REMARK ID 654367 MODEL 1 nmb-39tk5
PFRMAT TS
TARGET nmb-39tk5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.078   0.023   0.216  1.00  2.25           N  
ATOM      2  CA  GLY A   1       1.347  -0.117   0.512  1.00  2.25           C  
ATOM      3  C   GLY A   1       2.001   1.239   0.742  1.00  2.25           C  
ATOM      4  O   GLY A   1       1.428   2.110   1.401  1.00  2.25           O  
ATOM      5  H   GLY A   1      -0.688   0.398   0.927  1.00  2.25           H  
ATOM      6 1HA  GLY A   1       1.488  -0.748   1.389  1.00  2.25           H  
ATOM      7 2HA  GLY A   1       1.836  -0.619  -0.320  1.00  2.25           H  
ATOM      8  N   HIS A   2       3.173   1.448   0.148  1.00  1.90           N  
ATOM      9  CA  HIS A   2       3.873   2.726   0.318  1.00  1.90           C  
ATOM     10  C   HIS A   2       4.872   3.041  -0.802  1.00  1.90           C  
ATOM     11  O   HIS A   2       5.462   2.144  -1.405  1.00  1.90           O  
ATOM     12  CB  HIS A   2       4.572   2.773   1.679  1.00  1.90           C  
ATOM     13  CG  HIS A   2       4.987   4.156   2.107  1.00  1.90           C  
ATOM     14  ND1 HIS A   2       6.159   4.741   1.707  1.00  1.90           N  
ATOM     15  CD2 HIS A   2       4.364   5.062   2.900  1.00  1.90           C  
ATOM     16  CE1 HIS A   2       6.253   5.951   2.236  1.00  1.90           C  
ATOM     17  NE2 HIS A   2       5.173   6.171   2.966  1.00  1.90           N  
ATOM     18  H   HIS A   2       3.598   0.659  -0.351  1.00  1.90           H  
ATOM     19  HA  HIS A   2       3.136   3.529   0.308  1.00  1.90           H  
ATOM     20 1HB  HIS A   2       3.911   2.366   2.445  1.00  1.90           H  
ATOM     21 2HB  HIS A   2       5.462   2.142   1.650  1.00  1.90           H  
ATOM     22  HD2 HIS A   2       3.400   4.932   3.395  1.00  1.90           H  
ATOM     23  HE1 HIS A   2       7.088   6.642   2.090  1.00  1.90           H  
ATOM     24  HE2 HIS A   2       4.970   7.012   3.490  1.00  1.90           H  
ATOM     25  N   ALA A   3       5.104   4.328  -1.047  1.00  1.60           N  
ATOM     26  CA  ALA A   3       6.079   4.744  -2.054  1.00  1.60           C  
ATOM     27  C   ALA A   3       7.440   4.092  -1.816  1.00  1.60           C  
ATOM     28  O   ALA A   3       8.114   3.737  -2.780  1.00  1.60           O  
ATOM     29  CB  ALA A   3       6.273   6.246  -2.022  1.00  1.60           C  
ATOM     30  H   ALA A   3       4.600   5.034  -0.528  1.00  1.60           H  
ATOM     31  HA  ALA A   3       5.706   4.444  -3.034  1.00  1.60           H  
ATOM     32 1HB  ALA A   3       6.979   6.538  -2.773  1.00  1.60           H  
ATOM     33 2HB  ALA A   3       5.351   6.744  -2.200  1.00  1.60           H  
ATOM     34 3HB  ALA A   3       6.652   6.535  -1.044  1.00  1.60           H  
ATOM     35  N   ASP A   4       7.834   3.886  -0.550  1.00  1.38           N  
ATOM     36  CA  ASP A   4       9.126   3.264  -0.265  1.00  1.38           C  
ATOM     37  C   ASP A   4       9.215   1.867  -0.885  1.00  1.38           C  
ATOM     38  O   ASP A   4      10.296   1.429  -1.293  1.00  1.38           O  
ATOM     39  CB  ASP A   4       9.366   3.107   1.245  1.00  1.38           C  
ATOM     40  CG  ASP A   4       9.654   4.414   2.027  1.00  1.38           C  
ATOM     41  OD1 ASP A   4       9.895   5.429   1.423  1.00  1.38           O  
ATOM     42  OD2 ASP A   4       9.652   4.356   3.236  1.00  1.38           O  
ATOM     43  H   ASP A   4       7.235   4.179   0.220  1.00  1.38           H  
ATOM     44  HA  ASP A   4       9.914   3.887  -0.691  1.00  1.38           H  
ATOM     45 1HB  ASP A   4       8.483   2.641   1.691  1.00  1.38           H  
ATOM     46 2HB  ASP A   4      10.198   2.424   1.404  1.00  1.38           H  
ATOM     47  N   GLU A   5       8.090   1.148  -0.928  1.00  1.24           N  
ATOM     48  CA  GLU A   5       8.092  -0.195  -1.474  1.00  1.24           C  
ATOM     49  C   GLU A   5       8.359  -0.084  -2.956  1.00  1.24           C  
ATOM     50  O   GLU A   5       9.152  -0.838  -3.521  1.00  1.24           O  
ATOM     51  CB  GLU A   5       6.730  -0.855  -1.245  1.00  1.24           C  
ATOM     52  CG  GLU A   5       6.395  -1.147   0.219  1.00  1.24           C  
ATOM     53  CD  GLU A   5       4.967  -1.578   0.410  1.00  1.24           C  
ATOM     54  OE1 GLU A   5       4.148  -1.202  -0.405  1.00  1.24           O  
ATOM     55  OE2 GLU A   5       4.685  -2.269   1.362  1.00  1.24           O  
ATOM     56  H   GLU A   5       7.208   1.559  -0.642  1.00  1.24           H  
ATOM     57  HA  GLU A   5       8.885  -0.779  -1.006  1.00  1.24           H  
ATOM     58 1HB  GLU A   5       5.944  -0.236  -1.658  1.00  1.24           H  
ATOM     59 2HB  GLU A   5       6.702  -1.802  -1.780  1.00  1.24           H  
ATOM     60 1HG  GLU A   5       7.057  -1.927   0.588  1.00  1.24           H  
ATOM     61 2HG  GLU A   5       6.577  -0.241   0.801  1.00  1.24           H  
ATOM     62  N   ALA A   6       7.716   0.906  -3.575  1.00  1.17           N  
ATOM     63  CA  ALA A   6       7.902   1.141  -4.997  1.00  1.17           C  
ATOM     64  C   ALA A   6       9.346   1.535  -5.290  1.00  1.17           C  
ATOM     65  O   ALA A   6       9.900   1.150  -6.321  1.00  1.17           O  
ATOM     66  CB  ALA A   6       6.954   2.187  -5.492  1.00  1.17           C  
ATOM     67  H   ALA A   6       7.079   1.488  -3.023  1.00  1.17           H  
ATOM     68  HA  ALA A   6       7.690   0.208  -5.523  1.00  1.17           H  
ATOM     69 1HB  ALA A   6       7.110   2.303  -6.563  1.00  1.17           H  
ATOM     70 2HB  ALA A   6       5.930   1.870  -5.299  1.00  1.17           H  
ATOM     71 3HB  ALA A   6       7.146   3.124  -4.989  1.00  1.17           H  
ATOM     72  N   GLU A   7       9.971   2.300  -4.384  1.00  1.16           N  
ATOM     73  CA  GLU A   7      11.357   2.677  -4.620  1.00  1.16           C  
ATOM     74  C   GLU A   7      12.231   1.432  -4.609  1.00  1.16           C  
ATOM     75  O   GLU A   7      13.158   1.301  -5.416  1.00  1.16           O  
ATOM     76  CB  GLU A   7      11.904   3.642  -3.564  1.00  1.16           C  
ATOM     77  CG  GLU A   7      11.309   5.040  -3.565  1.00  1.16           C  
ATOM     78  CD  GLU A   7      12.069   5.996  -2.671  1.00  1.16           C  
ATOM     79  OE1 GLU A   7      13.203   5.714  -2.337  1.00  1.16           O  
ATOM     80  OE2 GLU A   7      11.528   7.014  -2.330  1.00  1.16           O  
ATOM     81  H   GLU A   7       9.465   2.631  -3.563  1.00  1.16           H  
ATOM     82  HA  GLU A   7      11.427   3.144  -5.600  1.00  1.16           H  
ATOM     83 1HB  GLU A   7      11.712   3.225  -2.578  1.00  1.16           H  
ATOM     84 2HB  GLU A   7      12.981   3.724  -3.663  1.00  1.16           H  
ATOM     85 1HG  GLU A   7      11.279   5.436  -4.577  1.00  1.16           H  
ATOM     86 2HG  GLU A   7      10.291   4.974  -3.203  1.00  1.16           H  
ATOM     87  N   ALA A   8      11.922   0.492  -3.706  1.00  1.17           N  
ATOM     88  CA  ALA A   8      12.681  -0.743  -3.659  1.00  1.17           C  
ATOM     89  C   ALA A   8      12.521  -1.492  -4.973  1.00  1.17           C  
ATOM     90  O   ALA A   8      13.505  -1.981  -5.533  1.00  1.17           O  
ATOM     91  CB  ALA A   8      12.223  -1.607  -2.496  1.00  1.17           C  
ATOM     92  H   ALA A   8      11.169   0.660  -3.034  1.00  1.17           H  
ATOM     93  HA  ALA A   8      13.733  -0.494  -3.530  1.00  1.17           H  
ATOM     94 1HB  ALA A   8      12.815  -2.521  -2.469  1.00  1.17           H  
ATOM     95 2HB  ALA A   8      12.352  -1.056  -1.565  1.00  1.17           H  
ATOM     96 3HB  ALA A   8      11.178  -1.862  -2.618  1.00  1.17           H  
ATOM     97  N   GLU A   9      11.287  -1.513  -5.504  1.00  1.20           N  
ATOM     98  CA  GLU A   9      11.019  -2.177  -6.775  1.00  1.20           C  
ATOM     99  C   GLU A   9      11.766  -1.488  -7.916  1.00  1.20           C  
ATOM    100  O   GLU A   9      12.268  -2.155  -8.827  1.00  1.20           O  
ATOM    101  CB  GLU A   9       9.508  -2.233  -7.070  1.00  1.20           C  
ATOM    102  CG  GLU A   9       8.715  -3.173  -6.159  1.00  1.20           C  
ATOM    103  CD  GLU A   9       7.216  -3.198  -6.445  1.00  1.20           C  
ATOM    104  OE1 GLU A   9       6.756  -2.411  -7.238  1.00  1.20           O  
ATOM    105  OE2 GLU A   9       6.540  -4.018  -5.866  1.00  1.20           O  
ATOM    106  H   GLU A   9      10.519  -1.091  -4.979  1.00  1.20           H  
ATOM    107  HA  GLU A   9      11.384  -3.201  -6.705  1.00  1.20           H  
ATOM    108 1HB  GLU A   9       9.085  -1.239  -6.970  1.00  1.20           H  
ATOM    109 2HB  GLU A   9       9.352  -2.549  -8.099  1.00  1.20           H  
ATOM    110 1HG  GLU A   9       9.111  -4.181  -6.272  1.00  1.20           H  
ATOM    111 2HG  GLU A   9       8.875  -2.867  -5.128  1.00  1.20           H  
ATOM    112  N   ALA A  10      11.865  -0.150  -7.865  1.00  1.23           N  
ATOM    113  CA  ALA A  10      12.577   0.590  -8.900  1.00  1.23           C  
ATOM    114  C   ALA A  10      14.005   0.153  -8.954  1.00  1.23           C  
ATOM    115  O   ALA A  10      14.556  -0.157 -10.018  1.00  1.23           O  
ATOM    116  CB  ALA A  10      12.556   2.079  -8.609  1.00  1.23           C  
ATOM    117  H   ALA A  10      11.400   0.352  -7.110  1.00  1.23           H  
ATOM    118  HA  ALA A  10      12.118   0.392  -9.849  1.00  1.23           H  
ATOM    119 1HB  ALA A  10      13.090   2.609  -9.394  1.00  1.23           H  
ATOM    120 2HB  ALA A  10      11.539   2.433  -8.549  1.00  1.23           H  
ATOM    121 3HB  ALA A  10      13.041   2.271  -7.665  1.00  1.23           H  
ATOM    122  N   TYR A  11      14.597   0.067  -7.773  1.00  1.25           N  
ATOM    123  CA  TYR A  11      15.966  -0.338  -7.683  1.00  1.25           C  
ATOM    124  C   TYR A  11      16.167  -1.762  -8.157  1.00  1.25           C  
ATOM    125  O   TYR A  11      17.029  -2.003  -8.994  1.00  1.25           O  
ATOM    126  CB  TYR A  11      16.498  -0.187  -6.272  1.00  1.25           C  
ATOM    127  CG  TYR A  11      17.922  -0.648  -6.216  1.00  1.25           C  
ATOM    128  CD1 TYR A  11      18.927   0.186  -6.684  1.00  1.25           C  
ATOM    129  CD2 TYR A  11      18.228  -1.912  -5.739  1.00  1.25           C  
ATOM    130  CE1 TYR A  11      20.236  -0.244  -6.671  1.00  1.25           C  
ATOM    131  CE2 TYR A  11      19.533  -2.341  -5.728  1.00  1.25           C  
ATOM    132  CZ  TYR A  11      20.538  -1.515  -6.193  1.00  1.25           C  
ATOM    133  OH  TYR A  11      21.846  -1.950  -6.202  1.00  1.25           O  
ATOM    134  H   TYR A  11      14.082   0.322  -6.927  1.00  1.25           H  
ATOM    135  HA  TYR A  11      16.552   0.308  -8.335  1.00  1.25           H  
ATOM    136 1HB  TYR A  11      16.445   0.855  -5.957  1.00  1.25           H  
ATOM    137 2HB  TYR A  11      15.903  -0.786  -5.581  1.00  1.25           H  
ATOM    138  HD1 TYR A  11      18.681   1.176  -7.067  1.00  1.25           H  
ATOM    139  HD2 TYR A  11      17.434  -2.571  -5.381  1.00  1.25           H  
ATOM    140  HE1 TYR A  11      21.028   0.404  -7.043  1.00  1.25           H  
ATOM    141  HE2 TYR A  11      19.774  -3.340  -5.360  1.00  1.25           H  
ATOM    142  HH  TYR A  11      21.864  -2.932  -6.257  1.00  1.25           H  
ATOM    143  N   GLU A  12      15.394  -2.711  -7.610  1.00  1.27           N  
ATOM    144  CA  GLU A  12      15.588  -4.123  -7.939  1.00  1.27           C  
ATOM    145  C   GLU A  12      15.311  -4.452  -9.403  1.00  1.27           C  
ATOM    146  O   GLU A  12      16.052  -5.219 -10.019  1.00  1.27           O  
ATOM    147  CB  GLU A  12      14.715  -5.006  -7.041  1.00  1.27           C  
ATOM    148  CG  GLU A  12      15.156  -5.046  -5.570  1.00  1.27           C  
ATOM    149  CD  GLU A  12      14.253  -5.893  -4.690  1.00  1.27           C  
ATOM    150  OE1 GLU A  12      13.231  -6.336  -5.163  1.00  1.27           O  
ATOM    151  OE2 GLU A  12      14.597  -6.102  -3.547  1.00  1.27           O  
ATOM    152  H   GLU A  12      14.675  -2.444  -6.937  1.00  1.27           H  
ATOM    153  HA  GLU A  12      16.630  -4.368  -7.732  1.00  1.27           H  
ATOM    154 1HB  GLU A  12      13.688  -4.632  -7.066  1.00  1.27           H  
ATOM    155 2HB  GLU A  12      14.703  -6.025  -7.428  1.00  1.27           H  
ATOM    156 1HG  GLU A  12      16.172  -5.438  -5.519  1.00  1.27           H  
ATOM    157 2HG  GLU A  12      15.174  -4.026  -5.186  1.00  1.27           H  
ATOM    158  N   GLY A  13      14.278  -3.851  -9.990  1.00  1.30           N  
ATOM    159  CA  GLY A  13      13.961  -4.116 -11.387  1.00  1.30           C  
ATOM    160  C   GLY A  13      15.165  -3.759 -12.239  1.00  1.30           C  
ATOM    161  O   GLY A  13      15.658  -4.551 -13.051  1.00  1.30           O  
ATOM    162  H   GLY A  13      13.679  -3.216  -9.460  1.00  1.30           H  
ATOM    163 1HA  GLY A  13      13.700  -5.166 -11.519  1.00  1.30           H  
ATOM    164 2HA  GLY A  13      13.101  -3.514 -11.679  1.00  1.30           H  
ATOM    165  N   LEU A  14      15.628  -2.540 -12.062  1.00  1.35           N  
ATOM    166  CA  LEU A  14      16.765  -2.056 -12.791  1.00  1.35           C  
ATOM    167  C   LEU A  14      18.077  -2.755 -12.396  1.00  1.35           C  
ATOM    168  O   LEU A  14      18.914  -3.000 -13.263  1.00  1.35           O  
ATOM    169  CB  LEU A  14      16.736  -0.559 -12.646  1.00  1.35           C  
ATOM    170  CG  LEU A  14      15.547   0.056 -13.457  1.00  1.35           C  
ATOM    171  CD1 LEU A  14      15.327   1.467 -13.113  1.00  1.35           C  
ATOM    172  CD2 LEU A  14      15.897  -0.021 -14.932  1.00  1.35           C  
ATOM    173  H   LEU A  14      15.191  -1.914 -11.376  1.00  1.35           H  
ATOM    174  HA  LEU A  14      16.591  -2.267 -13.843  1.00  1.35           H  
ATOM    175 1HB  LEU A  14      16.591  -0.337 -11.596  1.00  1.35           H  
ATOM    176 2HB  LEU A  14      17.669  -0.126 -12.980  1.00  1.35           H  
ATOM    177  HG  LEU A  14      14.634  -0.505 -13.249  1.00  1.35           H  
ATOM    178 1HD1 LEU A  14      14.510   1.874 -13.707  1.00  1.35           H  
ATOM    179 2HD1 LEU A  14      15.082   1.548 -12.056  1.00  1.35           H  
ATOM    180 3HD1 LEU A  14      16.230   1.991 -13.327  1.00  1.35           H  
ATOM    181 1HD2 LEU A  14      15.079   0.393 -15.515  1.00  1.35           H  
ATOM    182 2HD2 LEU A  14      16.799   0.559 -15.113  1.00  1.35           H  
ATOM    183 3HD2 LEU A  14      16.070  -1.048 -15.223  1.00  1.35           H  
ATOM    184  N   GLU A  15      18.249  -3.135 -11.126  1.00  1.44           N  
ATOM    185  CA  GLU A  15      19.466  -3.845 -10.746  1.00  1.44           C  
ATOM    186  C   GLU A  15      19.581  -5.126 -11.557  1.00  1.44           C  
ATOM    187  O   GLU A  15      20.661  -5.475 -12.021  1.00  1.44           O  
ATOM    188  CB  GLU A  15      19.521  -4.176  -9.252  1.00  1.44           C  
ATOM    189  CG  GLU A  15      20.834  -4.858  -8.801  1.00  1.44           C  
ATOM    190  CD  GLU A  15      20.928  -5.107  -7.306  1.00  1.44           C  
ATOM    191  OE1 GLU A  15      20.082  -5.776  -6.764  1.00  1.44           O  
ATOM    192  OE2 GLU A  15      21.860  -4.611  -6.704  1.00  1.44           O  
ATOM    193  H   GLU A  15      17.559  -2.915 -10.417  1.00  1.44           H  
ATOM    194  HA  GLU A  15      20.313  -3.211 -10.980  1.00  1.44           H  
ATOM    195 1HB  GLU A  15      19.395  -3.262  -8.674  1.00  1.44           H  
ATOM    196 2HB  GLU A  15      18.695  -4.837  -8.999  1.00  1.44           H  
ATOM    197 1HG  GLU A  15      20.923  -5.811  -9.323  1.00  1.44           H  
ATOM    198 2HG  GLU A  15      21.667  -4.234  -9.101  1.00  1.44           H  
ATOM    199  N   GLU A  16      18.468  -5.839 -11.757  1.00  1.58           N  
ATOM    200  CA  GLU A  16      18.549  -7.032 -12.589  1.00  1.58           C  
ATOM    201  C   GLU A  16      18.925  -6.642 -14.024  1.00  1.58           C  
ATOM    202  O   GLU A  16      19.734  -7.309 -14.670  1.00  1.58           O  
ATOM    203  CB  GLU A  16      17.246  -7.841 -12.566  1.00  1.58           C  
ATOM    204  CG  GLU A  16      16.956  -8.549 -11.231  1.00  1.58           C  
ATOM    205  CD  GLU A  16      15.699  -9.425 -11.251  1.00  1.58           C  
ATOM    206  OE1 GLU A  16      14.997  -9.430 -12.237  1.00  1.58           O  
ATOM    207  OE2 GLU A  16      15.463 -10.102 -10.273  1.00  1.58           O  
ATOM    208  H   GLU A  16      17.586  -5.551 -11.327  1.00  1.58           H  
ATOM    209  HA  GLU A  16      19.342  -7.668 -12.197  1.00  1.58           H  
ATOM    210 1HB  GLU A  16      16.407  -7.174 -12.776  1.00  1.58           H  
ATOM    211 2HB  GLU A  16      17.271  -8.595 -13.351  1.00  1.58           H  
ATOM    212 1HG  GLU A  16      17.812  -9.168 -10.971  1.00  1.58           H  
ATOM    213 2HG  GLU A  16      16.847  -7.786 -10.458  1.00  1.58           H  
ATOM    214  N   ALA A  17      18.398  -5.507 -14.512  1.00  1.76           N  
ATOM    215  CA  ALA A  17      18.733  -5.026 -15.857  1.00  1.76           C  
ATOM    216  C   ALA A  17      20.240  -4.768 -15.987  1.00  1.76           C  
ATOM    217  O   ALA A  17      20.790  -4.925 -17.077  1.00  1.76           O  
ATOM    218  CB  ALA A  17      17.955  -3.769 -16.225  1.00  1.76           C  
ATOM    219  H   ALA A  17      17.716  -4.996 -13.947  1.00  1.76           H  
ATOM    220  HA  ALA A  17      18.463  -5.810 -16.563  1.00  1.76           H  
ATOM    221 1HB  ALA A  17      18.206  -3.470 -17.242  1.00  1.76           H  
ATOM    222 2HB  ALA A  17      16.897  -3.971 -16.158  1.00  1.76           H  
ATOM    223 3HB  ALA A  17      18.207  -2.967 -15.556  1.00  1.76           H  
ATOM    224  N   LEU A  18      20.929  -4.424 -14.875  1.00  1.93           N  
ATOM    225  CA  LEU A  18      22.383  -4.151 -14.885  1.00  1.93           C  
ATOM    226  C   LEU A  18      23.182  -5.346 -15.372  1.00  1.93           C  
ATOM    227  O   LEU A  18      24.336  -5.205 -15.784  1.00  1.93           O  
ATOM    228  CB  LEU A  18      22.936  -3.742 -13.513  1.00  1.93           C  
ATOM    229  CG  LEU A  18      22.517  -2.393 -12.983  1.00  1.93           C  
ATOM    230  CD1 LEU A  18      23.011  -2.227 -11.559  1.00  1.93           C  
ATOM    231  CD2 LEU A  18      23.110  -1.318 -13.868  1.00  1.93           C  
ATOM    232  H   LEU A  18      20.400  -4.295 -14.009  1.00  1.93           H  
ATOM    233  HA  LEU A  18      22.575  -3.329 -15.563  1.00  1.93           H  
ATOM    234 1HB  LEU A  18      22.663  -4.487 -12.787  1.00  1.93           H  
ATOM    235 2HB  LEU A  18      24.021  -3.735 -13.578  1.00  1.93           H  
ATOM    236  HG  LEU A  18      21.435  -2.329 -12.978  1.00  1.93           H  
ATOM    237 1HD1 LEU A  18      22.701  -1.254 -11.177  1.00  1.93           H  
ATOM    238 2HD1 LEU A  18      22.595  -3.012 -10.937  1.00  1.93           H  
ATOM    239 3HD1 LEU A  18      24.098  -2.294 -11.544  1.00  1.93           H  
ATOM    240 1HD2 LEU A  18      22.811  -0.334 -13.500  1.00  1.93           H  
ATOM    241 2HD2 LEU A  18      24.193  -1.399 -13.852  1.00  1.93           H  
ATOM    242 3HD2 LEU A  18      22.759  -1.454 -14.881  1.00  1.93           H  
ATOM    243  N   ALA A  19      22.574  -6.533 -15.358  1.00  2.03           N  
ATOM    244  CA  ALA A  19      23.196  -7.754 -15.849  1.00  2.03           C  
ATOM    245  C   ALA A  19      23.572  -7.591 -17.332  1.00  2.03           C  
ATOM    246  O   ALA A  19      24.440  -8.295 -17.849  1.00  2.03           O  
ATOM    247  CB  ALA A  19      22.247  -8.922 -15.670  1.00  2.03           C  
ATOM    248  H   ALA A  19      21.614  -6.604 -15.013  1.00  2.03           H  
ATOM    249  HA  ALA A  19      24.107  -7.931 -15.280  1.00  2.03           H  
ATOM    250 1HB  ALA A  19      22.718  -9.835 -16.026  1.00  2.03           H  
ATOM    251 2HB  ALA A  19      21.995  -9.025 -14.614  1.00  2.03           H  
ATOM    252 3HB  ALA A  19      21.338  -8.732 -16.241  1.00  2.03           H  
ATOM    253  N   ALA A  20      22.903  -6.643 -18.008  1.00  2.01           N  
ATOM    254  CA  ALA A  20      23.089  -6.307 -19.410  1.00  2.01           C  
ATOM    255  C   ALA A  20      24.317  -5.431 -19.647  1.00  2.01           C  
ATOM    256  O   ALA A  20      24.633  -5.103 -20.792  1.00  2.01           O  
ATOM    257  CB  ALA A  20      21.881  -5.566 -19.914  1.00  2.01           C  
ATOM    258  H   ALA A  20      22.199  -6.100 -17.512  1.00  2.01           H  
ATOM    259  HA  ALA A  20      23.216  -7.235 -19.965  1.00  2.01           H  
ATOM    260 1HB  ALA A  20      22.022  -5.342 -20.968  1.00  2.01           H  
ATOM    261 2HB  ALA A  20      20.994  -6.182 -19.776  1.00  2.01           H  
ATOM    262 3HB  ALA A  20      21.767  -4.636 -19.359  1.00  2.01           H  
ATOM    263  N   LYS A  21      24.990  -5.034 -18.569  1.00  1.86           N  
ATOM    264  CA  LYS A  21      26.198  -4.220 -18.599  1.00  1.86           C  
ATOM    265  C   LYS A  21      26.049  -2.826 -19.208  1.00  1.86           C  
ATOM    266  O   LYS A  21      26.946  -2.353 -19.906  1.00  1.86           O  
ATOM    267  CB  LYS A  21      27.300  -4.980 -19.337  1.00  1.86           C  
ATOM    268  CG  LYS A  21      27.636  -6.331 -18.707  1.00  1.86           C  
ATOM    269  CD  LYS A  21      28.761  -7.035 -19.440  1.00  1.86           C  
ATOM    270  CE  LYS A  21      29.029  -8.407 -18.834  1.00  1.86           C  
ATOM    271  NZ  LYS A  21      30.098  -9.142 -19.566  1.00  1.86           N  
ATOM    272  H   LYS A  21      24.664  -5.325 -17.649  1.00  1.86           H  
ATOM    273  HA  LYS A  21      26.519  -4.086 -17.566  1.00  1.86           H  
ATOM    274 1HB  LYS A  21      27.028  -5.142 -20.376  1.00  1.86           H  
ATOM    275 2HB  LYS A  21      28.209  -4.381 -19.334  1.00  1.86           H  
ATOM    276 1HG  LYS A  21      27.926  -6.180 -17.668  1.00  1.86           H  
ATOM    277 2HG  LYS A  21      26.751  -6.971 -18.723  1.00  1.86           H  
ATOM    278 1HD  LYS A  21      28.489  -7.156 -20.490  1.00  1.86           H  
ATOM    279 2HD  LYS A  21      29.669  -6.435 -19.382  1.00  1.86           H  
ATOM    280 1HE  LYS A  21      29.331  -8.284 -17.795  1.00  1.86           H  
ATOM    281 2HE  LYS A  21      28.110  -8.995 -18.867  1.00  1.86           H  
ATOM    282 1HZ  LYS A  21      30.244 -10.044 -19.135  1.00  1.86           H  
ATOM    283 2HZ  LYS A  21      29.820  -9.271 -20.530  1.00  1.86           H  
ATOM    284 3HZ  LYS A  21      30.957  -8.611 -19.533  1.00  1.86           H  
ATOM    285  N   ASN A  22      24.952  -2.141 -18.893  1.00  1.65           N  
ATOM    286  CA  ASN A  22      24.758  -0.766 -19.353  1.00  1.65           C  
ATOM    287  C   ASN A  22      24.253   0.135 -18.236  1.00  1.65           C  
ATOM    288  O   ASN A  22      23.143   0.670 -18.327  1.00  1.65           O  
ATOM    289  CB  ASN A  22      23.794  -0.716 -20.512  1.00  1.65           C  
ATOM    290  CG  ASN A  22      23.702   0.673 -21.105  1.00  1.65           C  
ATOM    291  OD1 ASN A  22      23.902   1.697 -20.410  1.00  1.65           O  
ATOM    292  ND2 ASN A  22      23.447   0.719 -22.396  1.00  1.65           N  
ATOM    293  H   ASN A  22      24.247  -2.589 -18.326  1.00  1.65           H  
ATOM    294  HA  ASN A  22      25.703  -0.380 -19.721  1.00  1.65           H  
ATOM    295 1HB  ASN A  22      24.110  -1.421 -21.285  1.00  1.65           H  
ATOM    296 2HB  ASN A  22      22.806  -1.023 -20.170  1.00  1.65           H  
ATOM    297 1HD2 ASN A  22      23.418   1.593 -22.887  1.00  1.65           H  
ATOM    298 2HD2 ASN A  22      23.324  -0.132 -22.907  1.00  1.65           H  
ATOM    299  N   PRO A  23      25.079   0.395 -17.206  1.00  1.43           N  
ATOM    300  CA  PRO A  23      24.721   1.174 -16.049  1.00  1.43           C  
ATOM    301  C   PRO A  23      24.392   2.620 -16.373  1.00  1.43           C  
ATOM    302  O   PRO A  23      23.591   3.234 -15.689  1.00  1.43           O  
ATOM    303  CB  PRO A  23      25.988   1.069 -15.177  1.00  1.43           C  
ATOM    304  CG  PRO A  23      27.104   0.749 -16.133  1.00  1.43           C  
ATOM    305  CD  PRO A  23      26.475  -0.105 -17.191  1.00  1.43           C  
ATOM    306  HA  PRO A  23      23.877   0.702 -15.548  1.00  1.43           H  
ATOM    307 1HB  PRO A  23      26.145   2.024 -14.642  1.00  1.43           H  
ATOM    308 2HB  PRO A  23      25.850   0.303 -14.403  1.00  1.43           H  
ATOM    309 1HG  PRO A  23      27.525   1.680 -16.540  1.00  1.43           H  
ATOM    310 2HG  PRO A  23      27.920   0.237 -15.602  1.00  1.43           H  
ATOM    311 1HD  PRO A  23      27.009   0.078 -18.126  1.00  1.43           H  
ATOM    312 2HD  PRO A  23      26.512  -1.156 -16.881  1.00  1.43           H  
ATOM    313  N   GLU A  24      24.888   3.172 -17.475  1.00  1.26           N  
ATOM    314  CA  GLU A  24      24.534   4.566 -17.709  1.00  1.26           C  
ATOM    315  C   GLU A  24      23.034   4.721 -17.962  1.00  1.26           C  
ATOM    316  O   GLU A  24      22.377   5.595 -17.385  1.00  1.26           O  
ATOM    317  CB  GLU A  24      25.337   5.132 -18.874  1.00  1.26           C  
ATOM    318  CG  GLU A  24      26.831   5.300 -18.580  1.00  1.26           C  
ATOM    319  CD  GLU A  24      27.625   5.815 -19.764  1.00  1.26           C  
ATOM    320  OE1 GLU A  24      27.064   5.942 -20.827  1.00  1.26           O  
ATOM    321  OE2 GLU A  24      28.793   6.083 -19.597  1.00  1.26           O  
ATOM    322  H   GLU A  24      25.515   2.678 -18.094  1.00  1.26           H  
ATOM    323  HA  GLU A  24      24.782   5.136 -16.812  1.00  1.26           H  
ATOM    324 1HB  GLU A  24      25.234   4.469 -19.736  1.00  1.26           H  
ATOM    325 2HB  GLU A  24      24.934   6.103 -19.156  1.00  1.26           H  
ATOM    326 1HG  GLU A  24      26.948   5.995 -17.749  1.00  1.26           H  
ATOM    327 2HG  GLU A  24      27.233   4.336 -18.269  1.00  1.26           H  
ATOM    328  N   VAL A  25      22.463   3.806 -18.747  1.00  1.14           N  
ATOM    329  CA  VAL A  25      21.035   3.861 -19.022  1.00  1.14           C  
ATOM    330  C   VAL A  25      20.238   3.406 -17.827  1.00  1.14           C  
ATOM    331  O   VAL A  25      19.209   3.994 -17.475  1.00  1.14           O  
ATOM    332  CB  VAL A  25      20.665   2.963 -20.213  1.00  1.14           C  
ATOM    333  CG1 VAL A  25      19.154   2.892 -20.366  1.00  1.14           C  
ATOM    334  CG2 VAL A  25      21.268   3.516 -21.468  1.00  1.14           C  
ATOM    335  H   VAL A  25      23.031   3.077 -19.191  1.00  1.14           H  
ATOM    336  HA  VAL A  25      20.766   4.891 -19.256  1.00  1.14           H  
ATOM    337  HB  VAL A  25      21.039   1.952 -20.027  1.00  1.14           H  
ATOM    338 1HG1 VAL A  25      18.900   2.240 -21.202  1.00  1.14           H  
ATOM    339 2HG1 VAL A  25      18.731   2.496 -19.452  1.00  1.14           H  
ATOM    340 3HG1 VAL A  25      18.760   3.889 -20.546  1.00  1.14           H  
ATOM    341 1HG2 VAL A  25      21.010   2.871 -22.308  1.00  1.14           H  
ATOM    342 2HG2 VAL A  25      20.882   4.518 -21.644  1.00  1.14           H  
ATOM    343 3HG2 VAL A  25      22.351   3.560 -21.361  1.00  1.14           H  
ATOM    344  N   ILE A  26      20.700   2.325 -17.230  1.00  1.07           N  
ATOM    345  CA  ILE A  26      19.983   1.687 -16.158  1.00  1.07           C  
ATOM    346  C   ILE A  26      20.000   2.506 -14.867  1.00  1.07           C  
ATOM    347  O   ILE A  26      18.953   2.703 -14.251  1.00  1.07           O  
ATOM    348  CB  ILE A  26      20.589   0.315 -15.980  1.00  1.07           C  
ATOM    349  CG1 ILE A  26      20.334  -0.469 -17.274  1.00  1.07           C  
ATOM    350  CG2 ILE A  26      19.924  -0.394 -14.831  1.00  1.07           C  
ATOM    351  CD1 ILE A  26      21.105  -1.696 -17.411  1.00  1.07           C  
ATOM    352  H   ILE A  26      21.574   1.905 -17.559  1.00  1.07           H  
ATOM    353  HA  ILE A  26      18.946   1.565 -16.470  1.00  1.07           H  
ATOM    354  HB  ILE A  26      21.648   0.396 -15.831  1.00  1.07           H  
ATOM    355 1HG1 ILE A  26      19.323  -0.752 -17.290  1.00  1.07           H  
ATOM    356 2HG1 ILE A  26      20.547   0.173 -18.130  1.00  1.07           H  
ATOM    357 1HG2 ILE A  26      20.332  -1.387 -14.741  1.00  1.07           H  
ATOM    358 2HG2 ILE A  26      20.088   0.156 -13.906  1.00  1.07           H  
ATOM    359 3HG2 ILE A  26      18.868  -0.472 -15.025  1.00  1.07           H  
ATOM    360 1HD1 ILE A  26      20.845  -2.203 -18.338  1.00  1.07           H  
ATOM    361 2HD1 ILE A  26      22.157  -1.485 -17.402  1.00  1.07           H  
ATOM    362 3HD1 ILE A  26      20.858  -2.294 -16.593  1.00  1.07           H  
ATOM    363  N   GLU A  27      21.169   2.997 -14.447  1.00  1.04           N  
ATOM    364  CA  GLU A  27      21.230   3.811 -13.244  1.00  1.04           C  
ATOM    365  C   GLU A  27      20.465   5.106 -13.463  1.00  1.04           C  
ATOM    366  O   GLU A  27      19.778   5.571 -12.548  1.00  1.04           O  
ATOM    367  CB  GLU A  27      22.672   4.116 -12.829  1.00  1.04           C  
ATOM    368  CG  GLU A  27      23.455   2.876 -12.334  1.00  1.04           C  
ATOM    369  CD  GLU A  27      24.901   3.172 -11.962  1.00  1.04           C  
ATOM    370  OE1 GLU A  27      25.348   4.271 -12.186  1.00  1.04           O  
ATOM    371  OE2 GLU A  27      25.553   2.286 -11.454  1.00  1.04           O  
ATOM    372  H   GLU A  27      22.021   2.839 -14.966  1.00  1.04           H  
ATOM    373  HA  GLU A  27      20.752   3.265 -12.432  1.00  1.04           H  
ATOM    374 1HB  GLU A  27      23.211   4.567 -13.657  1.00  1.04           H  
ATOM    375 2HB  GLU A  27      22.664   4.843 -12.019  1.00  1.04           H  
ATOM    376 1HG  GLU A  27      22.943   2.458 -11.467  1.00  1.04           H  
ATOM    377 2HG  GLU A  27      23.439   2.125 -13.124  1.00  1.04           H  
ATOM    378  N   ALA A  28      20.548   5.696 -14.674  1.00  1.04           N  
ATOM    379  CA  ALA A  28      19.784   6.908 -14.919  1.00  1.04           C  
ATOM    380  C   ALA A  28      18.311   6.609 -14.743  1.00  1.04           C  
ATOM    381  O   ALA A  28      17.578   7.390 -14.139  1.00  1.04           O  
ATOM    382  CB  ALA A  28      20.036   7.440 -16.315  1.00  1.04           C  
ATOM    383  H   ALA A  28      21.139   5.331 -15.426  1.00  1.04           H  
ATOM    384  HA  ALA A  28      20.076   7.658 -14.182  1.00  1.04           H  
ATOM    385 1HB  ALA A  28      19.455   8.346 -16.473  1.00  1.04           H  
ATOM    386 2HB  ALA A  28      21.096   7.659 -16.433  1.00  1.04           H  
ATOM    387 3HB  ALA A  28      19.740   6.683 -17.045  1.00  1.04           H  
ATOM    388  N   ALA A  29      17.879   5.445 -15.232  1.00  1.04           N  
ATOM    389  CA  ALA A  29      16.499   5.051 -15.077  1.00  1.04           C  
ATOM    390  C   ALA A  29      16.121   4.911 -13.616  1.00  1.04           C  
ATOM    391  O   ALA A  29      15.022   5.302 -13.223  1.00  1.04           O  
ATOM    392  CB  ALA A  29      16.248   3.766 -15.805  1.00  1.04           C  
ATOM    393  H   ALA A  29      18.508   4.835 -15.756  1.00  1.04           H  
ATOM    394  HA  ALA A  29      15.887   5.831 -15.503  1.00  1.04           H  
ATOM    395 1HB  ALA A  29      15.214   3.480 -15.713  1.00  1.04           H  
ATOM    396 2HB  ALA A  29      16.501   3.910 -16.851  1.00  1.04           H  
ATOM    397 3HB  ALA A  29      16.861   2.991 -15.396  1.00  1.04           H  
ATOM    398  N   VAL A  30      17.035   4.415 -12.779  1.00  1.04           N  
ATOM    399  CA  VAL A  30      16.686   4.276 -11.373  1.00  1.04           C  
ATOM    400  C   VAL A  30      16.411   5.650 -10.812  1.00  1.04           C  
ATOM    401  O   VAL A  30      15.395   5.857 -10.148  1.00  1.04           O  
ATOM    402  CB  VAL A  30      17.815   3.623 -10.544  1.00  1.04           C  
ATOM    403  CG1 VAL A  30      17.459   3.697  -9.078  1.00  1.04           C  
ATOM    404  CG2 VAL A  30      18.004   2.191 -10.925  1.00  1.04           C  
ATOM    405  H   VAL A  30      17.932   4.087 -13.139  1.00  1.04           H  
ATOM    406  HA  VAL A  30      15.785   3.676 -11.282  1.00  1.04           H  
ATOM    407  HB  VAL A  30      18.738   4.174 -10.703  1.00  1.04           H  
ATOM    408 1HG1 VAL A  30      18.256   3.255  -8.484  1.00  1.04           H  
ATOM    409 2HG1 VAL A  30      17.337   4.736  -8.808  1.00  1.04           H  
ATOM    410 3HG1 VAL A  30      16.527   3.155  -8.897  1.00  1.04           H  
ATOM    411 1HG2 VAL A  30      18.800   1.753 -10.327  1.00  1.04           H  
ATOM    412 2HG2 VAL A  30      17.081   1.667 -10.734  1.00  1.04           H  
ATOM    413 3HG2 VAL A  30      18.264   2.124 -11.972  1.00  1.04           H  
ATOM    414  N   GLU A  31      17.286   6.607 -11.112  1.00  1.04           N  
ATOM    415  CA  GLU A  31      17.082   7.962 -10.625  1.00  1.04           C  
ATOM    416  C   GLU A  31      15.764   8.558 -11.119  1.00  1.04           C  
ATOM    417  O   GLU A  31      15.011   9.152 -10.341  1.00  1.04           O  
ATOM    418  CB  GLU A  31      18.244   8.874 -11.036  1.00  1.04           C  
ATOM    419  CG  GLU A  31      18.085  10.320 -10.544  1.00  1.04           C  
ATOM    420  CD  GLU A  31      19.263  11.232 -10.861  1.00  1.04           C  
ATOM    421  OE1 GLU A  31      20.244  10.773 -11.397  1.00  1.04           O  
ATOM    422  OE2 GLU A  31      19.154  12.408 -10.567  1.00  1.04           O  
ATOM    423  H   GLU A  31      18.105   6.374 -11.684  1.00  1.04           H  
ATOM    424  HA  GLU A  31      17.046   7.926  -9.536  1.00  1.04           H  
ATOM    425 1HB  GLU A  31      19.179   8.473 -10.647  1.00  1.04           H  
ATOM    426 2HB  GLU A  31      18.323   8.893 -12.123  1.00  1.04           H  
ATOM    427 1HG  GLU A  31      17.190  10.737 -11.010  1.00  1.04           H  
ATOM    428 2HG  GLU A  31      17.920  10.309  -9.467  1.00  1.04           H  
ATOM    429  N   LEU A  32      15.455   8.367 -12.402  1.00  1.04           N  
ATOM    430  CA  LEU A  32      14.228   8.922 -12.959  1.00  1.04           C  
ATOM    431  C   LEU A  32      12.992   8.324 -12.307  1.00  1.04           C  
ATOM    432  O   LEU A  32      12.036   9.045 -11.992  1.00  1.04           O  
ATOM    433  CB  LEU A  32      14.186   8.648 -14.457  1.00  1.04           C  
ATOM    434  CG  LEU A  32      15.212   9.409 -15.289  1.00  1.04           C  
ATOM    435  CD1 LEU A  32      15.207   8.866 -16.711  1.00  1.04           C  
ATOM    436  CD2 LEU A  32      14.879  10.884 -15.255  1.00  1.04           C  
ATOM    437  H   LEU A  32      16.108   7.864 -13.005  1.00  1.04           H  
ATOM    438  HA  LEU A  32      14.228   9.996 -12.787  1.00  1.04           H  
