LEU A  45     -17.373  14.993   4.372  1.00  1.40           H  
ATOM    729  HG  LEU A  45     -17.058  12.645   3.559  1.00  1.40           H  
ATOM    730 1HD1 LEU A  45     -18.979  11.123   3.608  1.00  1.40           H  
ATOM    731 2HD1 LEU A  45     -18.406  11.510   5.249  1.00  1.40           H  
ATOM    732 3HD1 LEU A  45     -19.866  12.293   4.598  1.00  1.40           H  
ATOM    733 1HD2 LEU A  45     -18.780  12.846   1.763  1.00  1.40           H  
ATOM    734 2HD2 LEU A  45     -19.672  14.015   2.756  1.00  1.40           H  
ATOM    735 3HD2 LEU A  45     -18.070  14.435   2.132  1.00  1.40           H  
ATOM    736  N   HIS A  46     -15.510  12.073   6.147  1.00  1.38           N  
ATOM    737  CA  HIS A  46     -14.211  11.482   5.921  1.00  1.38           C  
ATOM    738  C   HIS A  46     -14.273  10.587   4.711  1.00  1.38           C  
ATOM    739  O   HIS A  46     -15.034   9.617   4.678  1.00  1.38           O  
ATOM    740  CB  HIS A  46     -13.753  10.693   7.142  1.00  1.38           C  
ATOM    741  CG  HIS A  46     -12.422   9.992   7.018  1.00  1.38           C  
ATOM    742  ND1 HIS A  46     -12.108   8.859   7.761  1.00  1.38           N  
ATOM    743  CD2 HIS A  46     -11.339  10.240   6.247  1.00  1.38           C  
ATOM    744  CE1 HIS A  46     -10.896   8.454   7.450  1.00  1.38           C  
ATOM    745  NE2 HIS A  46     -10.403   9.269   6.541  1.00  1.38           N  
ATOM    746  H   HIS A  46     -16.244  11.497   6.566  1.00  1.38           H  
ATOM    747  HA  HIS A  46     -13.478  12.257   5.726  1.00  1.38           H  
ATOM    748 1HB  HIS A  46     -13.708  11.358   8.004  1.00  1.38           H  
ATOM    749 2HB  HIS A  46     -14.493   9.970   7.349  1.00  1.38           H  
ATOM    750  HD1 HIS A  46     -12.707   8.362   8.438  1.00  1.38           H  
ATOM    751  HD2 HIS A  46     -11.118  11.010   5.507  1.00  1.38           H  
ATOM    752  HE1 HIS A  46     -10.472   7.571   7.932  1.00  1.38           H  
ATOM    753  N   ILE A  47     -13.498  10.932   3.698  1.00  1.42           N  
ATOM    754  CA  ILE A  47     -13.470  10.139   2.484  1.00  1.42           C  
ATOM    755  C   ILE A  47     -12.108   9.484   2.417  1.00  1.42           C  
ATOM    756  O   ILE A  47     -11.082  10.167   2.493  1.00  1.42           O  
ATOM    757  CB  ILE A  47     -13.686  10.984   1.215  1.00  1.42           C  
ATOM    758  CG1 ILE A  47     -15.013  11.730   1.284  1.00  1.42           C  
ATOM    759  CG2 ILE A  47     -13.646  10.105   0.000  1.00  1.42           C  
ATOM    760  CD1 ILE A  47     -14.869  13.143   1.777  1.00  1.42           C  
ATOM    761  H   ILE A  47     -12.907  11.759   3.790  1.00  1.42           H  
ATOM    762  HA  ILE A  47     -14.232   9.358   2.530  1.00  1.42           H  
ATOM    763  HB  ILE A  47     -12.910  11.714   1.142  1.00  1.42           H  
ATOM    764 1HG1 ILE A  47     -15.467  11.748   0.305  1.00  1.42           H  
ATOM    765 2HG1 ILE A  47     -15.671  11.205   1.963  1.00  1.42           H  
ATOM    766 1HG2 ILE A  47     -13.778  10.714  -0.887  1.00  1.42           H  
ATOM    767 2HG2 ILE A  47     -12.692   9.602  -0.047  1.00  1.42           H  
ATOM    768 3HG2 ILE A  47     -14.445   9.363   0.068  1.00  1.42           H  
ATOM    769 1HD1 ILE A  47     -15.833  13.617   1.807  1.00  1.42           H  
ATOM    770 2HD1 ILE A  47     -14.429  13.151   2.780  1.00  1.42           H  
ATOM    771 3HD1 ILE A  47     -14.228  13.692   1.096  1.00  1.42           H  
ATOM    772  N   ARG A  48     -12.095   8.161   2.313  1.00  1.52           N  
ATOM    773  CA  ARG A  48     -10.847   7.408   2.272  1.00  1.52           C  
ATOM    774  C   ARG A  48     -10.818   6.507   1.050  1.00  1.52           C  
ATOM    775  O   ARG A  48     -11.738   5.713   0.821  1.00  1.52           O  
ATOM    776  CB  ARG A  48     -10.688   6.598   3.543  1.00  1.52           C  
ATOM    777  CG  ARG A  48      -9.460   5.782   3.613  1.00  1.52           C  
ATOM    778  CD  ARG A  48      -9.346   5.037   4.893  1.00  1.52           C  
ATOM    779  NE  ARG A  48      -8.188   4.155   4.900  1.00  1.52           N  
ATOM    780  CZ  ARG A  48      -7.903   3.261   5.867  1.00  1.52           C  
ATOM    781  NH1 ARG A  48      -8.698   3.140   6.909  1.00  1.52           N  
ATOM    782  NH2 ARG A  48      -6.828   2.500   5.772  1.00  1.52           N  
ATOM    783  H   ARG A  48     -12.983   7.657   2.278  1.00  1.52           H  