ATOM    439 1HB  LEU A  32      14.367   7.590 -14.606  1.00  1.04           H  
ATOM    440 2HB  LEU A  32      13.194   8.885 -14.833  1.00  1.04           H  
ATOM    441  HG  LEU A  32      16.203   9.263 -14.873  1.00  1.04           H  
ATOM    442 1HD1 LEU A  32      15.945   9.403 -17.305  1.00  1.04           H  
ATOM    443 2HD1 LEU A  32      15.459   7.812 -16.693  1.00  1.04           H  
ATOM    444 3HD1 LEU A  32      14.220   8.997 -17.149  1.00  1.04           H  
ATOM    445 1HD2 LEU A  32      15.613  11.434 -15.843  1.00  1.04           H  
ATOM    446 2HD2 LEU A  32      13.886  11.044 -15.673  1.00  1.04           H  
ATOM    447 3HD2 LEU A  32      14.901  11.235 -14.223  1.00  1.04           H  
ATOM    448  N   VAL A  33      13.012   7.014 -12.055  1.00  1.05           N  
ATOM    449  CA  VAL A  33      11.863   6.406 -11.423  1.00  1.05           C  
ATOM    450  C   VAL A  33      11.753   6.891 -10.002  1.00  1.05           C  
ATOM    451  O   VAL A  33      10.677   7.298  -9.586  1.00  1.05           O  
ATOM    452  CB  VAL A  33      11.916   4.867 -11.408  1.00  1.05           C  
ATOM    453  CG1 VAL A  33      10.790   4.347 -10.601  1.00  1.05           C  
ATOM    454  CG2 VAL A  33      11.801   4.318 -12.765  1.00  1.05           C  
ATOM    455  H   VAL A  33      13.815   6.446 -12.328  1.00  1.05           H  
ATOM    456  HA  VAL A  33      10.967   6.709 -11.966  1.00  1.05           H  
ATOM    457  HB  VAL A  33      12.859   4.543 -10.958  1.00  1.05           H  
ATOM    458 1HG1 VAL A  33      10.843   3.288 -10.607  1.00  1.05           H  
ATOM    459 2HG1 VAL A  33      10.881   4.717  -9.590  1.00  1.05           H  
ATOM    460 3HG1 VAL A  33       9.845   4.664 -11.029  1.00  1.05           H  
ATOM    461 1HG2 VAL A  33      11.844   3.231 -12.733  1.00  1.05           H  
ATOM    462 2HG2 VAL A  33      10.862   4.634 -13.225  1.00  1.05           H  
ATOM    463 3HG2 VAL A  33      12.613   4.690 -13.306  1.00  1.05           H  
ATOM    464  N   LEU A  34      12.860   6.904  -9.257  1.00  1.06           N  
ATOM    465  CA  LEU A  34      12.772   7.297  -7.863  1.00  1.06           C  
ATOM    466  C   LEU A  34      12.289   8.727  -7.702  1.00  1.06           C  
ATOM    467  O   LEU A  34      11.459   9.006  -6.834  1.00  1.06           O  
ATOM    468  CB  LEU A  34      14.135   7.159  -7.191  1.00  1.06           C  
ATOM    469  CG  LEU A  34      14.636   5.736  -7.024  1.00  1.06           C  
ATOM    470  CD1 LEU A  34      16.033   5.773  -6.470  1.00  1.06           C  
ATOM    471  CD2 LEU A  34      13.723   5.004  -6.148  1.00  1.06           C  
ATOM    472  H   LEU A  34      13.752   6.599  -9.646  1.00  1.06           H  
ATOM    473  HA  LEU A  34      12.069   6.634  -7.365  1.00  1.06           H  
ATOM    474 1HB  LEU A  34      14.869   7.699  -7.792  1.00  1.06           H  
ATOM    475 2HB  LEU A  34      14.087   7.617  -6.204  1.00  1.06           H  
ATOM    476  HG  LEU A  34      14.661   5.241  -7.981  1.00  1.06           H  
ATOM    477 1HD1 LEU A  34      16.404   4.754  -6.354  1.00  1.06           H  
ATOM    478 2HD1 LEU A  34      16.678   6.323  -7.155  1.00  1.06           H  
ATOM    479 3HD1 LEU A  34      16.024   6.268  -5.503  1.00  1.06           H  
ATOM    480 1HD2 LEU A  34      14.074   3.977  -6.026  1.00  1.06           H  
ATOM    481 2HD2 LEU A  34      13.700   5.501  -5.181  1.00  1.06           H  
ATOM    482 3HD2 LEU A  34      12.727   4.998  -6.587  1.00  1.06           H  
ATOM    483  N   ARG A  35      12.738   9.642  -8.560  1.00  1.09           N  
ATOM    484  CA  ARG A  35      12.252  11.004  -8.420  1.00  1.09           C  
ATOM    485  C   ARG A  35      10.746  11.057  -8.654  1.00  1.09           C  
ATOM    486  O   ARG A  35      10.015  11.723  -7.909  1.00  1.09           O  
ATOM    487  CB  ARG A  35      12.968  11.936  -9.386  1.00  1.09           C  
ATOM    488  CG  ARG A  35      14.425  12.249  -9.019  1.00  1.09           C  
ATOM    489  CD  ARG A  35      15.059  13.184  -9.993  1.00  1.09           C  
ATOM    490  NE  ARG A  35      16.456  13.472  -9.662  1.00  1.09           N  
ATOM    491  CZ  ARG A  35      16.872  14.393  -8.784  1.00  1.09           C  
ATOM    492  NH1 ARG A  35      16.016  15.139  -8.114  1.00  1.09           N  
ATOM    493  NH2 ARG A  35      18.164  14.528  -8.614  1.00  1.09           N  
ATOM    494  H   ARG A  35      13.428   9.404  -9.276  1.00  1.09           H  
ATOM    495  HA  ARG A  35      12.457  11.341  -7.405  1.00  1.09           H  
ATOM    496 1HB  ARG A  35      12.976  11.477 -10.379  1.00  1.09           H  
ATOM    497 2HB  ARG A  35      12.424  12.876  -9.461  1.00  1.09           H  
ATOM    498 1HG  ARG A  35      14.461  12.707  -8.032  1.00  1.09           H  
ATOM    499 2HG  ARG A  35      15.003  11.325  -9.009  1.00  1.09           H  
ATOM    500 1HD  ARG A  35      15.036  12.727 -10.984  1.00  1.09           H  
ATOM    501 2HD  ARG A  35      14.512  14.122 -10.011  1.00  1.09           H  
ATOM    502  HE  ARG A  35      17.205  12.944 -10.132  1.00  1.09           H  
ATOM    503 1HH1 ARG A  35      15.024  15.020  -8.257  1.00  1.09           H  
ATOM    504 2HH1 ARG A  35      16.353  15.827  -7.457  1.00  1.09           H  
ATOM    505 1HH2 ARG A  35      18.785  13.921  -9.170  1.00  1.09           H  
ATOM    506 2HH2 ARG A  35      18.533  15.206  -7.968  1.00  1.09           H  
ATOM    507  N   LYS A  36      10.262  10.313  -9.648  1.00  1.12           N  
ATOM    508  CA  LYS A  36       8.840  10.308  -9.924  1.00  1.12           C  
ATOM    509  C   LYS A  36       8.047   9.605  -8.815  1.00  1.12           C  
ATOM    510  O   LYS A  36       6.983  10.091  -8.437  1.00  1.12           O  
ATOM    511  CB  LYS A  36       8.584   9.710 -11.295  1.00  1.12           C  
ATOM    512  CG  LYS A  36       9.038  10.585 -12.448  1.00  1.12           C  
ATOM    513  CD  LYS A  36       8.775   9.915 -13.782  1.00  1.12           C  
ATOM    514  CE  LYS A  36       9.246  10.783 -14.938  1.00  1.12           C  
ATOM    515  NZ  LYS A  36       9.010  10.129 -16.255  1.00  1.12           N  
ATOM    516  H   LYS A  36      10.888   9.766 -10.247  1.00  1.12           H  
ATOM    517  HA  LYS A  36       8.501  11.342  -9.955  1.00  1.12           H  
ATOM    518 1HB  LYS A  36       9.142   8.780 -11.383  1.00  1.12           H  
ATOM    519 2HB  LYS A  36       7.525   9.501 -11.423  1.00  1.12           H  
ATOM    520 1HG  LYS A  36       8.510  11.537 -12.413  1.00  1.12           H  
ATOM    521 2HG  LYS A  36      10.107  10.776 -12.351  1.00  1.12           H  
ATOM    522 1HD  LYS A  36       9.306   8.960 -13.811  1.00  1.12           H  
ATOM    523 2HD  LYS A  36       7.708   9.725 -13.891  1.00  1.12           H  
ATOM    524 1HE  LYS A  36       8.710  11.731 -14.912  1.00  1.12           H  
ATOM    525 2HE  LYS A  36      10.314  10.976 -14.825  1.00  1.12           H  
ATOM    526 1HZ  LYS A  36       9.334  10.734 -16.996  1.00  1.12           H  
ATOM    527 2HZ  LYS A  36       9.513   9.255 -16.289  1.00  1.12           H  
ATOM    528 3HZ  LYS A  36       8.022   9.955 -16.373  1.00  1.12           H  
ATOM    529  N   VAL A  37       8.591   8.522  -8.238  1.00  1.17           N  
ATOM    530  CA  VAL A  37       7.918   7.800  -7.156  1.00  1.17           C  
ATOM    531  C   VAL A  37       7.695   8.713  -5.974  1.00  1.17           C  
ATOM    532  O   VAL A  37       6.608   8.749  -5.391  1.00  1.17           O  
ATOM    533  CB  VAL A  37       8.760   6.592  -6.656  1.00  1.17           C  
ATOM    534  CG1 VAL A  37       8.163   6.044  -5.388  1.00  1.17           C  
ATOM    535  CG2 VAL A  37       8.796   5.477  -7.703  1.00  1.17           C  
ATOM    536  H   VAL A  37       9.479   8.176  -8.587  1.00  1.17           H  
ATOM    537  HA  VAL A  37       6.954   7.444  -7.520  1.00  1.17           H  
ATOM    538  HB  VAL A  37       9.774   6.925  -6.443  1.00  1.17           H  
ATOM    539 1HG1 VAL A  37       8.758   5.205  -5.037  1.00  1.17           H  
ATOM    540 2HG1 VAL A  37       8.171   6.826  -4.642  1.00  1.17           H  
ATOM    541 3HG1 VAL A  37       7.156   5.720  -5.546  1.00  1.17           H  
ATOM    542 1HG2 VAL A  37       9.397   4.646  -7.330  1.00  1.17           H  
ATOM    543 2HG2 VAL A  37       7.821   5.132  -7.921  1.00  1.17           H  
ATOM    544 3HG2 VAL A  37       9.213   5.845  -8.592  1.00  1.17           H  
ATOM    545  N   ARG A  38       8.727   9.471  -5.629  1.00  1.23           N  
ATOM    546  CA  ARG A  38       8.664  10.390  -4.511  1.00  1.23           C  
ATOM    547  C   ARG A  38       7.619  11.478  -4.749  1.00  1.23           C  
ATOM    548  O   ARG A  38       6.889  11.853  -3.830  1.00  1.23           O  
ATOM    549  CB  ARG A  38      10.050  10.969  -4.302  1.00  1.23           C  
ATOM    550  CG  ARG A  38      11.014   9.915  -3.774  1.00  1.23           C  
ATOM    551  CD  ARG A  38      12.430  10.319  -3.748  1.00  1.23           C  
ATOM    552  NE  ARG A  38      13.240   9.195  -3.303  1.00  1.23           N  
ATOM    553  CZ  ARG A  38      14.574   9.064  -3.455  1.00  1.23           C  
ATOM    554  NH1 ARG A  38      15.279  10.013  -4.041  1.00  1.23           N  
ATOM    555  NH2 ARG A  38      15.171   7.967  -3.011  1.00  1.23           N  
ATOM    556  H   ARG A  38       9.604   9.388  -6.149  1.00  1.23           H  
ATOM    557  HA  ARG A  38       8.385   9.826  -3.621  1.00  1.23           H  
ATOM    558 1HB  ARG A  38      10.440  11.342  -5.251  1.00  1.23           H  
ATOM    559 2HB  ARG A  38      10.012  11.797  -3.599  1.00  1.23           H  
ATOM    560 1HG  ARG A  38      10.731   9.657  -2.753  1.00  1.23           H  
ATOM    561 2HG  ARG A  38      10.936   9.015  -4.386  1.00  1.23           H  
ATOM    562 1HD  ARG A  38      12.751  10.600  -4.752  1.00  1.23           H  
ATOM    563 2HD  ARG A  38      12.577  11.149  -3.060  1.00  1.23           H  
ATOM    564  HE  ARG A  38      12.734   8.423  -2.839  1.00  1.23           H  
ATOM    565 1HH1 ARG A  38      14.819  10.847  -4.379  1.00  1.23           H  
ATOM    566 2HH1 ARG A  38      16.277   9.905  -4.152  1.00  1.23           H  
ATOM    567 1HH2 ARG A  38      14.607   7.219  -2.566  1.00  1.23           H  
ATOM    568 2HH2 ARG A  38      16.163   7.851  -3.118  1.00  1.23           H  
ATOM    569  N   LYS A  39       7.511  11.956  -5.992  1.00  1.29           N  
ATOM    570  CA  LYS A  39       6.517  12.969  -6.324  1.00  1.29           C  
ATOM    571  C   LYS A  39       5.079  12.423  -6.381  1.00  1.29           C  
ATOM    572  O   LYS A  39       4.141  13.107  -5.963  1.00  1.29           O  
ATOM    573  CB  LYS A  39       6.868  13.637  -7.654  1.00  1.29           C  
ATOM    574  CG  LYS A  39       8.098  14.537  -7.601  1.00  1.29           C  
ATOM    575  CD  LYS A  39       8.394  15.152  -8.960  1.00  1.29           C  
ATOM    576  CE  LYS A  39       9.615  16.060  -8.902  1.00  1.29           C  
ATOM    577  NZ  LYS A  39       9.924  16.662 -10.232  1.00  1.29           N  
ATOM    578  H   LYS A  39       8.158  11.637  -6.716  1.00  1.29           H  
ATOM    579  HA  LYS A  39       6.544  13.731  -5.547  1.00  1.29           H  
ATOM    580 1HB  LYS A  39       7.054  12.862  -8.401  1.00  1.29           H  
ATOM    581 2HB  LYS A  39       6.022  14.227  -7.999  1.00  1.29           H  
ATOM    582 1HG  LYS A  39       7.934  15.333  -6.876  1.00  1.29           H  
ATOM    583 2HG  LYS A  39       8.957  13.951  -7.280  1.00  1.29           H  
ATOM    584 1HD  LYS A  39       8.582  14.351  -9.679  1.00  1.29           H  
ATOM    585 2HD  LYS A  39       7.534  15.728  -9.297  1.00  1.29           H  
ATOM    586 1HE  LYS A  39       9.430  16.858  -8.186  1.00  1.29           H  
ATOM    587 2HE  LYS A  39      10.475  15.477  -8.569  1.00  1.29           H  
ATOM    588 1HZ  LYS A  39      10.736  17.257 -10.153  1.00  1.29           H  
ATOM    589 2HZ  LYS A  39      10.107  15.928 -10.900  1.00  1.29           H  
ATOM    590 3HZ  LYS A  39       9.136  17.211 -10.544  1.00  1.29           H  
ATOM    591  N   GLU A  40       4.895  11.202  -6.907  1.00  1.35           N  
ATOM    592  CA  GLU A  40       3.551  10.634  -7.043  1.00  1.35           C  
ATOM    593  C   GLU A  40       2.989  10.033  -5.742  1.00  1.35           C  
ATOM    594  O   GLU A  40       1.774  10.046  -5.519  1.00  1.35           O  
ATOM    595  CB  GLU A  40       3.505   9.605  -8.183  1.00  1.35           C  
ATOM    596  CG  GLU A  40       3.689  10.222  -9.598  1.00  1.35           C  
ATOM    597  CD  GLU A  40       3.487   9.240 -10.745  1.00  1.35           C  
ATOM    598  OE1 GLU A  40       3.331   8.076 -10.486  1.00  1.35           O  
ATOM    599  OE2 GLU A  40       3.480   9.674 -11.880  1.00  1.35           O  
ATOM    600  H   GLU A  40       5.698  10.680  -7.250  1.00  1.35           H  
ATOM    601  HA  GLU A  40       2.885  11.446  -7.332  1.00  1.35           H  
ATOM    602 1HB  GLU A  40       4.301   8.868  -8.036  1.00  1.35           H  
ATOM    603 2HB  GLU A  40       2.554   9.071  -8.161  1.00  1.35           H  
ATOM    604 1HG  GLU A  40       2.982  11.042  -9.713  1.00  1.35           H  
ATOM    605 2HG  GLU A  40       4.694  10.639  -9.662  1.00  1.35           H  
ATOM    606  N   GLY A  41       3.838   9.464  -4.890  1.00  1.39           N  
ATOM    607  CA  GLY A  41       3.384   8.946  -3.597  1.00  1.39           C  
ATOM    608  C   GLY A  41       2.698   7.574  -3.605  1.00  1.39           C  
ATOM    609  O   GLY A  41       3.131   6.650  -2.918  1.00  1.39           O  
ATOM    610  H   GLY A  41       4.830   9.402  -5.120  1.00  1.39           H  
ATOM    611 1HA  GLY A  41       4.248   8.901  -2.933  1.00  1.39           H  
ATOM    612 2HA  GLY A  41       2.709   9.675  -3.154  1.00  1.39           H  
ATOM    613  N   SER A  42       1.597   7.448  -4.333  1.00  1.42           N  
ATOM    614  CA  SER A  42       0.896   6.167  -4.325  1.00  1.42           C  
ATOM    615  C   SER A  42       1.772   5.040  -4.852  1.00  1.42           C  
ATOM    616  O   SER A  42       2.324   5.178  -5.944  1.00  1.42           O  
ATOM    617  CB  SER A  42      -0.353   6.201  -5.184  1.00  1.42           C  
ATOM    618  OG  SER A  42      -0.936   4.895  -5.280  1.00  1.42           O  
ATOM    619  H   SER A  42       1.282   8.259  -4.869  1.00  1.42           H  
ATOM    620  HA  SER A  42       0.604   5.996  -3.297  1.00  1.42           H  
ATOM    621 1HB  SER A  42      -1.071   6.891  -4.744  1.00  1.42           H  
ATOM    622 2HB  SER A  42      -0.109   6.575  -6.183  1.00  1.42           H  
ATOM    623  HG  SER A  42      -1.840   5.032  -5.602  1.00  1.42           H  
ATOM    624  N   PRO A  43       1.820   3.875  -4.172  1.00  1.42           N  
ATOM    625  CA  PRO A  43       2.584   2.707  -4.543  1.00  1.42           C  
ATOM    626  C   PRO A  43       2.069   2.070  -5.818  1.00  1.42           C  
ATOM    627  O   PRO A  43       2.781   1.296  -6.456  1.00  1.42           O  
ATOM    628  CB  PRO A  43       2.364   1.760  -3.366  1.00  1.42           C  
ATOM    629  CG  PRO A  43       1.050   2.196  -2.773  1.00  1.42           C  
ATOM    630  CD  PRO A  43       1.018   3.683  -2.944  1.00  1.42           C  
ATOM    631  HA  PRO A  43       3.644   2.975  -4.618  1.00  1.42           H  
ATOM    632 1HB  PRO A  43       2.331   0.722  -3.726  1.00  1.42           H  
ATOM    633 2HB  PRO A  43       3.200   1.822  -2.679  1.00  1.42           H  
ATOM    634 1HG  PRO A  43       0.219   1.695  -3.294  1.00  1.42           H  
ATOM    635 2HG  PRO A  43       0.978   1.902  -1.734  1.00  1.42           H  
ATOM    636 1HD  PRO A  43      -0.032   3.963  -3.082  1.00  1.42           H  
ATOM    637 2HD  PRO A  43       1.493   4.188  -2.084  1.00  1.42           H  
ATOM    638  N   GLU A  44       0.828   2.377  -6.212  1.00  1.40           N  
ATOM    639  CA  GLU A  44       0.306   1.703  -7.391  1.00  1.40           C  
ATOM    640  C   GLU A  44       0.869   2.353  -8.627  1.00  1.40           C  
ATOM    641  O   GLU A  44       1.495   1.698  -9.464  1.00  1.40           O  
ATOM    642  CB  GLU A  44      -1.218   1.767  -7.410  1.00  1.40           C  
ATOM    643  CG  GLU A  44      -1.890   0.969  -6.296  1.00  1.40           C  
ATOM    644  CD  GLU A  44      -3.401   1.088  -6.293  1.00  1.40           C  
ATOM    645  OE1 GLU A  44      -3.930   1.813  -7.104  1.00  1.40           O  
ATOM    646  OE2 GLU A  44      -4.021   0.453  -5.473  1.00  1.40           O  
ATOM    647  H   GLU A  44       0.254   3.073  -5.724  1.00  1.40           H  
ATOM    648  HA  GLU A  44       0.622   0.659  -7.372  1.00  1.40           H  
ATOM    649 1HB  GLU A  44      -1.537   2.806  -7.316  1.00  1.40           H  
ATOM    650 2HB  GLU A  44      -1.586   1.396  -8.366  1.00  1.40           H  
ATOM    651 1HG  GLU A  44      -1.619  -0.079  -6.403  1.00  1.40           H  
ATOM    652 2HG  GLU A  44      -1.502   1.320  -5.339  1.00  1.40           H  
ATOM    653  N   GLU A  45       0.706   3.664  -8.705  1.00  1.35           N  
ATOM    654  CA  GLU A  45       1.222   4.406  -9.831  1.00  1.35           C  
ATOM    655  C   GLU A  45       2.736   4.325  -9.800  1.00  1.35           C  
ATOM    656  O   GLU A  45       3.389   4.214 -10.838  1.00  1.35           O  
ATOM    657  CB  GLU A  45       0.688   5.831  -9.800  1.00  1.35           C  
ATOM    658  CG  GLU A  45      -0.829   5.881 -10.101  1.00  1.35           C  
ATOM    659  CD  GLU A  45      -1.462   7.249  -9.989  1.00  1.35           C  
ATOM    660  OE1 GLU A  45      -0.898   8.100  -9.355  1.00  1.35           O  
ATOM    661  OE2 GLU A  45      -2.520   7.434 -10.545  1.00  1.35           O  
ATOM    662  H   GLU A  45       0.203   4.145  -7.974  1.00  1.35           H  
ATOM    663  HA  GLU A  45       0.874   3.938 -10.751  1.00  1.35           H  
ATOM    664 1HB  GLU A  45       0.868   6.272  -8.816  1.00  1.35           H  
ATOM    665 2HB  GLU A  45       1.212   6.439 -10.539  1.00  1.35           H  
ATOM    666 1HG  GLU A  45      -0.988   5.503 -11.114  1.00  1.35           H  
ATOM    667 2HG  GLU A  45      -1.332   5.201  -9.413  1.00  1.35           H  
ATOM    668  N   ALA A  46       3.302   4.351  -8.596  1.00  1.30           N  
ATOM    669  CA  ALA A  46       4.728   4.254  -8.477  1.00  1.30           C  
ATOM    670  C   ALA A  46       5.242   2.925  -9.030  1.00  1.30           C  
ATOM    671  O   ALA A  46       6.228   2.905  -9.769  1.00  1.30           O  
ATOM    672  CB  ALA A  46       5.096   4.410  -7.043  1.00  1.30           C  
ATOM    673  H   ALA A  46       2.748   4.469  -7.749  1.00  1.30           H  
ATOM    674  HA  ALA A  46       5.166   5.054  -9.050  1.00  1.30           H  
ATOM    675 1HB  ALA A  46       6.130   4.358  -6.943  1.00  1.30           H  
ATOM    676 2HB  ALA A  46       4.741   5.372  -6.673  1.00  1.30           H  
ATOM    677 3HB  ALA A  46       4.642   3.621  -6.488  1.00  1.30           H  
ATOM    678  N   ALA A  47       4.556   1.817  -8.738  1.00  1.25           N  
ATOM    679  CA  ALA A  47       4.954   0.530  -9.294  1.00  1.25           C  
ATOM    680  C   ALA A  47       4.856   0.565 -10.817  1.00  1.25           C  
ATOM    681  O   ALA A  47       5.686  -0.012 -11.525  1.00  1.25           O  
ATOM    682  CB  ALA A  47       4.097  -0.577  -8.733  1.00  1.25           C  
ATOM    683  H   ALA A  47       3.756   1.838  -8.105  1.00  1.25           H  
ATOM    684  HA  ALA A  47       5.994   0.344  -9.021  1.00  1.25           H  
ATOM    685 1HB  ALA A  47       4.420  -1.533  -9.141  1.00  1.25           H  
ATOM    686 2HB  ALA A  47       4.197  -0.594  -7.647  1.00  1.25           H  
ATOM    687 3HB  ALA A  47       3.056  -0.396  -8.998  1.00  1.25           H  
ATOM    688  N   GLN A  48       3.843   1.265 -11.337  1.00  1.20           N  
ATOM    689  CA  GLN A  48       3.686   1.366 -12.779  1.00  1.20           C  
ATOM    690  C   GLN A  48       4.887   2.103 -13.378  1.00  1.20           C  
ATOM    691  O   GLN A  48       5.381   1.709 -14.435  1.00  1.20           O  
ATOM    692  CB  GLN A  48       2.367   2.063 -13.143  1.00  1.20           C  
ATOM    693  CG  GLN A  48       1.124   1.246 -12.814  1.00  1.20           C  
ATOM    694  CD  GLN A  48      -0.175   2.013 -13.046  1.00  1.20           C  
ATOM    695  OE1 GLN A  48      -0.192   3.244 -13.160  1.00  1.20           O  
ATOM    696  NE2 GLN A  48      -1.280   1.280 -13.113  1.00  1.20           N  
ATOM    697  H   GLN A  48       3.158   1.702 -10.717  1.00  1.20           H  
ATOM    698  HA  GLN A  48       3.664   0.361 -13.196  1.00  1.20           H  
ATOM    699 1HB  GLN A  48       2.296   3.007 -12.632  1.00  1.20           H  
ATOM    700 2HB  GLN A  48       2.356   2.274 -14.210  1.00  1.20           H  
ATOM    701 1HG  GLN A  48       1.113   0.361 -13.445  1.00  1.20           H  
ATOM    702 2HG  GLN A  48       1.167   0.953 -11.772  1.00  1.20           H  
ATOM    703 1HE2 GLN A  48      -2.166   1.721 -13.260  1.00  1.20           H  
ATOM    704 2HE2 GLN A  48      -1.226   0.286 -13.013  1.00  1.20           H  
ATOM    705  N   LEU A  49       5.415   3.120 -12.670  1.00  1.16           N  
ATOM    706  CA  LEU A  49       6.589   3.860 -13.158  1.00  1.16           C  
ATOM    707  C   LEU A  49       7.771   2.921 -13.287  1.00  1.16           C  
ATOM    708  O   LEU A  49       8.554   2.994 -14.243  1.00  1.16           O  
ATOM    709  CB  LEU A  49       7.053   4.913 -12.149  1.00  1.16           C  
ATOM    710  CG  LEU A  49       6.207   6.101 -11.866  1.00  1.16           C  
ATOM    711  CD1 LEU A  49       6.817   6.801 -10.672  1.00  1.16           C  
ATOM    712  CD2 LEU A  49       6.187   7.011 -13.063  1.00  1.16           C  
ATOM    713  H   LEU A  49       4.950   3.411 -11.807  1.00  1.16           H  
ATOM    714  HA  LEU A  49       6.363   4.306 -14.125  1.00  1.16           H  
ATOM    715 1HB  LEU A  49       7.262   4.436 -11.214  1.00  1.16           H  
ATOM    716 2HB  LEU A  49       7.998   5.305 -12.517  1.00  1.16           H  
ATOM    717  HG  LEU A  49       5.192   5.797 -11.614  1.00  1.16           H  
ATOM    718 1HD1 LEU A  49       6.226   7.686 -10.420  1.00  1.16           H  
ATOM    719 2HD1 LEU A  49       6.840   6.141  -9.838  1.00  1.16           H  
ATOM    720 3HD1 LEU A  49       7.823   7.077 -10.911  1.00  1.16           H  
ATOM    721 1HD2 LEU A  49       5.579   7.892 -12.831  1.00  1.16           H  
ATOM    722 2HD2 LEU A  49       7.202   7.315 -13.299  1.00  1.16           H  
ATOM    723 3HD2 LEU A  49       5.755   6.482 -13.913  1.00  1.16           H  
ATOM    724  N   VAL A  50       7.889   2.010 -12.323  1.00  1.13           N  
ATOM    725  CA  VAL A  50       8.983   1.059 -12.333  1.00  1.13           C  
ATOM    726  C   VAL A  50       8.889   0.149 -13.528  1.00  1.13           C  
ATOM    727  O   VAL A  50       9.857  -0.036 -14.270  1.00  1.13           O  
ATOM    728  CB  VAL A  50       8.935   0.146 -11.098  1.00  1.13           C  
ATOM    729  CG1 VAL A  50       9.983  -0.960 -11.256  1.00  1.13           C  
ATOM    730  CG2 VAL A  50       9.122   0.950  -9.846  1.00  1.13           C  
ATOM    731  H   VAL A  50       7.214   2.016 -11.554  1.00  1.13           H  
ATOM    732  HA  VAL A  50       9.925   1.603 -12.363  1.00  1.13           H  
ATOM    733  HB  VAL A  50       7.981  -0.344 -11.046  1.00  1.13           H  
ATOM    734 1HG1 VAL A  50       9.943  -1.626 -10.395  1.00  1.13           H  
ATOM    735 2HG1 VAL A  50       9.770  -1.531 -12.160  1.00  1.13           H  
ATOM    736 3HG1 VAL A  50      10.962  -0.541 -11.343  1.00  1.13           H  
ATOM    737 1HG2 VAL A  50       9.074   0.299  -8.974  1.00  1.13           H  
ATOM    738 2HG2 VAL A  50      10.052   1.416  -9.884  1.00  1.13           H  
ATOM    739 3HG2 VAL A  50       8.346   1.699  -9.775  1.00  1.13           H  
ATOM    740  N   ASN A  51       7.703  -0.409 -13.728  1.00  1.11           N  
ATOM    741  CA  ASN A  51       7.496  -1.348 -14.808  1.00  1.11           C  
ATOM    742  C   ASN A  51       7.629  -0.695 -16.181  1.00  1.11           C  
ATOM    743  O   ASN A  51       8.211  -1.281 -17.104  1.00  1.11           O  
ATOM    744  CB  ASN A  51       6.140  -1.988 -14.634  1.00  1.11           C  
ATOM    745  CG  ASN A  51       6.120  -2.943 -13.469  1.00  1.11           C  
ATOM    746  OD1 ASN A  51       7.165  -3.437 -13.022  1.00  1.11           O  
ATOM    747  ND2 ASN A  51       4.945  -3.211 -12.962  1.00  1.11           N  
ATOM    748  H   ASN A  51       6.938  -0.193 -13.084  1.00  1.11           H  
ATOM    749  HA  ASN A  51       8.262  -2.121 -14.739  1.00  1.11           H  
ATOM    750 1HB  ASN A  51       5.395  -1.206 -14.461  1.00  1.11           H  
ATOM    751 2HB  ASN A  51       5.861  -2.518 -15.542  1.00  1.11           H  
ATOM    752 1HD2 ASN A  51       4.866  -3.834 -12.184  1.00  1.11           H  
ATOM    753 2HD2 ASN A  51       4.128  -2.787 -13.349  1.00  1.11           H  
ATOM    754  N   GLU A  52       7.130   0.534 -16.321  1.00  1.10           N  
ATOM    755  CA  GLU A  52       7.208   1.206 -17.604  1.00  1.10           C  
ATOM    756  C   GLU A  52       8.635   1.559 -17.959  1.00  1.10           C  
ATOM    757  O   GLU A  52       9.090   1.270 -19.074  1.00  1.10           O  
ATOM    758  CB  GLU A  52       6.383   2.497 -17.636  1.00  1.10           C  
ATOM    759  CG  GLU A  52       6.410   3.177 -19.019  1.00  1.10           C  
ATOM    760  CD  GLU A  52       5.639   4.482 -19.133  1.00  1.10           C  
ATOM    761  OE1 GLU A  52       5.124   4.966 -18.156  1.00  1.10           O  
ATOM    762  OE2 GLU A  52       5.555   4.977 -20.239  1.00  1.10           O  
ATOM    763  H   GLU A  52       6.657   0.989 -15.542  1.00  1.10           H  
ATOM    764  HA  GLU A  52       6.825   0.531 -18.368  1.00  1.10           H  
ATOM    765 1HB  GLU A  52       5.347   2.278 -17.373  1.00  1.10           H  
ATOM    766 2HB  GLU A  52       6.770   3.197 -16.891  1.00  1.10           H  
ATOM    767 1HG  GLU A  52       7.454   3.373 -19.266  1.00  1.10           H  
ATOM    768 2HG  GLU A  52       6.025   2.474 -19.755  1.00  1.10           H  
ATOM    769  N   LEU A  53       9.358   2.194 -17.027  1.00  1.10           N  
ATOM    770  CA  LEU A  53      10.687   2.617 -17.396  1.00  1.10           C  
ATOM    771  C   LEU A  53      11.573   1.391 -17.556  1.00  1.10           C  
ATOM    772  O   LEU A  53      12.401   1.360 -18.457  1.00  1.10           O  
ATOM    773  CB  LEU A  53      11.281   3.644 -16.436  1.00  1.10           C  
ATOM    774  CG  LEU A  53      12.583   4.293 -17.008  1.00  1.10           C  
ATOM    775  CD1 LEU A  53      12.261   4.902 -18.343  1.00  1.10           C  
ATOM    776  CD2 LEU A  53      13.073   5.396 -16.133  1.00  1.10           C  
ATOM    777  H   LEU A  53       8.984   2.403 -16.098  1.00  1.10           H  
ATOM    778  HA  LEU A  53      10.623   3.104 -18.365  1.00  1.10           H  
ATOM    779 1HB  LEU A  53      10.546   4.422 -16.239  1.00  1.10           H  
ATOM    780 2HB  LEU A  53      11.525   3.146 -15.498  1.00  1.10           H  
ATOM    781  HG  LEU A  53      13.347   3.538 -17.142  1.00  1.10           H  
ATOM    782 1HD1 LEU A  53      13.157   5.355 -18.762  1.00  1.10           H  
ATOM    783 2HD1 LEU A  53      11.906   4.137 -19.002  1.00  1.10           H  
ATOM    784 3HD1 LEU A  53      11.491   5.663 -18.222  1.00  1.10           H  
ATOM    785 1HD2 LEU A  53      13.940   5.840 -16.594  1.00  1.10           H  
ATOM    786 2HD2 LEU A  53      12.299   6.153 -16.017  1.00  1.10           H  
ATOM    787 3HD2 LEU A  53      13.339   5.009 -15.198  1.00  1.10           H  
ATOM    788  N   LEU A  54      11.413   0.366 -16.702  1.00  1.12           N  
ATOM    789  CA  LEU A  54      12.221  -0.839 -16.856  1.00  1.12           C  
ATOM    790  C   LEU A  54      12.025  -1.393 -18.254  1.00  1.12           C  
ATOM    791  O   LEU A  54      12.992  -1.742 -18.927  1.00  1.12           O  
ATOM    792  CB  LEU A  54      11.855  -1.897 -15.817  1.00  1.12           C  
ATOM    793  CG  LEU A  54      12.600  -3.228 -15.929  1.00  1.12           C  
ATOM    794  CD1 LEU A  54      14.078  -3.004 -15.763  1.00  1.12           C  
ATOM    795  CD2 LEU A  54      12.088  -4.162 -14.860  1.00  1.12           C  
ATOM    796  H   LEU A  54      10.731   0.400 -15.942  1.00  1.12           H  
ATOM    797  HA  LEU A  54      13.267  -0.576 -16.731  1.00  1.12           H  
ATOM    798 1HB  LEU A  54      12.050  -1.487 -14.826  1.00  1.12           H  
ATOM    799 2HB  LEU A  54      10.784  -2.100 -15.895  1.00  1.12           H  
ATOM    800  HG  LEU A  54      12.426  -3.661 -16.909  1.00  1.12           H  
ATOM    801 1HD1 LEU A  54      14.594  -3.959 -15.840  1.00  1.12           H  
ATOM    802 2HD1 LEU A  54      14.436  -2.330 -16.541  1.00  1.12           H  
ATOM    803 3HD1 LEU A  54      14.259  -2.573 -14.789  1.00  1.12           H  
ATOM    804 1HD2 LEU A  54      12.610  -5.118 -14.928  1.00  1.12           H  
ATOM    805 2HD2 LEU A  54      12.264  -3.721 -13.887  1.00  1.12           H  
ATOM    806 3HD2 LEU A  54      11.017  -4.319 -15.000  1.00  1.12           H  
ATOM    807  N   GLY A  55      10.772  -1.471 -18.705  1.00  1.14           N  
ATOM    808  CA  GLY A  55      10.484  -1.944 -20.046  1.00  1.14           C  
ATOM    809  C   GLY A  55      11.290  -1.144 -21.068  1.00  1.14           C  
ATOM    810  O   GLY A  55      11.999  -1.720 -21.899  1.00  1.14           O  
ATOM    811  H   GLY A  55       9.986  -1.200 -18.109  1.00  1.14           H  
ATOM    812 1HA  GLY A  55      10.726  -3.003 -20.122  1.00  1.14           H  
ATOM    813 2HA  GLY A  55       9.418  -1.831 -20.242  1.00  1.14           H  
ATOM    814  N   LYS A  56      11.193   0.188 -21.002  1.00  1.18           N  
ATOM    815  CA  LYS A  56      11.902   1.041 -21.953  1.00  1.18           C  
ATOM    816  C   LYS A  56      13.418   0.829 -21.886  1.00  1.18           C  
ATOM    817  O   LYS A  56      14.083   0.784 -22.922  1.00  1.18           O  
ATOM    818  CB  LYS A  56      11.558   2.502 -21.682  1.00  1.18           C  
ATOM    819  CG  LYS A  56      10.127   2.894 -22.057  1.00  1.18           C  
ATOM    820  CD  LYS A  56       9.829   4.353 -21.712  1.00  1.18           C  
ATOM    821  CE  LYS A  56       8.403   4.735 -22.110  1.00  1.18           C  
ATOM    822  NZ  LYS A  56       8.063   6.140 -21.720  1.00  1.18           N  
ATOM    823  H   LYS A  56      10.596   0.609 -20.284  1.00  1.18           H  
ATOM    824  HA  LYS A  56      11.572   0.781 -22.960  1.00  1.18           H  
ATOM    825 1HB  LYS A  56      11.680   2.684 -20.632  1.00  1.18           H  
ATOM    826 2HB  LYS A  56      12.250   3.150 -22.214  1.00  1.18           H  
ATOM    827 1HG  LYS A  56       9.973   2.735 -23.124  1.00  1.18           H  
ATOM    828 2HG  LYS A  56       9.431   2.258 -21.507  1.00  1.18           H  
ATOM    829 1HD  LYS A  56       9.937   4.495 -20.636  1.00  1.18           H  
ATOM    830 2HD  LYS A  56      10.534   5.006 -22.223  1.00  1.18           H  
ATOM    831 1HE  LYS A  56       8.298   4.635 -23.189  1.00  1.18           H  
ATOM    832 2HE  LYS A  56       7.705   4.056 -21.626  1.00  1.18           H  
ATOM    833 1HZ  LYS A  56       7.108   6.345 -22.003  1.00  1.18           H  
ATOM    834 2HZ  LYS A  56       8.142   6.239 -20.715  1.00  1.18           H  
ATOM    835 3HZ  LYS A  56       8.693   6.782 -22.173  1.00  1.18           H  
ATOM    836  N   VAL A  57      13.958   0.638 -20.684  1.00  1.25           N  
ATOM    837  CA  VAL A  57      15.381   0.373 -20.521  1.00  1.25           C  
ATOM    838  C   VAL A  57      15.778  -0.906 -21.202  1.00  1.25           C  
ATOM    839  O   VAL A  57      16.789  -0.955 -21.904  1.00  1.25           O  
ATOM    840  CB  VAL A  57      15.746   0.275 -19.039  1.00  1.25           C  
ATOM    841  CG1 VAL A  57      17.128  -0.252 -18.855  1.00  1.25           C  
ATOM    842  CG2 VAL A  57      15.675   1.650 -18.434  1.00  1.25           C  
ATOM    843  H   VAL A  57      13.363   0.693 -19.860  1.00  1.25           H  
ATOM    844  HA  VAL A  57      15.938   1.197 -20.964  1.00  1.25           H  
ATOM    845  HB  VAL A  57      15.053  -0.393 -18.542  1.00  1.25           H  
ATOM    846 1HG1 VAL A  57      17.302  -0.286 -17.792  1.00  1.25           H  
ATOM    847 2HG1 VAL A  57      17.206  -1.255 -19.278  1.00  1.25           H  
ATOM    848 3HG1 VAL A  57      17.847   0.395 -19.332  1.00  1.25           H  
ATOM    849 1HG2 VAL A  57      15.924   1.572 -17.396  1.00  1.25           H  
ATOM    850 2HG2 VAL A  57      16.381   2.307 -18.931  1.00  1.25           H  
ATOM    851 3HG2 VAL A  57      14.684   2.053 -18.543  1.00  1.25           H  
ATOM    852  N   LEU A  58      14.971  -1.940 -21.022  1.00  1.35           N  
ATOM    853  CA  LEU A  58      15.271  -3.219 -21.619  1.00  1.35           C  
ATOM    854  C   LEU A  58      15.260  -3.099 -23.149  1.00  1.35           C  
ATOM    855  O   LEU A  58      16.045  -3.757 -23.836  1.00  1.35           O  
ATOM    856  CB  LEU A  58      14.304  -4.268 -21.082  1.00  1.35           C  
ATOM    857  CG  LEU A  58      14.506  -4.569 -19.550  1.00  1.35           C  
ATOM    858  CD1 LEU A  58      13.413  -5.494 -19.063  1.00  1.35           C  
ATOM    859  CD2 LEU A  58      15.882  -5.152 -19.316  1.00  1.35           C  
ATOM    860  H   LEU A  58      14.143  -1.838 -20.432  1.00  1.35           H  
ATOM    861  HA  LEU A  58      16.263  -3.509 -21.300  1.00  1.35           H  
ATOM    862 1HB  LEU A  58      13.285  -3.908 -21.224  1.00  1.35           H  
ATOM    863 2HB  LEU A  58      14.435  -5.192 -21.639  1.00  1.35           H  
ATOM    864  HG  LEU A  58      14.430  -3.648 -18.992  1.00  1.35           H  
ATOM    865 1HD1 LEU A  58      13.546  -5.682 -17.998  1.00  1.35           H  
ATOM    866 2HD1 LEU A  58      12.445  -5.021 -19.232  1.00  1.35           H  
ATOM    867 3HD1 LEU A  58      13.462  -6.434 -19.608  1.00  1.35           H  
ATOM    868 1HD2 LEU A  58      16.016  -5.341 -18.251  1.00  1.35           H  
ATOM    869 2HD2 LEU A  58      15.985  -6.086 -19.867  1.00  1.35           H  
ATOM    870 3HD2 LEU A  58      16.633  -4.442 -19.654  1.00  1.35           H  
ATOM    871  N   GLU A  59      14.399  -2.239 -23.703  1.00  1.48           N  
ATOM    872  CA  GLU A  59      14.451  -2.035 -25.148  1.00  1.48           C  
ATOM    873  C   GLU A  59      15.704  -1.223 -25.557  1.00  1.48           C  
ATOM    874  O   GLU A  59      16.381  -1.571 -26.528  1.00  1.48           O  
ATOM    875  CB  GLU A  59      13.185  -1.332 -25.672  1.00  1.48           C  
ATOM    876  CG  GLU A  59      11.901  -2.173 -25.614  1.00  1.48           C  
ATOM    877  CD  GLU A  59      10.681  -1.470 -26.215  1.00  1.48           C  
ATOM    878  OE1 GLU A  59      10.790  -0.323 -26.590  1.00  1.48           O  
ATOM    879  OE2 GLU A  59       9.649  -2.096 -26.307  1.00  1.48           O  
ATOM    880  H   GLU A  59      13.717  -1.749 -23.120  1.00  1.48           H  
ATOM    881  HA  GLU A  59      14.514  -3.011 -25.626  1.00  1.48           H  
ATOM    882 1HB  GLU A  59      13.011  -0.427 -25.087  1.00  1.48           H  
ATOM    883 2HB  GLU A  59      13.341  -1.026 -26.705  1.00  1.48           H  
ATOM    884 1HG  GLU A  59      12.069  -3.108 -26.147  1.00  1.48           H  
ATOM    885 2HG  GLU A  59      11.697  -2.414 -24.570  1.00  1.48           H  
ATOM    886  N   LYS A  60      16.067  -0.188 -24.777  1.00  1.66           N  
ATOM    887  CA  LYS A  60      17.221   0.668 -25.109  1.00  1.66           C  
ATOM    888  C   LYS A  60      18.541  -0.087 -25.145  1.00  1.66           C  
ATOM    889  O   LYS A  60      19.390   0.168 -26.000  1.00  1.66           O  
ATOM    890  CB  LYS A  60      17.376   1.815 -24.106  1.00  1.66           C  
ATOM    891  CG  LYS A  60      16.330   2.918 -24.185  1.00  1.66           C  
ATOM    892  CD  LYS A  60      16.571   3.966 -23.102  1.00  1.66           C  
ATOM    893  CE  LYS A  60      15.523   5.064 -23.143  1.00  1.66           C  
ATOM    894  NZ  LYS A  60      15.750   6.086 -22.081  1.00  1.66           N  
ATOM    895  H   LYS A  60      15.487   0.046 -23.972  1.00  1.66           H  
ATOM    896  HA  LYS A  60      17.053   1.092 -26.098  1.00  1.66           H  
ATOM    897 1HB  LYS A  60      17.338   1.404 -23.096  1.00  1.66           H  
ATOM    898 2HB  LYS A  60      18.357   2.271 -24.229  1.00  1.66           H  
ATOM    899 1HG  LYS A  60      16.389   3.399 -25.161  1.00  1.66           H  
ATOM    900 2HG  LYS A  60      15.340   2.502 -24.072  1.00  1.66           H  
ATOM    901 1HD  LYS A  60      16.533   3.482 -22.124  1.00  1.66           H  
ATOM    902 2HD  LYS A  60      17.559   4.406 -23.231  1.00  1.66           H  
ATOM    903 1HE  LYS A  60      15.551   5.551 -24.116  1.00  1.66           H  
ATOM    904 2HE  LYS A  60      14.536   4.618 -22.999  1.00  1.66           H  
ATOM    905 1HZ  LYS A  60      15.035   6.798 -22.137  1.00  1.66           H  
ATOM    906 2HZ  LYS A  60      15.715   5.643 -21.175  1.00  1.66           H  
ATOM    907 3HZ  LYS A  60      16.657   6.511 -22.213  1.00  1.66           H  
ATOM    908  N   ILE A  61      18.711  -1.037 -24.235  1.00  1.86           N  
ATOM    909  CA  ILE A  61      19.929  -1.838 -24.183  1.00  1.86           C  
ATOM    910  C   ILE A  61      20.045  -2.840 -25.343  1.00  1.86           C  
ATOM    911  O   ILE A  61      21.091  -3.469 -25.518  1.00  1.86           O  
ATOM    912  CB  ILE A  61      20.056  -2.572 -22.836  1.00  1.86           C  
ATOM    913  CG1 ILE A  61      18.914  -3.522 -22.701  1.00  1.86           C  
ATOM    914  CG2 ILE A  61      20.103  -1.562 -21.659  1.00  1.86           C  
ATOM    915  CD1 ILE A  61      18.993  -4.455 -21.551  1.00  1.86           C  
ATOM    916  H   ILE A  61      17.977  -1.186 -23.538  1.00  1.86           H  
ATOM    917  HA  ILE A  61      20.774  -1.156 -24.255  1.00  1.86           H  
ATOM    918  HB  ILE A  61      20.969  -3.162 -22.836  1.00  1.86           H  
ATOM    919 1HG1 ILE A  61      18.040  -2.933 -22.607  1.00  1.86           H  
ATOM    920 2HG1 ILE A  61      18.829  -4.113 -23.608  1.00  1.86           H  
ATOM    921 1HG2 ILE A  61      20.199  -2.102 -20.718  1.00  1.86           H  
ATOM    922 2HG2 ILE A  61      20.952  -0.901 -21.785  1.00  1.86           H  
ATOM    923 3HG2 ILE A  61      19.197  -0.972 -21.643  1.00  1.86           H  
ATOM    924 1HD1 ILE A  61      18.108  -5.088 -21.544  1.00  1.86           H  
ATOM    925 2HD1 ILE A  61      19.862  -5.064 -21.672  1.00  1.86           H  
ATOM    926 3HD1 ILE A  61      19.050  -3.893 -20.620  1.00  1.86           H  
ATOM    927  N   GLY A  62      18.977  -3.023 -26.124  1.00  2.06           N  
ATOM    928  CA  GLY A  62      18.991  -3.955 -27.239  1.00  2.06           C  
ATOM    929  C   GLY A  62      20.264  -3.820 -28.067  1.00  2.06           C  
ATOM    930  O   GLY A  62      20.247  -4.017 -29.284  1.00  2.06           O  
ATOM    931  H   GLY A  62      18.129  -2.477 -25.978  1.00  2.06           H  
ATOM    932 1HA  GLY A  62      18.900  -4.973 -26.861  1.00  2.06           H  
ATOM    933 2HA  GLY A  62      18.120  -3.766 -27.867  1.00  2.06           H  
TER     934
ENDMDL

REMARK ID 654367 MODEL 2 nmb-39tk5
PFRMAT TS
TARGET nmb-39tk5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.942  -1.823   0.613  1.00  2.39           N  
ATOM      2  CA  GLY A   1       2.366  -1.497   0.687  1.00  2.39           C  
ATOM      3  C   GLY A   1       2.583  -0.059   1.139  1.00  2.39           C  
ATOM      4  O   GLY A   1       1.905   0.423   2.050  1.00  2.39           O  
ATOM      5  H   GLY A   1       0.412  -1.878   1.469  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       2.873  -2.179   1.368  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       2.815  -1.639  -0.295  1.00  2.39           H  
ATOM      8  N   HIS A   2       3.483   0.652   0.466  1.00  2.04           N  
ATOM      9  CA  HIS A   2       3.758   2.045   0.837  1.00  2.04           C  
ATOM     10  C   HIS A   2       4.352   2.882  -0.301  1.00  2.04           C  
ATOM     11  O   HIS A   2       5.066   2.372  -1.166  1.00  2.04           O  
ATOM     12  CB  HIS A   2       4.671   2.096   2.065  1.00  2.04           C  
ATOM     13  CG  HIS A   2       4.705   3.436   2.750  1.00  2.04           C  
ATOM     14  ND1 HIS A   2       5.521   4.460   2.345  1.00  2.04           N  
ATOM     15  CD2 HIS A   2       4.010   3.906   3.814  1.00  2.04           C  
ATOM     16  CE1 HIS A   2       5.337   5.510   3.129  1.00  2.04           C  
ATOM     17  NE2 HIS A   2       4.421   5.199   4.032  1.00  2.04           N  
ATOM     18  H   HIS A   2       4.029   0.165  -0.253  1.00  2.04           H  
ATOM     19  HA  HIS A   2       2.818   2.523   1.114  1.00  2.04           H  
ATOM     20 1HB  HIS A   2       4.347   1.351   2.793  1.00  2.04           H  
ATOM     21 2HB  HIS A   2       5.689   1.836   1.768  1.00  2.04           H  
ATOM     22  HD2 HIS A   2       3.263   3.358   4.391  1.00  2.04           H  
ATOM     23  HE1 HIS A   2       5.861   6.466   3.041  1.00  2.04           H  
ATOM     24  HE2 HIS A   2       4.078   5.807   4.764  1.00  2.04           H  
ATOM     25  N   ALA A   3       4.103   4.188  -0.276  1.00  1.73           N  
ATOM     26  CA  ALA A   3       4.671   5.086  -1.280  1.00  1.73           C  
ATOM     27  C   ALA A   3       6.188   4.933  -1.373  1.00  1.73           C  
ATOM     28  O   ALA A   3       6.735   5.018  -2.470  1.00  1.73           O  
ATOM     29  CB  ALA A   3       4.363   6.528  -0.939  1.00  1.73           C  
ATOM     30  H   ALA A   3       3.512   4.570   0.450  1.00  1.73           H  
ATOM     31  HA  ALA A   3       4.231   4.838  -2.247  1.00  1.73           H  
ATOM     32 1HB  ALA A   3       4.772   7.174  -1.686  1.00  1.73           H  
ATOM     33 2HB  ALA A   3       3.313   6.681  -0.887  1.00  1.73           H  
ATOM     34 3HB  ALA A   3       4.809   6.769   0.025  1.00  1.73           H  
ATOM     35  N   ASP A   4       6.873   4.668  -0.249  1.00  1.49           N  
ATOM     36  CA  ASP A   4       8.327   4.509  -0.287  1.00  1.49           C  
ATOM     37  C   ASP A   4       8.730   3.363  -1.219  1.00  1.49           C  
ATOM     38  O   ASP A   4       9.788   3.413  -1.857  1.00  1.49           O  
ATOM     39  CB  ASP A   4       8.908   4.196   1.102  1.00  1.49           C  
ATOM     40  CG  ASP A   4       8.917   5.369   2.119  1.00  1.49           C  
ATOM     41  OD1 ASP A   4       8.688   6.490   1.740  1.00  1.49           O  
ATOM     42  OD2 ASP A   4       9.185   5.110   3.271  1.00  1.49           O  
ATOM     43  H   ASP A   4       6.382   4.590   0.639  1.00  1.49           H  
ATOM     44  HA  ASP A   4       8.769   5.435  -0.660  1.00  1.49           H  
ATOM     45 1HB  ASP A   4       8.330   3.381   1.543  1.00  1.49           H  
ATOM     46 2HB  ASP A   4       9.929   3.835   0.987  1.00  1.49           H  
ATOM     47  N   GLU A   5       7.909   2.309  -1.278  1.00  1.33           N  
ATOM     48  CA  GLU A   5       8.228   1.170  -2.114  1.00  1.33           C  
ATOM     49  C   GLU A   5       8.137   1.622  -3.550  1.00  1.33           C  
ATOM     50  O   GLU A   5       8.994   1.307  -4.375  1.00  1.33           O  
ATOM     51  CB  GLU A   5       7.226   0.038  -1.865  1.00  1.33           C  
ATOM     52  CG  GLU A   5       7.307  -0.602  -0.480  1.00  1.33           C  
ATOM     53  CD  GLU A   5       6.164  -1.539  -0.212  1.00  1.33           C  
ATOM     54  OE1 GLU A   5       5.122  -1.343  -0.803  1.00  1.33           O  
ATOM     55  OE2 GLU A   5       6.317  -2.440   0.581  1.00  1.33           O  
ATOM     56  H   GLU A   5       7.019   2.325  -0.791  1.00  1.33           H  
ATOM     57  HA  GLU A   5       9.244   0.834  -1.904  1.00  1.33           H  
ATOM     58 1HB  GLU A   5       6.216   0.397  -2.018  1.00  1.33           H  
ATOM     59 2HB  GLU A   5       7.394  -0.750  -2.598  1.00  1.33           H  
ATOM     60 1HG  GLU A   5       8.244  -1.146  -0.393  1.00  1.33           H  
ATOM     61 2HG  GLU A   5       7.304   0.193   0.267  1.00  1.33           H  
ATOM     62  N   ALA A   6       7.100   2.410  -3.833  1.00  1.25           N  
ATOM     63  CA  ALA A   6       6.909   2.935  -5.173  1.00  1.25           C  
ATOM     64  C   ALA A   6       8.063   3.857  -5.560  1.00  1.25           C  
ATOM     65  O   ALA A   6       8.485   3.876  -6.716  1.00  1.25           O  
ATOM     66  CB  ALA A   6       5.601   3.648  -5.287  1.00  1.25           C  
ATOM     67  H   ALA A   6       6.436   2.624  -3.082  1.00  1.25           H  
ATOM     68  HA  ALA A   6       6.902   2.092  -5.866  1.00  1.25           H  
ATOM     69 1HB  ALA A   6       5.495   3.990  -6.314  1.00  1.25           H  
ATOM     70 2HB  ALA A   6       4.790   2.964  -5.037  1.00  1.25           H  
ATOM     71 3HB  ALA A   6       5.584   4.494  -4.611  1.00  1.25           H  
ATOM     72  N   GLU A   7       8.584   4.628  -4.593  1.00  1.23           N  
ATOM     73  CA  GLU A   7       9.702   5.507  -4.918  1.00  1.23           C  
ATOM     74  C   GLU A   7      10.908   4.664  -5.311  1.00  1.23           C  
ATOM     75  O   GLU A   7      11.645   5.010  -6.241  1.00  1.23           O  
ATOM     76  CB  GLU A   7      10.114   6.403  -3.743  1.00  1.23           C  
ATOM     77  CG  GLU A   7       9.110   7.479  -3.337  1.00  1.23           C  
ATOM     78  CD  GLU A   7       9.670   8.468  -2.324  1.00  1.23           C  
ATOM     79  OE1 GLU A   7      10.874   8.567  -2.197  1.00  1.23           O  
ATOM     80  OE2 GLU A   7       8.893   9.134  -1.690  1.00  1.23           O  
ATOM     81  H   GLU A   7       8.178   4.615  -3.659  1.00  1.23           H  
ATOM     82  HA  GLU A   7       9.422   6.133  -5.762  1.00  1.23           H  
ATOM     83 1HB  GLU A   7      10.271   5.780  -2.866  1.00  1.23           H  
ATOM     84 2HB  GLU A   7      11.066   6.878  -3.963  1.00  1.23           H  
ATOM     85 1HG  GLU A   7       8.760   8.016  -4.214  1.00  1.23           H  
ATOM     86 2HG  GLU A   7       8.254   6.986  -2.895  1.00  1.23           H  
ATOM     87  N   ALA A   8      11.100   3.533  -4.620  1.00  1.24           N  
ATOM     88  CA  ALA A   8      12.202   2.651  -4.962  1.00  1.24           C  
ATOM     89  C   ALA A   8      12.014   2.126  -6.378  1.00  1.24           C  
ATOM     90  O   ALA A   8      12.964   2.112  -7.167  1.00  1.24           O  
ATOM     91  CB  ALA A   8      12.289   1.500  -3.973  1.00  1.24           C  
ATOM     92  H   ALA A   8      10.486   3.307  -3.834  1.00  1.24           H  
ATOM     93  HA  ALA A   8      13.125   3.226  -4.926  1.00  1.24           H  
ATOM     94 1HB  ALA A   8      13.131   0.860  -4.235  1.00  1.24           H  
ATOM     95 2HB  ALA A   8      12.430   1.901  -2.969  1.00  1.24           H  
ATOM     96 3HB  ALA A   8      11.377   0.920  -4.001  1.00  1.24           H  
ATOM     97  N   GLU A   9      10.769   1.767  -6.725  1.00  1.26           N  
ATOM     98  CA  GLU A   9      10.466   1.282  -8.067  1.00  1.26           C  
ATOM     99  C   GLU A   9      10.711   2.378  -9.102  1.00  1.26           C  
ATOM    100  O   GLU A   9      11.193   2.102 -10.206  1.00  1.26           O  
ATOM    101  CB  GLU A   9       9.022   0.758  -8.166  1.00  1.26           C  
ATOM    102  CG  GLU A   9       8.756  -0.537  -7.396  1.00  1.26           C  
ATOM    103  CD  GLU A   9       7.314  -1.029  -7.496  1.00  1.26           C  
ATOM    104  OE1 GLU A   9       6.493  -0.330  -8.042  1.00  1.26           O  
ATOM    105  OE2 GLU A   9       7.047  -2.111  -7.026  1.00  1.26           O  
ATOM    106  H   GLU A   9      10.032   1.799  -6.018  1.00  1.26           H  
ATOM    107  HA  GLU A   9      11.141   0.453  -8.288  1.00  1.26           H  
ATOM    108 1HB  GLU A   9       8.341   1.512  -7.788  1.00  1.26           H  
ATOM    109 2HB  GLU A   9       8.769   0.587  -9.209  1.00  1.26           H  
ATOM    110 1HG  GLU A   9       9.421  -1.312  -7.776  1.00  1.26           H  
ATOM    111 2HG  GLU A   9       9.003  -0.372  -6.349  1.00  1.26           H  
ATOM    112  N   ALA A  10      10.395   3.634  -8.749  1.00  1.29           N  
ATOM    113  CA  ALA A  10      10.616   4.745  -9.664  1.00  1.29           C  
ATOM    114  C   ALA A  10      12.066   4.842 -10.009  1.00  1.29           C  
ATOM    115  O   ALA A  10      12.453   4.932 -11.179  1.00  1.29           O  
ATOM    116  CB  ALA A  10      10.191   6.064  -9.040  1.00  1.29           C  
ATOM    117  H   ALA A  10       9.964   3.801  -7.841  1.00  1.29           H  
ATOM    118  HA  ALA A  10      10.059   4.567 -10.564  1.00  1.29           H  
ATOM    119 1HB  ALA A  10      10.363   6.870  -9.750  1.00  1.29           H  
ATOM    120 2HB  ALA A  10       9.150   6.028  -8.764  1.00  1.29           H  
ATOM    121 3HB  ALA A  10      10.772   6.252  -8.151  1.00  1.29           H  
ATOM    122  N   TYR A  11      12.887   4.749  -8.972  1.00  1.32           N  
ATOM    123  CA  TYR A  11      14.304   4.815  -9.167  1.00  1.32           C  
ATOM    124  C   TYR A  11      14.818   3.659 -10.001  1.00  1.32           C  
ATOM    125  O   TYR A  11      15.533   3.890 -10.969  1.00  1.32           O  
ATOM    126  CB  TYR A  11      15.051   4.862  -7.849  1.00  1.32           C  
ATOM    127  CG  TYR A  11      16.532   4.884  -8.111  1.00  1.32           C  
ATOM    128  CD1 TYR A  11      17.143   6.072  -8.494  1.00  1.32           C  
ATOM    129  CD2 TYR A  11      17.275   3.718  -8.011  1.00  1.32           C  
ATOM    130  CE1 TYR A  11      18.495   6.092  -8.774  1.00  1.32           C  
ATOM    131  CE2 TYR A  11      18.622   3.738  -8.291  1.00  1.32           C  
ATOM    132  CZ  TYR A  11      19.235   4.918  -8.672  1.00  1.32           C  
ATOM    133  OH  TYR A  11      20.582   4.937  -8.969  1.00  1.32           O  
ATOM    134  H   TYR A  11      12.504   4.662  -8.028  1.00  1.32           H  
ATOM    135  HA  TYR A  11      14.525   5.732  -9.713  1.00  1.32           H  
ATOM    136 1HB  TYR A  11      14.771   5.752  -7.286  1.00  1.32           H  
ATOM    137 2HB  TYR A  11      14.811   3.985  -7.249  1.00  1.32           H  
ATOM    138  HD1 TYR A  11      16.554   6.986  -8.582  1.00  1.32           H  
ATOM    139  HD2 TYR A  11      16.790   2.784  -7.721  1.00  1.32           H  
ATOM    140  HE1 TYR A  11      18.976   7.019  -9.080  1.00  1.32           H  
ATOM    141  HE2 TYR A  11      19.206   2.817  -8.220  1.00  1.32           H  
ATOM    142  HH  TYR A  11      20.864   4.043  -9.272  1.00  1.32           H  
ATOM    143  N   GLU A  12      14.486   2.416  -9.621  1.00  1.34           N  
ATOM    144  CA  GLU A  12      15.026   1.250 -10.322  1.00  1.34           C  
ATOM    145  C   GLU A  12      14.578   1.164 -11.780  1.00  1.34           C  
ATOM    146  O   GLU A  12      15.372   0.842 -12.665  1.00  1.34           O  
ATOM    147  CB  GLU A  12      14.643  -0.043  -9.591  1.00  1.34           C  
ATOM    148  CG  GLU A  12      15.351  -0.245  -8.242  1.00  1.34           C  
ATOM    149  CD  GLU A  12      14.927  -1.514  -7.524  1.00  1.34           C  
ATOM    150  OE1 GLU A  12      14.008  -2.158  -7.977  1.00  1.34           O  
ATOM    151  OE2 GLU A  12      15.533  -1.840  -6.527  1.00  1.34           O  
ATOM    152  H   GLU A  12      13.868   2.287  -8.819  1.00  1.34           H  
ATOM    153  HA  GLU A  12      16.113   1.330 -10.311  1.00  1.34           H  
ATOM    154 1HB  GLU A  12      13.566  -0.040  -9.402  1.00  1.34           H  
ATOM    155 2HB  GLU A  12      14.864  -0.901 -10.225  1.00  1.34           H  
ATOM    156 1HG  GLU A  12      16.427  -0.274  -8.413  1.00  1.34           H  
ATOM    157 2HG  GLU A  12      15.137   0.616  -7.607  1.00  1.34           H  
ATOM    158  N   GLY A  13      13.319   1.492 -12.055  1.00  1.37           N  
ATOM    159  CA  GLY A  13      12.827   1.442 -13.424  1.00  1.37           C  
ATOM    160  C   GLY A  13      13.663   2.374 -14.283  1.00  1.37           C  
ATOM    161  O   GLY A  13      14.201   2.004 -15.337  1.00  1.37           O  
ATOM    162  H   GLY A  13      12.680   1.758 -11.307  1.00  1.37           H  
ATOM    163 1HA  GLY A  13      12.880   0.422 -13.805  1.00  1.37           H  
ATOM    164 2HA  GLY A  13      11.785   1.755 -13.434  1.00  1.37           H  
ATOM    165  N   LEU A  14      13.749   3.608 -13.836  1.00  1.42           N  
ATOM    166  CA  LEU A  14      14.502   4.612 -14.529  1.00  1.42           C  
ATOM    167  C   LEU A  14      16.015   4.338 -14.500  1.00  1.42           C  
ATOM    168  O   LEU A  14      16.697   4.639 -15.474  1.00  1.42           O  
ATOM    169  CB  LEU A  14      14.031   5.942 -13.978  1.00  1.42           C  
ATOM    170  CG  LEU A  14      12.548   6.269 -14.445  1.00  1.42           C  
ATOM    171  CD1 LEU A  14      11.979   7.409 -13.705  1.00  1.42           C  
ATOM    172  CD2 LEU A  14      12.578   6.652 -15.920  1.00  1.42           C  
ATOM    173  H   LEU A  14      13.290   3.871 -12.958  1.00  1.42           H  
ATOM    174  HA  LEU A  14      14.195   4.591 -15.573  1.00  1.42           H  
ATOM    175 1HB  LEU A  14      14.043   5.872 -12.896  1.00  1.42           H  
ATOM    176 2HB  LEU A  14      14.687   6.731 -14.284  1.00  1.42           H  
ATOM    177  HG  LEU A  14      11.919   5.391 -14.286  1.00  1.42           H  
ATOM    178 1HD1 LEU A  14      10.970   7.620 -14.059  1.00  1.42           H  
ATOM    179 2HD1 LEU A  14      11.948   7.173 -12.643  1.00  1.42           H  
ATOM    180 3HD1 LEU A  14      12.608   8.255 -13.883  1.00  1.42           H  
ATOM    181 1HD2 LEU A  14      11.566   6.870 -16.256  1.00  1.42           H  
ATOM    182 2HD2 LEU A  14      13.193   7.537 -16.042  1.00  1.42           H  
ATOM    183 3HD2 LEU A  14      12.993   5.848 -16.508  1.00  1.42           H  
ATOM    184  N   GLU A  15      16.547   3.724 -13.435  1.00  1.50           N  
ATOM    185  CA  GLU A  15      17.975   3.400 -13.409  1.00  1.50           C  
ATOM    186  C   GLU A  15      18.326   2.478 -14.567  1.00  1.50           C  
ATOM    187  O   GLU A  15      19.357   2.663 -15.222  1.00  1.50           O  
ATOM    188  CB  GLU A  15      18.420   2.760 -12.091  1.00  1.50           C  
ATOM    189  CG  GLU A  15      19.936   2.479 -12.022  1.00  1.50           C  
ATOM    190  CD  GLU A  15      20.411   1.945 -10.681  1.00  1.50           C  
ATOM    191  OE1 GLU A  15      19.927   0.931 -10.241  1.00  1.50           O  
ATOM    192  OE2 GLU A  15      21.272   2.572 -10.095  1.00  1.50           O  
ATOM    193  H   GLU A  15      15.976   3.499 -12.631  1.00  1.50           H  
ATOM    194  HA  GLU A  15      18.526   4.317 -13.531  1.00  1.50           H  
ATOM    195 1HB  GLU A  15      18.152   3.411 -11.262  1.00  1.50           H  
ATOM    196 2HB  GLU A  15      17.893   1.818 -11.951  1.00  1.50           H  
ATOM    197 1HG  GLU A  15      20.186   1.756 -12.800  1.00  1.50           H  
ATOM    198 2HG  GLU A  15      20.468   3.401 -12.242  1.00  1.50           H  
ATOM    199  N   GLU A  16      17.461   1.500 -14.858  1.00  1.60           N  
ATOM    200  CA  GLU A  16      17.760   0.637 -15.989  1.00  1.60           C  
ATOM    201  C   GLU A  16      17.797   1.486 -17.261  1.00  1.60           C  
ATOM    202  O   GLU A  16      18.643   1.281 -18.130  1.00  1.60           O  
ATOM    203  CB  GLU A  16      16.741  -0.505 -16.122  1.00  1.60           C  
ATOM    204  CG  GLU A  16      16.845  -1.584 -15.033  1.00  1.60           C  
ATOM    205  CD  GLU A  16      15.868  -2.747 -15.222  1.00  1.60           C  
ATOM    206  OE1 GLU A  16      15.053  -2.695 -16.118  1.00  1.60           O  
ATOM    207  OE2 GLU A  16      15.959  -3.694 -14.472  1.00  1.60           O  
ATOM    208  H   GLU A  16      16.632   1.355 -14.275  1.00  1.60           H  
ATOM    209  HA  GLU A  16      18.743   0.198 -15.843  1.00  1.60           H  
ATOM    210 1HB  GLU A  16      15.732  -0.093 -16.079  1.00  1.60           H  
ATOM    211 2HB  GLU A  16      16.857  -0.988 -17.091  1.00  1.60           H  
ATOM    212 1HG  GLU A  16      17.861  -1.974 -15.023  1.00  1.60           H  
ATOM    213 2HG  GLU A  16      16.657  -1.112 -14.068  1.00  1.60           H  
ATOM    214  N   ALA A  17      16.904   2.472 -17.369  1.00  1.72           N  
ATOM    215  CA  ALA A  17      16.959   3.371 -18.519  1.00  1.72           C  
ATOM    216  C   ALA A  17      18.293   4.171 -18.528  1.00  1.72           C  
ATOM    217  O   ALA A  17      18.885   4.378 -19.595  1.00  1.72           O  
ATOM    218  CB  ALA A  17      15.751   4.308 -18.531  1.00  1.72           C  
ATOM    219  H   ALA A  17      16.187   2.580 -16.648  1.00  1.72           H  
ATOM    220  HA  ALA A  17      16.927   2.762 -19.421  1.00  1.72           H  
ATOM    221 1HB  ALA A  17      15.794   4.940 -19.418  1.00  1.72           H  
ATOM    222 2HB  ALA A  17      14.837   3.725 -18.545  1.00  1.72           H  
ATOM    223 3HB  ALA A  17      15.754   4.933 -17.656  1.00  1.72           H  
ATOM    224  N   LEU A  18      18.811   4.568 -17.332  1.00  1.81           N  
ATOM    225  CA  LEU A  18      20.060   5.373 -17.248  1.00  1.81           C  
ATOM    226  C   LEU A  18      21.214   4.599 -17.822  1.00  1.81           C  
ATOM    227  O   LEU A  18      22.091   5.150 -18.491  1.00  1.81           O  
ATOM    228  CB  LEU A  18      20.490   5.702 -15.796  1.00  1.81           C  
ATOM    229  CG  LEU A  18      19.638   6.646 -14.970  1.00  1.81           C  
ATOM    230  CD1 LEU A  18      20.162   6.713 -13.533  1.00  1.81           C  
ATOM    231  CD2 LEU A  18      19.677   7.977 -15.589  1.00  1.81           C  
ATOM    232  H   LEU A  18      18.284   4.359 -16.485  1.00  1.81           H  
ATOM    233  HA  LEU A  18      19.942   6.292 -17.815  1.00  1.81           H  
ATOM    234 1HB  LEU A  18      20.566   4.776 -15.242  1.00  1.81           H  
ATOM    235 2HB  LEU A  18      21.486   6.137 -15.839  1.00  1.81           H  
ATOM    236  HG  LEU A  18      18.628   6.272 -14.940  1.00  1.81           H  
ATOM    237 1HD1 LEU A  18      19.535   7.389 -12.952  1.00  1.81           H  
ATOM    238 2HD1 LEU A  18      20.151   5.733 -13.076  1.00  1.81           H  
ATOM    239 3HD1 LEU A  18      21.184   7.085 -13.543  1.00  1.81           H  
ATOM    240 1HD2 LEU A  18      19.055   8.671 -15.024  1.00  1.81           H  
ATOM    241 2HD2 LEU A  18      20.698   8.341 -15.609  1.00  1.81           H  
ATOM    242 3HD2 LEU A  18      19.309   7.876 -16.582  1.00  1.81           H  
ATOM    243  N   ALA A  19      21.193   3.301 -17.566  1.00  1.82           N  
ATOM    244  CA  ALA A  19      22.209   2.381 -18.032  1.00  1.82           C  
ATOM    245  C   ALA A  19      22.293   2.347 -19.560  1.00  1.82           C  
ATOM    246  O   ALA A  19      23.317   1.938 -20.113  1.00  1.82           O  
ATOM    247  CB  ALA A  19      21.923   0.987 -17.502  1.00  1.82           C  
ATOM    248  H   ALA A  19      20.435   2.944 -16.979  1.00  1.82           H  
ATOM    249  HA  ALA A  19      23.169   2.719 -17.646  1.00  1.82           H  
ATOM    250 1HB  ALA A  19      22.706   0.306 -17.827  1.00  1.82           H  
ATOM    251 2HB  ALA A  19      21.886   1.014 -16.414  1.00  1.82           H  
ATOM    252 3HB  ALA A  19      20.972   0.644 -17.885  1.00  1.82           H  
ATOM    253  N   ALA A  20      21.193   2.691 -20.241  1.00  1.75           N  
ATOM    254  CA  ALA A  20      21.138   2.630 -21.684  1.00  1.75           C  
ATOM    255  C   ALA A  20      21.459   3.952 -22.382  1.00  1.75           C  
ATOM    256  O   ALA A  20      22.382   4.004 -23.200  1.00  1.75           O  
ATOM    257  CB  ALA A  20      19.742   2.190 -22.098  1.00  1.75           C  
ATOM    258  H   ALA A  20      20.381   3.056 -19.751  1.00  1.75           H  
ATOM    259  HA  ALA A  20      21.865   1.891 -22.015  1.00  1.75           H  
ATOM    260 1HB  ALA A  20      19.695   2.099 -23.181  1.00  1.75           H  
ATOM    261 2HB  ALA A  20      19.515   1.227 -21.639  1.00  1.75           H  
ATOM    262 3HB  ALA A  20      19.013   2.928 -21.765  1.00  1.75           H  
ATOM    263  N   LYS A  21      20.663   5.000 -22.121  1.00  1.61           N  
ATOM    264  CA  LYS A  21      20.829   6.259 -22.875  1.00  1.61           C  
ATOM    265  C   LYS A  21      20.047   7.474 -22.321  1.00  1.61           C  
ATOM    266  O   LYS A  21      18.947   7.337 -21.803  1.00  1.61           O  
ATOM    267  CB  LYS A  21      20.503   6.004 -24.361  1.00  1.61           C  
ATOM    268  CG  LYS A  21      20.704   7.168 -25.307  1.00  1.61           C  
ATOM    269  CD  LYS A  21      20.502   6.736 -26.761  1.00  1.61           C  
ATOM    270  CE  LYS A  21      20.748   7.891 -27.723  1.00  1.61           C  
ATOM    271  NZ  LYS A  21      20.628   7.467 -29.152  1.00  1.61           N  
ATOM    272  H   LYS A  21      19.956   4.909 -21.387  1.00  1.61           H  
ATOM    273  HA  LYS A  21      21.886   6.523 -22.824  1.00  1.61           H  
ATOM    274 1HB  LYS A  21      21.123   5.216 -24.761  1.00  1.61           H  
ATOM    275 2HB  LYS A  21      19.502   5.663 -24.443  1.00  1.61           H  
ATOM    276 1HG  LYS A  21      19.976   7.924 -25.089  1.00  1.61           H  
ATOM    277 2HG  LYS A  21      21.699   7.588 -25.183  1.00  1.61           H  
ATOM    278 1HD  LYS A  21      21.180   5.916 -26.999  1.00  1.61           H  
ATOM    279 2HD  LYS A  21      19.475   6.384 -26.892  1.00  1.61           H  
ATOM    280 1HE  LYS A  21      20.018   8.677 -27.524  1.00  1.61           H  
ATOM    281 2HE  LYS A  21      21.748   8.288 -27.555  1.00  1.61           H  
ATOM    282 1HZ  LYS A  21      20.796   8.259 -29.755  1.00  1.61           H  
ATOM    283 2HZ  LYS A  21      21.309   6.747 -29.345  1.00  1.61           H  
ATOM    284 3HZ  LYS A  21      19.701   7.104 -29.328  1.00  1.61           H  
ATOM    285  N   ASN A  22      20.616   8.674 -22.505  1.00  1.45           N  
ATOM    286  CA  ASN A  22      20.022   9.985 -22.143  1.00  1.45           C  
ATOM    287  C   ASN A  22      19.612  10.222 -20.677  1.00  1.45           C  
ATOM    288  O   ASN A  22      18.448  10.561 -20.411  1.00  1.45           O  
ATOM    289  CB  ASN A  22      18.810  10.297 -22.997  1.00  1.45           C  
ATOM    290  CG  ASN A  22      19.110  10.466 -24.450  1.00  1.45           C  
ATOM    291  OD1 ASN A  22      20.196  10.918 -24.829  1.00  1.45           O  
ATOM    292  ND2 ASN A  22      18.157  10.137 -25.278  1.00  1.45           N  
ATOM    293  H   ASN A  22      21.528   8.684 -22.937  1.00  1.45           H  
ATOM    294  HA  ASN A  22      20.771  10.742 -22.376  1.00  1.45           H  
ATOM    295 1HB  ASN A  22      18.077   9.513 -22.878  1.00  1.45           H  
ATOM    296 2HB  ASN A  22      18.352  11.212 -22.635  1.00  1.45           H  
ATOM    297 1HD2 ASN A  22      18.284  10.245 -26.265  1.00  1.45           H  
ATOM    298 2HD2 ASN A  22      17.290   9.793 -24.925  1.00  1.45           H  
ATOM    299  N   PRO A  23      20.558  10.167 -19.718  1.00  1.30           N  
ATOM    300  CA  PRO A  23      20.338  10.366 -18.301  1.00  1.30           C  
ATOM    301  C   PRO A  23      19.532  11.604 -17.953  1.00  1.30           C  
ATOM    302  O   PRO A  23      18.752  11.572 -17.020  1.00  1.30           O  
ATOM    303  CB  PRO A  23      21.765  10.499 -17.762  1.00  1.30           C  
ATOM    304  CG  PRO A  23      22.585   9.665 -18.687  1.00  1.30           C  
ATOM    305  CD  PRO A  23      21.981   9.894 -20.053  1.00  1.30           C  
ATOM    306  HA  PRO A  23      19.859   9.478 -17.904  1.00  1.30           H  
ATOM    307 1HB  PRO A  23      22.066  11.560 -17.760  1.00  1.30           H  
ATOM    308 2HB  PRO A  23      21.810  10.161 -16.716  1.00  1.30           H  
ATOM    309 1HG  PRO A  23      23.641   9.960 -18.631  1.00  1.30           H  
ATOM    310 2HG  PRO A  23      22.534   8.604 -18.375  1.00  1.30           H  
ATOM    311 1HD  PRO A  23      22.447  10.750 -20.561  1.00  1.30           H  
ATOM    312 2HD  PRO A  23      22.120   8.964 -20.576  1.00  1.30           H  
ATOM    313  N   GLU A  24      19.651  12.681 -18.723  1.00  1.19           N  
ATOM    314  CA  GLU A  24      18.902  13.895 -18.399  1.00  1.19           C  
ATOM    315  C   GLU A  24      17.382  13.700 -18.451  1.00  1.19           C  
ATOM    316  O   GLU A  24      16.638  14.263 -17.641  1.00  1.19           O  
ATOM    317  CB  GLU A  24      19.301  15.016 -19.353  1.00  1.19           C  
ATOM    318  CG  GLU A  24      20.723  15.535 -19.150  1.00  1.19           C  
ATOM    319  CD  GLU A  24      21.120  16.608 -20.142  1.00  1.19           C  
ATOM    320  OE1 GLU A  24      20.373  16.849 -21.062  1.00  1.19           O  
ATOM    321  OE2 GLU A  24      22.169  17.185 -19.974  1.00  1.19           O  
ATOM    322  H   GLU A  24      20.280  12.682 -19.511  1.00  1.19           H  
ATOM    323  HA  GLU A  24      19.167  14.190 -17.382  1.00  1.19           H  
ATOM    324 1HB  GLU A  24      19.216  14.659 -20.381  1.00  1.19           H  
ATOM    325 2HB  GLU A  24      18.613  15.853 -19.239  1.00  1.19           H  
ATOM    326 1HG  GLU A  24      20.806  15.940 -18.141  1.00  1.19           H  
ATOM    327 2HG  GLU A  24      21.414  14.696 -19.231  1.00  1.19           H  
ATOM    328  N   VAL A  25      16.918  12.889 -19.400  1.00  1.12           N  
ATOM    329  CA  VAL A  25      15.489  12.658 -19.579  1.00  1.12           C  
ATOM    330  C   VAL A  25      15.001  11.832 -18.426  1.00  1.12           C  
ATOM    331  O   VAL A  25      13.923  12.049 -17.863  1.00  1.12           O  
ATOM    332  CB  VAL A  25      15.214  11.880 -20.879  1.00  1.12           C  
ATOM    333  CG1 VAL A  25      13.727  11.512 -20.971  1.00  1.12           C  
ATOM    334  CG2 VAL A  25      15.657  12.703 -22.069  1.00  1.12           C  
ATOM    335  H   VAL A  25      17.577  12.385 -19.990  1.00  1.12           H  
ATOM    336  HA  VAL A  25      14.968  13.615 -19.593  1.00  1.12           H  
ATOM    337  HB  VAL A  25      15.782  10.945 -20.859  1.00  1.12           H  
ATOM    338 1HG1 VAL A  25      13.546  10.936 -21.881  1.00  1.12           H  
ATOM    339 2HG1 VAL A  25      13.457  10.917 -20.105  1.00  1.12           H  
ATOM    340 3HG1 VAL A  25      13.128  12.419 -20.989  1.00  1.12           H  
ATOM    341 1HG2 VAL A  25      15.480  12.142 -22.988  1.00  1.12           H  
ATOM    342 2HG2 VAL A  25      15.093  13.633 -22.095  1.00  1.12           H  
ATOM    343 3HG2 VAL A  25      16.720  12.925 -21.977  1.00  1.12           H  
ATOM    344  N   ILE A  26      15.814  10.849 -18.124  1.00  1.08           N  
ATOM    345  CA  ILE A  26      15.536   9.855 -17.129  1.00  1.08           C  
ATOM    346  C   ILE A  26      15.556  10.419 -15.713  1.00  1.08           C  
ATOM    347  O   ILE A  26      14.649  10.155 -14.931  1.00  1.08           O  
ATOM    348  CB  ILE A  26      16.588   8.811 -17.286  1.00  1.08           C  
ATOM    349  CG1 ILE A  26      16.445   8.193 -18.614  1.00  1.08           C  
ATOM    350  CG2 ILE A  26      16.381   7.753 -16.269  1.00  1.08           C  
ATOM    351  CD1 ILE A  26      17.584   7.440 -18.954  1.00  1.08           C  
ATOM    352  H   ILE A  26      16.689  10.782 -18.654  1.00  1.08           H  
ATOM    353  HA  ILE A  26      14.554   9.428 -17.329  1.00  1.08           H  
ATOM    354  HB  ILE A  26      17.564   9.251 -17.208  1.00  1.08           H  
ATOM    355 1HG1 ILE A  26      15.621   7.516 -18.593  1.00  1.08           H  
ATOM    356 2HG1 ILE A  26      16.276   8.950 -19.378  1.00  1.08           H  
ATOM    357 1HG2 ILE A  26      17.109   6.980 -16.412  1.00  1.08           H  
ATOM    358 2HG2 ILE A  26      16.473   8.167 -15.267  1.00  1.08           H  
ATOM    359 3HG2 ILE A  26      15.406   7.331 -16.403  1.00  1.08           H  
ATOM    360 1HD1 ILE A  26      17.458   6.953 -19.901  1.00  1.08           H  
ATOM    361 2HD1 ILE A  26      18.453   8.071 -18.999  1.00  1.08           H  
ATOM    362 3HD1 ILE A  26      17.692   6.733 -18.197  1.00  1.08           H  
ATOM    363  N   GLU A  27      16.591  11.187 -15.374  1.00  1.07           N  
ATOM    364  CA  GLU A  27      16.675  11.791 -14.054  1.00  1.07           C  
ATOM    365  C   GLU A  27      15.518  12.749 -13.853  1.00  1.07           C  
ATOM    366  O   GLU A  27      14.932  12.798 -12.766  1.00  1.07           O  
ATOM    367  CB  GLU A  27      18.004  12.529 -13.852  1.00  1.07           C  
ATOM    368  CG  GLU A  27      19.239  11.618 -13.717  1.00  1.07           C  
ATOM    369  CD  GLU A  27      20.542  12.386 -13.574  1.00  1.07           C  
ATOM    370  OE1 GLU A  27      20.524  13.587 -13.713  1.00  1.07           O  
ATOM    371  OE2 GLU A  27      21.552  11.768 -13.315  1.00  1.07           O  
ATOM    372  H   GLU A  27      17.325  11.363 -16.046  1.00  1.07           H  
ATOM    373  HA  GLU A  27      16.601  11.000 -13.305  1.00  1.07           H  
ATOM    374 1HB  GLU A  27      18.177  13.185 -14.708  1.00  1.07           H  
ATOM    375 2HB  GLU A  27      17.943  13.156 -12.964  1.00  1.07           H  
ATOM    376 1HG  GLU A  27      19.112  10.968 -12.852  1.00  1.07           H  
ATOM    377 2HG  GLU A  27      19.300  10.989 -14.597  1.00  1.07           H  
ATOM    378  N   ALA A  28      15.157  13.507 -14.903  1.00  1.08           N  
ATOM    379  CA  ALA A  28      14.017  14.393 -14.773  1.00  1.08           C  
ATOM    380  C   ALA A  28      12.785  13.563 -14.478  1.00  1.08           C  
ATOM    381  O   ALA A  28      11.996  13.898 -13.596  1.00  1.08           O  