ATOM    784  HA  ARG A  48     -10.015   8.105   2.200  1.00  1.52           H  
ATOM    785 1HB  ARG A  48     -10.680   7.274   4.397  1.00  1.52           H  
ATOM    786 2HB  ARG A  48     -11.544   5.935   3.660  1.00  1.52           H  
ATOM    787 1HG  ARG A  48      -9.537   5.075   2.826  1.00  1.52           H  
ATOM    788 2HG  ARG A  48      -8.574   6.407   3.467  1.00  1.52           H  
ATOM    789 1HD  ARG A  48      -9.242   5.746   5.715  1.00  1.52           H  
ATOM    790 2HD  ARG A  48     -10.238   4.431   5.043  1.00  1.52           H  
ATOM    791  HE  ARG A  48      -7.554   4.209   4.114  1.00  1.52           H  
ATOM    792 1HH1 ARG A  48      -9.525   3.717   6.986  1.00  1.52           H  
ATOM    793 2HH1 ARG A  48      -8.483   2.469   7.631  1.00  1.52           H  
ATOM    794 1HH2 ARG A  48      -6.214   2.584   4.969  1.00  1.52           H  
ATOM    795 2HH2 ARG A  48      -6.619   1.830   6.496  1.00  1.52           H  
ATOM    796  N   VAL A  49      -9.777   6.668   0.231  1.00  1.69           N  
ATOM    797  CA  VAL A  49      -9.727   5.938  -1.025  1.00  1.69           C  
ATOM    798  C   VAL A  49      -8.396   5.185  -1.201  1.00  1.69           C  
ATOM    799  O   VAL A  49      -7.318   5.714  -0.920  1.00  1.69           O  
ATOM    800  CB  VAL A  49      -9.940   6.910  -2.182  1.00  1.69           C  
ATOM    801  CG1 VAL A  49     -10.029   6.101  -3.523  1.00  1.69           C  
ATOM    802  CG2 VAL A  49     -11.140   7.784  -1.921  1.00  1.69           C  
ATOM    803  H   VAL A  49      -9.034   7.322   0.477  1.00  1.69           H  
ATOM    804  HA  VAL A  49     -10.534   5.217  -1.026  1.00  1.69           H  
ATOM    805  HB  VAL A  49      -9.094   7.545  -2.234  1.00  1.69           H  
ATOM    806 1HG1 VAL A  49     -10.159   6.766  -4.360  1.00  1.69           H  
ATOM    807 2HG1 VAL A  49      -9.138   5.526  -3.671  1.00  1.69           H  
ATOM    808 3HG1 VAL A  49     -10.879   5.436  -3.484  1.00  1.69           H  
ATOM    809 1HG2 VAL A  49     -11.276   8.484  -2.741  1.00  1.69           H  
ATOM    810 2HG2 VAL A  49     -11.995   7.176  -1.817  1.00  1.69           H  
ATOM    811 3HG2 VAL A  49     -10.985   8.338  -1.007  1.00  1.69           H  
ATOM    812  N   LYS A  50      -8.470   3.935  -1.656  1.00  1.89           N  
ATOM    813  CA  LYS A  50      -7.279   3.073  -1.793  1.00  1.89           C  
ATOM    814  C   LYS A  50      -6.376   3.322  -2.996  1.00  1.89           C  
ATOM    815  O   LYS A  50      -5.183   3.066  -2.947  1.00  1.89           O  
ATOM    816  CB  LYS A  50      -7.713   1.628  -1.863  1.00  1.89           C  
ATOM    817  CG  LYS A  50      -6.597   0.627  -1.815  1.00  1.89           C  
ATOM    818  CD  LYS A  50      -7.187  -0.760  -1.726  1.00  1.89           C  
ATOM    819  CE  LYS A  50      -6.138  -1.833  -1.646  1.00  1.89           C  
ATOM    820  NZ  LYS A  50      -6.768  -3.181  -1.576  1.00  1.89           N  
ATOM    821  H   LYS A  50      -9.400   3.569  -1.885  1.00  1.89           H  
ATOM    822  HA  LYS A  50      -6.659   3.211  -0.913  1.00  1.89           H  
ATOM    823 1HB  LYS A  50      -8.424   1.402  -1.087  1.00  1.89           H  
ATOM    824 2HB  LYS A  50      -8.219   1.468  -2.811  1.00  1.89           H  
ATOM    825 1HG  LYS A  50      -5.984   0.716  -2.713  1.00  1.89           H  
ATOM    826 2HG  LYS A  50      -5.967   0.820  -0.942  1.00  1.89           H  
ATOM    827 1HD  LYS A  50      -7.824  -0.822  -0.840  1.00  1.89           H  
ATOM    828 2HD  LYS A  50      -7.815  -0.940  -2.601  1.00  1.89           H  
ATOM    829 1HE  LYS A  50      -5.498  -1.782  -2.525  1.00  1.89           H  
ATOM    830 2HE  LYS A  50      -5.529  -1.676  -0.755  1.00  1.89           H  
ATOM    831 1HZ  LYS A  50      -6.057  -3.892  -1.521  1.00  1.89           H  
ATOM    832 2HZ  LYS A  50      -7.363  -3.230  -0.758  1.00  1.89           H  
ATOM    833 3HZ  LYS A  50      -7.332  -3.327  -2.404  1.00  1.89           H  
ATOM    834  N   ASN A  51      -6.972   3.696  -4.108  1.00  2.08           N  
ATOM    835  CA  ASN A  51      -6.278   3.834  -5.386  1.00  2.08           C  
ATOM    836  C   ASN A  51      -6.707   5.086  -6.135  1.00  2.08           C  
ATOM    837  O   ASN A  51      -6.914   5.069  -7.352  1.00  2.08           O  
ATOM    838  CB  ASN A  51      -6.477   2.574  -6.204  1.00  2.08           C  
ATOM    839  CG  ASN A  51      -7.946   2.266  -6.447  1.00  2.08           C  