ATOM    382  CB  ALA A  28      13.816  15.199 -16.039  1.00  1.08           C  
ATOM    383  H   ALA A  28      15.672  13.487 -15.789  1.00  1.08           H  
ATOM    384  HA  ALA A  28      14.193  15.065 -13.933  1.00  1.08           H  
ATOM    385 1HB  ALA A  28      12.959  15.858 -15.922  1.00  1.08           H  
ATOM    386 2HB  ALA A  28      14.709  15.791 -16.239  1.00  1.08           H  
ATOM    387 3HB  ALA A  28      13.642  14.519 -16.875  1.00  1.08           H  
ATOM    388  N   ALA A  29      12.654  12.431 -15.176  1.00  1.08           N  
ATOM    389  CA  ALA A  29      11.539  11.540 -14.948  1.00  1.08           C  
ATOM    390  C   ALA A  29      11.525  10.997 -13.534  1.00  1.08           C  
ATOM    391  O   ALA A  29      10.460  10.883 -12.928  1.00  1.08           O  
ATOM    392  CB  ALA A  29      11.579  10.407 -15.931  1.00  1.08           C  
ATOM    393  H   ALA A  29      13.317  12.202 -15.917  1.00  1.08           H  
ATOM    394  HA  ALA A  29      10.633  12.111 -15.092  1.00  1.08           H  
ATOM    395 1HB  ALA A  29      10.738   9.756 -15.780  1.00  1.08           H  
ATOM    396 2HB  ALA A  29      11.556  10.820 -16.936  1.00  1.08           H  
ATOM    397 3HB  ALA A  29      12.473   9.841 -15.802  1.00  1.08           H  
ATOM    398  N   VAL A  30      12.696  10.710 -12.963  1.00  1.09           N  
ATOM    399  CA  VAL A  30      12.704  10.188 -11.606  1.00  1.09           C  
ATOM    400  C   VAL A  30      12.111  11.228 -10.692  1.00  1.09           C  
ATOM    401  O   VAL A  30      11.244  10.913  -9.878  1.00  1.09           O  
ATOM    402  CB  VAL A  30      14.124   9.836 -11.104  1.00  1.09           C  
ATOM    403  CG1 VAL A  30      14.059   9.508  -9.625  1.00  1.09           C  
ATOM    404  CG2 VAL A  30      14.684   8.643 -11.840  1.00  1.09           C  
ATOM    405  H   VAL A  30      13.558  10.802 -13.499  1.00  1.09           H  
ATOM    406  HA  VAL A  30      12.084   9.296 -11.560  1.00  1.09           H  
ATOM    407  HB  VAL A  30      14.774  10.699 -11.243  1.00  1.09           H  
ATOM    408 1HG1 VAL A  30      15.055   9.276  -9.255  1.00  1.09           H  
ATOM    409 2HG1 VAL A  30      13.668  10.372  -9.098  1.00  1.09           H  
ATOM    410 3HG1 VAL A  30      13.401   8.650  -9.466  1.00  1.09           H  
ATOM    411 1HG2 VAL A  30      15.679   8.415 -11.467  1.00  1.09           H  
ATOM    412 2HG2 VAL A  30      14.035   7.798 -11.668  1.00  1.09           H  
ATOM    413 3HG2 VAL A  30      14.740   8.859 -12.894  1.00  1.09           H  
ATOM    414  N   GLU A  31      12.525  12.479 -10.858  1.00  1.10           N  
ATOM    415  CA  GLU A  31      12.003  13.528 -10.003  1.00  1.10           C  
ATOM    416  C   GLU A  31      10.500  13.732 -10.219  1.00  1.10           C  
ATOM    417  O   GLU A  31       9.742  13.881  -9.256  1.00  1.10           O  
ATOM    418  CB  GLU A  31      12.753  14.835 -10.259  1.00  1.10           C  
ATOM    419  CG  GLU A  31      12.318  15.991  -9.364  1.00  1.10           C  
ATOM    420  CD  GLU A  31      12.633  15.788  -7.887  1.00  1.10           C  
ATOM    421  OE1 GLU A  31      13.477  14.984  -7.571  1.00  1.10           O  
ATOM    422  OE2 GLU A  31      12.008  16.452  -7.077  1.00  1.10           O  
ATOM    423  H   GLU A  31      13.232  12.688 -11.569  1.00  1.10           H  
ATOM    424  HA  GLU A  31      12.161  13.233  -8.966  1.00  1.10           H  
ATOM    425 1HB  GLU A  31      13.822  14.674 -10.120  1.00  1.10           H  
ATOM    426 2HB  GLU A  31      12.603  15.138 -11.297  1.00  1.10           H  
ATOM    427 1HG  GLU A  31      12.799  16.906  -9.707  1.00  1.10           H  
ATOM    428 2HG  GLU A  31      11.246  16.112  -9.489  1.00  1.10           H  
ATOM    429  N   LEU A  32      10.040  13.680 -11.469  1.00  1.11           N  
ATOM    430  CA  LEU A  32       8.617  13.870 -11.721  1.00  1.11           C  
ATOM    431  C   LEU A  32       7.789  12.769 -11.073  1.00  1.11           C  
ATOM    432  O   LEU A  32       6.738  13.037 -10.475  1.00  1.11           O  
ATOM    433  CB  LEU A  32       8.356  13.884 -13.221  1.00  1.11           C  
ATOM    434  CG  LEU A  32       8.913  15.089 -13.970  1.00  1.11           C  
ATOM    435  CD1 LEU A  32       8.772  14.858 -15.468  1.00  1.11           C  
ATOM    436  CD2 LEU A  32       8.174  16.334 -13.520  1.00  1.11           C  
ATOM    437  H   LEU A  32      10.692  13.552 -12.245  1.00  1.11           H  
ATOM    438  HA  LEU A  32       8.317  14.828 -11.294  1.00  1.11           H  
ATOM    439 1HB  LEU A  32       8.810  12.995 -13.648  1.00  1.11           H  
ATOM    440 2HB  LEU A  32       7.284  13.839 -13.394  1.00  1.11           H  
ATOM    441  HG  LEU A  32       9.963  15.205 -13.743  1.00  1.11           H  
ATOM    442 1HD1 LEU A  32       9.179  15.713 -16.005  1.00  1.11           H  
ATOM    443 2HD1 LEU A  32       9.320  13.966 -15.748  1.00  1.11           H  
ATOM    444 3HD1 LEU A  32       7.722  14.734 -15.722  1.00  1.11           H  
ATOM    445 1HD2 LEU A  32       8.575  17.202 -14.045  1.00  1.11           H  
ATOM    446 2HD2 LEU A  32       7.114  16.230 -13.744  1.00  1.11           H  
ATOM    447 3HD2 LEU A  32       8.310  16.465 -12.445  1.00  1.11           H  
ATOM    448  N   VAL A  33       8.278  11.528 -11.146  1.00  1.12           N  
ATOM    449  CA  VAL A  33       7.548  10.439 -10.534  1.00  1.12           C  
ATOM    450  C   VAL A  33       7.572  10.592  -9.033  1.00  1.12           C  
ATOM    451  O   VAL A  33       6.527  10.506  -8.404  1.00  1.12           O  
ATOM    452  CB  VAL A  33       8.112   9.048 -10.891  1.00  1.12           C  
ATOM    453  CG1 VAL A  33       7.416   8.015 -10.084  1.00  1.12           C  
ATOM    454  CG2 VAL A  33       7.906   8.733 -12.323  1.00  1.12           C  
ATOM    455  H   VAL A  33       9.147  11.345 -11.650  1.00  1.12           H  
ATOM    456  HA  VAL A  33       6.512  10.484 -10.872  1.00  1.12           H  
ATOM    457  HB  VAL A  33       9.183   9.022 -10.657  1.00  1.12           H  
ATOM    458 1HG1 VAL A  33       7.816   7.068 -10.342  1.00  1.12           H  
ATOM    459 2HG1 VAL A  33       7.586   8.214  -9.034  1.00  1.12           H  
ATOM    460 3HG1 VAL A  33       6.350   8.028 -10.298  1.00  1.12           H  
ATOM    461 1HG2 VAL A  33       8.317   7.748 -12.549  1.00  1.12           H  
ATOM    462 2HG2 VAL A  33       6.840   8.751 -12.568  1.00  1.12           H  
ATOM    463 3HG2 VAL A  33       8.417   9.463 -12.870  1.00  1.12           H  
ATOM    464  N   LEU A  34       8.737  10.874  -8.449  1.00  1.13           N  
ATOM    465  CA  LEU A  34       8.810  10.960  -7.001  1.00  1.13           C  
ATOM    466  C   LEU A  34       7.917  12.056  -6.445  1.00  1.13           C  
ATOM    467  O   LEU A  34       7.236  11.851  -5.438  1.00  1.13           O  
ATOM    468  CB  LEU A  34      10.246  11.227  -6.559  1.00  1.13           C  
ATOM    469  CG  LEU A  34      11.237  10.095  -6.793  1.00  1.13           C  
ATOM    470  CD1 LEU A  34      12.618  10.584  -6.427  1.00  1.13           C  
ATOM    471  CD2 LEU A  34      10.838   8.924  -6.007  1.00  1.13           C  
ATOM    472  H   LEU A  34       9.584  10.983  -9.008  1.00  1.13           H  
ATOM    473  HA  LEU A  34       8.487  10.005  -6.588  1.00  1.13           H  
ATOM    474 1HB  LEU A  34      10.613  12.102  -7.104  1.00  1.13           H  
ATOM    475 2HB  LEU A  34      10.246  11.457  -5.497  1.00  1.13           H  
ATOM    476  HG  LEU A  34      11.238   9.815  -7.827  1.00  1.13           H  
ATOM    477 1HD1 LEU A  34      13.343   9.789  -6.596  1.00  1.13           H  
ATOM    478 2HD1 LEU A  34      12.869  11.450  -7.045  1.00  1.13           H  
ATOM    479 3HD1 LEU A  34      12.634  10.872  -5.379  1.00  1.13           H  
ATOM    480 1HD2 LEU A  34      11.543   8.106  -6.174  1.00  1.13           H  
ATOM    481 2HD2 LEU A  34      10.837   9.196  -4.954  1.00  1.13           H  
ATOM    482 3HD2 LEU A  34       9.841   8.610  -6.311  1.00  1.13           H  
ATOM    483  N   ARG A  35       7.845  13.205  -7.118  1.00  1.15           N  
ATOM    484  CA  ARG A  35       6.987  14.260  -6.603  1.00  1.15           C  
ATOM    485  C   ARG A  35       5.533  13.799  -6.604  1.00  1.15           C  
ATOM    486  O   ARG A  35       4.797  14.014  -5.631  1.00  1.15           O  
ATOM    487  CB  ARG A  35       7.110  15.514  -7.455  1.00  1.15           C  
ATOM    488  CG  ARG A  35       8.435  16.263  -7.334  1.00  1.15           C  
ATOM    489  CD  ARG A  35       8.489  17.423  -8.266  1.00  1.15           C  
ATOM    490  NE  ARG A  35       9.767  18.121  -8.209  1.00  1.15           N  
ATOM    491  CZ  ARG A  35      10.048  19.264  -8.873  1.00  1.15           C  
ATOM    492  NH1 ARG A  35       9.123  19.839  -9.620  1.00  1.15           N  
ATOM    493  NH2 ARG A  35      11.248  19.814  -8.780  1.00  1.15           N  
ATOM    494  H   ARG A  35       8.414  13.361  -7.953  1.00  1.15           H  
ATOM    495  HA  ARG A  35       7.286  14.489  -5.581  1.00  1.15           H  
ATOM    496 1HB  ARG A  35       6.998  15.236  -8.507  1.00  1.15           H  
ATOM    497 2HB  ARG A  35       6.306  16.203  -7.210  1.00  1.15           H  
ATOM    498 1HG  ARG A  35       8.550  16.639  -6.320  1.00  1.15           H  
ATOM    499 2HG  ARG A  35       9.265  15.598  -7.561  1.00  1.15           H  
ATOM    500 1HD  ARG A  35       8.349  17.059  -9.286  1.00  1.15           H  
ATOM    501 2HD  ARG A  35       7.702  18.129  -8.019  1.00  1.15           H  
ATOM    502  HE  ARG A  35      10.526  17.680  -7.663  1.00  1.15           H  
ATOM    503 1HH1 ARG A  35       8.204  19.426  -9.695  1.00  1.15           H  
ATOM    504 2HH1 ARG A  35       9.334  20.695 -10.114  1.00  1.15           H  
ATOM    505 1HH2 ARG A  35      11.967  19.388  -8.203  1.00  1.15           H  
ATOM    506 2HH2 ARG A  35      11.449  20.666  -9.278  1.00  1.15           H  
ATOM    507  N   LYS A  36       5.125  13.121  -7.676  1.00  1.19           N  
ATOM    508  CA  LYS A  36       3.758  12.652  -7.768  1.00  1.19           C  
ATOM    509  C   LYS A  36       3.481  11.509  -6.785  1.00  1.19           C  
ATOM    510  O   LYS A  36       2.419  11.486  -6.170  1.00  1.19           O  
ATOM    511  CB  LYS A  36       3.443  12.281  -9.206  1.00  1.19           C  
ATOM    512  CG  LYS A  36       3.351  13.464 -10.148  1.00  1.19           C  
ATOM    513  CD  LYS A  36       3.058  13.012 -11.565  1.00  1.19           C  
ATOM    514  CE  LYS A  36       2.976  14.195 -12.518  1.00  1.19           C  
ATOM    515  NZ  LYS A  36       2.704  13.764 -13.916  1.00  1.19           N  
ATOM    516  H   LYS A  36       5.761  12.953  -8.462  1.00  1.19           H  
ATOM    517  HA  LYS A  36       3.100  13.476  -7.496  1.00  1.19           H  
ATOM    518 1HB  LYS A  36       4.241  11.647  -9.590  1.00  1.19           H  
ATOM    519 2HB  LYS A  36       2.504  11.740  -9.256  1.00  1.19           H  
ATOM    520 1HG  LYS A  36       2.565  14.140  -9.814  1.00  1.19           H  
ATOM    521 2HG  LYS A  36       4.301  14.003 -10.138  1.00  1.19           H  
ATOM    522 1HD  LYS A  36       3.855  12.340 -11.894  1.00  1.19           H  
ATOM    523 2HD  LYS A  36       2.114  12.470 -11.587  1.00  1.19           H  
ATOM    524 1HE  LYS A  36       2.180  14.861 -12.191  1.00  1.19           H  
ATOM    525 2HE  LYS A  36       3.924  14.737 -12.493  1.00  1.19           H  
ATOM    526 1HZ  LYS A  36       2.657  14.574 -14.518  1.00  1.19           H  
ATOM    527 2HZ  LYS A  36       3.445  13.154 -14.227  1.00  1.19           H  
ATOM    528 3HZ  LYS A  36       1.824  13.269 -13.951  1.00  1.19           H  
ATOM    529  N   VAL A  37       4.452  10.612  -6.573  1.00  1.24           N  
ATOM    530  CA  VAL A  37       4.289   9.501  -5.633  1.00  1.24           C  
ATOM    531  C   VAL A  37       4.039  10.020  -4.234  1.00  1.24           C  
ATOM    532  O   VAL A  37       3.152   9.538  -3.521  1.00  1.24           O  
ATOM    533  CB  VAL A  37       5.558   8.607  -5.599  1.00  1.24           C  
ATOM    534  CG1 VAL A  37       5.482   7.642  -4.452  1.00  1.24           C  
ATOM    535  CG2 VAL A  37       5.682   7.814  -6.899  1.00  1.24           C  
ATOM    536  H   VAL A  37       5.312  10.687  -7.105  1.00  1.24           H  
ATOM    537  HA  VAL A  37       3.438   8.899  -5.948  1.00  1.24           H  
ATOM    538  HB  VAL A  37       6.439   9.233  -5.463  1.00  1.24           H  
ATOM    539 1HG1 VAL A  37       6.375   7.020  -4.434  1.00  1.24           H  
ATOM    540 2HG1 VAL A  37       5.423   8.213  -3.537  1.00  1.24           H  
ATOM    541 3HG1 VAL A  37       4.618   7.018  -4.534  1.00  1.24           H  
ATOM    542 1HG2 VAL A  37       6.581   7.195  -6.865  1.00  1.24           H  
ATOM    543 2HG2 VAL A  37       4.837   7.200  -7.043  1.00  1.24           H  
ATOM    544 3HG2 VAL A  37       5.736   8.477  -7.714  1.00  1.24           H  
ATOM    545  N   ARG A  38       4.814  11.021  -3.840  1.00  1.29           N  
ATOM    546  CA  ARG A  38       4.685  11.610  -2.525  1.00  1.29           C  
ATOM    547  C   ARG A  38       3.314  12.257  -2.343  1.00  1.29           C  
ATOM    548  O   ARG A  38       2.706  12.142  -1.277  1.00  1.29           O  
ATOM    549  CB  ARG A  38       5.814  12.606  -2.344  1.00  1.29           C  
ATOM    550  CG  ARG A  38       7.155  11.899  -2.227  1.00  1.29           C  
ATOM    551  CD  ARG A  38       8.335  12.781  -2.274  1.00  1.29           C  
ATOM    552  NE  ARG A  38       9.542  11.965  -2.237  1.00  1.29           N  
ATOM    553  CZ  ARG A  38      10.784  12.364  -2.584  1.00  1.29           C  
ATOM    554  NH1 ARG A  38      11.005  13.600  -2.991  1.00  1.29           N  
ATOM    555  NH2 ARG A  38      11.783  11.496  -2.518  1.00  1.29           N  
ATOM    556  H   ARG A  38       5.541  11.370  -4.470  1.00  1.29           H  
ATOM    557  HA  ARG A  38       4.800  10.819  -1.783  1.00  1.29           H  
ATOM    558 1HB  ARG A  38       5.856  13.276  -3.206  1.00  1.29           H  
ATOM    559 2HB  ARG A  38       5.651  13.207  -1.452  1.00  1.29           H  
ATOM    560 1HG  ARG A  38       7.187  11.362  -1.280  1.00  1.29           H  
ATOM    561 2HG  ARG A  38       7.250  11.173  -3.035  1.00  1.29           H  
ATOM    562 1HD  ARG A  38       8.331  13.351  -3.204  1.00  1.29           H  
ATOM    563 2HD  ARG A  38       8.342  13.454  -1.420  1.00  1.29           H  
ATOM    564  HE  ARG A  38       9.424  10.984  -1.932  1.00  1.29           H  
ATOM    565 1HH1 ARG A  38      10.241  14.260  -3.044  1.00  1.29           H  
ATOM    566 2HH1 ARG A  38      11.939  13.888  -3.254  1.00  1.29           H  
ATOM    567 1HH2 ARG A  38      11.599  10.520  -2.214  1.00  1.29           H  
ATOM    568 2HH2 ARG A  38      12.713  11.773  -2.776  1.00  1.29           H  
ATOM    569  N   LYS A  39       2.798  12.899  -3.397  1.00  1.36           N  
ATOM    570  CA  LYS A  39       1.478  13.515  -3.327  1.00  1.36           C  
ATOM    571  C   LYS A  39       0.324  12.494  -3.352  1.00  1.36           C  
ATOM    572  O   LYS A  39      -0.669  12.666  -2.640  1.00  1.36           O  
ATOM    573  CB  LYS A  39       1.313  14.525  -4.462  1.00  1.36           C  
ATOM    574  CG  LYS A  39       2.169  15.780  -4.308  1.00  1.36           C  
ATOM    575  CD  LYS A  39       1.974  16.738  -5.471  1.00  1.36           C  
ATOM    576  CE  LYS A  39       2.825  17.990  -5.303  1.00  1.36           C  
ATOM    577  NZ  LYS A  39       2.656  18.936  -6.442  1.00  1.36           N  
ATOM    578  H   LYS A  39       3.349  12.996  -4.253  1.00  1.36           H  
ATOM    579  HA  LYS A  39       1.413  14.056  -2.383  1.00  1.36           H  
ATOM    580 1HB  LYS A  39       1.588  14.047  -5.406  1.00  1.36           H  
ATOM    581 2HB  LYS A  39       0.269  14.823  -4.538  1.00  1.36           H  
ATOM    582 1HG  LYS A  39       1.906  16.287  -3.380  1.00  1.36           H  
ATOM    583 2HG  LYS A  39       3.219  15.493  -4.257  1.00  1.36           H  
ATOM    584 1HD  LYS A  39       2.260  16.235  -6.398  1.00  1.36           H  
ATOM    585 2HD  LYS A  39       0.926  17.023  -5.538  1.00  1.36           H  
ATOM    586 1HE  LYS A  39       2.540  18.492  -4.380  1.00  1.36           H  
ATOM    587 2HE  LYS A  39       3.875  17.699  -5.238  1.00  1.36           H  
ATOM    588 1HZ  LYS A  39       3.235  19.751  -6.293  1.00  1.36           H  
ATOM    589 2HZ  LYS A  39       2.929  18.480  -7.300  1.00  1.36           H  
ATOM    590 3HZ  LYS A  39       1.688  19.218  -6.504  1.00  1.36           H  
ATOM    591  N   GLU A  40       0.447  11.438  -4.170  1.00  1.42           N  
ATOM    592  CA  GLU A  40      -0.613  10.432  -4.295  1.00  1.42           C  
ATOM    593  C   GLU A  40      -0.718   9.502  -3.077  1.00  1.42           C  
ATOM    594  O   GLU A  40      -1.809   9.032  -2.734  1.00  1.42           O  
ATOM    595  CB  GLU A  40      -0.427   9.597  -5.568  1.00  1.42           C  
ATOM    596  CG  GLU A  40      -0.638  10.352  -6.908  1.00  1.42           C  
ATOM    597  CD  GLU A  40      -2.032  10.925  -7.091  1.00  1.42           C  
ATOM    598  OE1 GLU A  40      -2.981  10.209  -6.898  1.00  1.42           O  
ATOM    599  OE2 GLU A  40      -2.138  12.079  -7.442  1.00  1.42           O  
ATOM    600  H   GLU A  40       1.282  11.350  -4.742  1.00  1.42           H  
ATOM    601  HA  GLU A  40      -1.561  10.960  -4.386  1.00  1.42           H  
ATOM    602 1HB  GLU A  40       0.591   9.192  -5.581  1.00  1.42           H  
ATOM    603 2HB  GLU A  40      -1.111   8.748  -5.550  1.00  1.42           H  
ATOM    604 1HG  GLU A  40       0.074  11.169  -6.968  1.00  1.42           H  
ATOM    605 2HG  GLU A  40      -0.424   9.665  -7.728  1.00  1.42           H  
ATOM    606  N   GLY A  41       0.408   9.170  -2.445  1.00  1.46           N  
ATOM    607  CA  GLY A  41       0.389   8.342  -1.236  1.00  1.46           C  
ATOM    608  C   GLY A  41       0.248   6.832  -1.464  1.00  1.46           C  
ATOM    609  O   GLY A  41       1.073   6.043  -1.002  1.00  1.46           O  
ATOM    610  H   GLY A  41       1.306   9.510  -2.793  1.00  1.46           H  
ATOM    611 1HA  GLY A  41       1.310   8.530  -0.683  1.00  1.46           H  
ATOM    612 2HA  GLY A  41      -0.422   8.683  -0.595  1.00  1.46           H  
ATOM    613  N   SER A  42      -0.833   6.423  -2.114  1.00  1.49           N  
ATOM    614  CA  SER A  42      -1.040   4.998  -2.346  1.00  1.49           C  
ATOM    615  C   SER A  42       0.032   4.397  -3.249  1.00  1.49           C  
ATOM    616  O   SER A  42       0.282   4.939  -4.326  1.00  1.49           O  
ATOM    617  CB  SER A  42      -2.381   4.732  -3.000  1.00  1.49           C  
ATOM    618  OG  SER A  42      -2.507   3.353  -3.353  1.00  1.49           O  
ATOM    619  H   SER A  42      -1.484   7.141  -2.436  1.00  1.49           H  
ATOM    620  HA  SER A  42      -1.034   4.537  -1.365  1.00  1.49           H  
ATOM    621 1HB  SER A  42      -3.176   5.006  -2.309  1.00  1.49           H  
ATOM    622 2HB  SER A  42      -2.489   5.355  -3.891  1.00  1.49           H  
ATOM    623  HG  SER A  42      -3.451   3.199  -3.501  1.00  1.49           H  
ATOM    624  N   PRO A  43       0.588   3.216  -2.905  1.00  1.49           N  
ATOM    625  CA  PRO A  43       1.587   2.494  -3.661  1.00  1.49           C  
ATOM    626  C   PRO A  43       1.033   1.980  -4.977  1.00  1.49           C  
ATOM    627  O   PRO A  43       1.792   1.645  -5.886  1.00  1.49           O  
ATOM    628  CB  PRO A  43       1.928   1.315  -2.752  1.00  1.49           C  
ATOM    629  CG  PRO A  43       0.700   1.128  -1.900  1.00  1.49           C  
ATOM    630  CD  PRO A  43       0.167   2.510  -1.673  1.00  1.49           C  
ATOM    631  HA  PRO A  43       2.469   3.128  -3.803  1.00  1.49           H  
ATOM    632 1HB  PRO A  43       2.148   0.428  -3.362  1.00  1.49           H  
ATOM    633 2HB  PRO A  43       2.827   1.529  -2.185  1.00  1.49           H  
ATOM    634 1HG  PRO A  43      -0.022   0.479  -2.418  1.00  1.49           H  
ATOM    635 2HG  PRO A  43       0.945   0.625  -0.972  1.00  1.49           H  
ATOM    636 1HD  PRO A  43      -0.919   2.415  -1.592  1.00  1.49           H  
ATOM    637 2HD  PRO A  43       0.631   2.969  -0.780  1.00  1.49           H  
ATOM    638  N   GLU A  44      -0.296   1.903  -5.101  1.00  1.47           N  
ATOM    639  CA  GLU A  44      -0.842   1.339  -6.324  1.00  1.47           C  
ATOM    640  C   GLU A  44      -0.807   2.371  -7.425  1.00  1.47           C  
ATOM    641  O   GLU A  44      -0.290   2.120  -8.519  1.00  1.47           O  
ATOM    642  CB  GLU A  44      -2.273   0.864  -6.091  1.00  1.47           C  
ATOM    643  CG  GLU A  44      -2.389  -0.316  -5.129  1.00  1.47           C  
ATOM    644  CD  GLU A  44      -3.819  -0.744  -4.866  1.00  1.47           C  
ATOM    645  OE1 GLU A  44      -4.718  -0.114  -5.373  1.00  1.47           O  
ATOM    646  OE2 GLU A  44      -4.005  -1.701  -4.152  1.00  1.47           O  
ATOM    647  H   GLU A  44      -0.932   2.240  -4.374  1.00  1.47           H  
ATOM    648  HA  GLU A  44      -0.228   0.489  -6.625  1.00  1.47           H  
ATOM    649 1HB  GLU A  44      -2.866   1.686  -5.687  1.00  1.47           H  
ATOM    650 2HB  GLU A  44      -2.720   0.574  -7.041  1.00  1.47           H  
ATOM    651 1HG  GLU A  44      -1.835  -1.159  -5.538  1.00  1.47           H  
ATOM    652 2HG  GLU A  44      -1.920  -0.033  -4.185  1.00  1.47           H  
ATOM    653  N   GLU A  45      -1.309   3.560  -7.119  1.00  1.43           N  
ATOM    654  CA  GLU A  45      -1.319   4.612  -8.110  1.00  1.43           C  
ATOM    655  C   GLU A  45       0.118   5.019  -8.344  1.00  1.43           C  
ATOM    656  O   GLU A  45       0.517   5.331  -9.467  1.00  1.43           O  
ATOM    657  CB  GLU A  45      -2.157   5.789  -7.636  1.00  1.43           C  
ATOM    658  CG  GLU A  45      -3.663   5.483  -7.514  1.00  1.43           C  
ATOM    659  CD  GLU A  45      -4.339   5.124  -8.826  1.00  1.43           C  
ATOM    660  OE1 GLU A  45      -4.214   5.872  -9.765  1.00  1.43           O  
ATOM    661  OE2 GLU A  45      -4.984   4.100  -8.878  1.00  1.43           O  
ATOM    662  H   GLU A  45      -1.695   3.721  -6.199  1.00  1.43           H  
ATOM    663  HA  GLU A  45      -1.735   4.226  -9.042  1.00  1.43           H  
ATOM    664 1HB  GLU A  45      -1.799   6.116  -6.654  1.00  1.43           H  
ATOM    665 2HB  GLU A  45      -2.032   6.627  -8.323  1.00  1.43           H  
ATOM    666 1HG  GLU A  45      -3.785   4.650  -6.820  1.00  1.43           H  
ATOM    667 2HG  GLU A  45      -4.159   6.353  -7.083  1.00  1.43           H  
ATOM    668  N   ALA A  46       0.906   4.997  -7.272  1.00  1.38           N  
ATOM    669  CA  ALA A  46       2.290   5.352  -7.376  1.00  1.38           C  
ATOM    670  C   ALA A  46       3.037   4.412  -8.314  1.00  1.38           C  
ATOM    671  O   ALA A  46       3.804   4.867  -9.163  1.00  1.38           O  
ATOM    672  CB  ALA A  46       2.887   5.323  -6.016  1.00  1.38           C  
ATOM    673  H   ALA A  46       0.539   4.755  -6.351  1.00  1.38           H  
ATOM    674  HA  ALA A  46       2.351   6.350  -7.777  1.00  1.38           H  
ATOM    675 1HB  ALA A  46       3.889   5.593  -6.071  1.00  1.38           H  
ATOM    676 2HB  ALA A  46       2.355   6.015  -5.362  1.00  1.38           H  
ATOM    677 3HB  ALA A  46       2.804   4.330  -5.634  1.00  1.38           H  
ATOM    678  N   ALA A  47       2.780   3.105  -8.216  1.00  1.33           N  
ATOM    679  CA  ALA A  47       3.410   2.156  -9.121  1.00  1.33           C  
ATOM    680  C   ALA A  47       2.995   2.448 -10.557  1.00  1.33           C  
ATOM    681  O   ALA A  47       3.797   2.331 -11.488  1.00  1.33           O  
ATOM    682  CB  ALA A  47       3.044   0.743  -8.739  1.00  1.33           C  
ATOM    683  H   ALA A  47       2.164   2.740  -7.489  1.00  1.33           H  
ATOM    684  HA  ALA A  47       4.493   2.275  -9.046  1.00  1.33           H  
ATOM    685 1HB  ALA A  47       3.538   0.044  -9.411  1.00  1.33           H  
ATOM    686 2HB  ALA A  47       3.368   0.552  -7.714  1.00  1.33           H  
ATOM    687 3HB  ALA A  47       1.963   0.620  -8.807  1.00  1.33           H  
ATOM    688  N   GLN A  48       1.734   2.851 -10.756  1.00  1.27           N  
ATOM    689  CA  GLN A  48       1.292   3.171 -12.104  1.00  1.27           C  
ATOM    690  C   GLN A  48       2.066   4.375 -12.642  1.00  1.27           C  
ATOM    691  O   GLN A  48       2.444   4.389 -13.814  1.00  1.27           O  
ATOM    692  CB  GLN A  48      -0.218   3.433 -12.168  1.00  1.27           C  
ATOM    693  CG  GLN A  48      -1.091   2.209 -11.943  1.00  1.27           C  
ATOM    694  CD  GLN A  48      -2.578   2.553 -11.995  1.00  1.27           C  
ATOM    695  OE1 GLN A  48      -3.008   3.354 -12.835  1.00  1.27           O  
ATOM    696  NE2 GLN A  48      -3.363   1.958 -11.105  1.00  1.27           N  
ATOM    697  H   GLN A  48       1.080   2.907  -9.971  1.00  1.27           H  
ATOM    698  HA  GLN A  48       1.510   2.318 -12.746  1.00  1.27           H  
ATOM    699 1HB  GLN A  48      -0.490   4.172 -11.420  1.00  1.27           H  
ATOM    700 2HB  GLN A  48      -0.470   3.852 -13.140  1.00  1.27           H  
ATOM    701 1HG  GLN A  48      -0.877   1.474 -12.716  1.00  1.27           H  
ATOM    702 2HG  GLN A  48      -0.869   1.797 -10.961  1.00  1.27           H  
ATOM    703 1HE2 GLN A  48      -4.345   2.167 -11.083  1.00  1.27           H  
ATOM    704 2HE2 GLN A  48      -2.977   1.318 -10.445  1.00  1.27           H  
ATOM    705  N   LEU A  49       2.374   5.356 -11.776  1.00  1.22           N  
ATOM    706  CA  LEU A  49       3.132   6.538 -12.208  1.00  1.22           C  
ATOM    707  C   LEU A  49       4.502   6.114 -12.706  1.00  1.22           C  
ATOM    708  O   LEU A  49       5.019   6.630 -13.704  1.00  1.22           O  
ATOM    709  CB  LEU A  49       3.400   7.490 -11.042  1.00  1.22           C  
ATOM    710  CG  LEU A  49       2.255   8.215 -10.406  1.00  1.22           C  
ATOM    711  CD1 LEU A  49       2.794   8.889  -9.162  1.00  1.22           C  
ATOM    712  CD2 LEU A  49       1.687   9.227 -11.368  1.00  1.22           C  
ATOM    713  H   LEU A  49       2.025   5.296 -10.817  1.00  1.22           H  
ATOM    714  HA  LEU A  49       2.590   7.040 -13.010  1.00  1.22           H  
ATOM    715 1HB  LEU A  49       3.912   6.953 -10.264  1.00  1.22           H  
ATOM    716 2HB  LEU A  49       4.083   8.257 -11.400  1.00  1.22           H  
ATOM    717  HG  LEU A  49       1.480   7.515 -10.115  1.00  1.22           H  
ATOM    718 1HD1 LEU A  49       2.000   9.432  -8.651  1.00  1.22           H  
ATOM    719 2HD1 LEU A  49       3.203   8.162  -8.502  1.00  1.22           H  
ATOM    720 3HD1 LEU A  49       3.576   9.554  -9.453  1.00  1.22           H  
ATOM    721 1HD2 LEU A  49       0.868   9.763 -10.887  1.00  1.22           H  
ATOM    722 2HD2 LEU A  49       2.468   9.930 -11.650  1.00  1.22           H  
ATOM    723 3HD2 LEU A  49       1.318   8.714 -12.258  1.00  1.22           H  
ATOM    724  N   VAL A  50       5.086   5.137 -12.012  1.00  1.18           N  
ATOM    725  CA  VAL A  50       6.393   4.639 -12.389  1.00  1.18           C  
ATOM    726  C   VAL A  50       6.360   3.977 -13.739  1.00  1.18           C  
ATOM    727  O   VAL A  50       7.175   4.275 -14.617  1.00  1.18           O  
ATOM    728  CB  VAL A  50       6.880   3.565 -11.404  1.00  1.18           C  
ATOM    729  CG1 VAL A  50       8.159   2.925 -11.957  1.00  1.18           C  
ATOM    730  CG2 VAL A  50       7.083   4.163 -10.049  1.00  1.18           C  
ATOM    731  H   VAL A  50       4.610   4.768 -11.185  1.00  1.18           H  
ATOM    732  HA  VAL A  50       7.093   5.472 -12.410  1.00  1.18           H  
ATOM    733  HB  VAL A  50       6.148   2.780 -11.326  1.00  1.18           H  
ATOM    734 1HG1 VAL A  50       8.505   2.152 -11.270  1.00  1.18           H  
ATOM    735 2HG1 VAL A  50       7.949   2.475 -12.926  1.00  1.18           H  
ATOM    736 3HG1 VAL A  50       8.922   3.663 -12.085  1.00  1.18           H  
ATOM    737 1HG2 VAL A  50       7.424   3.395  -9.350  1.00  1.18           H  
ATOM    738 2HG2 VAL A  50       7.802   4.914 -10.128  1.00  1.18           H  
ATOM    739 3HG2 VAL A  50       6.155   4.586  -9.692  1.00  1.18           H  
ATOM    740  N   ASN A  51       5.399   3.082 -13.919  1.00  1.15           N  
ATOM    741  CA  ASN A  51       5.301   2.337 -15.154  1.00  1.15           C  
ATOM    742  C   ASN A  51       4.961   3.230 -16.343  1.00  1.15           C  
ATOM    743  O   ASN A  51       5.519   3.068 -17.436  1.00  1.15           O  
ATOM    744  CB  ASN A  51       4.279   1.242 -14.973  1.00  1.15           C  
ATOM    745  CG  ASN A  51       4.791   0.155 -14.062  1.00  1.15           C  
ATOM    746  OD1 ASN A  51       6.006  -0.007 -13.874  1.00  1.15           O  
ATOM    747  ND2 ASN A  51       3.887  -0.591 -13.485  1.00  1.15           N  
ATOM    748  H   ASN A  51       4.741   2.896 -13.158  1.00  1.15           H  
ATOM    749  HA  ASN A  51       6.273   1.883 -15.355  1.00  1.15           H  
ATOM    750 1HB  ASN A  51       3.371   1.668 -14.537  1.00  1.15           H  
ATOM    751 2HB  ASN A  51       4.017   0.813 -15.938  1.00  1.15           H  
ATOM    752 1HD2 ASN A  51       4.164  -1.323 -12.864  1.00  1.15           H  
ATOM    753 2HD2 ASN A  51       2.918  -0.422 -13.658  1.00  1.15           H  
ATOM    754  N   GLU A  52       4.081   4.209 -16.130  1.00  1.13           N  
ATOM    755  CA  GLU A  52       3.705   5.097 -17.213  1.00  1.13           C  
ATOM    756  C   GLU A  52       4.853   5.986 -17.641  1.00  1.13           C  
ATOM    757  O   GLU A  52       5.162   6.069 -18.838  1.00  1.13           O  
ATOM    758  CB  GLU A  52       2.521   5.990 -16.824  1.00  1.13           C  
ATOM    759  CG  GLU A  52       2.099   6.954 -17.946  1.00  1.13           C  
ATOM    760  CD  GLU A  52       0.892   7.826 -17.634  1.00  1.13           C  
ATOM    761  OE1 GLU A  52       0.312   7.693 -16.585  1.00  1.13           O  
ATOM    762  OE2 GLU A  52       0.573   8.655 -18.466  1.00  1.13           O  
ATOM    763  H   GLU A  52       3.641   4.316 -15.218  1.00  1.13           H  
ATOM    764  HA  GLU A  52       3.413   4.488 -18.067  1.00  1.13           H  
ATOM    765 1HB  GLU A  52       1.666   5.370 -16.558  1.00  1.13           H  
ATOM    766 2HB  GLU A  52       2.786   6.579 -15.942  1.00  1.13           H  
ATOM    767 1HG  GLU A  52       2.948   7.607 -18.160  1.00  1.13           H  
ATOM    768 2HG  GLU A  52       1.896   6.373 -18.843  1.00  1.13           H  
ATOM    769  N   LEU A  53       5.499   6.658 -16.682  1.00  1.12           N  
ATOM    770  CA  LEU A  53       6.531   7.572 -17.108  1.00  1.12           C  
ATOM    771  C   LEU A  53       7.715   6.780 -17.644  1.00  1.12           C  
ATOM    772  O   LEU A  53       8.310   7.186 -18.636  1.00  1.12           O  
ATOM    773  CB  LEU A  53       6.922   8.573 -16.024  1.00  1.12           C  
ATOM    774  CG  LEU A  53       7.838   9.706 -16.575  1.00  1.12           C  
ATOM    775  CD1 LEU A  53       7.134  10.369 -17.732  1.00  1.12           C  
ATOM    776  CD2 LEU A  53       8.071  10.763 -15.539  1.00  1.12           C  
ATOM    777  H   LEU A  53       5.260   6.562 -15.693  1.00  1.12           H  
ATOM    778  HA  LEU A  53       6.134   8.159 -17.931  1.00  1.12           H  
ATOM    779 1HB  LEU A  53       6.023   9.013 -15.598  1.00  1.12           H  
ATOM    780 2HB  LEU A  53       7.461   8.044 -15.238  1.00  1.12           H  
ATOM    781  HG  LEU A  53       8.775   9.292 -16.923  1.00  1.12           H  
ATOM    782 1HD1 LEU A  53       7.760  11.164 -18.135  1.00  1.12           H  
ATOM    783 2HD1 LEU A  53       6.946   9.639 -18.499  1.00  1.12           H  
ATOM    784 3HD1 LEU A  53       6.189  10.788 -17.393  1.00  1.12           H  
ATOM    785 1HD2 LEU A  53       8.668  11.547 -15.977  1.00  1.12           H  
ATOM    786 2HD2 LEU A  53       7.119  11.178 -15.209  1.00  1.12           H  
ATOM    787 3HD2 LEU A  53       8.584  10.350 -14.721  1.00  1.12           H  
ATOM    788  N   LEU A  54       8.073   5.645 -17.023  1.00  1.13           N  
ATOM    789  CA  LEU A  54       9.186   4.860 -17.546  1.00  1.13           C  
ATOM    790  C   LEU A  54       8.937   4.506 -18.995  1.00  1.13           C  
ATOM    791  O   LEU A  54       9.827   4.648 -19.834  1.00  1.13           O  
ATOM    792  CB  LEU A  54       9.402   3.575 -16.759  1.00  1.13           C  
ATOM    793  CG  LEU A  54      10.507   2.668 -17.306  1.00  1.13           C  
ATOM    794  CD1 LEU A  54      11.826   3.401 -17.271  1.00  1.13           C  
ATOM    795  CD2 LEU A  54      10.560   1.416 -16.479  1.00  1.13           C  
ATOM    796  H   LEU A  54       7.581   5.307 -16.194  1.00  1.13           H  
ATOM    797  HA  LEU A  54      10.090   5.461 -17.488  1.00  1.13           H  
ATOM    798 1HB  LEU A  54       9.653   3.833 -15.731  1.00  1.13           H  
ATOM    799 2HB  LEU A  54       8.467   3.009 -16.752  1.00  1.13           H  
ATOM    800  HG  LEU A  54      10.291   2.411 -18.338  1.00  1.13           H  
ATOM    801 1HD1 LEU A  54      12.618   2.758 -17.659  1.00  1.13           H  
ATOM    802 2HD1 LEU A  54      11.757   4.301 -17.882  1.00  1.13           H  
ATOM    803 3HD1 LEU A  54      12.042   3.666 -16.251  1.00  1.13           H  
ATOM    804 1HD2 LEU A  54      11.346   0.757 -16.856  1.00  1.13           H  
ATOM    805 2HD2 LEU A  54      10.768   1.680 -15.460  1.00  1.13           H  
ATOM    806 3HD2 LEU A  54       9.597   0.907 -16.532  1.00  1.13           H  
ATOM    807  N   GLY A  55       7.723   4.039 -19.298  1.00  1.13           N  
ATOM    808  CA  GLY A  55       7.368   3.704 -20.661  1.00  1.13           C  
ATOM    809  C   GLY A  55       7.646   4.891 -21.576  1.00  1.13           C  
ATOM    810  O   GLY A  55       8.362   4.756 -22.571  1.00  1.13           O  
ATOM    811  H   GLY A  55       7.017   3.909 -18.571  1.00  1.13           H  
ATOM    812 1HA  GLY A  55       7.938   2.836 -20.988  1.00  1.13           H  
ATOM    813 2HA  GLY A  55       6.311   3.444 -20.702  1.00  1.13           H  
ATOM    814  N   LYS A  56       7.105   6.064 -21.224  1.00  1.16           N  
ATOM    815  CA  LYS A  56       7.285   7.253 -22.057  1.00  1.16           C  
ATOM    816  C   LYS A  56       8.763   7.629 -22.210  1.00  1.16           C  
ATOM    817  O   LYS A  56       9.200   8.004 -23.302  1.00  1.16           O  
ATOM    818  CB  LYS A  56       6.511   8.420 -21.447  1.00  1.16           C  
ATOM    819  CG  LYS A  56       4.996   8.287 -21.559  1.00  1.16           C  
ATOM    820  CD  LYS A  56       4.277   9.455 -20.902  1.00  1.16           C  
ATOM    821  CE  LYS A  56       2.764   9.295 -21.007  1.00  1.16           C  
ATOM    822  NZ  LYS A  56       2.031  10.405 -20.332  1.00  1.16           N  
ATOM    823  H   LYS A  56       6.538   6.119 -20.374  1.00  1.16           H  
ATOM    824  HA  LYS A  56       6.885   7.042 -23.047  1.00  1.16           H  
ATOM    825 1HB  LYS A  56       6.754   8.481 -20.400  1.00  1.16           H  
ATOM    826 2HB  LYS A  56       6.817   9.352 -21.915  1.00  1.16           H  
ATOM    827 1HG  LYS A  56       4.709   8.225 -22.609  1.00  1.16           H  
ATOM    828 2HG  LYS A  56       4.687   7.366 -21.061  1.00  1.16           H  
ATOM    829 1HD  LYS A  56       4.551   9.496 -19.846  1.00  1.16           H  
ATOM    830 2HD  LYS A  56       4.574  10.388 -21.378  1.00  1.16           H  
ATOM    831 1HE  LYS A  56       2.478   9.269 -22.057  1.00  1.16           H  
ATOM    832 2HE  LYS A  56       2.479   8.353 -20.544  1.00  1.16           H  
ATOM    833 1HZ  LYS A  56       1.030  10.249 -20.420  1.00  1.16           H  
ATOM    834 2HZ  LYS A  56       2.282  10.432 -19.348  1.00  1.16           H  
ATOM    835 3HZ  LYS A  56       2.273  11.283 -20.761  1.00  1.16           H  
ATOM    836  N   VAL A  57       9.547   7.482 -21.148  1.00  1.20           N  
ATOM    837  CA  VAL A  57      10.972   7.770 -21.209  1.00  1.20           C  
ATOM    838  C   VAL A  57      11.653   6.854 -22.199  1.00  1.20           C  
ATOM    839  O   VAL A  57      12.428   7.301 -23.042  1.00  1.20           O  
ATOM    840  CB  VAL A  57      11.594   7.620 -19.810  1.00  1.20           C  
ATOM    841  CG1 VAL A  57      13.079   7.654 -19.843  1.00  1.20           C  
ATOM    842  CG2 VAL A  57      11.126   8.765 -18.952  1.00  1.20           C  
ATOM    843  H   VAL A  57       9.137   7.175 -20.265  1.00  1.20           H  
ATOM    844  HA  VAL A  57      11.102   8.801 -21.540  1.00  1.20           H  
ATOM    845  HB  VAL A  57      11.278   6.674 -19.382  1.00  1.20           H  
ATOM    846 1HG1 VAL A  57      13.430   7.548 -18.827  1.00  1.20           H  
ATOM    847 2HG1 VAL A  57      13.434   6.831 -20.441  1.00  1.20           H  
ATOM    848 3HG1 VAL A  57      13.430   8.589 -20.260  1.00  1.20           H  
ATOM    849 1HG2 VAL A  57      11.547   8.638 -17.976  1.00  1.20           H  
ATOM    850 2HG2 VAL A  57      11.459   9.705 -19.380  1.00  1.20           H  
ATOM    851 3HG2 VAL A  57      10.054   8.768 -18.891  1.00  1.20           H  
ATOM    852  N   LEU A  58      11.346   5.568 -22.130  1.00  1.27           N  
ATOM    853  CA  LEU A  58      11.963   4.630 -23.041  1.00  1.27           C  
ATOM    854  C   LEU A  58      11.561   4.923 -24.488  1.00  1.27           C  
ATOM    855  O   LEU A  58      12.397   4.834 -25.395  1.00  1.27           O  
ATOM    856  CB  LEU A  58      11.598   3.213 -22.609  1.00  1.27           C  
ATOM    857  CG  LEU A  58      12.240   2.799 -21.255  1.00  1.27           C  
ATOM    858  CD1 LEU A  58      11.687   1.460 -20.814  1.00  1.27           C  
ATOM    859  CD2 LEU A  58      13.755   2.755 -21.407  1.00  1.27           C  
ATOM    860  H   LEU A  58      10.690   5.239 -21.421  1.00  1.27           H  
ATOM    861  HA  LEU A  58      13.041   4.736 -22.960  1.00  1.27           H  
ATOM    862 1HB  LEU A  58      10.513   3.156 -22.498  1.00  1.27           H  
ATOM    863 2HB  LEU A  58      11.912   2.510 -23.376  1.00  1.27           H  
ATOM    864  HG  LEU A  58      11.980   3.532 -20.495  1.00  1.27           H  
ATOM    865 1HD1 LEU A  58      12.128   1.184 -19.855  1.00  1.27           H  
ATOM    866 2HD1 LEU A  58      10.603   1.538 -20.706  1.00  1.27           H  
ATOM    867 3HD1 LEU A  58      11.926   0.704 -21.556  1.00  1.27           H  
ATOM    868 1HD2 LEU A  58      14.202   2.472 -20.458  1.00  1.27           H  
ATOM    869 2HD2 LEU A  58      14.023   2.020 -22.165  1.00  1.27           H  
ATOM    870 3HD2 LEU A  58      14.120   3.734 -21.704  1.00  1.27           H  
ATOM    871  N   GLU A  59      10.301   5.322 -24.716  1.00  1.36           N  
ATOM    872  CA  GLU A  59       9.881   5.665 -26.076  1.00  1.36           C  
ATOM    873  C   GLU A  59      10.648   6.887 -26.598  1.00  1.36           C  
ATOM    874  O   GLU A  59      11.041   6.920 -27.767  1.00  1.36           O  
ATOM    875  CB  GLU A  59       8.367   5.924 -26.162  1.00  1.36           C  
ATOM    876  CG  GLU A  59       7.485   4.674 -26.000  1.00  1.36           C  
ATOM    877  CD  GLU A  59       5.994   4.969 -26.087  1.00  1.36           C  
ATOM    878  OE1 GLU A  59       5.628   6.120 -26.170  1.00  1.36           O  
ATOM    879  OE2 GLU A  59       5.225   4.034 -26.078  1.00  1.36           O  
ATOM    880  H   GLU A  59       9.633   5.362 -23.944  1.00  1.36           H  
ATOM    881  HA  GLU A  59      10.114   4.823 -26.724  1.00  1.36           H  
ATOM    882 1HB  GLU A  59       8.081   6.632 -25.383  1.00  1.36           H  
ATOM    883 2HB  GLU A  59       8.133   6.381 -27.121  1.00  1.36           H  
ATOM    884 1HG  GLU A  59       7.747   3.956 -26.776  1.00  1.36           H  
ATOM    885 2HG  GLU A  59       7.703   4.218 -25.037  1.00  1.36           H  
ATOM    886  N   LYS A  60      10.897   7.877 -25.727  1.00  1.49           N  
ATOM    887  CA  LYS A  60      11.649   9.073 -26.118  1.00  1.49           C  
ATOM    888  C   LYS A  60      13.096   8.733 -26.455  1.00  1.49           C  
ATOM    889  O   LYS A  60      13.673   9.275 -27.400  1.00  1.49           O  
ATOM    890  CB  LYS A  60      11.644  10.118 -24.995  1.00  1.49           C  
ATOM    891  CG  LYS A  60      10.312  10.810 -24.745  1.00  1.49           C  
ATOM    892  CD  LYS A  60      10.414  11.770 -23.564  1.00  1.49           C  
ATOM    893  CE  LYS A  60       9.080  12.446 -23.282  1.00  1.49           C  
ATOM    894  NZ  LYS A  60       9.158  13.364 -22.110  1.00  1.49           N  
ATOM    895  H   LYS A  60      10.522   7.809 -24.780  1.00  1.49           H  
ATOM    896  HA  LYS A  60      11.183   9.499 -27.007  1.00  1.49           H  
ATOM    897 1HB  LYS A  60      11.937   9.636 -24.061  1.00  1.49           H  
ATOM    898 2HB  LYS A  60      12.388  10.882 -25.210  1.00  1.49           H  
ATOM    899 1HG  LYS A  60      10.022  11.369 -25.634  1.00  1.49           H  
ATOM    900 2HG  LYS A  60       9.546  10.072 -24.543  1.00  1.49           H  
ATOM    901 1HD  LYS A  60      10.724  11.210 -22.678  1.00  1.49           H  
ATOM    902 2HD  LYS A  60      11.168  12.529 -23.774  1.00  1.49           H  
ATOM    903 1HE  LYS A  60       8.777  13.015 -24.158  1.00  1.49           H  
ATOM    904 2HE  LYS A  60       8.330  11.678 -23.081  1.00  1.49           H  
ATOM    905 1HZ  LYS A  60       8.255  13.791 -21.955  1.00  1.49           H  
ATOM    906 2HZ  LYS A  60       9.427  12.840 -21.289  1.00  1.49           H  
ATOM    907 3HZ  LYS A  60       9.842  14.084 -22.290  1.00  1.49           H  
ATOM    908  N   ILE A  61      13.678   7.822 -25.677  1.00  1.64           N  
ATOM    909  CA  ILE A  61      15.059   7.402 -25.865  1.00  1.64           C  
ATOM    910  C   ILE A  61      15.235   6.585 -27.137  1.00  1.64           C  
ATOM    911  O   ILE A  61      16.162   6.814 -27.920  1.00  1.64           O  
ATOM    912  CB  ILE A  61      15.527   6.584 -24.662  1.00  1.64           C  
ATOM    913  CG1 ILE A  61      15.579   7.461 -23.434  1.00  1.64           C  
ATOM    914  CG2 ILE A  61      16.875   6.015 -24.927  1.00  1.64           C  
ATOM    915  CD1 ILE A  61      15.731   6.690 -22.179  1.00  1.64           C  
ATOM    916  H   ILE A  61      13.145   7.429 -24.901  1.00  1.64           H  
ATOM    917  HA  ILE A  61      15.681   8.291 -25.940  1.00  1.64           H  
ATOM    918  HB  ILE A  61      14.817   5.780 -24.469  1.00  1.64           H  
ATOM    919 1HG1 ILE A  61      16.418   8.131 -23.518  1.00  1.64           H  
ATOM    920 2HG1 ILE A  61      14.677   8.053 -23.379  1.00  1.64           H  
ATOM    921 1HG2 ILE A  61      17.192   5.439 -24.057  1.00  1.64           H  
ATOM    922 2HG2 ILE A  61      16.841   5.370 -25.801  1.00  1.64           H  
ATOM    923 3HG2 ILE A  61      17.568   6.835 -25.101  1.00  1.64           H  
ATOM    924 1HD1 ILE A  61      15.759   7.386 -21.357  1.00  1.64           H  
ATOM    925 2HD1 ILE A  61      14.891   6.021 -22.064  1.00  1.64           H  
ATOM    926 3HD1 ILE A  61      16.656   6.114 -22.210  1.00  1.64           H  
ATOM    927  N   GLY A  62      14.342   5.622 -27.346  1.00  1.79           N  
ATOM    928  CA  GLY A  62      14.378   4.763 -28.516  1.00  1.79           C  
ATOM    929  C   GLY A  62      14.647   5.566 -29.784  1.00  1.79           C  
ATOM    930  O   GLY A  62      14.656   5.015 -30.887  1.00  1.79           O  
ATOM    931  H   GLY A  62      13.603   5.475 -26.661  1.00  1.79           H  
ATOM    932 1HA  GLY A  62      15.148   4.003 -28.387  1.00  1.79           H  
ATOM    933 2HA  GLY A  62      13.423   4.247 -28.605  1.00  1.79           H  
TER     934
ENDMDL

REMARK ID 654367 MODEL 3 nmb-39tk5
PFRMAT TS
TARGET nmb-39tk5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.489  -1.038   0.959  1.00  2.23           N  
ATOM      2  CA  GLY A   1       1.821  -1.004   0.357  1.00  2.23           C  
ATOM      3  C   GLY A   1       2.595   0.236   0.785  1.00  2.23           C  
ATOM      4  O   GLY A   1       2.560   0.626   1.955  1.00  2.23           O  
ATOM      5  H   GLY A   1       0.409  -1.124   1.960  1.00  2.23           H  
ATOM      6 1HA  GLY A   1       2.380  -1.899   0.630  1.00  2.23           H  
ATOM      7 2HA  GLY A   1       1.723  -1.012  -0.726  1.00  2.23           H  
ATOM      8  N   HIS A   2       3.245   0.895  -0.169  1.00  1.91           N  
ATOM      9  CA  HIS A   2       4.022   2.099   0.156  1.00  1.91           C  
ATOM     10  C   HIS A   2       4.245   3.035  -1.039  1.00  1.91           C  
ATOM     11  O   HIS A   2       4.325   2.596  -2.187  1.00  1.91           O  
ATOM     12  CB  HIS A   2       5.365   1.709   0.780  1.00  1.91           C  
ATOM     13  CG  HIS A   2       6.065   2.834   1.490  1.00  1.91           C  
ATOM     14  ND1 HIS A   2       6.858   3.747   0.843  1.00  1.91           N  
ATOM     15  CD2 HIS A   2       6.078   3.184   2.798  1.00  1.91           C  
ATOM     16  CE1 HIS A   2       7.338   4.615   1.718  1.00  1.91           C  
ATOM     17  NE2 HIS A   2       6.878   4.295   2.916  1.00  1.91           N  
ATOM     18  H   HIS A   2       3.254   0.482  -1.108  1.00  1.91           H  
ATOM     19  HA  HIS A   2       3.475   2.674   0.903  1.00  1.91           H  
ATOM     20 1HB  HIS A   2       5.218   0.898   1.492  1.00  1.91           H  
ATOM     21 2HB  HIS A   2       6.030   1.335  -0.003  1.00  1.91           H  
ATOM     22  HD2 HIS A   2       5.550   2.676   3.607  1.00  1.91           H  
ATOM     23  HE1 HIS A   2       8.005   5.447   1.481  1.00  1.91           H  
ATOM     24  HE2 HIS A   2       7.080   4.781   3.780  1.00  1.91           H  
ATOM     25  N   ALA A   3       4.401   4.328  -0.767  1.00  1.62           N  
ATOM     26  CA  ALA A   3       4.681   5.291  -1.830  1.00  1.62           C  
ATOM     27  C   ALA A   3       5.895   4.871  -2.660  1.00  1.62           C  
ATOM     28  O   ALA A   3       5.894   5.083  -3.869  1.00  1.62           O  
ATOM     29  CB  ALA A   3       4.958   6.661  -1.249  1.00  1.62           C  
ATOM     30  H   ALA A   3       4.328   4.652   0.189  1.00  1.62           H  
ATOM     31  HA  ALA A   3       3.810   5.344  -2.482  1.00  1.62           H  
ATOM     32 1HB  ALA A   3       5.148   7.357  -2.039  1.00  1.62           H  
ATOM     33 2HB  ALA A   3       4.125   6.998  -0.684  1.00  1.62           H  
ATOM     34 3HB  ALA A   3       5.829   6.604  -0.602  1.00  1.62           H  
ATOM     35  N   ASP A   4       6.908   4.240  -2.043  1.00  1.41           N  
ATOM     36  CA  ASP A   4       8.086   3.812  -2.803  1.00  1.41           C  
ATOM     37  C   ASP A   4       7.695   2.844  -3.924  1.00  1.41           C  
ATOM     38  O   ASP A   4       8.322   2.829  -4.990  1.00  1.41           O  
ATOM     39  CB  ASP A   4       9.115   3.091  -1.916  1.00  1.41           C  
ATOM     40  CG  ASP A   4       9.901   3.984  -0.919  1.00  1.41           C  
ATOM     41  OD1 ASP A   4       9.849   5.184  -1.023  1.00  1.41           O  
ATOM     42  OD2 ASP A   4      10.572   3.429  -0.078  1.00  1.41           O  
ATOM     43  H   ASP A   4       6.866   4.069  -1.041  1.00  1.41           H  
ATOM     44  HA  ASP A   4       8.553   4.692  -3.247  1.00  1.41           H  
ATOM     45 1HB  ASP A   4       8.596   2.322  -1.338  1.00  1.41           H  
ATOM     46 2HB  ASP A   4       9.833   2.579  -2.553  1.00  1.41           H  
ATOM     47  N   GLU A   5       6.681   2.008  -3.682  1.00  1.27           N  
ATOM     48  CA  GLU A   5       6.260   1.045  -4.680  1.00  1.27           C  
ATOM     49  C   GLU A   5       5.661   1.816  -5.833  1.00  1.27           C  
ATOM     50  O   GLU A   5       5.926   1.533  -7.001  1.00  1.27           O  
ATOM     51  CB  GLU A   5       5.209   0.103  -4.091  1.00  1.27           C  
ATOM     52  CG  GLU A   5       5.726  -0.836  -3.000  1.00  1.27           C  
ATOM     53  CD  GLU A   5       4.617  -1.572  -2.301  1.00  1.27           C  
ATOM     54  OE1 GLU A   5       3.517  -1.046  -2.276  1.00  1.27           O  
ATOM     55  OE2 GLU A   5       4.855  -2.648  -1.789  1.00  1.27           O  
ATOM     56  H   GLU A   5       6.148   2.083  -2.821  1.00  1.27           H  
ATOM     57  HA  GLU A   5       7.123   0.481  -5.033  1.00  1.27           H  
ATOM     58 1HB  GLU A   5       4.384   0.676  -3.684  1.00  1.27           H  
ATOM     59 2HB  GLU A   5       4.800  -0.514  -4.888  1.00  1.27           H  
ATOM     60 1HG  GLU A   5       6.411  -1.555  -3.445  1.00  1.27           H  
ATOM     61 2HG  GLU A   5       6.278  -0.243  -2.271  1.00  1.27           H  
ATOM     62  N   ALA A   6       4.870   2.831  -5.485  1.00  1.20           N  
ATOM     63  CA  ALA A   6       4.249   3.672  -6.494  1.00  1.20           C  
ATOM     64  C   ALA A   6       5.307   4.425  -7.295  1.00  1.20           C  
ATOM     65  O   ALA A   6       5.146   4.636  -8.498  1.00  1.20           O  
ATOM     66  CB  ALA A   6       3.282   4.621  -5.871  1.00  1.20           C  
ATOM     67  H   ALA A   6       4.703   2.995  -4.488  1.00  1.20           H  
ATOM     68  HA  ALA A   6       3.700   3.025  -7.180  1.00  1.20           H  
ATOM     69 1HB  ALA A   6       2.823   5.200  -6.668  1.00  1.20           H  
ATOM     70 2HB  ALA A   6       2.518   4.061  -5.331  1.00  1.20           H  
ATOM     71 3HB  ALA A   6       3.803   5.277  -5.188  1.00  1.20           H  
ATOM     72  N   GLU A   7       6.398   4.838  -6.634  1.00  1.19           N  
ATOM     73  CA  GLU A   7       7.443   5.539  -7.369  1.00  1.19           C  
ATOM     74  C   GLU A   7       8.059   4.593  -8.392  1.00  1.19           C  
ATOM     75  O   GLU A   7       8.367   4.996  -9.520  1.00  1.19           O  
ATOM     76  CB  GLU A   7       8.574   6.049  -6.466  1.00  1.19           C  
ATOM     77  CG  GLU A   7       8.211   7.171  -5.504  1.00  1.19           C  
ATOM     78  CD  GLU A   7       9.425   7.781  -4.827  1.00  1.19           C  
ATOM     79  OE1 GLU A   7      10.520   7.626  -5.335  1.00  1.19           O  
ATOM     80  OE2 GLU A   7       9.260   8.415  -3.818  1.00  1.19           O  
ATOM     81  H   GLU A   7       6.472   4.686  -5.630  1.00  1.19           H  
ATOM     82  HA  GLU A   7       6.999   6.382  -7.894  1.00  1.19           H  
ATOM     83 1HB  GLU A   7       8.937   5.224  -5.860  1.00  1.19           H  
ATOM     84 2HB  GLU A   7       9.409   6.378  -7.079  1.00  1.19           H  
ATOM     85 1HG  GLU A   7       7.658   7.949  -6.022  1.00  1.19           H  
ATOM     86 2HG  GLU A   7       7.566   6.763  -4.737  1.00  1.19           H  
ATOM     87  N   ALA A   8       8.220   3.319  -8.015  1.00  1.21           N  
ATOM     88  CA  ALA A   8       8.757   2.347  -8.948  1.00  1.21           C  
ATOM     89  C   ALA A   8       7.821   2.213 -10.141  1.00  1.21           C  
ATOM     90  O   ALA A   8       8.274   2.200 -11.287  1.00  1.21           O  
ATOM     91  CB  ALA A   8       8.952   1.004  -8.269  1.00  1.21           C  
ATOM     92  H   ALA A   8       7.989   3.038  -7.058  1.00  1.21           H  
ATOM     93  HA  ALA A   8       9.720   2.710  -9.308  1.00  1.21           H  
ATOM     94 1HB  ALA A   8       9.369   0.290  -8.980  1.00  1.21           H  
ATOM     95 2HB  ALA A   8       9.631   1.123  -7.426  1.00  1.21           H  
ATOM     96 3HB  ALA A   8       8.000   0.637  -7.913  1.00  1.21           H  
ATOM     97  N   GLU A   9       6.506   2.191  -9.870  1.00  1.25           N  
ATOM     98  CA  GLU A   9       5.516   2.098 -10.938  1.00  1.25           C  
ATOM     99  C   GLU A   9       5.562   3.339 -11.827  1.00  1.25           C  
ATOM    100  O   GLU A   9       5.403   3.239 -13.049  1.00  1.25           O  
ATOM    101  CB  GLU A   9       4.096   1.896 -10.374  1.00  1.25           C  
ATOM    102  CG  GLU A   9       3.852   0.532  -9.729  1.00  1.25           C  
ATOM    103  CD  GLU A   9       2.436   0.357  -9.182  1.00  1.25           C  
ATOM    104  OE1 GLU A   9       1.685   1.304  -9.184  1.00  1.25           O  
ATOM    105  OE2 GLU A   9       2.116  -0.734  -8.769  1.00  1.25           O  
ATOM    106  H   GLU A   9       6.203   2.198  -8.895  1.00  1.25           H  
ATOM    107  HA  GLU A   9       5.758   1.231 -11.555  1.00  1.25           H  
ATOM    108 1HB  GLU A   9       3.902   2.654  -9.624  1.00  1.25           H  
ATOM    109 2HB  GLU A   9       3.366   2.035 -11.169  1.00  1.25           H  
ATOM    110 1HG  GLU A   9       4.049  -0.246 -10.465  1.00  1.25           H  
ATOM    111 2HG  GLU A   9       4.563   0.409  -8.916  1.00  1.25           H  
ATOM    112  N   ALA A  10       5.798   4.515 -11.225  1.00  1.29           N  
ATOM    113  CA  ALA A  10       5.880   5.749 -11.995  1.00  1.29           C  
ATOM    114  C   ALA A  10       6.984   5.650 -12.994  1.00  1.29           C  
ATOM    115  O   ALA A  10       6.816   5.943 -14.182  1.00  1.29           O  
ATOM    116  CB  ALA A  10       6.166   6.936 -11.093  1.00  1.29           C  
ATOM    117  H   ALA A  10       5.884   4.544 -10.210  1.00  1.29           H  
ATOM    118  HA  ALA A  10       4.956   5.898 -12.518  1.00  1.29           H  
ATOM    119 1HB  ALA A  10       6.217   7.843 -11.692  1.00  1.29           H  
ATOM    120 2HB  ALA A  10       5.395   7.030 -10.344  1.00  1.29           H  
ATOM    121 3HB  ALA A  10       7.109   6.795 -10.590  1.00  1.29           H  
ATOM    122  N   TYR A  11       8.117   5.160 -12.516  1.00  1.32           N  
ATOM    123  CA  TYR A  11       9.253   5.006 -13.373  1.00  1.32           C  
ATOM    124  C   TYR A  11       9.004   3.988 -14.467  1.00  1.32           C  
ATOM    125  O   TYR A  11       9.233   4.293 -15.631  1.00  1.32           O  
ATOM    126  CB  TYR A  11      10.495   4.628 -12.592  1.00  1.32           C  
ATOM    127  CG  TYR A  11      11.653   4.452 -13.536  1.00  1.32           C  
ATOM    128  CD1 TYR A  11      12.304   5.573 -14.035  1.00  1.32           C  
ATOM    129  CD2 TYR A  11      12.042   3.184 -13.940  1.00  1.32           C  
ATOM    130  CE1 TYR A  11      13.345   5.425 -14.932  1.00  1.32           C  
ATOM    131  CE2 TYR A  11      13.078   3.037 -14.832  1.00  1.32           C  
ATOM    132  CZ  TYR A  11      13.730   4.151 -15.332  1.00  1.32           C  
ATOM    133  OH  TYR A  11      14.758   4.005 -16.239  1.00  1.32           O  
ATOM    134  H   TYR A  11       8.189   4.920 -11.525  1.00  1.32           H  
ATOM    135  HA  TYR A  11       9.440   5.965 -13.860  1.00  1.32           H  
ATOM    136 1HB  TYR A  11      10.737   5.405 -11.868  1.00  1.32           H  
ATOM    137 2HB  TYR A  11      10.331   3.693 -12.052  1.00  1.32           H  
ATOM    138  HD1 TYR A  11      11.990   6.570 -13.724  1.00  1.32           H  
ATOM    139  HD2 TYR A  11      11.522   2.304 -13.557  1.00  1.32           H  
ATOM    140  HE1 TYR A  11      13.853   6.305 -15.329  1.00  1.32           H  
ATOM    141  HE2 TYR A  11      13.377   2.038 -15.151  1.00  1.32           H  
ATOM    142  HH  TYR A  11      14.641   3.158 -16.732  1.00  1.32           H  
ATOM    143  N   GLU A  12       8.565   2.774 -14.108  1.00  1.35           N  
ATOM    144  CA  GLU A  12       8.394   1.710 -15.098  1.00  1.35           C  
ATOM    145  C   GLU A  12       7.337   2.024 -16.154  1.00  1.35           C  
ATOM    146  O   GLU A  12       7.539   1.764 -17.340  1.00  1.35           O  
ATOM    147  CB  GLU A  12       8.053   0.382 -14.410  1.00  1.35           C  
ATOM    148  CG  GLU A  12       9.207  -0.240 -13.613  1.00  1.35           C  
ATOM    149  CD  GLU A  12       8.820  -1.525 -12.902  1.00  1.35           C  
ATOM    150  OE1 GLU A  12       7.658  -1.864 -12.907  1.00  1.35           O  
ATOM    151  OE2 GLU A  12       9.692  -2.169 -12.362  1.00  1.35           O  
ATOM    152  H   GLU A  12       8.367   2.584 -13.125  1.00  1.35           H  
ATOM    153  HA  GLU A  12       9.350   1.584 -15.611  1.00  1.35           H  
ATOM    154 1HB  GLU A  12       7.226   0.549 -13.713  1.00  1.35           H  
ATOM    155 2HB  GLU A  12       7.716  -0.339 -15.153  1.00  1.35           H  
ATOM    156 1HG  GLU A  12      10.031  -0.445 -14.295  1.00  1.35           H  
ATOM    157 2HG  GLU A  12       9.554   0.488 -12.879  1.00  1.35           H  
ATOM    158  N   GLY A  13       6.221   2.624 -15.748  1.00  1.39           N  
ATOM    159  CA  GLY A  13       5.172   2.957 -16.701  1.00  1.39           C  
ATOM    160  C   GLY A  13       5.743   3.886 -17.759  1.00  1.39           C  
ATOM    161  O   GLY A  13       5.643   3.652 -18.969  1.00  1.39           O  
ATOM    162  H   GLY A  13       6.078   2.833 -14.758  1.00  1.39           H  
ATOM    163 1HA  GLY A  13       4.782   2.049 -17.163  1.00  1.39           H  
ATOM    164 2HA  GLY A  13       4.354   3.445 -16.172  1.00  1.39           H  
ATOM    165  N   LEU A  14       6.333   4.963 -17.282  1.00  1.46           N  
ATOM    166  CA  LEU A  14       6.925   5.942 -18.150  1.00  1.46           C  
ATOM    167  C   LEU A  14       8.168   5.402 -18.879  1.00  1.46           C  
ATOM    168  O   LEU A  14       8.398   5.779 -20.023  1.00  1.46           O  
ATOM    169  CB  LEU A  14       7.115   7.185 -17.305  1.00  1.46           C  
ATOM    170  CG  LEU A  14       5.728   7.870 -16.949  1.00  1.46           C  
ATOM    171  CD1 LEU A  14       5.882   8.902 -15.907  1.00  1.46           C  
ATOM    172  CD2 LEU A  14       5.188   8.558 -18.194  1.00  1.46           C  
ATOM    173  H   LEU A  14       6.398   5.114 -16.272  1.00  1.46           H  
ATOM    174  HA  LEU A  14       6.193   6.196 -18.909  1.00  1.46           H  
ATOM    175 1HB  LEU A  14       7.594   6.883 -16.379  1.00  1.46           H  
ATOM    176 2HB  LEU A  14       7.743   7.891 -17.812  1.00  1.46           H  
ATOM    177  HG  LEU A  14       5.031   7.105 -16.595  1.00  1.46           H  
ATOM    178 1HD1 LEU A  14       4.919   9.364 -15.694  1.00  1.46           H  
ATOM    179 2HD1 LEU A  14       6.272   8.448 -14.997  1.00  1.46           H  
ATOM    180 3HD1 LEU A  14       6.562   9.636 -16.277  1.00  1.46           H  
ATOM    181 1HD2 LEU A  14       4.233   9.022 -17.962  1.00  1.46           H  
ATOM    182 2HD2 LEU A  14       5.890   9.320 -18.503  1.00  1.46           H  
ATOM    183 3HD2 LEU A  14       5.063   7.845 -18.992  1.00  1.46           H  
ATOM    184  N   GLU A  15       8.945   4.495 -18.273  1.00  1.56           N  
ATOM    185  CA  GLU A  15      10.102   3.928 -18.967  1.00  1.56           C  
ATOM    186  C   GLU A  15       9.665   3.210 -20.232  1.00  1.56           C  
ATOM    187  O   GLU A  15      10.307   3.340 -21.281  1.00  1.56           O  
ATOM    188  CB  GLU A  15      10.921   2.967 -18.099  1.00  1.56           C  
ATOM    189  CG  GLU A  15      12.179   2.411 -18.812  1.00  1.56           C  
ATOM    190  CD  GLU A  15      13.059   1.532 -17.935  1.00  1.56           C  
ATOM    191  OE1 GLU A  15      12.587   0.551 -17.412  1.00  1.56           O  
ATOM    192  OE2 GLU A  15      14.223   1.859 -17.796  1.00  1.56           O  
ATOM    193  H   GLU A  15       8.754   4.207 -17.324  1.00  1.56           H  
ATOM    194  HA  GLU A  15      10.745   4.739 -19.254  1.00  1.56           H  
ATOM    195 1HB  GLU A  15      11.239   3.478 -17.193  1.00  1.56           H  
ATOM    196 2HB  GLU A  15      10.298   2.128 -17.805  1.00  1.56           H  
ATOM    197 1HG  GLU A  15      11.853   1.837 -19.682  1.00  1.56           H  
ATOM    198 2HG  GLU A  15      12.769   3.250 -19.173  1.00  1.56           H  
ATOM    199  N   GLU A  16       8.556   2.470 -20.167  1.00  1.69           N  
ATOM    200  CA  GLU A  16       8.100   1.809 -21.378  1.00  1.69           C  
ATOM    201  C   GLU A  16       7.784   2.872 -22.429  1.00  1.69           C  
ATOM    202  O   GLU A  16       8.088   2.709 -23.608  1.00  1.69           O  
ATOM    203  CB  GLU A  16       6.887   0.906 -21.122  1.00  1.69           C  
ATOM    204  CG  GLU A  16       7.191  -0.371 -20.320  1.00  1.69           C  
ATOM    205  CD  GLU A  16       5.981  -1.297 -20.141  1.00  1.69           C  
ATOM    206  OE1 GLU A  16       4.894  -0.935 -20.536  1.00  1.69           O  
ATOM    207  OE2 GLU A  16       6.164  -2.376 -19.620  1.00  1.69           O  
ATOM    208  H   GLU A  16       8.060   2.358 -19.277  1.00  1.69           H  
ATOM    209  HA  GLU A  16       8.916   1.187 -21.757  1.00  1.69           H  
ATOM    210 1HB  GLU A  16       6.138   1.471 -20.566  1.00  1.69           H  
ATOM    211 2HB  GLU A  16       6.441   0.617 -22.073  1.00  1.69           H  
ATOM    212 1HG  GLU A  16       7.983  -0.920 -20.826  1.00  1.69           H  
ATOM    213 2HG  GLU A  16       7.561  -0.075 -19.339  1.00  1.69           H  
ATOM    214  N   ALA A  17       7.196   3.992 -22.000  1.00  1.84           N  
ATOM    215  CA  ALA A  17       6.947   5.081 -22.936  1.00  1.84           C  
ATOM    216  C   ALA A  17       8.282   5.652 -23.492  1.00  1.84           C  
ATOM    217  O   ALA A  17       8.370   5.972 -24.685  1.00  1.84           O  
ATOM    218  CB  ALA A  17       6.108   6.170 -22.272  1.00  1.84           C  
ATOM    219  H   ALA A  17       6.920   4.071 -21.018  1.00  1.84           H  
ATOM    220  HA  ALA A  17       6.381   4.681 -23.774  1.00  1.84           H  
ATOM    221 1HB  ALA A  17       5.895   6.957 -22.993  1.00  1.84           H  
ATOM    222 2HB  ALA A  17       5.177   5.741 -21.918  1.00  1.84           H  
ATOM    223 3HB  ALA A  17       6.639   6.595 -21.438  1.00  1.84           H  
ATOM    224  N   LEU A  18       9.350   5.724 -22.649  1.00  1.94           N  
ATOM    225  CA  LEU A  18      10.649   6.298 -23.085  1.00  1.94           C  
ATOM    226  C   LEU A  18      11.215   5.496 -24.221  1.00  1.94           C  
ATOM    227  O   LEU A  18      11.794   6.034 -25.168  1.00  1.94           O  
ATOM    228  CB  LEU A  18      11.747   6.240 -21.989  1.00  1.94           C  
ATOM    229  CG  LEU A  18      11.604   7.113 -20.752  1.00  1.94           C  
ATOM    230  CD1 LEU A  18      12.708   6.792 -19.736  1.00  1.94           C  
ATOM    231  CD2 LEU A  18      11.698   8.510 -21.160  1.00  1.94           C  
ATOM    232  H   LEU A  18       9.221   5.439 -21.680  1.00  1.94           H  
ATOM    233  HA  LEU A  18      10.501   7.322 -23.413  1.00  1.94           H  
ATOM    234 1HB  LEU A  18      11.834   5.217 -21.650  1.00  1.94           H  
ATOM    235 2HB  LEU A  18      12.689   6.510 -22.458  1.00  1.94           H  
ATOM    236  HG  LEU A  18      10.651   6.919 -20.289  1.00  1.94           H  
ATOM    237 1HD1 LEU A  18      12.586   7.426 -18.856  1.00  1.94           H  
ATOM    238 2HD1 LEU A  18      12.665   5.756 -19.434  1.00  1.94           H  
ATOM    239 3HD1 LEU A  18      13.675   6.985 -20.190  1.00  1.94           H  
ATOM    240 1HD2 LEU A  18      11.579   9.161 -20.298  1.00  1.94           H  
ATOM    241 2HD2 LEU A  18      12.663   8.686 -21.618  1.00  1.94           H  
ATOM    242 3HD2 LEU A  18      10.925   8.683 -21.865  1.00  1.94           H  
ATOM    243  N   ALA A  19      11.031   4.192 -24.121  1.00  1.97           N  
ATOM    244  CA  ALA A  19      11.498   3.239 -25.106  1.00  1.97           C  
ATOM    245  C   ALA A  19      10.870   3.474 -26.480  1.00  1.97           C  
ATOM    246  O   ALA A  19      11.414   3.027 -27.492  1.00  1.97           O  
ATOM    247  CB  ALA A  19      11.193   1.830 -24.633  1.00  1.97           C  
ATOM    248  H   ALA A  19      10.559   3.839 -23.283  1.00  1.97           H  
ATOM    249  HA  ALA A  19      12.576   3.358 -25.202  1.00  1.97           H  
ATOM    250 1HB  ALA A  19      11.573   1.112 -25.356  1.00  1.97           H  
ATOM    251 2HB  ALA A  19      11.663   1.663 -23.665  1.00  1.97           H  
ATOM    252 3HB  ALA A  19      10.122   1.710 -24.539  1.00  1.97           H  
ATOM    253  N   ALA A  20       9.682   4.091 -26.512  1.00  1.90           N  
ATOM    254  CA  ALA A  20       8.957   4.292 -27.748  1.00  1.90           C  
ATOM    255  C   ALA A  20       9.184   5.658 -28.407  1.00  1.90           C  
ATOM    256  O   ALA A  20       9.554   5.715 -29.582  1.00  1.90           O  
ATOM    257  CB  ALA A  20       7.474   4.127 -27.468  1.00  1.90           C  
ATOM    258  H   ALA A  20       9.285   4.479 -25.663  1.00  1.90           H  
ATOM    259  HA  ALA A  20       9.280   3.528 -28.452  1.00  1.90           H  
ATOM    260 1HB  ALA A  20       6.916   4.231 -28.396  1.00  1.90           H  
ATOM    261 2HB  ALA A  20       7.296   3.140 -27.040  1.00  1.90           H  
ATOM    262 3HB  ALA A  20       7.152   4.889 -26.763  1.00  1.90           H  
ATOM    263  N   LYS A  21       8.905   6.756 -27.686  1.00  1.75           N  
ATOM    264  CA  LYS A  21       8.976   8.084 -28.330  1.00  1.75           C  
ATOM    265  C   LYS A  21       8.965   9.294 -27.368  1.00  1.75           C  
ATOM    266  O   LYS A  21       8.359   9.259 -26.308  1.00  1.75           O  
ATOM    267  CB  LYS A  21       7.865   8.190 -29.395  1.00  1.75           C  
ATOM    268  CG  LYS A  21       7.875   9.453 -30.240  1.00  1.75           C  
ATOM    269  CD  LYS A  21       6.875   9.362 -31.391  1.00  1.75           C  
ATOM    270  CE  LYS A  21       6.912  10.613 -32.252  1.00  1.75           C  
ATOM    271  NZ  LYS A  21       5.976  10.515 -33.417  1.00  1.75           N  
ATOM    272  H   LYS A  21       8.651   6.651 -26.702  1.00  1.75           H  
ATOM    273  HA  LYS A  21       9.925   8.127 -28.861  1.00  1.75           H  
ATOM    274 1HB  LYS A  21       7.931   7.371 -30.100  1.00  1.75           H  
ATOM    275 2HB  LYS A  21       6.903   8.109 -28.917  1.00  1.75           H  
ATOM    276 1HG  LYS A  21       7.582  10.283 -29.626  1.00  1.75           H  
ATOM    277 2HG  LYS A  21       8.870   9.642 -30.631  1.00  1.75           H  
ATOM    278 1HD  LYS A  21       7.115   8.498 -32.010  1.00  1.75           H  
ATOM    279 2HD  LYS A  21       5.871   9.233 -30.995  1.00  1.75           H  
ATOM    280 1HE  LYS A  21       6.631  11.472 -31.640  1.00  1.75           H  
ATOM    281 2HE  LYS A  21       7.925  10.762 -32.623  1.00  1.75           H  
ATOM    282 1HZ  LYS A  21       6.025  11.361 -33.967  1.00  1.75           H  
ATOM    283 2HZ  LYS A  21       6.239   9.726 -33.991  1.00  1.75           H  
ATOM    284 3HZ  LYS A  21       5.032  10.386 -33.081  1.00  1.75           H  
ATOM    285  N   ASN A  22       9.626  10.385 -27.775  1.00  1.58           N  
ATOM    286  CA  ASN A  22       9.640  11.673 -27.046  1.00  1.58           C  
ATOM    287  C   ASN A  22      10.003  11.642 -25.550  1.00  1.58           C  
ATOM    288  O   ASN A  22       9.246  12.174 -24.718  1.00  1.58           O  
ATOM    289  CB  ASN A  22       8.316  12.389 -27.203  1.00  1.58           C  
ATOM    290  CG  ASN A  22       8.051  12.805 -28.618  1.00  1.58           C  
ATOM    291  OD1 ASN A  22       8.915  12.632 -29.488  1.00  1.58           O  
ATOM    292  ND2 ASN A  22       6.891  13.356 -28.880  1.00  1.58           N  
ATOM    293  H   ASN A  22      10.125  10.331 -28.651  1.00  1.58           H  
ATOM    294  HA  ASN A  22      10.393  12.300 -27.529  1.00  1.58           H  
ATOM    295 1HB  ASN A  22       7.513  11.742 -26.870  1.00  1.58           H  
ATOM    296 2HB  ASN A  22       8.305  13.267 -26.574  1.00  1.58           H  
ATOM    297 1HD2 ASN A  22       6.683  13.655 -29.811  1.00  1.58           H  
ATOM    298 2HD2 ASN A  22       6.215  13.484 -28.156  1.00  1.58           H  
ATOM    299  N   PRO A  23      11.209  11.158 -25.185  1.00  1.42           N  
ATOM    300  CA  PRO A  23      11.691  11.028 -23.828  1.00  1.42           C  
ATOM    301  C   PRO A  23      11.508  12.270 -22.974  1.00  1.42           C  
ATOM    302  O   PRO A  23      11.231  12.147 -21.793  1.00  1.42           O  
ATOM    303  CB  PRO A  23      13.188  10.764 -24.035  1.00  1.42           C  
ATOM    304  CG  PRO A  23      13.260  10.056 -25.344  1.00  1.42           C  
ATOM    305  CD  PRO A  23      12.213  10.730 -26.203  1.00  1.42           C  
ATOM    306  HA  PRO A  23      11.201  10.172 -23.375  1.00  1.42           H  
ATOM    307 1HB  PRO A  23      13.742  11.716 -24.026  1.00  1.42           H  
ATOM    308 2HB  PRO A  23      13.586  10.165 -23.203  1.00  1.42           H  
ATOM    309 1HG  PRO A  23      14.270  10.132 -25.767  1.00  1.42           H  
ATOM    310 2HG  PRO A  23      13.057   8.973 -25.202  1.00  1.42           H  
ATOM    311 1HD  PRO A  23      12.631  11.589 -26.747  1.00  1.42           H  
ATOM    312 2HD  PRO A  23      11.859   9.955 -26.857  1.00  1.42           H  
ATOM    313  N   GLU A  24      11.594  13.462 -23.553  1.00  1.30           N  
ATOM    314  CA  GLU A  24      11.450  14.691 -22.769  1.00  1.30           C  
ATOM    315  C   GLU A  24      10.073  14.846 -22.113  1.00  1.30           C  
ATOM    316  O   GLU A  24       9.954  15.351 -20.991  1.00  1.30           O  
ATOM    317  CB  GLU A  24      11.735  15.902 -23.656  1.00  1.30           C  
ATOM    318  CG  GLU A  24      13.199  16.034 -24.079  1.00  1.30           C  
ATOM    319  CD  GLU A  24      13.460  17.214 -24.992  1.00  1.30           C  
ATOM    320  OE1 GLU A  24      12.516  17.834 -25.422  1.00  1.30           O  
ATOM    321  OE2 GLU A  24      14.607  17.491 -25.256  1.00  1.30           O  
ATOM    322  H   GLU A  24      11.791  13.531 -24.540  1.00  1.30           H  
ATOM    323  HA  GLU A  24      12.198  14.664 -21.972  1.00  1.30           H  
ATOM    324 1HB  GLU A  24      11.128  15.836 -24.558  1.00  1.30           H  