ATOM    840  OD1 ASN A  51      -8.801   2.656  -5.618  1.00  2.08           O  
ATOM    841  ND2 ASN A  51      -8.239   1.613  -7.561  1.00  2.08           N  
ATOM    842  H   ASN A  51      -7.956   3.897  -4.068  1.00  2.08           H  
ATOM    843  HA  ASN A  51      -5.208   3.936  -5.183  1.00  2.08           H  
ATOM    844 1HB  ASN A  51      -5.973   2.686  -7.165  1.00  2.08           H  
ATOM    845 2HB  ASN A  51      -6.013   1.731  -5.687  1.00  2.08           H  
ATOM    846 1HD2 ASN A  51      -9.207   1.407  -7.831  1.00  2.08           H  
ATOM    847 2HD2 ASN A  51      -7.505   1.341  -8.182  1.00  2.08           H  
ATOM    848  N   LEU A  52      -6.892   6.155  -5.382  1.00  2.24           N  
ATOM    849  CA  LEU A  52      -7.428   7.402  -5.902  1.00  2.24           C  
ATOM    850  C   LEU A  52      -6.568   8.090  -6.950  1.00  2.24           C  
ATOM    851  O   LEU A  52      -7.049   8.336  -8.048  1.00  2.24           O  
ATOM    852  CB  LEU A  52      -7.617   8.341  -4.729  1.00  2.24           C  
ATOM    853  CG  LEU A  52      -8.186   9.675  -4.973  1.00  2.24           C  
ATOM    854  CD1 LEU A  52      -9.552   9.531  -5.601  1.00  2.24           C  
ATOM    855  CD2 LEU A  52      -8.308  10.369  -3.611  1.00  2.24           C  
ATOM    856  H   LEU A  52      -6.659   6.087  -4.397  1.00  2.24           H  
ATOM    857  HA  LEU A  52      -8.398   7.188  -6.344  1.00  2.24           H  
ATOM    858 1HB  LEU A  52      -8.181   7.888  -4.048  1.00  2.24           H  
ATOM    859 2HB  LEU A  52      -6.645   8.504  -4.275  1.00  2.24           H  
ATOM    860  HG  LEU A  52      -7.553  10.237  -5.641  1.00  2.24           H  
ATOM    861 1HD1 LEU A  52      -9.964  10.513  -5.776  1.00  2.24           H  
ATOM    862 2HD1 LEU A  52      -9.460   9.003  -6.544  1.00  2.24           H  
ATOM    863 3HD1 LEU A  52     -10.207   8.978  -4.945  1.00  2.24           H  
ATOM    864 1HD2 LEU A  52      -8.738  11.335  -3.718  1.00  2.24           H  
ATOM    865 2HD2 LEU A  52      -8.942   9.781  -2.963  1.00  2.24           H  
ATOM    866 3HD2 LEU A  52      -7.319  10.458  -3.166  1.00  2.24           H  
ATOM    867  N   HIS A  53      -5.293   8.307  -6.627  1.00  2.33           N  
ATOM    868  CA  HIS A  53      -4.297   9.018  -7.440  1.00  2.33           C  
ATOM    869  C   HIS A  53      -4.493  10.515  -7.257  1.00  2.33           C  
ATOM    870  O   HIS A  53      -5.580  10.968  -6.891  1.00  2.33           O  
ATOM    871  CB  HIS A  53      -4.377   8.658  -8.946  1.00  2.33           C  
ATOM    872  CG  HIS A  53      -3.236   9.213  -9.804  1.00  2.33           C  
ATOM    873  ND1 HIS A  53      -3.233  10.505 -10.334  1.00  2.33           N  
ATOM    874  CD2 HIS A  53      -2.075   8.645 -10.204  1.00  2.33           C  
ATOM    875  CE1 HIS A  53      -2.113  10.691 -11.017  1.00  2.33           C  
ATOM    876  NE2 HIS A  53      -1.398   9.580 -10.953  1.00  2.33           N  
ATOM    877  H   HIS A  53      -4.998   8.014  -5.704  1.00  2.33           H  
ATOM    878  HA  HIS A  53      -3.295   8.772  -7.089  1.00  2.33           H  
ATOM    879 1HB  HIS A  53      -4.416   7.574  -9.068  1.00  2.33           H  
ATOM    880 2HB  HIS A  53      -5.281   9.071  -9.378  1.00  2.33           H  
ATOM    881  HD2 HIS A  53      -1.738   7.634  -9.973  1.00  2.33           H  
ATOM    882  HE1 HIS A  53      -1.828  11.603 -11.542  1.00  2.33           H  
ATOM    883  HE2 HIS A  53      -0.495   9.433 -11.386  1.00  2.33           H  
ATOM    884  N   GLU A  54      -3.465  11.283  -7.577  1.00  2.35           N  
ATOM    885  CA  GLU A  54      -3.501  12.719  -7.369  1.00  2.35           C  
ATOM    886  C   GLU A  54      -4.524  13.428  -8.247  1.00  2.35           C  
ATOM    887  O   GLU A  54      -5.188  14.359  -7.798  1.00  2.35           O  
ATOM    888  CB  GLU A  54      -2.121  13.313  -7.608  1.00  2.35           C  
ATOM    889  CG  GLU A  54      -2.022  14.797  -7.308  1.00  2.35           C  
ATOM    890  CD  GLU A  54      -2.229  15.144  -5.839  1.00  2.35           C  
ATOM    891  OE1 GLU A  54      -2.121  14.269  -5.006  1.00  2.35           O  
ATOM    892  OE2 GLU A  54      -2.491  16.300  -5.563  1.00  2.35           O  
ATOM    893  H   GLU A  54      -2.620  10.856  -7.933  1.00  2.35           H  
ATOM    894  HA  GLU A  54      -3.775  12.897  -6.329  1.00  2.35           H  
ATOM    895 1HB  GLU A  54      -1.389  12.793  -6.991  1.00  2.35           H  
ATOM    896 2HB  GLU A  54      -1.838  13.161  -8.651  1.00  2.35           H  
ATOM    897 1HG  GLU A  54      -1.046  15.162  -7.625  1.00  2.35           H  
ATOM    898 2HG  GLU A  54      -2.778  15.302  -7.903  1.00  2.35           H  
ATOM    899  N   LYS A  55      -4.678  12.995  -9.497  1.00  2.30           N  
ATOM    900  CA  LYS A  55      -5.620  13.694 -10.366  1.00  2.30           C  
ATOM    901  C   LYS A  55      -7.015  13.666  -9.770  1.00  2.30           C  
ATOM    902  O   LYS A  55      -7.665  14.700  -9.610  1.00  2.30           O  
ATOM    903  CB  LYS A  55      -5.662  13.054 -11.753  1.00  2.30           C  
ATOM    904  CG  LYS A  55      -6.639  13.723 -12.741  1.00  2.30           C  
ATOM    905  CD  LYS A  55      -6.614  13.028 -14.108  1.00  2.30           C  
ATOM    906  CE  LYS A  55      -7.528  13.729 -15.127  1.00  2.30           C  
ATOM    907  NZ  LYS A  55      -8.977  13.582 -14.783  1.00  2.30           N  
ATOM    908  H   LYS A  55      -4.146  12.190  -9.829  1.00  2.30           H  
ATOM    909  HA  LYS A  55      -5.308  14.735 -10.455  1.00  2.30           H  
ATOM    910 1HB  LYS A  55      -4.664  13.080 -12.191  1.00  2.30           H  
ATOM    911 2HB  LYS A  55      -5.945  12.005 -11.660  1.00  2.30           H  
ATOM    912 1HG  LYS A  55      -7.659  13.675 -12.339  1.00  2.30           H  
ATOM    913 2HG  LYS A  55      -6.370  14.770 -12.868  1.00  2.30           H  
ATOM    914 1HD  LYS A  55      -5.594  13.021 -14.493  1.00  2.30           H  
ATOM    915 2HD  LYS A  55      -6.946  11.997 -13.990  1.00  2.30           H  
ATOM    916 1HE  LYS A  55      -7.279  14.788 -15.158  1.00  2.30           H  
ATOM    917 2HE  LYS A  55      -7.356  13.295 -16.111  1.00  2.30           H  
ATOM    918 1HZ  LYS A  55      -9.547  14.053 -15.463  1.00  2.30           H  
ATOM    919 2HZ  LYS A  55      -9.240  12.611 -14.753  1.00  2.30           H  
ATOM    920 3HZ  LYS A  55      -9.168  14.002 -13.861  1.00  2.30           H  
ATOM    921  N   ARG A  56      -7.459  12.467  -9.423  1.00  2.21           N  
ATOM    922  CA  ARG A  56      -8.781  12.275  -8.871  1.00  2.21           C  
ATOM    923  C   ARG A  56      -8.907  12.940  -7.511  1.00  2.21           C  
ATOM    924  O   ARG A  56      -9.960  13.487  -7.171  1.00  2.21           O  
ATOM    925  CB  ARG A  56      -9.079  10.808  -8.823  1.00  2.21           C  
ATOM    926  CG  ARG A  56      -9.294  10.199 -10.206  1.00  2.21           C  
ATOM    927  CD  ARG A  56      -9.836   8.830 -10.147  1.00  2.21           C  
ATOM    928  NE  ARG A  56      -8.881   7.824  -9.748  1.00  2.21           N  
ATOM    929  CZ  ARG A  56      -8.166   7.055 -10.608  1.00  2.21           C  
ATOM    930  NH1 ARG A  56      -8.361   7.144 -11.913  1.00  2.21           N  
ATOM    931  NH2 ARG A  56      -7.273   6.177 -10.147  1.00  2.21           N  
ATOM    932  H   ARG A  56      -6.860  11.664  -9.549  1.00  2.21           H  
ATOM    933  HA  ARG A  56      -9.501  12.736  -9.548  1.00  2.21           H  
ATOM    934 1HB  ARG A  56      -8.271  10.313  -8.330  1.00  2.21           H  
ATOM    935 2HB  ARG A  56      -9.985  10.642  -8.252  1.00  2.21           H  
ATOM    936 1HG  ARG A  56      -9.994  10.822 -10.772  1.00  2.21           H  
ATOM    937 2HG  ARG A  56      -8.337  10.161 -10.729  1.00  2.21           H  
ATOM    938 1HD  ARG A  56     -10.696   8.779  -9.483  1.00  2.21           H  
ATOM    939 2HD  ARG A  56     -10.120   8.594 -11.143  1.00  2.21           H  
ATOM    940  HE  ARG A  56      -8.640   7.750  -8.765  1.00  2.21           H  
ATOM    941 1HH1 ARG A  56      -9.077   7.773 -12.308  1.00  2.21           H  
ATOM    942 2HH1 ARG A  56      -7.833   6.558 -12.537  1.00  2.21           H  
ATOM    943 1HH2 ARG A  56      -7.132   6.034  -9.126  1.00  2.21           H  
ATOM    944 2HH2 ARG A  56      -6.761   5.604 -10.793  1.00  2.21           H  
ATOM    945  N   ALA A  57      -7.837  12.909  -6.710  1.00  2.11           N  
ATOM    946  CA  ALA A  57      -7.909  13.558  -5.417  1.00  2.11           C  
ATOM    947  C   ALA A  57      -8.178  15.035  -5.596  1.00  2.11           C  
ATOM    948  O   ALA A  57      -9.022  15.610  -4.903  1.00  2.11           O  
ATOM    949  CB  ALA A  57      -6.611  13.357  -4.650  1.00  2.11           C  
ATOM    950  H   ALA A  57      -6.981  12.421  -6.980  1.00  2.11           H  
ATOM    951  HA  ALA A  57      -8.744  13.137  -4.872  1.00  2.11           H  
ATOM    952 1HB  ALA A  57      -6.681  13.839  -3.679  1.00  2.11           H  