ATOM    325 2HB  GLU A  24      11.448  16.814 -23.132  1.00  1.30           H  
ATOM    326 1HG  GLU A  24      13.814  16.138 -23.185  1.00  1.30           H  
ATOM    327 2HG  GLU A  24      13.499  15.116 -24.585  1.00  1.30           H  
ATOM    328  N   VAL A  25       9.025  14.403 -22.808  1.00  1.22           N  
ATOM    329  CA  VAL A  25       7.662  14.529 -22.298  1.00  1.22           C  
ATOM    330  C   VAL A  25       7.525  13.604 -21.124  1.00  1.22           C  
ATOM    331  O   VAL A  25       6.923  13.915 -20.091  1.00  1.22           O  
ATOM    332  CB  VAL A  25       6.636  14.102 -23.364  1.00  1.22           C  
ATOM    333  CG1 VAL A  25       5.225  14.078 -22.769  1.00  1.22           C  
ATOM    334  CG2 VAL A  25       6.718  15.027 -24.549  1.00  1.22           C  
ATOM    335  H   VAL A  25       9.184  13.926 -23.693  1.00  1.22           H  
ATOM    336  HA  VAL A  25       7.483  15.556 -21.982  1.00  1.22           H  
ATOM    337  HB  VAL A  25       6.874  13.091 -23.689  1.00  1.22           H  
ATOM    338 1HG1 VAL A  25       4.512  13.743 -23.527  1.00  1.22           H  
ATOM    339 2HG1 VAL A  25       5.209  13.395 -21.928  1.00  1.22           H  
ATOM    340 3HG1 VAL A  25       4.953  15.074 -22.430  1.00  1.22           H  
ATOM    341 1HG2 VAL A  25       6.006  14.705 -25.311  1.00  1.22           H  
ATOM    342 2HG2 VAL A  25       6.482  16.043 -24.235  1.00  1.22           H  
ATOM    343 3HG2 VAL A  25       7.727  14.999 -24.958  1.00  1.22           H  
ATOM    344  N   ILE A  26       8.074  12.436 -21.344  1.00  1.18           N  
ATOM    345  CA  ILE A  26       8.009  11.333 -20.434  1.00  1.18           C  
ATOM    346  C   ILE A  26       8.841  11.566 -19.173  1.00  1.18           C  
ATOM    347  O   ILE A  26       8.364  11.318 -18.069  1.00  1.18           O  
ATOM    348  CB  ILE A  26       8.507  10.157 -21.198  1.00  1.18           C  
ATOM    349  CG1 ILE A  26       7.587   9.910 -22.309  1.00  1.18           C  
ATOM    350  CG2 ILE A  26       8.499   8.964 -20.322  1.00  1.18           C  
ATOM    351  CD1 ILE A  26       8.137   9.046 -23.270  1.00  1.18           C  
ATOM    352  H   ILE A  26       8.560  12.306 -22.237  1.00  1.18           H  
ATOM    353  HA  ILE A  26       6.971  11.177 -20.150  1.00  1.18           H  
ATOM    354  HB  ILE A  26       9.480  10.356 -21.591  1.00  1.18           H  
ATOM    355 1HG1 ILE A  26       6.720   9.430 -21.934  1.00  1.18           H  
ATOM    356 2HG1 ILE A  26       7.314  10.846 -22.784  1.00  1.18           H  
ATOM    357 1HG2 ILE A  26       8.815   8.108 -20.891  1.00  1.18           H  
ATOM    358 2HG2 ILE A  26       9.164   9.113 -19.475  1.00  1.18           H  
ATOM    359 3HG2 ILE A  26       7.501   8.793 -19.976  1.00  1.18           H  
ATOM    360 1HD1 ILE A  26       7.415   8.850 -24.058  1.00  1.18           H  
ATOM    361 2HD1 ILE A  26       9.029   9.479 -23.700  1.00  1.18           H  
ATOM    362 3HD1 ILE A  26       8.375   8.163 -22.765  1.00  1.18           H  
ATOM    363  N   GLU A  27      10.081  12.035 -19.329  1.00  1.15           N  
ATOM    364  CA  GLU A  27      10.927  12.309 -18.176  1.00  1.15           C  
ATOM    365  C   GLU A  27      10.292  13.390 -17.325  1.00  1.15           C  
ATOM    366  O   GLU A  27      10.309  13.295 -16.093  1.00  1.15           O  
ATOM    367  CB  GLU A  27      12.334  12.758 -18.596  1.00  1.15           C  
ATOM    368  CG  GLU A  27      13.222  11.655 -19.196  1.00  1.15           C  
ATOM    369  CD  GLU A  27      14.576  12.161 -19.668  1.00  1.15           C  
ATOM    370  OE1 GLU A  27      14.786  13.351 -19.652  1.00  1.15           O  
ATOM    371  OE2 GLU A  27      15.400  11.352 -20.035  1.00  1.15           O  
ATOM    372  H   GLU A  27      10.436  12.205 -20.259  1.00  1.15           H  
ATOM    373  HA  GLU A  27      11.014  11.402 -17.581  1.00  1.15           H  
ATOM    374 1HB  GLU A  27      12.247  13.551 -19.346  1.00  1.15           H  
ATOM    375 2HB  GLU A  27      12.853  13.177 -17.738  1.00  1.15           H  
ATOM    376 1HG  GLU A  27      13.376  10.882 -18.446  1.00  1.15           H  
ATOM    377 2HG  GLU A  27      12.708  11.205 -20.031  1.00  1.15           H  
ATOM    378  N   ALA A  28       9.703  14.412 -17.969  1.00  1.14           N  
ATOM    379  CA  ALA A  28       9.030  15.444 -17.204  1.00  1.14           C  
ATOM    380  C   ALA A  28       7.897  14.815 -16.421  1.00  1.14           C  
ATOM    381  O   ALA A  28       7.709  15.102 -15.239  1.00  1.14           O  
ATOM    382  CB  ALA A  28       8.498  16.523 -18.122  1.00  1.14           C  
ATOM    383  H   ALA A  28       9.732  14.490 -18.989  1.00  1.14           H  
ATOM    384  HA  ALA A  28       9.742  15.875 -16.498  1.00  1.14           H  
ATOM    385 1HB  ALA A  28       7.998  17.290 -17.535  1.00  1.14           H  
ATOM    386 2HB  ALA A  28       9.324  16.964 -18.679  1.00  1.14           H  
ATOM    387 3HB  ALA A  28       7.790  16.080 -18.822  1.00  1.14           H  
ATOM    388  N   ALA A  29       7.169  13.900 -17.065  1.00  1.13           N  
ATOM    389  CA  ALA A  29       6.092  13.205 -16.399  1.00  1.13           C  
ATOM    390  C   ALA A  29       6.591  12.388 -15.222  1.00  1.13           C  
ATOM    391  O   ALA A  29       5.940  12.343 -14.183  1.00  1.13           O  
ATOM    392  CB  ALA A  29       5.368  12.321 -17.368  1.00  1.13           C  
ATOM    393  H   ALA A  29       7.339  13.708 -18.055  1.00  1.13           H  
ATOM    394  HA  ALA A  29       5.407  13.953 -16.017  1.00  1.13           H  
ATOM    395 1HB  ALA A  29       4.550  11.823 -16.875  1.00  1.13           H  
ATOM    396 2HB  ALA A  29       4.996  12.939 -18.183  1.00  1.13           H  
ATOM    397 3HB  ALA A  29       6.028  11.583 -17.756  1.00  1.13           H  
ATOM    398  N   VAL A  30       7.772  11.778 -15.343  1.00  1.13           N  
ATOM    399  CA  VAL A  30       8.266  10.988 -14.225  1.00  1.13           C  
ATOM    400  C   VAL A  30       8.475  11.908 -13.047  1.00  1.13           C  
ATOM    401  O   VAL A  30       8.031  11.603 -11.939  1.00  1.13           O  
ATOM    402  CB  VAL A  30       9.596  10.264 -14.549  1.00  1.13           C  
ATOM    403  CG1 VAL A  30      10.144   9.635 -13.288  1.00  1.13           C  
ATOM    404  CG2 VAL A  30       9.385   9.181 -15.572  1.00  1.13           C  
ATOM    405  H   VAL A  30       8.283  11.822 -16.223  1.00  1.13           H  
ATOM    406  HA  VAL A  30       7.522  10.246 -13.954  1.00  1.13           H  
ATOM    407  HB  VAL A  30      10.316  10.991 -14.917  1.00  1.13           H  
ATOM    408 1HG1 VAL A  30      11.084   9.135 -13.506  1.00  1.13           H  
ATOM    409 2HG1 VAL A  30      10.305  10.414 -12.554  1.00  1.13           H  
ATOM    410 3HG1 VAL A  30       9.425   8.908 -12.903  1.00  1.13           H  
ATOM    411 1HG2 VAL A  30      10.329   8.685 -15.783  1.00  1.13           H  
ATOM    412 2HG2 VAL A  30       8.685   8.464 -15.169  1.00  1.13           H  
ATOM    413 3HG2 VAL A  30       8.996   9.612 -16.479  1.00  1.13           H  
ATOM    414  N   GLU A  31       9.106  13.058 -13.281  1.00  1.12           N  
ATOM    415  CA  GLU A  31       9.320  14.003 -12.196  1.00  1.12           C  
ATOM    416  C   GLU A  31       8.002  14.468 -11.578  1.00  1.12           C  
ATOM    417  O   GLU A  31       7.864  14.510 -10.350  1.00  1.12           O  
ATOM    418  CB  GLU A  31      10.121  15.218 -12.676  1.00  1.12           C  
ATOM    419  CG  GLU A  31      10.380  16.248 -11.567  1.00  1.12           C  
ATOM    420  CD  GLU A  31      11.256  17.424 -11.978  1.00  1.12           C  
ATOM    421  OE1 GLU A  31      11.731  17.454 -13.088  1.00  1.12           O  
ATOM    422  OE2 GLU A  31      11.431  18.304 -11.155  1.00  1.12           O  
ATOM    423  H   GLU A  31       9.441  13.265 -14.226  1.00  1.12           H  
ATOM    424  HA  GLU A  31       9.895  13.501 -11.421  1.00  1.12           H  
ATOM    425 1HB  GLU A  31      11.078  14.890 -13.077  1.00  1.12           H  
ATOM    426 2HB  GLU A  31       9.581  15.716 -13.482  1.00  1.12           H  
ATOM    427 1HG  GLU A  31       9.415  16.637 -11.240  1.00  1.12           H  
ATOM    428 2HG  GLU A  31      10.835  15.741 -10.717  1.00  1.12           H  
ATOM    429  N   LEU A  32       7.015  14.785 -12.416  1.00  1.12           N  
ATOM    430  CA  LEU A  32       5.732  15.255 -11.911  1.00  1.12           C  
ATOM    431  C   LEU A  32       5.025  14.199 -11.077  1.00  1.12           C  
ATOM    432  O   LEU A  32       4.469  14.505 -10.016  1.00  1.12           O  
ATOM    433  CB  LEU A  32       4.838  15.650 -13.079  1.00  1.12           C  
ATOM    434  CG  LEU A  32       5.275  16.887 -13.853  1.00  1.12           C  
ATOM    435  CD1 LEU A  32       4.431  17.015 -15.112  1.00  1.12           C  
ATOM    436  CD2 LEU A  32       5.131  18.105 -12.963  1.00  1.12           C  
ATOM    437  H   LEU A  32       7.177  14.730 -13.425  1.00  1.12           H  
ATOM    438  HA  LEU A  32       5.913  16.128 -11.282  1.00  1.12           H  
ATOM    439 1HB  LEU A  32       4.815  14.820 -13.776  1.00  1.12           H  
ATOM    440 2HB  LEU A  32       3.830  15.817 -12.710  1.00  1.12           H  
ATOM    441  HG  LEU A  32       6.312  16.787 -14.146  1.00  1.12           H  
ATOM    442 1HD1 LEU A  32       4.746  17.893 -15.673  1.00  1.12           H  
ATOM    443 2HD1 LEU A  32       4.567  16.131 -15.727  1.00  1.12           H  
ATOM    444 3HD1 LEU A  32       3.383  17.113 -14.843  1.00  1.12           H  
ATOM    445 1HD2 LEU A  32       5.450  18.994 -13.509  1.00  1.12           H  
ATOM    446 2HD2 LEU A  32       4.091  18.218 -12.662  1.00  1.12           H  
ATOM    447 3HD2 LEU A  32       5.755  17.979 -12.078  1.00  1.12           H  
ATOM    448  N   VAL A  33       5.077  12.940 -11.524  1.00  1.12           N  
ATOM    449  CA  VAL A  33       4.426  11.899 -10.760  1.00  1.12           C  
ATOM    450  C   VAL A  33       5.160  11.700  -9.460  1.00  1.12           C  
ATOM    451  O   VAL A  33       4.533  11.670  -8.410  1.00  1.12           O  
ATOM    452  CB  VAL A  33       4.374  10.541 -11.491  1.00  1.12           C  
ATOM    453  CG1 VAL A  33       3.848   9.512 -10.568  1.00  1.12           C  
ATOM    454  CG2 VAL A  33       3.486  10.589 -12.673  1.00  1.12           C  
ATOM    455  H   VAL A  33       5.544  12.722 -12.403  1.00  1.12           H  
ATOM    456  HA  VAL A  33       3.406  12.214 -10.541  1.00  1.12           H  
ATOM    457  HB  VAL A  33       5.387  10.260 -11.802  1.00  1.12           H  
ATOM    458 1HG1 VAL A  33       3.818   8.586 -11.086  1.00  1.12           H  
ATOM    459 2HG1 VAL A  33       4.504   9.437  -9.711  1.00  1.12           H  
ATOM    460 3HG1 VAL A  33       2.844   9.780 -10.247  1.00  1.12           H  
ATOM    461 1HG2 VAL A  33       3.472   9.613 -13.162  1.00  1.12           H  
ATOM    462 2HG2 VAL A  33       2.470  10.863 -12.370  1.00  1.12           H  
ATOM    463 3HG2 VAL A  33       3.875  11.305 -13.326  1.00  1.12           H  
ATOM    464  N   LEU A  34       6.490  11.615  -9.502  1.00  1.13           N  
ATOM    465  CA  LEU A  34       7.224  11.348  -8.280  1.00  1.13           C  
ATOM    466  C   LEU A  34       7.039  12.441  -7.242  1.00  1.13           C  
ATOM    467  O   LEU A  34       6.858  12.148  -6.057  1.00  1.13           O  
ATOM    468  CB  LEU A  34       8.712  11.186  -8.580  1.00  1.13           C  
ATOM    469  CG  LEU A  34       9.076   9.944  -9.379  1.00  1.13           C  
ATOM    470  CD1 LEU A  34      10.545   9.971  -9.696  1.00  1.13           C  
ATOM    471  CD2 LEU A  34       8.713   8.753  -8.611  1.00  1.13           C  
ATOM    472  H   LEU A  34       6.988  11.694 -10.389  1.00  1.13           H  
ATOM    473  HA  LEU A  34       6.855  10.415  -7.864  1.00  1.13           H  
ATOM    474 1HB  LEU A  34       9.042  12.056  -9.152  1.00  1.13           H  
ATOM    475 2HB  LEU A  34       9.256  11.157  -7.639  1.00  1.13           H  
ATOM    476  HG  LEU A  34       8.526   9.934 -10.308  1.00  1.13           H  
ATOM    477 1HD1 LEU A  34      10.809   9.084 -10.275  1.00  1.13           H  
ATOM    478 2HD1 LEU A  34      10.772  10.866 -10.270  1.00  1.13           H  
ATOM    479 3HD1 LEU A  34      11.111   9.980  -8.768  1.00  1.13           H  
ATOM    480 1HD2 LEU A  34       8.964   7.853  -9.178  1.00  1.13           H  
ATOM    481 2HD2 LEU A  34       9.268   8.766  -7.677  1.00  1.13           H  
ATOM    482 3HD2 LEU A  34       7.642   8.766  -8.407  1.00  1.13           H  
ATOM    483  N   ARG A  35       7.012  13.708  -7.658  1.00  1.15           N  
ATOM    484  CA  ARG A  35       6.809  14.747  -6.660  1.00  1.15           C  
ATOM    485  C   ARG A  35       5.438  14.599  -6.007  1.00  1.15           C  
ATOM    486  O   ARG A  35       5.307  14.718  -4.781  1.00  1.15           O  
ATOM    487  CB  ARG A  35       6.945  16.127  -7.283  1.00  1.15           C  
ATOM    488  CG  ARG A  35       8.377  16.533  -7.646  1.00  1.15           C  
ATOM    489  CD  ARG A  35       8.439  17.903  -8.226  1.00  1.15           C  
ATOM    490  NE  ARG A  35       9.803  18.296  -8.588  1.00  1.15           N  
ATOM    491  CZ  ARG A  35      10.714  18.802  -7.747  1.00  1.15           C  
ATOM    492  NH1 ARG A  35      10.443  18.981  -6.469  1.00  1.15           N  
ATOM    493  NH2 ARG A  35      11.887  19.114  -8.241  1.00  1.15           N  
ATOM    494  H   ARG A  35       7.163  13.946  -8.640  1.00  1.15           H  
ATOM    495  HA  ARG A  35       7.571  14.640  -5.891  1.00  1.15           H  
ATOM    496 1HB  ARG A  35       6.356  16.158  -8.205  1.00  1.15           H  
ATOM    497 2HB  ARG A  35       6.539  16.876  -6.607  1.00  1.15           H  
ATOM    498 1HG  ARG A  35       8.999  16.507  -6.753  1.00  1.15           H  
ATOM    499 2HG  ARG A  35       8.775  15.835  -8.382  1.00  1.15           H  
ATOM    500 1HD  ARG A  35       7.831  17.928  -9.133  1.00  1.15           H  
ATOM    501 2HD  ARG A  35       8.054  18.625  -7.511  1.00  1.15           H  
ATOM    502  HE  ARG A  35      10.114  18.195  -9.566  1.00  1.15           H  
ATOM    503 1HH1 ARG A  35       9.534  18.733  -6.107  1.00  1.15           H  
ATOM    504 2HH1 ARG A  35      11.146  19.363  -5.852  1.00  1.15           H  
ATOM    505 1HH2 ARG A  35      12.039  18.956  -9.249  1.00  1.15           H  
ATOM    506 2HH2 ARG A  35      12.609  19.498  -7.654  1.00  1.15           H  
ATOM    507  N   LYS A  36       4.421  14.284  -6.806  1.00  1.17           N  
ATOM    508  CA  LYS A  36       3.089  14.123  -6.262  1.00  1.17           C  
ATOM    509  C   LYS A  36       2.980  12.863  -5.394  1.00  1.17           C  
ATOM    510  O   LYS A  36       2.343  12.904  -4.345  1.00  1.17           O  
ATOM    511  CB  LYS A  36       2.069  14.153  -7.387  1.00  1.17           C  
ATOM    512  CG  LYS A  36       1.893  15.512  -8.033  1.00  1.17           C  
ATOM    513  CD  LYS A  36       0.882  15.454  -9.162  1.00  1.17           C  
ATOM    514  CE  LYS A  36       0.714  16.813  -9.825  1.00  1.17           C  
ATOM    515  NZ  LYS A  36      -0.268  16.767 -10.947  1.00  1.17           N  
ATOM    516  H   LYS A  36       4.559  14.184  -7.817  1.00  1.17           H  
ATOM    517  HA  LYS A  36       2.884  14.975  -5.617  1.00  1.17           H  
ATOM    518 1HB  LYS A  36       2.398  13.481  -8.178  1.00  1.17           H  
ATOM    519 2HB  LYS A  36       1.099  13.827  -7.024  1.00  1.17           H  
ATOM    520 1HG  LYS A  36       1.562  16.230  -7.286  1.00  1.17           H  
ATOM    521 2HG  LYS A  36       2.853  15.843  -8.434  1.00  1.17           H  
ATOM    522 1HD  LYS A  36       1.224  14.729  -9.907  1.00  1.17           H  
ATOM    523 2HD  LYS A  36      -0.080  15.123  -8.773  1.00  1.17           H  
ATOM    524 1HE  LYS A  36       0.371  17.531  -9.081  1.00  1.17           H  
ATOM    525 2HE  LYS A  36       1.681  17.140 -10.213  1.00  1.17           H  
ATOM    526 1HZ  LYS A  36      -0.354  17.684 -11.363  1.00  1.17           H  
ATOM    527 2HZ  LYS A  36       0.052  16.110 -11.643  1.00  1.17           H  
ATOM    528 3HZ  LYS A  36      -1.168  16.473 -10.595  1.00  1.17           H  
ATOM    529  N   VAL A  37       3.654  11.772  -5.779  1.00  1.21           N  
ATOM    530  CA  VAL A  37       3.637  10.532  -4.998  1.00  1.21           C  
ATOM    531  C   VAL A  37       4.192  10.767  -3.612  1.00  1.21           C  
ATOM    532  O   VAL A  37       3.628  10.316  -2.609  1.00  1.21           O  
ATOM    533  CB  VAL A  37       4.489   9.426  -5.678  1.00  1.21           C  
ATOM    534  CG1 VAL A  37       4.681   8.269  -4.738  1.00  1.21           C  
ATOM    535  CG2 VAL A  37       3.790   8.914  -6.945  1.00  1.21           C  
ATOM    536  H   VAL A  37       4.167  11.796  -6.654  1.00  1.21           H  
ATOM    537  HA  VAL A  37       2.607  10.187  -4.913  1.00  1.21           H  
ATOM    538  HB  VAL A  37       5.467   9.829  -5.933  1.00  1.21           H  
ATOM    539 1HG1 VAL A  37       5.279   7.498  -5.219  1.00  1.21           H  
ATOM    540 2HG1 VAL A  37       5.201   8.628  -3.864  1.00  1.21           H  
ATOM    541 3HG1 VAL A  37       3.745   7.854  -4.441  1.00  1.21           H  
ATOM    542 1HG2 VAL A  37       4.405   8.141  -7.413  1.00  1.21           H  
ATOM    543 2HG2 VAL A  37       2.839   8.514  -6.713  1.00  1.21           H  
ATOM    544 3HG2 VAL A  37       3.648   9.712  -7.618  1.00  1.21           H  
ATOM    545  N   ARG A  38       5.302  11.488  -3.549  1.00  1.26           N  
ATOM    546  CA  ARG A  38       5.948  11.787  -2.290  1.00  1.26           C  
ATOM    547  C   ARG A  38       5.042  12.631  -1.394  1.00  1.26           C  
ATOM    548  O   ARG A  38       4.977  12.409  -0.184  1.00  1.26           O  
ATOM    549  CB  ARG A  38       7.265  12.476  -2.585  1.00  1.26           C  
ATOM    550  CG  ARG A  38       8.259  11.513  -3.221  1.00  1.26           C  
ATOM    551  CD  ARG A  38       9.488  12.134  -3.737  1.00  1.26           C  
ATOM    552  NE  ARG A  38      10.305  11.117  -4.383  1.00  1.26           N  
ATOM    553  CZ  ARG A  38      11.322  11.336  -5.241  1.00  1.26           C  
ATOM    554  NH1 ARG A  38      11.678  12.566  -5.560  1.00  1.26           N  
ATOM    555  NH2 ARG A  38      11.961  10.299  -5.763  1.00  1.26           N  
ATOM    556  H   ARG A  38       5.729  11.824  -4.416  1.00  1.26           H  
ATOM    557  HA  ARG A  38       6.158  10.845  -1.783  1.00  1.26           H  
ATOM    558 1HB  ARG A  38       7.101  13.304  -3.278  1.00  1.26           H  
ATOM    559 2HB  ARG A  38       7.695  12.878  -1.670  1.00  1.26           H  
ATOM    560 1HG  ARG A  38       8.555  10.770  -2.481  1.00  1.26           H  
ATOM    561 2HG  ARG A  38       7.776  10.993  -4.049  1.00  1.26           H  
ATOM    562 1HD  ARG A  38       9.235  12.897  -4.476  1.00  1.26           H  
ATOM    563 2HD  ARG A  38      10.061  12.576  -2.923  1.00  1.26           H  
ATOM    564  HE  ARG A  38      10.068  10.134  -4.166  1.00  1.26           H  
ATOM    565 1HH1 ARG A  38      11.187  13.353  -5.160  1.00  1.26           H  
ATOM    566 2HH1 ARG A  38      12.442  12.720  -6.203  1.00  1.26           H  
ATOM    567 1HH2 ARG A  38      11.664   9.335  -5.517  1.00  1.26           H  
ATOM    568 2HH2 ARG A  38      12.720  10.441  -6.405  1.00  1.26           H  
ATOM    569  N   LYS A  39       4.302  13.572  -1.992  1.00  1.31           N  
ATOM    570  CA  LYS A  39       3.379  14.400  -1.226  1.00  1.31           C  
ATOM    571  C   LYS A  39       2.108  13.651  -0.778  1.00  1.31           C  
ATOM    572  O   LYS A  39       1.634  13.853   0.342  1.00  1.31           O  
ATOM    573  CB  LYS A  39       2.992  15.640  -2.035  1.00  1.31           C  
ATOM    574  CG  LYS A  39       4.118  16.653  -2.210  1.00  1.31           C  
ATOM    575  CD  LYS A  39       3.665  17.851  -3.031  1.00  1.31           C  
ATOM    576  CE  LYS A  39       4.787  18.866  -3.194  1.00  1.31           C  
ATOM    577  NZ  LYS A  39       4.359  20.037  -4.009  1.00  1.31           N  
ATOM    578  H   LYS A  39       4.409  13.742  -2.993  1.00  1.31           H  
ATOM    579  HA  LYS A  39       3.895  14.731  -0.326  1.00  1.31           H  
ATOM    580 1HB  LYS A  39       2.672  15.326  -3.031  1.00  1.31           H  
ATOM    581 2HB  LYS A  39       2.146  16.137  -1.563  1.00  1.31           H  
ATOM    582 1HG  LYS A  39       4.455  16.994  -1.232  1.00  1.31           H  
ATOM    583 2HG  LYS A  39       4.956  16.174  -2.714  1.00  1.31           H  
ATOM    584 1HD  LYS A  39       3.351  17.507  -4.019  1.00  1.31           H  
ATOM    585 2HD  LYS A  39       2.818  18.329  -2.542  1.00  1.31           H  
ATOM    586 1HE  LYS A  39       5.098  19.213  -2.210  1.00  1.31           H  
ATOM    587 2HE  LYS A  39       5.635  18.383  -3.683  1.00  1.31           H  
ATOM    588 1HZ  LYS A  39       5.127  20.688  -4.095  1.00  1.31           H  
ATOM    589 2HZ  LYS A  39       4.080  19.723  -4.927  1.00  1.31           H  
ATOM    590 3HZ  LYS A  39       3.580  20.494  -3.558  1.00  1.31           H  
ATOM    591  N   GLU A  40       1.555  12.792  -1.647  1.00  1.37           N  
ATOM    592  CA  GLU A  40       0.321  12.064  -1.328  1.00  1.37           C  
ATOM    593  C   GLU A  40       0.523  10.939  -0.301  1.00  1.37           C  
ATOM    594  O   GLU A  40      -0.380  10.633   0.486  1.00  1.37           O  
ATOM    595  CB  GLU A  40      -0.319  11.492  -2.599  1.00  1.37           C  
ATOM    596  CG  GLU A  40      -0.898  12.533  -3.596  1.00  1.37           C  
ATOM    597  CD  GLU A  40      -2.012  13.391  -3.026  1.00  1.37           C  
ATOM    598  OE1 GLU A  40      -2.922  12.849  -2.453  1.00  1.37           O  
ATOM    599  OE2 GLU A  40      -1.955  14.591  -3.184  1.00  1.37           O  
ATOM    600  H   GLU A  40       1.981  12.668  -2.562  1.00  1.37           H  
ATOM    601  HA  GLU A  40      -0.381  12.777  -0.899  1.00  1.37           H  
ATOM    602 1HB  GLU A  40       0.431  10.909  -3.142  1.00  1.37           H  
ATOM    603 2HB  GLU A  40      -1.123  10.808  -2.326  1.00  1.37           H  
ATOM    604 1HG  GLU A  40      -0.100  13.189  -3.923  1.00  1.37           H  
ATOM    605 2HG  GLU A  40      -1.270  12.000  -4.471  1.00  1.37           H  
ATOM    606  N   GLY A  41       1.673  10.264  -0.331  1.00  1.40           N  
ATOM    607  CA  GLY A  41       1.970   9.218   0.655  1.00  1.40           C  
ATOM    608  C   GLY A  41       1.335   7.847   0.387  1.00  1.40           C  
ATOM    609  O   GLY A  41       2.029   6.831   0.322  1.00  1.40           O  
ATOM    610  H   GLY A  41       2.374  10.487  -1.041  1.00  1.40           H  
ATOM    611 1HA  GLY A  41       3.052   9.103   0.707  1.00  1.40           H  
ATOM    612 2HA  GLY A  41       1.657   9.570   1.636  1.00  1.40           H  
ATOM    613  N   SER A  42       0.012   7.806   0.305  1.00  1.42           N  
ATOM    614  CA  SER A  42      -0.659   6.534   0.067  1.00  1.42           C  
ATOM    615  C   SER A  42      -0.317   5.947  -1.300  1.00  1.42           C  
ATOM    616  O   SER A  42      -0.435   6.655  -2.303  1.00  1.42           O  
ATOM    617  CB  SER A  42      -2.168   6.681   0.132  1.00  1.42           C  
ATOM    618  OG  SER A  42      -2.812   5.464  -0.252  1.00  1.42           O  
ATOM    619  H   SER A  42      -0.491   8.691   0.402  1.00  1.42           H  
ATOM    620  HA  SER A  42      -0.342   5.877   0.870  1.00  1.42           H  
ATOM    621 1HB  SER A  42      -2.459   6.942   1.152  1.00  1.42           H  
ATOM    622 2HB  SER A  42      -2.492   7.495  -0.520  1.00  1.42           H  
ATOM    623  HG  SER A  42      -3.725   5.533   0.059  1.00  1.42           H  
ATOM    624  N   PRO A  43      -0.017   4.635  -1.393  1.00  1.42           N  
ATOM    625  CA  PRO A  43       0.290   3.918  -2.609  1.00  1.42           C  
ATOM    626  C   PRO A  43      -0.909   3.829  -3.534  1.00  1.42           C  
ATOM    627  O   PRO A  43      -0.759   3.569  -4.726  1.00  1.42           O  
ATOM    628  CB  PRO A  43       0.659   2.523  -2.109  1.00  1.42           C  
ATOM    629  CG  PRO A  43      -0.053   2.397  -0.789  1.00  1.42           C  
ATOM    630  CD  PRO A  43      -0.017   3.771  -0.192  1.00  1.42           C  
ATOM    631  HA  PRO A  43       1.153   4.385  -3.098  1.00  1.42           H  
ATOM    632 1HB  PRO A  43       0.320   1.772  -2.834  1.00  1.42           H  
ATOM    633 2HB  PRO A  43       1.736   2.424  -2.041  1.00  1.42           H  
ATOM    634 1HG  PRO A  43      -1.083   2.041  -0.952  1.00  1.42           H  
ATOM    635 2HG  PRO A  43       0.425   1.660  -0.156  1.00  1.42           H  
ATOM    636 1HD  PRO A  43      -0.931   3.880   0.401  1.00  1.42           H  
ATOM    637 2HD  PRO A  43       0.903   3.923   0.399  1.00  1.42           H  
ATOM    638  N   GLU A  44      -2.119   4.040  -3.001  1.00  1.41           N  
ATOM    639  CA  GLU A  44      -3.279   3.877  -3.863  1.00  1.41           C  
ATOM    640  C   GLU A  44      -3.453   5.105  -4.720  1.00  1.41           C  
ATOM    641  O   GLU A  44      -3.568   5.010  -5.946  1.00  1.41           O  
ATOM    642  CB  GLU A  44      -4.532   3.640  -3.024  1.00  1.41           C  
ATOM    643  CG  GLU A  44      -4.534   2.319  -2.256  1.00  1.41           C  
ATOM    644  CD  GLU A  44      -5.763   2.130  -1.391  1.00  1.41           C  
ATOM    645  OE1 GLU A  44      -6.584   3.017  -1.348  1.00  1.41           O  
ATOM    646  OE2 GLU A  44      -5.872   1.099  -0.771  1.00  1.41           O  
ATOM    647  H   GLU A  44      -2.247   4.322  -2.026  1.00  1.41           H  
ATOM    648  HA  GLU A  44      -3.118   3.020  -4.515  1.00  1.41           H  
ATOM    649 1HB  GLU A  44      -4.644   4.452  -2.303  1.00  1.41           H  
ATOM    650 2HB  GLU A  44      -5.407   3.657  -3.673  1.00  1.41           H  
ATOM    651 1HG  GLU A  44      -4.470   1.497  -2.967  1.00  1.41           H  
ATOM    652 2HG  GLU A  44      -3.643   2.286  -1.626  1.00  1.41           H  
ATOM    653  N   GLU A  45      -3.426   6.269  -4.086  1.00  1.37           N  
ATOM    654  CA  GLU A  45      -3.583   7.501  -4.825  1.00  1.37           C  
ATOM    655  C   GLU A  45      -2.343   7.679  -5.673  1.00  1.37           C  
ATOM    656  O   GLU A  45      -2.406   8.164  -6.802  1.00  1.37           O  
ATOM    657  CB  GLU A  45      -3.817   8.669  -3.878  1.00  1.37           C  
ATOM    658  CG  GLU A  45      -5.178   8.599  -3.120  1.00  1.37           C  
ATOM    659  CD  GLU A  45      -6.406   8.686  -4.023  1.00  1.37           C  
ATOM    660  OE1 GLU A  45      -6.494   9.617  -4.783  1.00  1.37           O  
ATOM    661  OE2 GLU A  45      -7.250   7.806  -3.948  1.00  1.37           O  
ATOM    662  H   GLU A  45      -3.302   6.290  -3.083  1.00  1.37           H  
ATOM    663  HA  GLU A  45      -4.441   7.416  -5.488  1.00  1.37           H  
ATOM    664 1HB  GLU A  45      -3.014   8.699  -3.135  1.00  1.37           H  
ATOM    665 2HB  GLU A  45      -3.781   9.606  -4.436  1.00  1.37           H  
ATOM    666 1HG  GLU A  45      -5.215   7.655  -2.573  1.00  1.37           H  
ATOM    667 2HG  GLU A  45      -5.213   9.409  -2.393  1.00  1.37           H  
ATOM    668  N   ALA A  46      -1.203   7.261  -5.129  1.00  1.33           N  
ATOM    669  CA  ALA A  46       0.025   7.361  -5.859  1.00  1.33           C  
ATOM    670  C   ALA A  46      -0.016   6.534  -7.141  1.00  1.33           C  
ATOM    671  O   ALA A  46       0.383   7.016  -8.201  1.00  1.33           O  
ATOM    672  CB  ALA A  46       1.135   6.915  -4.979  1.00  1.33           C  
ATOM    673  H   ALA A  46      -1.173   6.885  -4.182  1.00  1.33           H  
ATOM    674  HA  ALA A  46       0.170   8.394  -6.128  1.00  1.33           H  
ATOM    675 1HB  ALA A  46       2.035   6.997  -5.495  1.00  1.33           H  
ATOM    676 2HB  ALA A  46       1.166   7.529  -4.082  1.00  1.33           H  
ATOM    677 3HB  ALA A  46       0.964   5.894  -4.713  1.00  1.33           H  
ATOM    678  N   ALA A  47      -0.544   5.307  -7.074  1.00  1.29           N  
ATOM    679  CA  ALA A  47      -0.671   4.481  -8.267  1.00  1.29           C  
ATOM    680  C   ALA A  47      -1.594   5.151  -9.279  1.00  1.29           C  
ATOM    681  O   ALA A  47      -1.355   5.102 -10.490  1.00  1.29           O  
ATOM    682  CB  ALA A  47      -1.196   3.115  -7.908  1.00  1.29           C  
ATOM    683  H   ALA A  47      -0.842   4.911  -6.184  1.00  1.29           H  
ATOM    684  HA  ALA A  47       0.316   4.374  -8.719  1.00  1.29           H  
ATOM    685 1HB  ALA A  47      -1.268   2.504  -8.805  1.00  1.29           H  
ATOM    686 2HB  ALA A  47      -0.516   2.640  -7.199  1.00  1.29           H  
ATOM    687 3HB  ALA A  47      -2.181   3.218  -7.451  1.00  1.29           H  
ATOM    688  N   GLN A  48      -2.648   5.810  -8.790  1.00  1.24           N  
ATOM    689  CA  GLN A  48      -3.559   6.498  -9.691  1.00  1.24           C  
ATOM    690  C   GLN A  48      -2.817   7.619 -10.420  1.00  1.24           C  
ATOM    691  O   GLN A  48      -3.020   7.808 -11.621  1.00  1.24           O  
ATOM    692  CB  GLN A  48      -4.770   7.057  -8.934  1.00  1.24           C  
ATOM    693  CG  GLN A  48      -5.745   6.013  -8.394  1.00  1.24           C  
ATOM    694  CD  GLN A  48      -6.787   6.665  -7.500  1.00  1.24           C  
ATOM    695  OE1 GLN A  48      -7.533   7.557  -7.930  1.00  1.24           O  
ATOM    696  NE2 GLN A  48      -6.806   6.243  -6.243  1.00  1.24           N  
ATOM    697  H   GLN A  48      -2.832   5.805  -7.784  1.00  1.24           H  
ATOM    698  HA  GLN A  48      -3.916   5.787 -10.433  1.00  1.24           H  
ATOM    699 1HB  GLN A  48      -4.431   7.653  -8.097  1.00  1.24           H  
ATOM    700 2HB  GLN A  48      -5.324   7.721  -9.591  1.00  1.24           H  
ATOM    701 1HG  GLN A  48      -6.252   5.527  -9.225  1.00  1.24           H  
ATOM    702 2HG  GLN A  48      -5.195   5.281  -7.809  1.00  1.24           H  
ATOM    703 1HE2 GLN A  48      -7.409   6.689  -5.544  1.00  1.24           H  
ATOM    704 2HE2 GLN A  48      -6.169   5.526  -5.952  1.00  1.24           H  
ATOM    705  N   LEU A  49      -1.897   8.314  -9.726  1.00  1.20           N  
ATOM    706  CA  LEU A  49      -1.126   9.395 -10.355  1.00  1.20           C  
ATOM    707  C   LEU A  49      -0.300   8.844 -11.502  1.00  1.20           C  
ATOM    708  O   LEU A  49      -0.172   9.467 -12.563  1.00  1.20           O  
ATOM    709  CB  LEU A  49      -0.107   9.995  -9.385  1.00  1.20           C  
ATOM    710  CG  LEU A  49      -0.582  10.766  -8.195  1.00  1.20           C  
ATOM    711  CD1 LEU A  49       0.629  11.019  -7.328  1.00  1.20           C  
ATOM    712  CD2 LEU A  49      -1.213  12.059  -8.638  1.00  1.20           C  
ATOM    713  H   LEU A  49      -1.776   8.118  -8.730  1.00  1.20           H  
ATOM    714  HA  LEU A  49      -1.811  10.157 -10.730  1.00  1.20           H  
ATOM    715 1HB  LEU A  49       0.540   9.213  -9.032  1.00  1.20           H  
ATOM    716 2HB  LEU A  49       0.510  10.681  -9.957  1.00  1.20           H  
ATOM    717  HG  LEU A  49      -1.300  10.186  -7.630  1.00  1.20           H  
ATOM    718 1HD1 LEU A  49       0.347  11.579  -6.436  1.00  1.20           H  
ATOM    719 2HD1 LEU A  49       1.069  10.095  -7.040  1.00  1.20           H  
ATOM    720 3HD1 LEU A  49       1.346  11.565  -7.902  1.00  1.20           H  
ATOM    721 1HD2 LEU A  49      -1.534  12.625  -7.761  1.00  1.20           H  
ATOM    722 2HD2 LEU A  49      -0.482  12.636  -9.197  1.00  1.20           H  
ATOM    723 3HD2 LEU A  49      -2.075  11.846  -9.272  1.00  1.20           H  
ATOM    724  N   VAL A  50       0.248   7.648 -11.294  1.00  1.17           N  
ATOM    725  CA  VAL A  50       1.063   7.019 -12.314  1.00  1.17           C  
ATOM    726  C   VAL A  50       0.250   6.707 -13.539  1.00  1.17           C  
ATOM    727  O   VAL A  50       0.634   7.034 -14.665  1.00  1.17           O  
ATOM    728  CB  VAL A  50       1.617   5.671 -11.828  1.00  1.17           C  
ATOM    729  CG1 VAL A  50       2.293   4.961 -13.006  1.00  1.17           C  
ATOM    730  CG2 VAL A  50       2.541   5.878 -10.664  1.00  1.17           C  
ATOM    731  H   VAL A  50       0.115   7.199 -10.386  1.00  1.17           H  
ATOM    732  HA  VAL A  50       1.878   7.690 -12.576  1.00  1.17           H  
ATOM    733  HB  VAL A  50       0.810   5.037 -11.508  1.00  1.17           H  
ATOM    734 1HG1 VAL A  50       2.676   3.995 -12.676  1.00  1.17           H  
ATOM    735 2HG1 VAL A  50       1.563   4.805 -13.800  1.00  1.17           H  
ATOM    736 3HG1 VAL A  50       3.090   5.554 -13.391  1.00  1.17           H  
ATOM    737 1HG2 VAL A  50       2.924   4.915 -10.316  1.00  1.17           H  
ATOM    738 2HG2 VAL A  50       3.333   6.482 -10.967  1.00  1.17           H  
ATOM    739 3HG2 VAL A  50       2.010   6.363  -9.858  1.00  1.17           H  
ATOM    740  N   ASN A  51      -0.895   6.075 -13.316  1.00  1.16           N  
ATOM    741  CA  ASN A  51      -1.741   5.660 -14.413  1.00  1.16           C  
ATOM    742  C   ASN A  51      -2.345   6.843 -15.162  1.00  1.16           C  
ATOM    743  O   ASN A  51      -2.424   6.832 -16.399  1.00  1.16           O  
ATOM    744  CB  ASN A  51      -2.811   4.745 -13.867  1.00  1.16           C  
ATOM    745  CG  ASN A  51      -2.242   3.403 -13.471  1.00  1.16           C  
ATOM    746  OD1 ASN A  51      -1.174   2.992 -13.944  1.00  1.16           O  
ATOM    747  ND2 ASN A  51      -2.936   2.714 -12.602  1.00  1.16           N  
ATOM    748  H   ASN A  51      -1.162   5.853 -12.355  1.00  1.16           H  
ATOM    749  HA  ASN A  51      -1.130   5.103 -15.122  1.00  1.16           H  
ATOM    750 1HB  ASN A  51      -3.266   5.208 -12.987  1.00  1.16           H  
ATOM    751 2HB  ASN A  51      -3.592   4.602 -14.610  1.00  1.16           H  
ATOM    752 1HD2 ASN A  51      -2.608   1.821 -12.296  1.00  1.16           H  
ATOM    753 2HD2 ASN A  51      -3.790   3.085 -12.240  1.00  1.16           H  
ATOM    754  N   GLU A  52      -2.731   7.891 -14.434  1.00  1.15           N  
ATOM    755  CA  GLU A  52      -3.320   9.050 -15.075  1.00  1.15           C  
ATOM    756  C   GLU A  52      -2.310   9.788 -15.924  1.00  1.15           C  
ATOM    757  O   GLU A  52      -2.582  10.088 -17.093  1.00  1.15           O  
ATOM    758  CB  GLU A  52      -3.907  10.035 -14.055  1.00  1.15           C  
ATOM    759  CG  GLU A  52      -4.558  11.275 -14.707  1.00  1.15           C  
ATOM    760  CD  GLU A  52      -5.173  12.270 -13.737  1.00  1.15           C  
ATOM    761  OE1 GLU A  52      -5.184  12.025 -12.555  1.00  1.15           O  
ATOM    762  OE2 GLU A  52      -5.615  13.304 -14.205  1.00  1.15           O  
ATOM    763  H   GLU A  52      -2.652   7.867 -13.418  1.00  1.15           H  