ATOM    953 2HB  ALA A  57      -6.411  12.297  -4.518  1.00  2.11           H  
ATOM    954 3HB  ALA A  57      -5.793  13.800  -5.215  1.00  2.11           H  
ATOM    955  N   ARG A  58      -7.516  15.645  -6.581  1.00  2.01           N  
ATOM    956  CA  ARG A  58      -7.709  17.057  -6.832  1.00  2.01           C  
ATOM    957  C   ARG A  58      -9.132  17.333  -7.286  1.00  2.01           C  
ATOM    958  O   ARG A  58      -9.732  18.314  -6.845  1.00  2.01           O  
ATOM    959  CB  ARG A  58      -6.709  17.563  -7.858  1.00  2.01           C  
ATOM    960  CG  ARG A  58      -5.268  17.642  -7.354  1.00  2.01           C  
ATOM    961  CD  ARG A  58      -4.331  18.094  -8.412  1.00  2.01           C  
ATOM    962  NE  ARG A  58      -2.950  18.115  -7.946  1.00  2.01           N  
ATOM    963  CZ  ARG A  58      -1.908  18.601  -8.654  1.00  2.01           C  
ATOM    964  NH1 ARG A  58      -2.109  19.129  -9.847  1.00  2.01           N  
ATOM    965  NH2 ARG A  58      -0.682  18.552  -8.158  1.00  2.01           N  
ATOM    966  H   ARG A  58      -6.829  15.128  -7.134  1.00  2.01           H  
ATOM    967  HA  ARG A  58      -7.532  17.595  -5.903  1.00  2.01           H  
ATOM    968 1HB  ARG A  58      -6.713  16.899  -8.720  1.00  2.01           H  
ATOM    969 2HB  ARG A  58      -7.004  18.552  -8.203  1.00  2.01           H  
ATOM    970 1HG  ARG A  58      -5.215  18.351  -6.530  1.00  2.01           H  
ATOM    971 2HG  ARG A  58      -4.944  16.667  -6.999  1.00  2.01           H  
ATOM    972 1HD  ARG A  58      -4.393  17.405  -9.255  1.00  2.01           H  
ATOM    973 2HD  ARG A  58      -4.599  19.096  -8.737  1.00  2.01           H  
ATOM    974  HE  ARG A  58      -2.752  17.677  -7.031  1.00  2.01           H  
ATOM    975 1HH1 ARG A  58      -3.042  19.170 -10.230  1.00  2.01           H  
ATOM    976 2HH1 ARG A  58      -1.329  19.492 -10.376  1.00  2.01           H  
ATOM    977 1HH2 ARG A  58      -0.512  18.157  -7.238  1.00  2.01           H  
ATOM    978 2HH2 ARG A  58       0.090  18.916  -8.693  1.00  2.01           H  
ATOM    979  N   GLU A  59      -9.702  16.441  -8.109  1.00  1.93           N  
ATOM    980  CA  GLU A  59     -11.080  16.607  -8.577  1.00  1.93           C  
ATOM    981  C   GLU A  59     -12.064  16.567  -7.401  1.00  1.93           C  
ATOM    982  O   GLU A  59     -13.029  17.336  -7.357  1.00  1.93           O  
ATOM    983  CB  GLU A  59     -11.438  15.507  -9.589  1.00  1.93           C  
ATOM    984  CG  GLU A  59     -10.718  15.607 -10.936  1.00  1.93           C  
ATOM    985  CD  GLU A  59     -10.974  14.415 -11.843  1.00  1.93           C  
ATOM    986  OE1 GLU A  59     -11.608  13.478 -11.412  1.00  1.93           O  
ATOM    987  OE2 GLU A  59     -10.506  14.435 -12.974  1.00  1.93           O  
ATOM    988  H   GLU A  59      -9.140  15.657  -8.449  1.00  1.93           H  
ATOM    989  HA  GLU A  59     -11.166  17.578  -9.064  1.00  1.93           H  
ATOM    990 1HB  GLU A  59     -11.219  14.534  -9.161  1.00  1.93           H  
ATOM    991 2HB  GLU A  59     -12.499  15.540  -9.788  1.00  1.93           H  
ATOM    992 1HG  GLU A  59     -11.051  16.512 -11.443  1.00  1.93           H  
ATOM    993 2HG  GLU A  59      -9.653  15.701 -10.759  1.00  1.93           H  
ATOM    994  N   ILE A  60     -11.805  15.689  -6.426  1.00  1.87           N  
ATOM    995  CA  ILE A  60     -12.663  15.601  -5.248  1.00  1.87           C  
ATOM    996  C   ILE A  60     -12.536  16.866  -4.412  1.00  1.87           C  
ATOM    997  O   ILE A  60     -13.545  17.415  -3.952  1.00  1.87           O  
ATOM    998  CB  ILE A  60     -12.385  14.346  -4.397  1.00  1.87           C  
ATOM    999  CG1 ILE A  60     -12.793  13.077  -5.194  1.00  1.87           C  
ATOM   1000  CG2 ILE A  60     -13.162  14.437  -3.053  1.00  1.87           C  
ATOM   1001  CD1 ILE A  60     -12.340  11.786  -4.549  1.00  1.87           C  
ATOM   1002  H   ILE A  60     -11.008  15.056  -6.528  1.00  1.87           H  
ATOM   1003  HA  ILE A  60     -13.694  15.542  -5.574  1.00  1.87           H  
ATOM   1004  HB  ILE A  60     -11.311  14.275  -4.198  1.00  1.87           H  
ATOM   1005 1HG1 ILE A  60     -13.870  13.059  -5.314  1.00  1.87           H  
ATOM   1006 2HG1 ILE A  60     -12.342  13.135  -6.188  1.00  1.87           H  
ATOM   1007 1HG2 ILE A  60     -12.959  13.551  -2.450  1.00  1.87           H  
ATOM   1008 2HG2 ILE A  60     -12.840  15.327  -2.510  1.00  1.87           H  