ATOM    764  HA  GLU A  52      -4.126   8.708 -15.728  1.00  1.15           H  
ATOM    765 1HB  GLU A  52      -4.652   9.529 -13.441  1.00  1.15           H  
ATOM    766 2HB  GLU A  52      -3.111  10.376 -13.386  1.00  1.15           H  
ATOM    767 1HG  GLU A  52      -3.798  11.786 -15.298  1.00  1.15           H  
ATOM    768 2HG  GLU A  52      -5.333  10.932 -15.390  1.00  1.15           H  
ATOM    769  N   LEU A  53      -1.140  10.094 -15.353  1.00  1.15           N  
ATOM    770  CA  LEU A  53      -0.214  10.881 -16.130  1.00  1.15           C  
ATOM    771  C   LEU A  53       0.328  10.030 -17.274  1.00  1.15           C  
ATOM    772  O   LEU A  53       0.487  10.541 -18.375  1.00  1.15           O  
ATOM    773  CB  LEU A  53       0.888  11.520 -15.283  1.00  1.15           C  
ATOM    774  CG  LEU A  53       1.714  12.574 -16.093  1.00  1.15           C  
ATOM    775  CD1 LEU A  53       0.758  13.604 -16.639  1.00  1.15           C  
ATOM    776  CD2 LEU A  53       2.681  13.309 -15.213  1.00  1.15           C  
ATOM    777  H   LEU A  53      -0.911   9.819 -14.394  1.00  1.15           H  
ATOM    778  HA  LEU A  53      -0.769  11.703 -16.571  1.00  1.15           H  
ATOM    779 1HB  LEU A  53       0.437  12.003 -14.421  1.00  1.15           H  
ATOM    780 2HB  LEU A  53       1.560  10.737 -14.939  1.00  1.15           H  
ATOM    781  HG  LEU A  53       2.225  12.096 -16.914  1.00  1.15           H  
ATOM    782 1HD1 LEU A  53       1.314  14.345 -17.208  1.00  1.15           H  
ATOM    783 2HD1 LEU A  53       0.045  13.123 -17.277  1.00  1.15           H  
ATOM    784 3HD1 LEU A  53       0.238  14.096 -15.818  1.00  1.15           H  
ATOM    785 1HD2 LEU A  53       3.186  14.055 -15.807  1.00  1.15           H  
ATOM    786 2HD2 LEU A  53       2.143  13.798 -14.399  1.00  1.15           H  
ATOM    787 3HD2 LEU A  53       3.393  12.643 -14.819  1.00  1.15           H  
ATOM    788  N   LEU A  54       0.607   8.734 -17.049  1.00  1.15           N  
ATOM    789  CA  LEU A  54       1.091   7.900 -18.151  1.00  1.15           C  
ATOM    790  C   LEU A  54       0.102   7.953 -19.296  1.00  1.15           C  
ATOM    791  O   LEU A  54       0.495   8.120 -20.451  1.00  1.15           O  
ATOM    792  CB  LEU A  54       1.292   6.449 -17.723  1.00  1.15           C  
ATOM    793  CG  LEU A  54       1.734   5.485 -18.838  1.00  1.15           C  
ATOM    794  CD1 LEU A  54       3.068   5.921 -19.397  1.00  1.15           C  
ATOM    795  CD2 LEU A  54       1.830   4.098 -18.272  1.00  1.15           C  
ATOM    796  H   LEU A  54       0.484   8.308 -16.130  1.00  1.15           H  
ATOM    797  HA  LEU A  54       2.042   8.297 -18.493  1.00  1.15           H  
ATOM    798 1HB  LEU A  54       2.045   6.422 -16.938  1.00  1.15           H  
ATOM    799 2HB  LEU A  54       0.351   6.076 -17.304  1.00  1.15           H  
ATOM    800  HG  LEU A  54       1.007   5.503 -19.643  1.00  1.15           H  
ATOM    801 1HD1 LEU A  54       3.380   5.234 -20.185  1.00  1.15           H  
ATOM    802 2HD1 LEU A  54       2.982   6.928 -19.807  1.00  1.15           H  
ATOM    803 3HD1 LEU A  54       3.791   5.908 -18.599  1.00  1.15           H  
ATOM    804 1HD2 LEU A  54       2.142   3.401 -19.053  1.00  1.15           H  
ATOM    805 2HD2 LEU A  54       2.552   4.094 -17.473  1.00  1.15           H  
ATOM    806 3HD2 LEU A  54       0.856   3.798 -17.882  1.00  1.15           H  
ATOM    807  N   GLY A  55      -1.189   7.817 -18.984  1.00  1.17           N  
ATOM    808  CA  GLY A  55      -2.220   7.895 -19.997  1.00  1.17           C  
ATOM    809  C   GLY A  55      -2.079   9.192 -20.787  1.00  1.17           C  
ATOM    810  O   GLY A  55      -1.986   9.167 -22.016  1.00  1.17           O  
ATOM    811  H   GLY A  55      -1.477   7.652 -18.016  1.00  1.17           H  
ATOM    812 1HA  GLY A  55      -2.146   7.039 -20.665  1.00  1.17           H  
ATOM    813 2HA  GLY A  55      -3.197   7.859 -19.514  1.00  1.17           H  
ATOM    814  N   LYS A  56      -2.034  10.329 -20.081  1.00  1.20           N  
ATOM    815  CA  LYS A  56      -1.932  11.625 -20.751  1.00  1.20           C  
ATOM    816  C   LYS A  56      -0.662  11.736 -21.599  1.00  1.20           C  
ATOM    817  O   LYS A  56      -0.699  12.265 -22.711  1.00  1.20           O  
ATOM    818  CB  LYS A  56      -1.964  12.739 -19.709  1.00  1.20           C  
ATOM    819  CG  LYS A  56      -3.324  12.943 -19.044  1.00  1.20           C  
ATOM    820  CD  LYS A  56      -3.275  14.034 -17.982  1.00  1.20           C  
ATOM    821  CE  LYS A  56      -4.641  14.236 -17.338  1.00  1.20           C  
ATOM    822  NZ  LYS A  56      -4.603  15.259 -16.253  1.00  1.20           N  
ATOM    823  H   LYS A  56      -2.098  10.286 -19.061  1.00  1.20           H  
ATOM    824  HA  LYS A  56      -2.790  11.736 -21.415  1.00  1.20           H  
ATOM    825 1HB  LYS A  56      -1.260  12.495 -18.936  1.00  1.20           H  
ATOM    826 2HB  LYS A  56      -1.652  13.677 -20.159  1.00  1.20           H  
ATOM    827 1HG  LYS A  56      -4.065  13.204 -19.798  1.00  1.20           H  
ATOM    828 2HG  LYS A  56      -3.628  12.007 -18.568  1.00  1.20           H  
ATOM    829 1HD  LYS A  56      -2.566  13.744 -17.204  1.00  1.20           H  
ATOM    830 2HD  LYS A  56      -2.942  14.969 -18.427  1.00  1.20           H  
ATOM    831 1HE  LYS A  56      -5.350  14.554 -18.099  1.00  1.20           H  
ATOM    832 2HE  LYS A  56      -4.978  13.290 -16.919  1.00  1.20           H  
ATOM    833 1HZ  LYS A  56      -5.530  15.355 -15.849  1.00  1.20           H  
ATOM    834 2HZ  LYS A  56      -3.953  14.964 -15.531  1.00  1.20           H  
ATOM    835 3HZ  LYS A  56      -4.305  16.143 -16.630  1.00  1.20           H  
ATOM    836  N   VAL A  57       0.448  11.192 -21.113  1.00  1.26           N  
ATOM    837  CA  VAL A  57       1.697  11.208 -21.863  1.00  1.26           C  
ATOM    838  C   VAL A  57       1.547  10.453 -23.161  1.00  1.26           C  
ATOM    839  O   VAL A  57       1.935  10.945 -24.222  1.00  1.26           O  
ATOM    840  CB  VAL A  57       2.819  10.587 -21.014  1.00  1.26           C  
ATOM    841  CG1 VAL A  57       4.050  10.337 -21.797  1.00  1.26           C  
ATOM    842  CG2 VAL A  57       3.176  11.540 -19.909  1.00  1.26           C  
ATOM    843  H   VAL A  57       0.427  10.768 -20.188  1.00  1.26           H  
ATOM    844  HA  VAL A  57       1.952  12.243 -22.085  1.00  1.26           H  
ATOM    845  HB  VAL A  57       2.471   9.647 -20.604  1.00  1.26           H  
ATOM    846 1HG1 VAL A  57       4.771   9.910 -21.122  1.00  1.26           H  
ATOM    847 2HG1 VAL A  57       3.835   9.640 -22.600  1.00  1.26           H  
ATOM    848 3HG1 VAL A  57       4.428  11.259 -22.209  1.00  1.26           H  
ATOM    849 1HG2 VAL A  57       3.946  11.084 -19.316  1.00  1.26           H  
ATOM    850 2HG2 VAL A  57       3.539  12.472 -20.332  1.00  1.26           H  
ATOM    851 3HG2 VAL A  57       2.317  11.743 -19.299  1.00  1.26           H  
ATOM    852  N   LEU A  58       0.943   9.278 -23.091  1.00  1.36           N  
ATOM    853  CA  LEU A  58       0.756   8.481 -24.280  1.00  1.36           C  
ATOM    854  C   LEU A  58      -0.170   9.189 -25.271  1.00  1.36           C  
ATOM    855  O   LEU A  58       0.057   9.114 -26.478  1.00  1.36           O  
ATOM    856  CB  LEU A  58       0.242   7.104 -23.870  1.00  1.36           C  
ATOM    857  CG  LEU A  58       1.290   6.264 -23.074  1.00  1.36           C  
ATOM    858  CD1 LEU A  58       0.646   4.991 -22.561  1.00  1.36           C  
ATOM    859  CD2 LEU A  58       2.485   5.971 -23.962  1.00  1.36           C  
ATOM    860  H   LEU A  58       0.627   8.924 -22.185  1.00  1.36           H  
ATOM    861  HA  LEU A  58       1.726   8.353 -24.760  1.00  1.36           H  
ATOM    862 1HB  LEU A  58      -0.638   7.235 -23.236  1.00  1.36           H  
ATOM    863 2HB  LEU A  58      -0.046   6.549 -24.759  1.00  1.36           H  
ATOM    864  HG  LEU A  58       1.627   6.833 -22.214  1.00  1.36           H  
ATOM    865 1HD1 LEU A  58       1.378   4.419 -21.990  1.00  1.36           H  
ATOM    866 2HD1 LEU A  58      -0.196   5.250 -21.914  1.00  1.36           H  
ATOM    867 3HD1 LEU A  58       0.293   4.398 -23.399  1.00  1.36           H  
ATOM    868 1HD2 LEU A  58       3.219   5.396 -23.400  1.00  1.36           H  
ATOM    869 2HD2 LEU A  58       2.160   5.396 -24.829  1.00  1.36           H  
ATOM    870 3HD2 LEU A  58       2.932   6.910 -24.292  1.00  1.36           H  
ATOM    871  N   GLU A  59      -1.205   9.890 -24.778  1.00  1.49           N  
ATOM    872  CA  GLU A  59      -2.089  10.641 -25.673  1.00  1.49           C  
ATOM    873  C   GLU A  59      -1.355  11.806 -26.358  1.00  1.49           C  
ATOM    874  O   GLU A  59      -1.582  12.085 -27.536  1.00  1.49           O  
ATOM    875  CB  GLU A  59      -3.333  11.176 -24.944  1.00  1.49           C  
ATOM    876  CG  GLU A  59      -4.347  10.106 -24.513  1.00  1.49           C  
ATOM    877  CD  GLU A  59      -5.570  10.678 -23.805  1.00  1.49           C  
ATOM    878  OE1 GLU A  59      -5.603  11.861 -23.554  1.00  1.49           O  
ATOM    879  OE2 GLU A  59      -6.474   9.921 -23.525  1.00  1.49           O  
ATOM    880  H   GLU A  59      -1.377   9.889 -23.771  1.00  1.49           H  
ATOM    881  HA  GLU A  59      -2.430   9.961 -26.456  1.00  1.49           H  
ATOM    882 1HB  GLU A  59      -3.016  11.710 -24.046  1.00  1.49           H  
ATOM    883 2HB  GLU A  59      -3.847  11.891 -25.582  1.00  1.49           H  
ATOM    884 1HG  GLU A  59      -4.674   9.559 -25.395  1.00  1.49           H  
ATOM    885 2HG  GLU A  59      -3.846   9.402 -23.851  1.00  1.49           H  
ATOM    886  N   LYS A  60      -0.461  12.483 -25.615  1.00  1.67           N  
ATOM    887  CA  LYS A  60       0.303  13.605 -26.173  1.00  1.67           C  
ATOM    888  C   LYS A  60       1.252  13.138 -27.265  1.00  1.67           C  
ATOM    889  O   LYS A  60       1.421  13.799 -28.303  1.00  1.67           O  
ATOM    890  CB  LYS A  60       1.144  14.298 -25.089  1.00  1.67           C  
ATOM    891  CG  LYS A  60       0.368  15.114 -24.059  1.00  1.67           C  
ATOM    892  CD  LYS A  60       1.313  15.692 -23.003  1.00  1.67           C  
ATOM    893  CE  LYS A  60       0.555  16.483 -21.946  1.00  1.67           C  
ATOM    894  NZ  LYS A  60       1.464  17.012 -20.886  1.00  1.67           N  
ATOM    895  H   LYS A  60      -0.338  12.230 -24.636  1.00  1.67           H  
ATOM    896  HA  LYS A  60      -0.392  14.321 -26.602  1.00  1.67           H  
ATOM    897 1HB  LYS A  60       1.710  13.541 -24.541  1.00  1.67           H  
ATOM    898 2HB  LYS A  60       1.867  14.956 -25.563  1.00  1.67           H  
ATOM    899 1HG  LYS A  60      -0.144  15.934 -24.563  1.00  1.67           H  
ATOM    900 2HG  LYS A  60      -0.377  14.497 -23.579  1.00  1.67           H  
ATOM    901 1HD  LYS A  60       1.850  14.874 -22.514  1.00  1.67           H  
ATOM    902 2HD  LYS A  60       2.042  16.345 -23.482  1.00  1.67           H  
ATOM    903 1HE  LYS A  60       0.046  17.318 -22.423  1.00  1.67           H  
ATOM    904 2HE  LYS A  60      -0.189  15.832 -21.481  1.00  1.67           H  
ATOM    905 1HZ  LYS A  60       0.926  17.530 -20.204  1.00  1.67           H  
ATOM    906 2HZ  LYS A  60       1.932  16.243 -20.429  1.00  1.67           H  
ATOM    907 3HZ  LYS A  60       2.151  17.623 -21.304  1.00  1.67           H  
ATOM    908  N   ILE A  61       1.851  11.978 -27.074  1.00  1.88           N  
ATOM    909  CA  ILE A  61       2.819  11.501 -28.036  1.00  1.88           C  
ATOM    910  C   ILE A  61       2.158  10.776 -29.194  1.00  1.88           C  
ATOM    911  O   ILE A  61       2.170   9.547 -29.291  1.00  1.88           O  
ATOM    912  CB  ILE A  61       3.820  10.599 -27.318  1.00  1.88           C  
ATOM    913  CG1 ILE A  61       4.464  11.390 -26.185  1.00  1.88           C  
ATOM    914  CG2 ILE A  61       4.863  10.107 -28.262  1.00  1.88           C  
ATOM    915  CD1 ILE A  61       5.282  10.548 -25.277  1.00  1.88           C  
ATOM    916  H   ILE A  61       1.679  11.450 -26.213  1.00  1.88           H  
ATOM    917  HA  ILE A  61       3.357  12.360 -28.434  1.00  1.88           H  
ATOM    918  HB  ILE A  61       3.287   9.755 -26.870  1.00  1.88           H  
ATOM    919 1HG1 ILE A  61       5.104  12.156 -26.609  1.00  1.88           H  
ATOM    920 2HG1 ILE A  61       3.693  11.879 -25.605  1.00  1.88           H  
ATOM    921 1HG2 ILE A  61       5.559   9.482 -27.710  1.00  1.88           H  
ATOM    922 2HG2 ILE A  61       4.393   9.530 -29.054  1.00  1.88           H  
ATOM    923 3HG2 ILE A  61       5.391  10.949 -28.689  1.00  1.88           H  
ATOM    924 1HD1 ILE A  61       5.710  11.170 -24.506  1.00  1.88           H  
ATOM    925 2HD1 ILE A  61       4.652   9.788 -24.826  1.00  1.88           H  
ATOM    926 3HD1 ILE A  61       6.074  10.071 -25.838  1.00  1.88           H  
ATOM    927  N   GLY A  62       1.657  11.578 -30.123  1.00  2.10           N  
ATOM    928  CA  GLY A  62       0.928  11.095 -31.285  1.00  2.10           C  
ATOM    929  C   GLY A  62      -0.325  11.930 -31.530  1.00  2.10           C  
ATOM    930  O   GLY A  62      -0.760  12.088 -32.671  1.00  2.10           O  
ATOM    931  H   GLY A  62       1.708  12.576 -29.917  1.00  2.10           H  
ATOM    932 1HA  GLY A  62       1.574  11.133 -32.162  1.00  2.10           H  
ATOM    933 2HA  GLY A  62       0.649  10.054 -31.130  1.00  2.10           H  
TER     934
ENDMDL

REMARK ID 654367 MODEL 4 nmb-39tk5
PFRMAT TS
TARGET nmb-39tk5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.183   0.003  -0.901  1.00  3.71           N  
ATOM      2  CA  GLY A   1       2.625   0.003  -1.148  1.00  3.71           C  
ATOM      3  C   GLY A   1       3.314   1.335  -0.829  1.00  3.71           C  
ATOM      4  O   GLY A   1       2.951   2.028   0.124  1.00  3.71           O  
ATOM      5  H   GLY A   1       0.531   0.621  -1.395  1.00  3.71           H  
ATOM      6 1HA  GLY A   1       3.086  -0.788  -0.556  1.00  3.71           H  
ATOM      7 2HA  GLY A   1       2.804  -0.249  -2.191  1.00  3.71           H  
ATOM      8  N   HIS A   2       4.300   1.702  -1.643  1.00  3.01           N  
ATOM      9  CA  HIS A   2       5.110   2.882  -1.345  1.00  3.01           C  
ATOM     10  C   HIS A   2       4.435   4.214  -1.643  1.00  3.01           C  
ATOM     11  O   HIS A   2       4.457   5.129  -0.812  1.00  3.01           O  
ATOM     12  CB  HIS A   2       6.408   2.783  -2.117  1.00  3.01           C  
ATOM     13  CG  HIS A   2       7.276   1.650  -1.664  1.00  3.01           C  
ATOM     14  ND1 HIS A   2       7.072   0.348  -2.079  1.00  3.01           N  
ATOM     15  CD2 HIS A   2       8.338   1.615  -0.824  1.00  3.01           C  
ATOM     16  CE1 HIS A   2       7.980  -0.436  -1.520  1.00  3.01           C  
ATOM     17  NE2 HIS A   2       8.757   0.308  -0.754  1.00  3.01           N  
ATOM     18  H   HIS A   2       4.530   1.121  -2.437  1.00  3.01           H  
ATOM     19  HA  HIS A   2       5.356   2.880  -0.281  1.00  3.01           H  
ATOM     20 1HB  HIS A   2       6.202   2.668  -3.181  1.00  3.01           H  
ATOM     21 2HB  HIS A   2       6.942   3.687  -1.990  1.00  3.01           H  
ATOM     22  HD2 HIS A   2       8.778   2.460  -0.299  1.00  3.01           H  
ATOM     23  HE1 HIS A   2       8.069  -1.512  -1.664  1.00  3.01           H  
ATOM     24  HE2 HIS A   2       9.536  -0.025  -0.203  1.00  3.01           H  
ATOM     25  N   ALA A   3       3.804   4.327  -2.811  1.00  2.42           N  
ATOM     26  CA  ALA A   3       3.130   5.577  -3.143  1.00  2.42           C  
ATOM     27  C   ALA A   3       2.046   5.828  -2.117  1.00  2.42           C  
ATOM     28  O   ALA A   3       1.809   6.958  -1.709  1.00  2.42           O  
ATOM     29  CB  ALA A   3       2.528   5.531  -4.533  1.00  2.42           C  
ATOM     30  H   ALA A   3       3.804   3.558  -3.465  1.00  2.42           H  
ATOM     31  HA  ALA A   3       3.859   6.389  -3.096  1.00  2.42           H  
ATOM     32 1HB  ALA A   3       2.040   6.471  -4.752  1.00  2.42           H  
ATOM     33 2HB  ALA A   3       3.312   5.353  -5.261  1.00  2.42           H  
ATOM     34 3HB  ALA A   3       1.795   4.726  -4.582  1.00  2.42           H  
ATOM     35  N   ASP A   4       1.416   4.741  -1.676  1.00  1.99           N  
ATOM     36  CA  ASP A   4       0.328   4.783  -0.720  1.00  1.99           C  
ATOM     37  C   ASP A   4       0.808   5.351   0.613  1.00  1.99           C  
ATOM     38  O   ASP A   4       0.111   6.164   1.229  1.00  1.99           O  
ATOM     39  CB  ASP A   4      -0.186   3.370  -0.529  1.00  1.99           C  
ATOM     40  CG  ASP A   4      -0.890   2.814  -1.779  1.00  1.99           C  
ATOM     41  OD1 ASP A   4      -1.333   3.579  -2.592  1.00  1.99           O  
ATOM     42  OD2 ASP A   4      -0.864   1.617  -1.960  1.00  1.99           O  
ATOM     43  H   ASP A   4       1.703   3.846  -2.038  1.00  1.99           H  
ATOM     44  HA  ASP A   4      -0.466   5.420  -1.113  1.00  1.99           H  
ATOM     45 1HB  ASP A   4       0.633   2.722  -0.257  1.00  1.99           H  
ATOM     46 2HB  ASP A   4      -0.891   3.355   0.300  1.00  1.99           H  
ATOM     47  N   GLU A   5       2.018   4.961   1.053  1.00  1.71           N  
ATOM     48  CA  GLU A   5       2.511   5.548   2.292  1.00  1.71           C  
ATOM     49  C   GLU A   5       2.688   7.045   2.104  1.00  1.71           C  
ATOM     50  O   GLU A   5       2.337   7.828   2.989  1.00  1.71           O  
ATOM     51  CB  GLU A   5       3.850   4.941   2.741  1.00  1.71           C  
ATOM     52  CG  GLU A   5       3.775   3.503   3.271  1.00  1.71           C  
ATOM     53  CD  GLU A   5       5.127   2.954   3.743  1.00  1.71           C  
ATOM     54  OE1 GLU A   5       6.124   3.621   3.574  1.00  1.71           O  
ATOM     55  OE2 GLU A   5       5.145   1.871   4.287  1.00  1.71           O  
ATOM     56  H   GLU A   5       2.555   4.249   0.554  1.00  1.71           H  
ATOM     57  HA  GLU A   5       1.774   5.382   3.075  1.00  1.71           H  
ATOM     58 1HB  GLU A   5       4.541   4.940   1.896  1.00  1.71           H  
ATOM     59 2HB  GLU A   5       4.288   5.566   3.519  1.00  1.71           H  
ATOM     60 1HG  GLU A   5       3.072   3.473   4.102  1.00  1.71           H  
ATOM     61 2HG  GLU A   5       3.385   2.865   2.484  1.00  1.71           H  
ATOM     62  N   ALA A   6       3.197   7.454   0.941  1.00  1.56           N  
ATOM     63  CA  ALA A   6       3.367   8.880   0.690  1.00  1.56           C  
ATOM     64  C   ALA A   6       2.020   9.599   0.677  1.00  1.56           C  
ATOM     65  O   ALA A   6       1.912  10.737   1.142  1.00  1.56           O  
ATOM     66  CB  ALA A   6       4.099   9.123  -0.590  1.00  1.56           C  
ATOM     67  H   ALA A   6       3.477   6.757   0.243  1.00  1.56           H  
ATOM     68  HA  ALA A   6       3.962   9.293   1.508  1.00  1.56           H  
ATOM     69 1HB  ALA A   6       4.224  10.194  -0.691  1.00  1.56           H  
ATOM     70 2HB  ALA A   6       5.070   8.636  -0.548  1.00  1.56           H  
ATOM     71 3HB  ALA A   6       3.531   8.731  -1.427  1.00  1.56           H  
ATOM     72  N   GLU A   7       0.979   8.944   0.146  1.00  1.50           N  
ATOM     73  CA  GLU A   7      -0.331   9.579   0.136  1.00  1.50           C  
ATOM     74  C   GLU A   7      -0.816   9.766   1.567  1.00  1.50           C  
ATOM     75  O   GLU A   7      -1.434  10.783   1.897  1.00  1.50           O  
ATOM     76  CB  GLU A   7      -1.377   8.767  -0.632  1.00  1.50           C  
ATOM     77  CG  GLU A   7      -1.162   8.689  -2.133  1.00  1.50           C  
ATOM     78  CD  GLU A   7      -2.341   8.117  -2.883  1.00  1.50           C  
ATOM     79  OE1 GLU A   7      -3.397   7.936  -2.302  1.00  1.50           O  
ATOM     80  OE2 GLU A   7      -2.191   7.868  -4.048  1.00  1.50           O  
ATOM     81  H   GLU A   7       1.116   8.022  -0.268  1.00  1.50           H  
ATOM     82  HA  GLU A   7      -0.240  10.560  -0.331  1.00  1.50           H  
ATOM     83 1HB  GLU A   7      -1.368   7.745  -0.259  1.00  1.50           H  
ATOM     84 2HB  GLU A   7      -2.365   9.163  -0.437  1.00  1.50           H  
ATOM     85 1HG  GLU A   7      -0.932   9.678  -2.523  1.00  1.50           H  
ATOM     86 2HG  GLU A   7      -0.310   8.056  -2.319  1.00  1.50           H  
ATOM     87  N   ALA A   8      -0.523   8.788   2.432  1.00  1.49           N  
ATOM     88  CA  ALA A   8      -0.907   8.905   3.827  1.00  1.49           C  
ATOM     89  C   ALA A   8      -0.205  10.105   4.448  1.00  1.49           C  
ATOM     90  O   ALA A   8      -0.834  10.890   5.162  1.00  1.49           O  
ATOM     91  CB  ALA A   8      -0.562   7.634   4.584  1.00  1.49           C  
ATOM     92  H   ALA A   8      -0.046   7.948   2.100  1.00  1.49           H  
ATOM     93  HA  ALA A   8      -1.981   9.072   3.874  1.00  1.49           H  
ATOM     94 1HB  ALA A   8      -0.871   7.736   5.625  1.00  1.49           H  
ATOM     95 2HB  ALA A   8      -1.081   6.792   4.127  1.00  1.49           H  
ATOM     96 3HB  ALA A   8       0.504   7.461   4.545  1.00  1.49           H  
ATOM     97  N   GLU A   9       1.082  10.292   4.114  1.00  1.50           N  
ATOM     98  CA  GLU A   9       1.831  11.434   4.632  1.00  1.50           C  
ATOM     99  C   GLU A   9       1.230  12.740   4.121  1.00  1.50           C  
ATOM    100  O   GLU A   9       1.171  13.734   4.851  1.00  1.50           O  
ATOM    101  CB  GLU A   9       3.325  11.358   4.269  1.00  1.50           C  
ATOM    102  CG  GLU A   9       4.108  10.252   4.982  1.00  1.50           C  
ATOM    103  CD  GLU A   9       5.594  10.220   4.622  1.00  1.50           C  
ATOM    104  OE1 GLU A   9       6.004  10.960   3.758  1.00  1.50           O  
ATOM    105  OE2 GLU A   9       6.313   9.457   5.227  1.00  1.50           O  
ATOM    106  H   GLU A   9       1.547   9.600   3.523  1.00  1.50           H  
ATOM    107  HA  GLU A   9       1.747  11.429   5.721  1.00  1.50           H  
ATOM    108 1HB  GLU A   9       3.428  11.198   3.198  1.00  1.50           H  
ATOM    109 2HB  GLU A   9       3.802  12.309   4.499  1.00  1.50           H  
ATOM    110 1HG  GLU A   9       4.006  10.389   6.058  1.00  1.50           H  
ATOM    111 2HG  GLU A   9       3.659   9.294   4.724  1.00  1.50           H  
ATOM    112  N   ALA A  10       0.768  12.743   2.862  1.00  1.51           N  
ATOM    113  CA  ALA A  10       0.160  13.939   2.298  1.00  1.51           C  
ATOM    114  C   ALA A  10      -1.041  14.335   3.094  1.00  1.51           C  
ATOM    115  O   ALA A  10      -1.195  15.491   3.507  1.00  1.51           O  
ATOM    116  CB  ALA A  10      -0.278  13.699   0.864  1.00  1.51           C  
ATOM    117  H   ALA A  10       0.879  11.907   2.289  1.00  1.51           H  
ATOM    118  HA  ALA A  10       0.873  14.738   2.340  1.00  1.51           H  
ATOM    119 1HB  ALA A  10      -0.718  14.610   0.463  1.00  1.51           H  
ATOM    120 2HB  ALA A  10       0.565  13.398   0.262  1.00  1.51           H  
ATOM    121 3HB  ALA A  10      -1.015  12.913   0.830  1.00  1.51           H  
ATOM    122  N   TYR A  11      -1.863  13.336   3.383  1.00  1.52           N  
ATOM    123  CA  TYR A  11      -3.048  13.571   4.150  1.00  1.52           C  
ATOM    124  C   TYR A  11      -2.728  14.071   5.544  1.00  1.52           C  
ATOM    125  O   TYR A  11      -3.290  15.075   5.963  1.00  1.52           O  
ATOM    126  CB  TYR A  11      -3.920  12.335   4.236  1.00  1.52           C  
ATOM    127  CG  TYR A  11      -5.119  12.621   5.094  1.00  1.52           C  
ATOM    128  CD1 TYR A  11      -6.189  13.335   4.566  1.00  1.52           C  
ATOM    129  CD2 TYR A  11      -5.139  12.211   6.419  1.00  1.52           C  
ATOM    130  CE1 TYR A  11      -7.276  13.636   5.364  1.00  1.52           C  
ATOM    131  CE2 TYR A  11      -6.222  12.511   7.211  1.00  1.52           C  
ATOM    132  CZ  TYR A  11      -7.289  13.222   6.692  1.00  1.52           C  
ATOM    133  OH  TYR A  11      -8.366  13.538   7.492  1.00  1.52           O  
ATOM    134  H   TYR A  11      -1.665  12.399   3.026  1.00  1.52           H  
ATOM    135  HA  TYR A  11      -3.622  14.352   3.651  1.00  1.52           H  
ATOM    136 1HB  TYR A  11      -4.253  12.036   3.242  1.00  1.52           H  
ATOM    137 2HB  TYR A  11      -3.360  11.507   4.673  1.00  1.52           H  
ATOM    138  HD1 TYR A  11      -6.166  13.665   3.527  1.00  1.52           H  
ATOM    139  HD2 TYR A  11      -4.293  11.660   6.834  1.00  1.52           H  
ATOM    140  HE1 TYR A  11      -8.114  14.201   4.956  1.00  1.52           H  
ATOM    141  HE2 TYR A  11      -6.233  12.195   8.255  1.00  1.52           H  
ATOM    142  HH  TYR A  11      -8.077  13.570   8.436  1.00  1.52           H  
ATOM    143  N   GLU A  12      -1.855  13.366   6.278  1.00  1.52           N  
ATOM    144  CA  GLU A  12      -1.569  13.741   7.664  1.00  1.52           C  
ATOM    145  C   GLU A  12      -0.922  15.118   7.790  1.00  1.52           C  
ATOM    146  O   GLU A  12      -1.269  15.898   8.679  1.00  1.52           O  
ATOM    147  CB  GLU A  12      -0.673  12.691   8.333  1.00  1.52           C  
ATOM    148  CG  GLU A  12      -1.362  11.348   8.606  1.00  1.52           C  
ATOM    149  CD  GLU A  12      -0.439  10.316   9.231  1.00  1.52           C  
ATOM    150  OE1 GLU A  12       0.739  10.576   9.331  1.00  1.52           O  
ATOM    151  OE2 GLU A  12      -0.920   9.272   9.614  1.00  1.52           O  
ATOM    152  H   GLU A  12      -1.404  12.548   5.868  1.00  1.52           H  
ATOM    153  HA  GLU A  12      -2.516  13.765   8.203  1.00  1.52           H  
ATOM    154 1HB  GLU A  12       0.190  12.495   7.690  1.00  1.52           H  
ATOM    155 2HB  GLU A  12      -0.297  13.081   9.278  1.00  1.52           H  
ATOM    156 1HG  GLU A  12      -2.207  11.518   9.273  1.00  1.52           H  
ATOM    157 2HG  GLU A  12      -1.752  10.959   7.665  1.00  1.52           H  
ATOM    158  N   GLY A  13      -0.010  15.456   6.882  1.00  1.53           N  
ATOM    159  CA  GLY A  13       0.637  16.760   6.938  1.00  1.53           C  
ATOM    160  C   GLY A  13      -0.426  17.842   6.843  1.00  1.53           C  
ATOM    161  O   GLY A  13      -0.511  18.766   7.664  1.00  1.53           O  
ATOM    162  H   GLY A  13       0.262  14.795   6.153  1.00  1.53           H  
ATOM    163 1HA  GLY A  13       1.199  16.860   7.866  1.00  1.53           H  
ATOM    164 2HA  GLY A  13       1.335  16.844   6.107  1.00  1.53           H  
ATOM    165  N   LEU A  14      -1.229  17.734   5.806  1.00  1.56           N  
ATOM    166  CA  LEU A  14      -2.287  18.674   5.568  1.00  1.56           C  
ATOM    167  C   LEU A  14      -3.399  18.587   6.628  1.00  1.56           C  
ATOM    168  O   LEU A  14      -3.985  19.610   6.967  1.00  1.56           O  
ATOM    169  CB  LEU A  14      -2.701  18.486   4.121  1.00  1.56           C  
ATOM    170  CG  LEU A  14      -1.587  19.008   3.122  1.00  1.56           C  
ATOM    171  CD1 LEU A  14      -1.860  18.590   1.736  1.00  1.56           C  
ATOM    172  CD2 LEU A  14      -1.581  20.531   3.147  1.00  1.56           C  
ATOM    173  H   LEU A  14      -1.122  16.950   5.154  1.00  1.56           H  
ATOM    174  HA  LEU A  14      -1.862  19.671   5.635  1.00  1.56           H  
ATOM    175 1HB  LEU A  14      -2.837  17.421   3.951  1.00  1.56           H  
ATOM    176 2HB  LEU A  14      -3.626  18.991   3.922  1.00  1.56           H  
ATOM    177  HG  LEU A  14      -0.615  18.614   3.429  1.00  1.56           H  
ATOM    178 1HD1 LEU A  14      -1.088  18.974   1.070  1.00  1.56           H  
ATOM    179 2HD1 LEU A  14      -1.874  17.501   1.684  1.00  1.56           H  
ATOM    180 3HD1 LEU A  14      -2.811  18.992   1.457  1.00  1.56           H  
ATOM    181 1HD2 LEU A  14      -0.812  20.900   2.471  1.00  1.56           H  
ATOM    182 2HD2 LEU A  14      -2.549  20.892   2.818  1.00  1.56           H  
ATOM    183 3HD2 LEU A  14      -1.390  20.887   4.146  1.00  1.56           H  
ATOM    184  N   GLU A  15      -3.669  17.404   7.196  1.00  1.62           N  
ATOM    185  CA  GLU A  15      -4.682  17.305   8.246  1.00  1.62           C  
ATOM    186  C   GLU A  15      -4.303  18.186   9.427  1.00  1.62           C  
ATOM    187  O   GLU A  15      -5.158  18.874   9.994  1.00  1.62           O  
ATOM    188  CB  GLU A  15      -4.909  15.869   8.730  1.00  1.62           C  
ATOM    189  CG  GLU A  15      -6.029  15.741   9.784  1.00  1.62           C  
ATOM    190  CD  GLU A  15      -6.345  14.310  10.189  1.00  1.62           C  
ATOM    191  OE1 GLU A  15      -5.468  13.614  10.637  1.00  1.62           O  
ATOM    192  OE2 GLU A  15      -7.486  13.919  10.039  1.00  1.62           O  
ATOM    193  H   GLU A  15      -3.190  16.567   6.893  1.00  1.62           H  
ATOM    194  HA  GLU A  15      -5.614  17.667   7.845  1.00  1.62           H  
ATOM    195 1HB  GLU A  15      -5.157  15.235   7.882  1.00  1.62           H  
ATOM    196 2HB  GLU A  15      -3.989  15.486   9.168  1.00  1.62           H  
ATOM    197 1HG  GLU A  15      -5.730  16.302  10.671  1.00  1.62           H  
ATOM    198 2HG  GLU A  15      -6.930  16.203   9.388  1.00  1.62           H  
ATOM    199  N   GLU A  16      -3.016  18.205   9.788  1.00  1.71           N  
ATOM    200  CA  GLU A  16      -2.622  19.073  10.886  1.00  1.71           C  
ATOM    201  C   GLU A  16      -2.922  20.522  10.499  1.00  1.71           C  
ATOM    202  O   GLU A  16      -3.381  21.312  11.323  1.00  1.71           O  
ATOM    203  CB  GLU A  16      -1.142  18.896  11.255  1.00  1.71           C  
ATOM    204  CG  GLU A  16      -0.807  17.563  11.942  1.00  1.71           C  
ATOM    205  CD  GLU A  16       0.661  17.437  12.361  1.00  1.71           C  
ATOM    206  OE1 GLU A  16       1.442  18.310  12.050  1.00  1.71           O  
ATOM    207  OE2 GLU A  16       0.986  16.467  13.010  1.00  1.71           O  
ATOM    208  H   GLU A  16      -2.338  17.598   9.316  1.00  1.71           H  
ATOM    209  HA  GLU A  16      -3.222  18.822  11.760  1.00  1.71           H  
ATOM    210 1HB  GLU A  16      -0.537  18.957  10.349  1.00  1.71           H  
ATOM    211 2HB  GLU A  16      -0.829  19.704  11.913  1.00  1.71           H  
ATOM    212 1HG  GLU A  16      -1.436  17.457  12.824  1.00  1.71           H  
ATOM    213 2HG  GLU A  16      -1.053  16.754  11.254  1.00  1.71           H  
ATOM    214  N   ALA A  17      -2.700  20.878   9.233  1.00  1.80           N  
ATOM    215  CA  ALA A  17      -3.060  22.220   8.785  1.00  1.80           C  
ATOM    216  C   ALA A  17      -4.596  22.443   8.894  1.00  1.80           C  
ATOM    217  O   ALA A  17      -5.039  23.529   9.285  1.00  1.80           O  
ATOM    218  CB  ALA A  17      -2.563  22.471   7.362  1.00  1.80           C  
ATOM    219  H   ALA A  17      -2.274  20.204   8.590  1.00  1.80           H  
ATOM    220  HA  ALA A  17      -2.572  22.935   9.449  1.00  1.80           H  
ATOM    221 1HB  ALA A  17      -2.808  23.491   7.067  1.00  1.80           H  
ATOM    222 2HB  ALA A  17      -1.489  22.331   7.321  1.00  1.80           H  
ATOM    223 3HB  ALA A  17      -3.032  21.787   6.677  1.00  1.80           H  
ATOM    224  N   LEU A  18      -5.418  21.392   8.609  1.00  1.85           N  
ATOM    225  CA  LEU A  18      -6.898  21.530   8.644  1.00  1.85           C  
ATOM    226  C   LEU A  18      -7.351  21.891  10.032  1.00  1.85           C  
ATOM    227  O   LEU A  18      -8.271  22.689  10.224  1.00  1.85           O  
ATOM    228  CB  LEU A  18      -7.650  20.216   8.313  1.00  1.85           C  
ATOM    229  CG  LEU A  18      -7.579  19.660   6.901  1.00  1.85           C  
ATOM    230  CD1 LEU A  18      -8.263  18.289   6.833  1.00  1.85           C  
ATOM    231  CD2 LEU A  18      -8.238  20.604   5.990  1.00  1.85           C  
ATOM    232  H   LEU A  18      -4.995  20.518   8.301  1.00  1.85           H  
ATOM    233  HA  LEU A  18      -7.210  22.316   7.963  1.00  1.85           H  
ATOM    234 1HB  LEU A  18      -7.297  19.441   8.980  1.00  1.85           H  
ATOM    235 2HB  LEU A  18      -8.704  20.378   8.533  1.00  1.85           H  
ATOM    236  HG  LEU A  18      -6.544  19.531   6.626  1.00  1.85           H  
ATOM    237 1HD1 LEU A  18      -8.196  17.901   5.816  1.00  1.85           H  
ATOM    238 2HD1 LEU A  18      -7.791  17.592   7.512  1.00  1.85           H  
ATOM    239 3HD1 LEU A  18      -9.310  18.396   7.112  1.00  1.85           H  
ATOM    240 1HD2 LEU A  18      -8.182  20.237   4.965  1.00  1.85           H  
ATOM    241 2HD2 LEU A  18      -9.278  20.721   6.276  1.00  1.85           H  
ATOM    242 3HD2 LEU A  18      -7.731  21.535   6.078  1.00  1.85           H  
ATOM    243  N   ALA A  19      -6.675  21.305  11.007  1.00  1.84           N  
ATOM    244  CA  ALA A  19      -6.950  21.523  12.411  1.00  1.84           C  
ATOM    245  C   ALA A  19      -6.768  22.989  12.812  1.00  1.84           C  
ATOM    246  O   ALA A  19      -7.309  23.422  13.832  1.00  1.84           O  
ATOM    247  CB  ALA A  19      -6.046  20.645  13.256  1.00  1.84           C  
ATOM    248  H   ALA A  19      -5.944  20.639  10.745  1.00  1.84           H  
ATOM    249  HA  ALA A  19      -7.987  21.248  12.595  1.00  1.84           H  
ATOM    250 1HB  ALA A  19      -6.281  20.789  14.308  1.00  1.84           H  
ATOM    251 2HB  ALA A  19      -6.197  19.601  12.983  1.00  1.84           H  
ATOM    252 3HB  ALA A  19      -5.014  20.917  13.081  1.00  1.84           H  
ATOM    253  N   ALA A  20      -5.940  23.728  12.065  1.00  1.74           N  
ATOM    254  CA  ALA A  20      -5.638  25.105  12.391  1.00  1.74           C  
ATOM    255  C   ALA A  20      -6.509  26.130  11.662  1.00  1.74           C  
ATOM    256  O   ALA A  20      -7.176  26.940  12.311  1.00  1.74           O  
ATOM    257  CB  ALA A  20      -4.181  25.376  12.050  1.00  1.74           C  
ATOM    258  H   ALA A  20      -5.540  23.347  11.212  1.00  1.74           H  
ATOM    259  HA  ALA A  20      -5.792  25.236  13.460  1.00  1.74           H  
ATOM    260 1HB  ALA A  20      -3.927  26.396  12.328  1.00  1.74           H  
ATOM    261 2HB  ALA A  20      -3.548  24.676  12.596  1.00  1.74           H  
ATOM    262 3HB  ALA A  20      -4.028  25.242  10.980  1.00  1.74           H  
ATOM    263  N   LYS A  21      -6.452  26.148  10.320  1.00  1.60           N  
ATOM    264  CA  LYS A  21      -7.152  27.209   9.569  1.00  1.60           C  
ATOM    265  C   LYS A  21      -7.250  26.989   8.039  1.00  1.60           C  
ATOM    266  O   LYS A  21      -6.346  26.448   7.417  1.00  1.60           O  
ATOM    267  CB  LYS A  21      -6.509  28.571   9.905  1.00  1.60           C  