ATOM   1009 3HG2 ILE A  60     -14.231  14.504  -3.254  1.00  1.87           H  
ATOM   1010 1HD1 ILE A  60     -12.643  10.940  -5.169  1.00  1.87           H  
ATOM   1011 2HD1 ILE A  60     -11.260  11.804  -4.453  1.00  1.87           H  
ATOM   1012 3HD1 ILE A  60     -12.786  11.690  -3.562  1.00  1.87           H  
ATOM   1013  N   HIS A  61     -11.304  17.348  -4.223  1.00  1.82           N  
ATOM   1014  CA  HIS A  61     -11.103  18.558  -3.440  1.00  1.82           C  
ATOM   1015  C   HIS A  61     -11.755  19.768  -4.119  1.00  1.82           C  
ATOM   1016  O   HIS A  61     -12.427  20.563  -3.456  1.00  1.82           O  
ATOM   1017  CB  HIS A  61      -9.604  18.854  -3.268  1.00  1.82           C  
ATOM   1018  CG  HIS A  61      -8.840  17.940  -2.332  1.00  1.82           C  
ATOM   1019  ND1 HIS A  61      -9.129  17.835  -0.988  1.00  1.82           N  
ATOM   1020  CD2 HIS A  61      -7.776  17.122  -2.550  1.00  1.82           C  
ATOM   1021  CE1 HIS A  61      -8.278  16.987  -0.426  1.00  1.82           C  
ATOM   1022  NE2 HIS A  61      -7.455  16.544  -1.349  1.00  1.82           N  
ATOM   1023  H   HIS A  61     -10.500  16.853  -4.614  1.00  1.82           H  
ATOM   1024  HA  HIS A  61     -11.551  18.438  -2.456  1.00  1.82           H  
ATOM   1025 1HB  HIS A  61      -9.125  18.794  -4.246  1.00  1.82           H  
ATOM   1026 2HB  HIS A  61      -9.482  19.876  -2.916  1.00  1.82           H  
ATOM   1027  HD2 HIS A  61      -7.266  16.958  -3.496  1.00  1.82           H  
ATOM   1028  HE1 HIS A  61      -8.248  16.707   0.618  1.00  1.82           H  
ATOM   1029  HE2 HIS A  61      -6.702  15.888  -1.197  1.00  1.82           H  
ATOM   1030  N   GLU A  62     -11.607  19.894  -5.445  1.00  1.77           N  
ATOM   1031  CA  GLU A  62     -12.216  21.021  -6.147  1.00  1.77           C  
ATOM   1032  C   GLU A  62     -13.722  20.982  -6.012  1.00  1.77           C  
ATOM   1033  O   GLU A  62     -14.355  21.992  -5.679  1.00  1.77           O  
ATOM   1034  CB  GLU A  62     -11.851  21.036  -7.637  1.00  1.77           C  
ATOM   1035  CG  GLU A  62     -12.502  22.208  -8.405  1.00  1.77           C  
ATOM   1036  CD  GLU A  62     -12.137  22.294  -9.883  1.00  1.77           C  
ATOM   1037  OE1 GLU A  62     -11.310  21.539 -10.338  1.00  1.77           O  
ATOM   1038  OE2 GLU A  62     -12.728  23.116 -10.560  1.00  1.77           O  
ATOM   1039  H   GLU A  62     -11.048  19.221  -5.963  1.00  1.77           H  
ATOM   1040  HA  GLU A  62     -11.858  21.944  -5.694  1.00  1.77           H  
ATOM   1041 1HB  GLU A  62     -10.769  21.103  -7.748  1.00  1.77           H  
ATOM   1042 2HB  GLU A  62     -12.170  20.097  -8.099  1.00  1.77           H  
ATOM   1043 1HG  GLU A  62     -13.585  22.104  -8.322  1.00  1.77           H  
ATOM   1044 2HG  GLU A  62     -12.223  23.140  -7.916  1.00  1.77           H  
ATOM   1045  N   TYR A  63     -14.306  19.810  -6.251  1.00  1.72           N  
ATOM   1046  CA  TYR A  63     -15.740  19.673  -6.152  1.00  1.72           C  
ATOM   1047  C   TYR A  63     -16.200  20.087  -4.773  1.00  1.72           C  
ATOM   1048  O   TYR A  63     -17.131  20.885  -4.638  1.00  1.72           O  
ATOM   1049  CB  TYR A  63     -16.179  18.249  -6.421  1.00  1.72           C  
ATOM   1050  CG  TYR A  63     -17.650  18.083  -6.317  1.00  1.72           C  
ATOM   1051  CD1 TYR A  63     -18.446  18.432  -7.393  1.00  1.72           C  
ATOM   1052  CD2 TYR A  63     -18.219  17.603  -5.161  1.00  1.72           C  
ATOM   1053  CE1 TYR A  63     -19.809  18.284  -7.319  1.00  1.72           C  
ATOM   1054  CE2 TYR A  63     -19.577  17.463  -5.094  1.00  1.72           C  
ATOM   1055  CZ  TYR A  63     -20.373  17.794  -6.162  1.00  1.72           C  
ATOM   1056  OH  TYR A  63     -21.736  17.617  -6.080  1.00  1.72           O  
ATOM   1057  H   TYR A  63     -13.750  18.998  -6.524  1.00  1.72           H  
ATOM   1058  HA  TYR A  63     -16.206  20.335  -6.880  1.00  1.72           H  
ATOM   1059 1HB  TYR A  63     -15.864  17.951  -7.422  1.00  1.72           H  
ATOM   1060 2HB  TYR A  63     -15.699  17.572  -5.712  1.00  1.72           H  
ATOM   1061  HD1 TYR A  63     -17.987  18.815  -8.303  1.00  1.72           H  
ATOM   1062  HD2 TYR A  63     -17.594  17.333  -4.310  1.00  1.72           H  
ATOM   1063  HE1 TYR A  63     -20.435  18.548  -8.170  1.00  1.72           H  
ATOM   1064  HE2 TYR A  63     -20.035  17.086  -4.201  1.00  1.72           H  
ATOM   1065  HH  TYR A  63     -21.935  17.053  -5.318  1.00  1.72           H  
ATOM   1066  N   ALA A  64     -15.561  19.538  -3.736  1.00  1.69           N  
ATOM   1067  CA  ALA A  64     -15.981  19.846  -2.388  1.00  1.69           C  
ATOM   1068  C   ALA A  64     -15.909  21.335  -2.121  1.00  1.69           C  
ATOM   1069  O   ALA A  64     -16.826  21.896  -1.527  1.00  1.69           O  
ATOM   1070  CB  ALA A  64     -15.117  19.105  -1.388  1.00  1.69           C  
ATOM   1071  H   ALA A  64     -14.786  18.888  -3.886  1.00  1.69           H  
ATOM   1072  HA  ALA A  64     -17.017  19.537  -2.281  1.00  1.69           H  
ATOM   1073 1HB  ALA A  64     -15.455  19.335  -0.385  1.00  1.69           H  
ATOM   1074 2HB  ALA A  64     -15.191  18.031  -1.568  1.00  1.69           H  
ATOM   1075 3HB  ALA A  64     -14.080  19.421  -1.507  1.00  1.69           H  
ATOM   1076  N   LYS A  65     -14.868  22.012  -2.600  1.00  1.69           N  
ATOM   1077  CA  LYS A  65     -14.795  23.439  -2.343  1.00  1.69           C  
ATOM   1078  C   LYS A  65     -15.947  24.171  -3.018  1.00  1.69           C  
ATOM   1079  O   LYS A  65     -16.551  25.064  -2.421  1.00  1.69           O  
ATOM   1080  CB  LYS A  65     -13.448  23.997  -2.799  1.00  1.69           C  
ATOM   1081  CG  LYS A  65     -12.269  23.565  -1.919  1.00  1.69           C  
ATOM   1082  CD  LYS A  65     -10.948  24.110  -2.439  1.00  1.69           C  
ATOM   1083  CE  LYS A  65      -9.784  23.659  -1.567  1.00  1.69           C  
ATOM   1084  NZ  LYS A  65      -8.480  24.166  -2.077  1.00  1.69           N  
ATOM   1085  H   LYS A  65     -14.114  21.535  -3.100  1.00  1.69           H  
ATOM   1086  HA  LYS A  65     -14.883  23.598  -1.270  1.00  1.69           H  
ATOM   1087 1HB  LYS A  65     -13.246  23.651  -3.817  1.00  1.69           H  
ATOM   1088 2HB  LYS A  65     -13.488  25.085  -2.820  1.00  1.69           H  
ATOM   1089 1HG  LYS A  65     -12.426  23.929  -0.904  1.00  1.69           H  
ATOM   1090 2HG  LYS A  65     -12.219  22.481  -1.887  1.00  1.69           H  
ATOM   1091 1HD  LYS A  65     -10.789  23.747  -3.457  1.00  1.69           H  
ATOM   1092 2HD  LYS A  65     -10.981  25.198  -2.458  1.00  1.69           H  
ATOM   1093 1HE  LYS A  65      -9.934  24.027  -0.554  1.00  1.69           H  
ATOM   1094 2HE  LYS A  65      -9.756  22.567  -1.548  1.00  1.69           H  
ATOM   1095 1HZ  LYS A  65      -7.734  23.846  -1.475  1.00  1.69           H  
ATOM   1096 2HZ  LYS A  65      -8.327  23.820  -3.014  1.00  1.69           H  
ATOM   1097 3HZ  LYS A  65      -8.492  25.176  -2.090  1.00  1.69           H  
ATOM   1098  N   ARG A  66     -16.298  23.764  -4.244  1.00  1.73           N  
ATOM   1099  CA  ARG A  66     -17.401  24.405  -4.958  1.00  1.73           C  
ATOM   1100  C   ARG A  66     -18.735  24.196  -4.233  1.00  1.73           C  
ATOM   1101  O   ARG A  66     -19.575  25.097  -4.185  1.00  1.73           O  
ATOM   1102  CB  ARG A  66     -17.476  23.896  -6.390  1.00  1.73           C  
ATOM   1103  CG  ARG A  66     -16.333  24.399  -7.297  1.00  1.73           C  
ATOM   1104  CD  ARG A  66     -16.454  23.895  -8.695  1.00  1.73           C  
ATOM   1105  NE  ARG A  66     -15.343  24.342  -9.542  1.00  1.73           N  
ATOM   1106  CZ  ARG A  66     -15.266  25.528 -10.159  1.00  1.73           C  
ATOM   1107  NH1 ARG A  66     -16.224  26.426 -10.042  1.00  1.73           N  
ATOM   1108  NH2 ARG A  66     -14.201  25.764 -10.886  1.00  1.73           N  
ATOM   1109  H   ARG A  66     -15.769  23.014  -4.695  1.00  1.73           H  
ATOM   1110  HA  ARG A  66     -17.201  25.475  -4.995  1.00  1.73           H  
ATOM   1111 1HB  ARG A  66     -17.436  22.807  -6.387  1.00  1.73           H  
ATOM   1112 2HB  ARG A  66     -18.424  24.190  -6.835  1.00  1.73           H  
ATOM   1113 1HG  ARG A  66     -16.341  25.488  -7.321  1.00  1.73           H  
ATOM   1114 2HG  ARG A  66     -15.379  24.053  -6.894  1.00  1.73           H  
ATOM   1115 1HD  ARG A  66     -16.448  22.804  -8.680  1.00  1.73           H  
ATOM   1116 2HD  ARG A  66     -17.383  24.248  -9.135  1.00  1.73           H  
ATOM   1117  HE  ARG A  66     -14.543  23.711  -9.700  1.00  1.73           H  
ATOM   1118 1HH1 ARG A  66     -17.038  26.226  -9.479  1.00  1.73           H  
ATOM   1119 2HH1 ARG A  66     -16.145  27.313 -10.518  1.00  1.73           H  
ATOM   1120 1HH2 ARG A  66     -13.488  25.022 -10.946  1.00  1.73           H  
ATOM   1121 2HH2 ARG A  66     -14.091  26.639 -11.373  1.00  1.73           H  
ATOM   1122  N   VAL A  67     -18.914  23.015  -3.646  1.00  1.83           N  
ATOM   1123  CA  VAL A  67     -20.107  22.690  -2.869  1.00  1.83           C  
ATOM   1124  C   VAL A  67     -20.233  23.505  -1.591  1.00  1.83           C  
ATOM   1125  O   VAL A  67     -21.323  23.948  -1.222  1.00  1.83           O  
ATOM   1126  CB  VAL A  67     -20.111  21.204  -2.465  1.00  1.83           C  
ATOM   1127  CG1 VAL A  67     -21.209  20.935  -1.483  1.00  1.83           C  
ATOM   1128  CG2 VAL A  67     -20.334  20.352  -3.655  1.00  1.83           C  
ATOM   1129  H   VAL A  67     -18.188  22.305  -3.758  1.00  1.83           H  
ATOM   1130  HA  VAL A  67     -20.978  22.886  -3.494  1.00  1.83           H  
ATOM   1131  HB  VAL A  67     -19.163  20.955  -1.998  1.00  1.83           H  
ATOM   1132 1HG1 VAL A  67     -21.194  19.884  -1.204  1.00  1.83           H  
ATOM   1133 2HG1 VAL A  67     -21.057  21.547  -0.596  1.00  1.83           H  
ATOM   1134 3HG1 VAL A  67     -22.155  21.183  -1.933  1.00  1.83           H  
ATOM   1135 1HG2 VAL A  67     -20.336  19.327  -3.323  1.00  1.83           H  
ATOM   1136 2HG2 VAL A  67     -21.293  20.593  -4.110  1.00  1.83           H  
ATOM   1137 3HG2 VAL A  67     -19.543  20.510  -4.379  1.00  1.83           H  
ATOM   1138  N   ILE A  68     -19.116  23.653  -0.898  1.00  1.96           N  
ATOM   1139  CA  ILE A  68     -19.065  24.292   0.402  1.00  1.96           C  
ATOM   1140  C   ILE A  68     -19.091  25.825   0.413  1.00  1.96           C  
ATOM   1141  O   ILE A  68     -19.863  26.407   1.180  1.00  1.96           O  
ATOM   1142  CB  ILE A  68     -17.804  23.794   1.090  1.00  1.96           C  
ATOM   1143  CG1 ILE A  68     -17.953  22.324   1.268  1.00  1.96           C  
ATOM   1144  CG2 ILE A  68     -17.602  24.490   2.429  1.00  1.96           C  
ATOM   1145  CD1 ILE A  68     -16.683  21.635   1.646  1.00  1.96           C  
ATOM   1146  H   ILE A  68     -18.256  23.251  -1.274  1.00  1.96           H  
ATOM   1147  HA  ILE A  68     -19.925  23.943   0.969  1.00  1.96           H  
ATOM   1148  HB  ILE A  68     -16.942  23.969   0.443  1.00  1.96           H  
ATOM   1149 1HG1 ILE A  68     -18.706  22.154   2.003  1.00  1.96           H  
ATOM   1150 2HG1 ILE A  68     -18.307  21.899   0.339  1.00  1.96           H  
ATOM   1151 1HG2 ILE A  68     -16.703  24.104   2.906  1.00  1.96           H  
ATOM   1152 2HG2 ILE A  68     -17.496  25.560   2.268  1.00  1.96           H  
ATOM   1153 3HG2 ILE A  68     -18.462  24.301   3.072  1.00  1.96           H  
ATOM   1154 1HD1 ILE A  68     -16.875  20.585   1.731  1.00  1.96           H  
ATOM   1155 2HD1 ILE A  68     -15.932  21.801   0.877  1.00  1.96           H  
ATOM   1156 3HD1 ILE A  68     -16.320  22.024   2.594  1.00  1.96           H  
ATOM   1157  N   LEU A  69     -18.243  26.480  -0.386  1.00  2.11           N  
ATOM   1158  CA  LEU A  69     -18.183  27.942  -0.353  1.00  2.11           C  
ATOM   1159  C   LEU A  69     -17.349  28.517  -1.495  1.00  2.11           C  
ATOM   1160  O   LEU A  69     -17.814  29.414  -2.202  1.00  2.11           O  
ATOM   1161  OXT LEU A  69     -16.129  28.366  -1.446  1.00  2.11           O  
ATOM   1162  CB  LEU A  69     -17.587  28.417   0.989  1.00  2.11           C  
ATOM   1163  CG  LEU A  69     -17.482  29.927   1.183  1.00  2.11           C  
ATOM   1164  CD1 LEU A  69     -18.884  30.520   1.243  1.00  2.11           C  
ATOM   1165  CD2 LEU A  69     -16.716  30.209   2.467  1.00  2.11           C  
ATOM   1166  H   LEU A  69     -17.639  25.959  -1.025  1.00  2.11           H  
ATOM   1167  HA  LEU A  69     -19.198  28.324  -0.445  1.00  2.11           H  
ATOM   1168 1HB  LEU A  69     -18.190  28.042   1.808  1.00  2.11           H  
ATOM   1169 2HB  LEU A  69     -16.585  28.001   1.086  1.00  2.11           H  
ATOM   1170  HG  LEU A  69     -16.957  30.374   0.338  1.00  2.11           H  
ATOM   1171 1HD1 LEU A  69     -18.819  31.599   1.379  1.00  2.11           H  
ATOM   1172 2HD1 LEU A  69     -19.410  30.302   0.314  1.00  2.11           H  
ATOM   1173 3HD1 LEU A  69     -19.427  30.080   2.079  1.00  2.11           H  
ATOM   1174 1HD2 LEU A  69     -16.636  31.287   2.615  1.00  2.11           H  
ATOM   1175 2HD2 LEU A  69     -17.246  29.764   3.310  1.00  2.11           H  
ATOM   1176 3HD2 LEU A  69     -15.717  29.778   2.398  1.00  2.11           H  
TER    1177
ENDMDL