ATOM    268  CG  LYS A  21      -7.153  29.795   9.291  1.00  1.60           C  
ATOM    269  CD  LYS A  21      -6.519  31.077   9.834  1.00  1.60           C  
ATOM    270  CE  LYS A  21      -7.186  32.316   9.253  1.00  1.60           C  
ATOM    271  NZ  LYS A  21      -6.629  33.579   9.835  1.00  1.60           N  
ATOM    272  H   LYS A  21      -5.930  25.411   9.841  1.00  1.60           H  
ATOM    273  HA  LYS A  21      -8.176  27.241   9.941  1.00  1.60           H  
ATOM    274 1HB  LYS A  21      -6.533  28.756  10.969  1.00  1.60           H  
ATOM    275 2HB  LYS A  21      -5.485  28.550   9.633  1.00  1.60           H  
ATOM    276 1HG  LYS A  21      -6.994  29.776   8.230  1.00  1.60           H  
ATOM    277 2HG  LYS A  21      -8.223  29.799   9.488  1.00  1.60           H  
ATOM    278 1HD  LYS A  21      -6.603  31.100  10.921  1.00  1.60           H  
ATOM    279 2HD  LYS A  21      -5.460  31.093   9.568  1.00  1.60           H  
ATOM    280 1HE  LYS A  21      -7.030  32.327   8.174  1.00  1.60           H  
ATOM    281 2HE  LYS A  21      -8.256  32.276   9.454  1.00  1.60           H  
ATOM    282 1HZ  LYS A  21      -7.094  34.374   9.423  1.00  1.60           H  
ATOM    283 2HZ  LYS A  21      -6.780  33.581  10.833  1.00  1.60           H  
ATOM    284 3HZ  LYS A  21      -5.638  33.639   9.649  1.00  1.60           H  
ATOM    285  N   ASN A  22      -8.344  27.484   7.441  1.00  1.44           N  
ATOM    286  CA  ASN A  22      -8.622  27.474   5.985  1.00  1.44           C  
ATOM    287  C   ASN A  22      -8.629  26.117   5.253  1.00  1.44           C  
ATOM    288  O   ASN A  22      -7.893  25.942   4.270  1.00  1.44           O  
ATOM    289  CB  ASN A  22      -7.665  28.376   5.232  1.00  1.44           C  
ATOM    290  CG  ASN A  22      -7.787  29.825   5.580  1.00  1.44           C  
ATOM    291  OD1 ASN A  22      -8.872  30.312   5.919  1.00  1.44           O  
ATOM    292  ND2 ASN A  22      -6.698  30.535   5.478  1.00  1.44           N  
ATOM    293  H   ASN A  22      -9.037  27.907   8.041  1.00  1.44           H  
ATOM    294  HA  ASN A  22      -9.619  27.896   5.853  1.00  1.44           H  
ATOM    295 1HB  ASN A  22      -6.653  28.054   5.414  1.00  1.44           H  
ATOM    296 2HB  ASN A  22      -7.845  28.265   4.166  1.00  1.44           H  
ATOM    297 1HD2 ASN A  22      -6.714  31.516   5.674  1.00  1.44           H  
ATOM    298 2HD2 ASN A  22      -5.850  30.101   5.182  1.00  1.44           H  
ATOM    299  N   PRO A  23      -9.525  25.183   5.627  1.00  1.30           N  
ATOM    300  CA  PRO A  23      -9.659  23.862   5.047  1.00  1.30           C  
ATOM    301  C   PRO A  23      -9.715  23.843   3.528  1.00  1.30           C  
ATOM    302  O   PRO A  23      -9.189  22.927   2.921  1.00  1.30           O  
ATOM    303  CB  PRO A  23     -10.997  23.386   5.623  1.00  1.30           C  
ATOM    304  CG  PRO A  23     -11.086  24.066   6.947  1.00  1.30           C  
ATOM    305  CD  PRO A  23     -10.505  25.443   6.714  1.00  1.30           C  
ATOM    306  HA  PRO A  23      -8.846  23.245   5.404  1.00  1.30           H  
ATOM    307 1HB  PRO A  23     -11.817  23.658   4.942  1.00  1.30           H  
ATOM    308 2HB  PRO A  23     -11.007  22.285   5.698  1.00  1.30           H  
ATOM    309 1HG  PRO A  23     -12.130  24.095   7.292  1.00  1.30           H  
ATOM    310 2HG  PRO A  23     -10.519  23.490   7.701  1.00  1.30           H  
ATOM    311 1HD  PRO A  23     -11.278  26.155   6.396  1.00  1.30           H  
ATOM    312 2HD  PRO A  23     -10.042  25.709   7.649  1.00  1.30           H  
ATOM    313  N   GLU A  24     -10.280  24.865   2.894  1.00  1.20           N  
ATOM    314  CA  GLU A  24     -10.366  24.860   1.433  1.00  1.20           C  
ATOM    315  C   GLU A  24      -8.995  24.854   0.746  1.00  1.20           C  
ATOM    316  O   GLU A  24      -8.806  24.213  -0.295  1.00  1.20           O  
ATOM    317  CB  GLU A  24     -11.160  26.077   0.963  1.00  1.20           C  
ATOM    318  CG  GLU A  24     -12.647  26.024   1.305  1.00  1.20           C  
ATOM    319  CD  GLU A  24     -13.405  27.263   0.881  1.00  1.20           C  
ATOM    320  OE1 GLU A  24     -12.780  28.209   0.461  1.00  1.20           O  
ATOM    321  OE2 GLU A  24     -14.610  27.259   0.979  1.00  1.20           O  
ATOM    322  H   GLU A  24     -10.683  25.629   3.412  1.00  1.20           H  
ATOM    323  HA  GLU A  24     -10.897  23.957   1.132  1.00  1.20           H  
ATOM    324 1HB  GLU A  24     -10.741  26.976   1.415  1.00  1.20           H  
ATOM    325 2HB  GLU A  24     -11.063  26.178  -0.118  1.00  1.20           H  
ATOM    326 1HG  GLU A  24     -13.088  25.156   0.815  1.00  1.20           H  
ATOM    327 2HG  GLU A  24     -12.751  25.888   2.382  1.00  1.20           H  
ATOM    328  N   VAL A  25      -8.029  25.557   1.334  1.00  1.14           N  
ATOM    329  CA  VAL A  25      -6.696  25.661   0.752  1.00  1.14           C  
ATOM    330  C   VAL A  25      -6.021  24.327   0.892  1.00  1.14           C  
ATOM    331  O   VAL A  25      -5.332  23.833  -0.006  1.00  1.14           O  
ATOM    332  CB  VAL A  25      -5.847  26.711   1.495  1.00  1.14           C  
ATOM    333  CG1 VAL A  25      -4.405  26.693   0.969  1.00  1.14           C  
ATOM    334  CG2 VAL A  25      -6.478  28.078   1.339  1.00  1.14           C  
ATOM    335  H   VAL A  25      -8.212  25.999   2.232  1.00  1.14           H  
ATOM    336  HA  VAL A  25      -6.781  25.920  -0.303  1.00  1.14           H  
ATOM    337  HB  VAL A  25      -5.811  26.451   2.557  1.00  1.14           H  
ATOM    338 1HG1 VAL A  25      -3.804  27.421   1.520  1.00  1.14           H  
ATOM    339 2HG1 VAL A  25      -3.991  25.701   1.108  1.00  1.14           H  
ATOM    340 3HG1 VAL A  25      -4.400  26.944  -0.089  1.00  1.14           H  
ATOM    341 1HG2 VAL A  25      -5.887  28.817   1.881  1.00  1.14           H  
ATOM    342 2HG2 VAL A  25      -6.513  28.341   0.283  1.00  1.14           H  
ATOM    343 3HG2 VAL A  25      -7.491  28.054   1.741  1.00  1.14           H  
ATOM    344  N   ILE A  26      -6.209  23.784   2.071  1.00  1.12           N  
ATOM    345  CA  ILE A  26      -5.591  22.563   2.498  1.00  1.12           C  
ATOM    346  C   ILE A  26      -6.130  21.344   1.757  1.00  1.12           C  
ATOM    347  O   ILE A  26      -5.355  20.511   1.294  1.00  1.12           O  
ATOM    348  CB  ILE A  26      -5.873  22.450   3.957  1.00  1.12           C  
ATOM    349  CG1 ILE A  26      -5.218  23.568   4.652  1.00  1.12           C  
ATOM    350  CG2 ILE A  26      -5.284  21.191   4.470  1.00  1.12           C  
ATOM    351  CD1 ILE A  26      -5.705  23.707   5.969  1.00  1.12           C  
ATOM    352  H   ILE A  26      -6.815  24.285   2.728  1.00  1.12           H  
ATOM    353  HA  ILE A  26      -4.520  22.637   2.329  1.00  1.12           H  
ATOM    354  HB  ILE A  26      -6.931  22.495   4.139  1.00  1.12           H  
ATOM    355 1HG1 ILE A  26      -4.175  23.365   4.727  1.00  1.12           H  
ATOM    356 2HG1 ILE A  26      -5.372  24.503   4.113  1.00  1.12           H  
ATOM    357 1HG2 ILE A  26      -5.444  21.134   5.528  1.00  1.12           H  
ATOM    358 2HG2 ILE A  26      -5.736  20.332   3.979  1.00  1.12           H  
ATOM    359 3HG2 ILE A  26      -4.228  21.204   4.287  1.00  1.12           H  
ATOM    360 1HD1 ILE A  26      -5.194  24.494   6.491  1.00  1.12           H  
ATOM    361 2HD1 ILE A  26      -6.758  23.920   5.961  1.00  1.12           H  
ATOM    362 3HD1 ILE A  26      -5.528  22.792   6.434  1.00  1.12           H  
ATOM    363  N   GLU A  27      -7.453  21.227   1.649  1.00  1.12           N  
ATOM    364  CA  GLU A  27      -8.052  20.111   0.934  1.00  1.12           C  
ATOM    365  C   GLU A  27      -7.641  20.157  -0.525  1.00  1.12           C  
ATOM    366  O   GLU A  27      -7.350  19.115  -1.121  1.00  1.12           O  
ATOM    367  CB  GLU A  27      -9.581  20.124   1.044  1.00  1.12           C  
ATOM    368  CG  GLU A  27     -10.136  19.767   2.437  1.00  1.12           C  
ATOM    369  CD  GLU A  27     -11.653  19.846   2.524  1.00  1.12           C  
ATOM    370  OE1 GLU A  27     -12.264  20.297   1.582  1.00  1.12           O  
ATOM    371  OE2 GLU A  27     -12.197  19.441   3.529  1.00  1.12           O  
ATOM    372  H   GLU A  27      -8.052  21.927   2.063  1.00  1.12           H  
ATOM    373  HA  GLU A  27      -7.681  19.181   1.367  1.00  1.12           H  
ATOM    374 1HB  GLU A  27      -9.944  21.124   0.796  1.00  1.12           H  
ATOM    375 2HB  GLU A  27     -10.004  19.432   0.319  1.00  1.12           H  
ATOM    376 1HG  GLU A  27      -9.816  18.759   2.700  1.00  1.12           H  
ATOM    377 2HG  GLU A  27      -9.710  20.448   3.163  1.00  1.12           H  
ATOM    378  N   ALA A  28      -7.587  21.367  -1.112  1.00  1.13           N  
ATOM    379  CA  ALA A  28      -7.142  21.461  -2.489  1.00  1.13           C  
ATOM    380  C   ALA A  28      -5.718  20.949  -2.578  1.00  1.13           C  
ATOM    381  O   ALA A  28      -5.382  20.178  -3.477  1.00  1.13           O  
ATOM    382  CB  ALA A  28      -7.213  22.893  -2.976  1.00  1.13           C  
ATOM    383  H   ALA A  28      -7.868  22.219  -0.620  1.00  1.13           H  
ATOM    384  HA  ALA A  28      -7.779  20.829  -3.105  1.00  1.13           H  
ATOM    385 1HB  ALA A  28      -6.876  22.945  -4.009  1.00  1.13           H  
ATOM    386 2HB  ALA A  28      -8.240  23.250  -2.907  1.00  1.13           H  
ATOM    387 3HB  ALA A  28      -6.573  23.518  -2.351  1.00  1.13           H  
ATOM    388  N   ALA A  29      -4.891  21.323  -1.598  1.00  1.15           N  
ATOM    389  CA  ALA A  29      -3.521  20.861  -1.558  1.00  1.15           C  
ATOM    390  C   ALA A  29      -3.434  19.353  -1.431  1.00  1.15           C  
ATOM    391  O   ALA A  29      -2.586  18.725  -2.070  1.00  1.15           O  
ATOM    392  CB  ALA A  29      -2.795  21.513  -0.418  1.00  1.15           C  
ATOM    393  H   ALA A  29      -5.203  21.984  -0.886  1.00  1.15           H  
ATOM    394  HA  ALA A  29      -3.058  21.142  -2.491  1.00  1.15           H  
ATOM    395 1HB  ALA A  29      -1.772  21.193  -0.395  1.00  1.15           H  
ATOM    396 2HB  ALA A  29      -2.845  22.592  -0.548  1.00  1.15           H  
ATOM    397 3HB  ALA A  29      -3.252  21.248   0.509  1.00  1.15           H  
ATOM    398  N   VAL A  30      -4.336  18.739  -0.664  1.00  1.17           N  
ATOM    399  CA  VAL A  30      -4.276  17.294  -0.531  1.00  1.17           C  
ATOM    400  C   VAL A  30      -4.491  16.683  -1.890  1.00  1.17           C  
ATOM    401  O   VAL A  30      -3.726  15.817  -2.306  1.00  1.17           O  
ATOM    402  CB  VAL A  30      -5.341  16.732   0.442  1.00  1.17           C  
ATOM    403  CG1 VAL A  30      -5.342  15.219   0.353  1.00  1.17           C  
ATOM    404  CG2 VAL A  30      -5.049  17.135   1.871  1.00  1.17           C  
ATOM    405  H   VAL A  30      -5.015  19.291  -0.140  1.00  1.17           H  
ATOM    406  HA  VAL A  30      -3.288  17.007  -0.176  1.00  1.17           H  
ATOM    407  HB  VAL A  30      -6.322  17.100   0.145  1.00  1.17           H  
ATOM    408 1HG1 VAL A  30      -6.101  14.811   1.018  1.00  1.17           H  
ATOM    409 2HG1 VAL A  30      -5.564  14.935  -0.669  1.00  1.17           H  
ATOM    410 3HG1 VAL A  30      -4.361  14.832   0.639  1.00  1.17           H  
ATOM    411 1HG2 VAL A  30      -5.810  16.725   2.531  1.00  1.17           H  
ATOM    412 2HG2 VAL A  30      -4.083  16.740   2.149  1.00  1.17           H  
ATOM    413 3HG2 VAL A  30      -5.048  18.209   1.954  1.00  1.17           H  
ATOM    414  N   GLU A  31      -5.491  17.173  -2.616  1.00  1.18           N  
ATOM    415  CA  GLU A  31      -5.767  16.620  -3.929  1.00  1.18           C  
ATOM    416  C   GLU A  31      -4.607  16.857  -4.900  1.00  1.18           C  
ATOM    417  O   GLU A  31      -4.230  15.958  -5.657  1.00  1.18           O  
ATOM    418  CB  GLU A  31      -7.055  17.221  -4.492  1.00  1.18           C  
ATOM    419  CG  GLU A  31      -7.465  16.657  -5.850  1.00  1.18           C  
ATOM    420  CD  GLU A  31      -7.847  15.182  -5.821  1.00  1.18           C  
ATOM    421  OE1 GLU A  31      -8.149  14.672  -4.768  1.00  1.18           O  
ATOM    422  OE2 GLU A  31      -7.826  14.570  -6.877  1.00  1.18           O  
ATOM    423  H   GLU A  31      -6.079  17.916  -2.229  1.00  1.18           H  
ATOM    424  HA  GLU A  31      -5.906  15.545  -3.822  1.00  1.18           H  
ATOM    425 1HB  GLU A  31      -7.871  17.058  -3.788  1.00  1.18           H  
ATOM    426 2HB  GLU A  31      -6.930  18.300  -4.600  1.00  1.18           H  
ATOM    427 1HG  GLU A  31      -8.305  17.233  -6.236  1.00  1.18           H  
ATOM    428 2HG  GLU A  31      -6.626  16.796  -6.525  1.00  1.18           H  
ATOM    429  N   LEU A  32      -3.989  18.038  -4.853  1.00  1.20           N  
ATOM    430  CA  LEU A  32      -2.881  18.305  -5.763  1.00  1.20           C  
ATOM    431  C   LEU A  32      -1.719  17.358  -5.499  1.00  1.20           C  
ATOM    432  O   LEU A  32      -1.108  16.827  -6.438  1.00  1.20           O  
ATOM    433  CB  LEU A  32      -2.407  19.743  -5.594  1.00  1.20           C  
ATOM    434  CG  LEU A  32      -3.385  20.813  -6.067  1.00  1.20           C  
ATOM    435  CD1 LEU A  32      -2.874  22.183  -5.640  1.00  1.20           C  
ATOM    436  CD2 LEU A  32      -3.541  20.715  -7.574  1.00  1.20           C  
ATOM    437  H   LEU A  32      -4.324  18.762  -4.215  1.00  1.20           H  
ATOM    438  HA  LEU A  32      -3.229  18.154  -6.784  1.00  1.20           H  
ATOM    439 1HB  LEU A  32      -2.218  19.914  -4.536  1.00  1.20           H  
ATOM    440 2HB  LEU A  32      -1.472  19.872  -6.134  1.00  1.20           H  
ATOM    441  HG  LEU A  32      -4.349  20.653  -5.606  1.00  1.20           H  
ATOM    442 1HD1 LEU A  32      -3.577  22.949  -5.965  1.00  1.20           H  
ATOM    443 2HD1 LEU A  32      -2.786  22.214  -4.561  1.00  1.20           H  
ATOM    444 3HD1 LEU A  32      -1.901  22.366  -6.089  1.00  1.20           H  
ATOM    445 1HD2 LEU A  32      -4.246  21.472  -7.916  1.00  1.20           H  
ATOM    446 2HD2 LEU A  32      -2.575  20.875  -8.051  1.00  1.20           H  
ATOM    447 3HD2 LEU A  32      -3.916  19.724  -7.833  1.00  1.20           H  
ATOM    448  N   VAL A  33      -1.433  17.100  -4.221  1.00  1.22           N  
ATOM    449  CA  VAL A  33      -0.351  16.193  -3.906  1.00  1.22           C  
ATOM    450  C   VAL A  33      -0.719  14.788  -4.314  1.00  1.22           C  
ATOM    451  O   VAL A  33       0.081  14.124  -4.960  1.00  1.22           O  
ATOM    452  CB  VAL A  33       0.024  16.194  -2.413  1.00  1.22           C  
ATOM    453  CG1 VAL A  33       1.012  15.110  -2.154  1.00  1.22           C  
ATOM    454  CG2 VAL A  33       0.634  17.486  -2.028  1.00  1.22           C  
ATOM    455  H   VAL A  33      -1.959  17.557  -3.473  1.00  1.22           H  
ATOM    456  HA  VAL A  33       0.528  16.498  -4.473  1.00  1.22           H  
ATOM    457  HB  VAL A  33      -0.874  16.013  -1.812  1.00  1.22           H  
ATOM    458 1HG1 VAL A  33       1.269  15.124  -1.125  1.00  1.22           H  
ATOM    459 2HG1 VAL A  33       0.566  14.157  -2.410  1.00  1.22           H  
ATOM    460 3HG1 VAL A  33       1.907  15.272  -2.750  1.00  1.22           H  
ATOM    461 1HG2 VAL A  33       0.893  17.475  -0.968  1.00  1.22           H  
ATOM    462 2HG2 VAL A  33       1.533  17.675  -2.621  1.00  1.22           H  
ATOM    463 3HG2 VAL A  33      -0.087  18.227  -2.217  1.00  1.22           H  
ATOM    464  N   LEU A  34      -1.933  14.336  -4.000  1.00  1.24           N  
ATOM    465  CA  LEU A  34      -2.290  12.964  -4.319  1.00  1.24           C  
ATOM    466  C   LEU A  34      -2.224  12.699  -5.814  1.00  1.24           C  
ATOM    467  O   LEU A  34      -1.709  11.665  -6.244  1.00  1.24           O  
ATOM    468  CB  LEU A  34      -3.713  12.660  -3.851  1.00  1.24           C  
ATOM    469  CG  LEU A  34      -3.950  12.627  -2.346  1.00  1.24           C  
ATOM    470  CD1 LEU A  34      -5.436  12.458  -2.104  1.00  1.24           C  
ATOM    471  CD2 LEU A  34      -3.165  11.547  -1.740  1.00  1.24           C  
ATOM    472  H   LEU A  34      -2.592  14.931  -3.497  1.00  1.24           H  
ATOM    473  HA  LEU A  34      -1.593  12.297  -3.812  1.00  1.24           H  
ATOM    474 1HB  LEU A  34      -4.377  13.424  -4.266  1.00  1.24           H  
ATOM    475 2HB  LEU A  34      -4.010  11.694  -4.253  1.00  1.24           H  
ATOM    476  HG  LEU A  34      -3.637  13.546  -1.906  1.00  1.24           H  
ATOM    477 1HD1 LEU A  34      -5.633  12.443  -1.035  1.00  1.24           H  
ATOM    478 2HD1 LEU A  34      -5.974  13.291  -2.565  1.00  1.24           H  
ATOM    479 3HD1 LEU A  34      -5.769  11.523  -2.547  1.00  1.24           H  
ATOM    480 1HD2 LEU A  34      -3.331  11.523  -0.661  1.00  1.24           H  
ATOM    481 2HD2 LEU A  34      -3.478  10.604  -2.177  1.00  1.24           H  
ATOM    482 3HD2 LEU A  34      -2.107  11.714  -1.938  1.00  1.24           H  
ATOM    483  N   ARG A  35      -2.667  13.656  -6.633  1.00  1.28           N  
ATOM    484  CA  ARG A  35      -2.608  13.427  -8.069  1.00  1.28           C  
ATOM    485  C   ARG A  35      -1.161  13.269  -8.518  1.00  1.28           C  
ATOM    486  O   ARG A  35      -0.835  12.373  -9.309  1.00  1.28           O  
ATOM    487  CB  ARG A  35      -3.235  14.591  -8.819  1.00  1.28           C  
ATOM    488  CG  ARG A  35      -4.751  14.708  -8.698  1.00  1.28           C  
ATOM    489  CD  ARG A  35      -5.260  15.922  -9.391  1.00  1.28           C  
ATOM    490  NE  ARG A  35      -6.700  16.083  -9.237  1.00  1.28           N  
ATOM    491  CZ  ARG A  35      -7.433  17.040  -9.845  1.00  1.28           C  
ATOM    492  NH1 ARG A  35      -6.853  17.897 -10.664  1.00  1.28           N  
ATOM    493  NH2 ARG A  35      -8.736  17.125  -9.626  1.00  1.28           N  
ATOM    494  H   ARG A  35      -3.085  14.512  -6.262  1.00  1.28           H  
ATOM    495  HA  ARG A  35      -3.154  12.515  -8.301  1.00  1.28           H  
ATOM    496 1HB  ARG A  35      -2.813  15.526  -8.438  1.00  1.28           H  
ATOM    497 2HB  ARG A  35      -2.983  14.524  -9.875  1.00  1.28           H  
ATOM    498 1HG  ARG A  35      -5.219  13.837  -9.153  1.00  1.28           H  
ATOM    499 2HG  ARG A  35      -5.042  14.760  -7.652  1.00  1.28           H  
ATOM    500 1HD  ARG A  35      -4.775  16.800  -8.960  1.00  1.28           H  
ATOM    501 2HD  ARG A  35      -5.034  15.863 -10.452  1.00  1.28           H  
ATOM    502  HE  ARG A  35      -7.180  15.451  -8.575  1.00  1.28           H  
ATOM    503 1HH1 ARG A  35      -5.859  17.838 -10.838  1.00  1.28           H  
ATOM    504 2HH1 ARG A  35      -7.402  18.612 -11.120  1.00  1.28           H  
ATOM    505 1HH2 ARG A  35      -9.199  16.468  -9.005  1.00  1.28           H  
ATOM    506 2HH2 ARG A  35      -9.275  17.842 -10.082  1.00  1.28           H  
ATOM    507  N   LYS A  36      -0.275  14.106  -7.979  1.00  1.34           N  
ATOM    508  CA  LYS A  36       1.120  14.030  -8.354  1.00  1.34           C  
ATOM    509  C   LYS A  36       1.787  12.759  -7.823  1.00  1.34           C  
ATOM    510  O   LYS A  36       2.540  12.124  -8.555  1.00  1.34           O  
ATOM    511  CB  LYS A  36       1.838  15.290  -7.904  1.00  1.34           C  
ATOM    512  CG  LYS A  36       1.460  16.539  -8.682  1.00  1.34           C  
ATOM    513  CD  LYS A  36       2.199  17.754  -8.156  1.00  1.34           C  
ATOM    514  CE  LYS A  36       1.820  19.010  -8.924  1.00  1.34           C  
ATOM    515  NZ  LYS A  36       2.530  20.214  -8.406  1.00  1.34           N  
ATOM    516  H   LYS A  36      -0.577  14.831  -7.322  1.00  1.34           H  
ATOM    517  HA  LYS A  36       1.176  13.994  -9.441  1.00  1.34           H  
ATOM    518 1HB  LYS A  36       1.573  15.487  -6.871  1.00  1.34           H  
ATOM    519 2HB  LYS A  36       2.915  15.158  -7.975  1.00  1.34           H  
ATOM    520 1HG  LYS A  36       1.702  16.400  -9.734  1.00  1.34           H  
ATOM    521 2HG  LYS A  36       0.385  16.709  -8.590  1.00  1.34           H  
ATOM    522 1HD  LYS A  36       1.951  17.891  -7.099  1.00  1.34           H  
ATOM    523 2HD  LYS A  36       3.272  17.590  -8.244  1.00  1.34           H  
ATOM    524 1HE  LYS A  36       2.072  18.874  -9.975  1.00  1.34           H  
ATOM    525 2HE  LYS A  36       0.743  19.169  -8.836  1.00  1.34           H  
ATOM    526 1HZ  LYS A  36       2.253  21.027  -8.939  1.00  1.34           H  
ATOM    527 2HZ  LYS A  36       2.291  20.350  -7.435  1.00  1.34           H  
ATOM    528 3HZ  LYS A  36       3.527  20.081  -8.492  1.00  1.34           H  
ATOM    529  N   VAL A  37       1.438  12.333  -6.600  1.00  1.41           N  
ATOM    530  CA  VAL A  37       2.025  11.128  -6.014  1.00  1.41           C  
ATOM    531  C   VAL A  37       1.692   9.921  -6.861  1.00  1.41           C  
ATOM    532  O   VAL A  37       2.553   9.079  -7.123  1.00  1.41           O  
ATOM    533  CB  VAL A  37       1.493  10.855  -4.582  1.00  1.41           C  
ATOM    534  CG1 VAL A  37       1.958   9.483  -4.118  1.00  1.41           C  
ATOM    535  CG2 VAL A  37       1.999  11.910  -3.621  1.00  1.41           C  
ATOM    536  H   VAL A  37       0.789  12.888  -6.052  1.00  1.41           H  
ATOM    537  HA  VAL A  37       3.107  11.251  -5.973  1.00  1.41           H  
ATOM    538  HB  VAL A  37       0.400  10.859  -4.593  1.00  1.41           H  
ATOM    539 1HG1 VAL A  37       1.582   9.288  -3.116  1.00  1.41           H  
ATOM    540 2HG1 VAL A  37       1.573   8.733  -4.799  1.00  1.41           H  
ATOM    541 3HG1 VAL A  37       3.035   9.435  -4.109  1.00  1.41           H  
ATOM    542 1HG2 VAL A  37       1.617  11.707  -2.618  1.00  1.41           H  
ATOM    543 2HG2 VAL A  37       3.049  11.915  -3.610  1.00  1.41           H  
ATOM    544 3HG2 VAL A  37       1.679  12.858  -3.937  1.00  1.41           H  
ATOM    545  N   ARG A  38       0.445   9.837  -7.300  1.00  1.52           N  
ATOM    546  CA  ARG A  38      -0.003   8.727  -8.117  1.00  1.52           C  
ATOM    547  C   ARG A  38       0.744   8.685  -9.449  1.00  1.52           C  
ATOM    548  O   ARG A  38       1.109   7.610  -9.927  1.00  1.52           O  
ATOM    549  CB  ARG A  38      -1.499   8.860  -8.320  1.00  1.52           C  
ATOM    550  CG  ARG A  38      -2.250   8.606  -7.034  1.00  1.52           C  
ATOM    551  CD  ARG A  38      -3.697   8.916  -7.074  1.00  1.52           C  
ATOM    552  NE  ARG A  38      -4.258   8.719  -5.744  1.00  1.52           N  
ATOM    553  CZ  ARG A  38      -5.464   9.131  -5.306  1.00  1.52           C  
ATOM    554  NH1 ARG A  38      -6.289   9.772  -6.113  1.00  1.52           N  
ATOM    555  NH2 ARG A  38      -5.808   8.892  -4.045  1.00  1.52           N  
ATOM    556  H   ARG A  38      -0.230  10.561  -7.037  1.00  1.52           H  
ATOM    557  HA  ARG A  38       0.194   7.802  -7.576  1.00  1.52           H  
ATOM    558 1HB  ARG A  38      -1.736   9.871  -8.658  1.00  1.52           H  
ATOM    559 2HB  ARG A  38      -1.843   8.158  -9.075  1.00  1.52           H  
ATOM    560 1HG  ARG A  38      -2.152   7.554  -6.773  1.00  1.52           H  
ATOM    561 2HG  ARG A  38      -1.802   9.198  -6.237  1.00  1.52           H  
ATOM    562 1HD  ARG A  38      -3.843   9.959  -7.360  1.00  1.52           H  
ATOM    563 2HD  ARG A  38      -4.210   8.259  -7.772  1.00  1.52           H  
ATOM    564  HE  ARG A  38      -3.648   8.241  -5.067  1.00  1.52           H  
ATOM    565 1HH1 ARG A  38      -6.017   9.955  -7.069  1.00  1.52           H  
ATOM    566 2HH1 ARG A  38      -7.189  10.086  -5.776  1.00  1.52           H  
ATOM    567 1HH2 ARG A  38      -5.142   8.400  -3.416  1.00  1.52           H  
ATOM    568 2HH2 ARG A  38      -6.700   9.194  -3.696  1.00  1.52           H  
ATOM    569  N   LYS A  39       1.011   9.858 -10.031  1.00  1.64           N  
ATOM    570  CA  LYS A  39       1.751   9.925 -11.286  1.00  1.64           C  
ATOM    571  C   LYS A  39       3.254   9.638 -11.126  1.00  1.64           C  
ATOM    572  O   LYS A  39       3.863   9.010 -11.996  1.00  1.64           O  
ATOM    573  CB  LYS A  39       1.546  11.293 -11.938  1.00  1.64           C  
ATOM    574  CG  LYS A  39       0.138  11.521 -12.481  1.00  1.64           C  
ATOM    575  CD  LYS A  39      -0.007  12.900 -13.102  1.00  1.64           C  
ATOM    576  CE  LYS A  39      -1.414  13.114 -13.645  1.00  1.64           C  
ATOM    577  NZ  LYS A  39      -1.578  14.467 -14.250  1.00  1.64           N  
ATOM    578  H   LYS A  39       0.663  10.723  -9.613  1.00  1.64           H  
ATOM    579  HA  LYS A  39       1.343   9.167 -11.955  1.00  1.64           H  
ATOM    580 1HB  LYS A  39       1.748  12.071 -11.197  1.00  1.64           H  
ATOM    581 2HB  LYS A  39       2.258  11.420 -12.750  1.00  1.64           H  
ATOM    582 1HG  LYS A  39      -0.087  10.765 -13.233  1.00  1.64           H  
ATOM    583 2HG  LYS A  39      -0.580  11.420 -11.667  1.00  1.64           H  
ATOM    584 1HD  LYS A  39       0.199  13.656 -12.340  1.00  1.64           H  
ATOM    585 2HD  LYS A  39       0.712  13.015 -13.911  1.00  1.64           H  
ATOM    586 1HE  LYS A  39      -1.621  12.360 -14.403  1.00  1.64           H  
ATOM    587 2HE  LYS A  39      -2.130  13.002 -12.830  1.00  1.64           H  
ATOM    588 1HZ  LYS A  39      -2.521  14.569 -14.597  1.00  1.64           H  
ATOM    589 2HZ  LYS A  39      -1.398  15.171 -13.549  1.00  1.64           H  
ATOM    590 3HZ  LYS A  39      -0.925  14.576 -15.012  1.00  1.64           H  
ATOM    591  N   GLU A  40       3.855  10.106 -10.025  1.00  1.79           N  
ATOM    592  CA  GLU A  40       5.291   9.942  -9.789  1.00  1.79           C  
ATOM    593  C   GLU A  40       5.675   8.564  -9.223  1.00  1.79           C  
ATOM    594  O   GLU A  40       6.763   8.048  -9.497  1.00  1.79           O  
ATOM    595  CB  GLU A  40       5.798  11.064  -8.875  1.00  1.79           C  
ATOM    596  CG  GLU A  40       5.742  12.464  -9.521  1.00  1.79           C  
ATOM    597  CD  GLU A  40       6.213  13.586  -8.626  1.00  1.79           C  
ATOM    598  OE1 GLU A  40       6.537  13.334  -7.495  1.00  1.79           O  
ATOM    599  OE2 GLU A  40       6.234  14.709  -9.084  1.00  1.79           O  
ATOM    600  H   GLU A  40       3.302  10.629  -9.348  1.00  1.79           H  
ATOM    601  HA  GLU A  40       5.797  10.050 -10.749  1.00  1.79           H  
ATOM    602 1HB  GLU A  40       5.189  11.090  -7.965  1.00  1.79           H  
ATOM    603 2HB  GLU A  40       6.828  10.862  -8.576  1.00  1.79           H  
ATOM    604 1HG  GLU A  40       6.357  12.454 -10.419  1.00  1.79           H  
ATOM    605 2HG  GLU A  40       4.716  12.662  -9.826  1.00  1.79           H  
ATOM    606  N   GLY A  41       4.819   7.973  -8.393  1.00  1.93           N  
ATOM    607  CA  GLY A  41       5.064   6.638  -7.849  1.00  1.93           C  
ATOM    608  C   GLY A  41       6.054   6.555  -6.682  1.00  1.93           C  
ATOM    609  O   GLY A  41       5.710   6.083  -5.597  1.00  1.93           O  
ATOM    610  H   GLY A  41       3.957   8.444  -8.132  1.00  1.93           H  
ATOM    611 1HA  GLY A  41       4.107   6.226  -7.526  1.00  1.93           H  
ATOM    612 2HA  GLY A  41       5.411   5.994  -8.655  1.00  1.93           H  
ATOM    613  N   SER A  42       7.295   6.974  -6.917  1.00  2.04           N  
ATOM    614  CA  SER A  42       8.323   6.868  -5.885  1.00  2.04           C  
ATOM    615  C   SER A  42       7.956   7.618  -4.613  1.00  2.04           C  
ATOM    616  O   SER A  42       7.623   8.802  -4.688  1.00  2.04           O  
ATOM    617  CB  SER A  42       9.649   7.427  -6.364  1.00  2.04           C  
ATOM    618  OG  SER A  42      10.604   7.454  -5.298  1.00  2.04           O  
ATOM    619  H   SER A  42       7.488   7.353  -7.847  1.00  2.04           H  
ATOM    620  HA  SER A  42       8.445   5.807  -5.699  1.00  2.04           H  
ATOM    621 1HB  SER A  42      10.026   6.807  -7.177  1.00  2.04           H  
ATOM    622 2HB  SER A  42       9.506   8.437  -6.761  1.00  2.04           H  
ATOM    623  HG  SER A  42      11.469   7.560  -5.719  1.00  2.04           H  
ATOM    624  N   PRO A  43       8.135   7.002  -3.425  1.00  2.10           N  
ATOM    625  CA  PRO A  43       7.839   7.563  -2.128  1.00  2.10           C  
ATOM    626  C   PRO A  43       8.779   8.700  -1.783  1.00  2.10           C  
ATOM    627  O   PRO A  43       8.492   9.494  -0.890  1.00  2.10           O  
ATOM    628  CB  PRO A  43       8.074   6.389  -1.173  1.00  2.10           C  
ATOM    629  CG  PRO A  43       9.079   5.519  -1.890  1.00  2.10           C  
ATOM    630  CD  PRO A  43       8.731   5.647  -3.357  1.00  2.10           C  
ATOM    631  HA  PRO A  43       6.789   7.874  -2.099  1.00  2.10           H  
ATOM    632 1HB  PRO A  43       8.457   6.765  -0.214  1.00  2.10           H  
ATOM    633 2HB  PRO A  43       7.120   5.883  -0.958  1.00  2.10           H  
ATOM    634 1HG  PRO A  43      10.095   5.886  -1.678  1.00  2.10           H  
ATOM    635 2HG  PRO A  43       9.046   4.494  -1.521  1.00  2.10           H  
ATOM    636 1HD  PRO A  43       9.671   5.582  -3.916  1.00  2.10           H  
ATOM    637 2HD  PRO A  43       8.000   4.887  -3.668  1.00  2.10           H  
ATOM    638  N   GLU A  44       9.919   8.797  -2.480  1.00  2.09           N  
ATOM    639  CA  GLU A  44      10.865   9.832  -2.095  1.00  2.09           C  
ATOM    640  C   GLU A  44      10.412  11.156  -2.650  1.00  2.09           C  
ATOM    641  O   GLU A  44      10.214  12.122  -1.911  1.00  2.09           O  
ATOM    642  CB  GLU A  44      12.260   9.493  -2.613  1.00  2.09           C  
ATOM    643  CG  GLU A  44      12.887   8.263  -1.961  1.00  2.09           C  
ATOM    644  CD  GLU A  44      14.250   7.906  -2.526  1.00  2.09           C  
ATOM    645  OE1 GLU A  44      14.689   8.561  -3.442  1.00  2.09           O  
ATOM    646  OE2 GLU A  44      14.843   6.973  -2.038  1.00  2.09           O  
ATOM    647  H   GLU A  44      10.131   8.181  -3.272  1.00  2.09           H  
ATOM    648  HA  GLU A  44      10.892   9.901  -1.007  1.00  2.09           H  
ATOM    649 1HB  GLU A  44      12.213   9.314  -3.688  1.00  2.09           H  
ATOM    650 2HB  GLU A  44      12.924  10.342  -2.451  1.00  2.09           H  
ATOM    651 1HG  GLU A  44      12.982   8.442  -0.891  1.00  2.09           H  
ATOM    652 2HG  GLU A  44      12.209   7.419  -2.100  1.00  2.09           H  
ATOM    653  N   GLU A  45      10.175  11.178  -3.954  1.00  2.01           N  
ATOM    654  CA  GLU A  45       9.717  12.387  -4.597  1.00  2.01           C  
ATOM    655  C   GLU A  45       8.338  12.713  -4.062  1.00  2.01           C  
ATOM    656  O   GLU A  45       8.005  13.877  -3.839  1.00  2.01           O  
ATOM    657  CB  GLU A  45       9.749  12.220  -6.110  1.00  2.01           C  
ATOM    658  CG  GLU A  45      11.193  12.147  -6.653  1.00  2.01           C  
ATOM    659  CD  GLU A  45      11.310  11.898  -8.139  1.00  2.01           C  
ATOM    660  OE1 GLU A  45      10.366  11.449  -8.733  1.00  2.01           O  
ATOM    661  OE2 GLU A  45      12.360  12.164  -8.676  1.00  2.01           O  
ATOM    662  H   GLU A  45      10.335  10.345  -4.501  1.00  2.01           H  
ATOM    663  HA  GLU A  45      10.390  13.203  -4.334  1.00  2.01           H  
ATOM    664 1HB  GLU A  45       9.221  11.304  -6.391  1.00  2.01           H  
ATOM    665 2HB  GLU A  45       9.237  13.058  -6.587  1.00  2.01           H  
ATOM    666 1HG  GLU A  45      11.694  13.087  -6.414  1.00  2.01           H  
ATOM    667 2HG  GLU A  45      11.712  11.350  -6.118  1.00  2.01           H  
ATOM    668  N   ALA A  46       7.538  11.676  -3.822  1.00  1.88           N  
ATOM    669  CA  ALA A  46       6.221  11.892  -3.296  1.00  1.88           C  
ATOM    670  C   ALA A  46       6.266  12.568  -1.931  1.00  1.88           C  
ATOM    671  O   ALA A  46       5.551  13.542  -1.700  1.00  1.88           O  
ATOM    672  CB  ALA A  46       5.533  10.579  -3.198  1.00  1.88           C  
ATOM    673  H   ALA A  46       7.827  10.721  -4.033  1.00  1.88           H  
ATOM    674  HA  ALA A  46       5.685  12.537  -3.981  1.00  1.88           H  
ATOM    675 1HB  ALA A  46       4.562  10.705  -2.827  1.00  1.88           H  
ATOM    676 2HB  ALA A  46       5.492  10.114  -4.185  1.00  1.88           H  
ATOM    677 3HB  ALA A  46       6.090   9.957  -2.530  1.00  1.88           H  
ATOM    678  N   ALA A  47       7.155  12.115  -1.041  1.00  1.73           N  
ATOM    679  CA  ALA A  47       7.291  12.750   0.264  1.00  1.73           C  
ATOM    680  C   ALA A  47       7.730  14.202   0.097  1.00  1.73           C  
ATOM    681  O   ALA A  47       7.310  15.087   0.850  1.00  1.73           O  
ATOM    682  CB  ALA A  47       8.277  11.988   1.115  1.00  1.73           C  
ATOM    683  H   ALA A  47       7.735  11.298  -1.237  1.00  1.73           H  
ATOM    684  HA  ALA A  47       6.317  12.741   0.756  1.00  1.73           H  
ATOM    685 1HB  ALA A  47       8.355  12.459   2.093  1.00  1.73           H  
ATOM    686 2HB  ALA A  47       7.931  10.959   1.235  1.00  1.73           H  
ATOM    687 3HB  ALA A  47       9.251  11.988   0.626  1.00  1.73           H  
ATOM    688  N   GLN A  48       8.579  14.467  -0.898  1.00  1.57           N  
ATOM    689  CA  GLN A  48       9.027  15.829  -1.139  1.00  1.57           C  
ATOM    690  C   GLN A  48       7.836  16.702  -1.547  1.00  1.57           C  
ATOM    691  O   GLN A  48       7.723  17.840  -1.090  1.00  1.57           O  
ATOM    692  CB  GLN A  48      10.134  15.861  -2.198  1.00  1.57           C  
ATOM    693  CG  GLN A  48      11.447  15.242  -1.732  1.00  1.57           C  
ATOM    694  CD  GLN A  48      12.486  15.131  -2.841  1.00  1.57           C  
ATOM    695  OE1 GLN A  48      12.179  15.238  -4.034  1.00  1.57           O  
ATOM    696  NE2 GLN A  48      13.733  14.909  -2.446  1.00  1.57           N  
ATOM    697  H   GLN A  48       8.937  13.704  -1.479  1.00  1.57           H  
ATOM    698  HA  GLN A  48       9.433  16.228  -0.210  1.00  1.57           H  
ATOM    699 1HB  GLN A  48       9.812  15.335  -3.083  1.00  1.57           H  
ATOM    700 2HB  GLN A  48      10.328  16.892  -2.488  1.00  1.57           H  
ATOM    701 1HG  GLN A  48      11.862  15.868  -0.943  1.00  1.57           H  
ATOM    702 2HG  GLN A  48      11.251  14.251  -1.345  1.00  1.57           H  
ATOM    703 1HE2 GLN A  48      14.465  14.821  -3.122  1.00  1.57           H  
ATOM    704 2HE2 GLN A  48      13.941  14.826  -1.470  1.00  1.57           H  
ATOM    705  N   LEU A  49       6.896  16.147  -2.338  1.00  1.44           N  
ATOM    706  CA  LEU A  49       5.708  16.907  -2.751  1.00  1.44           C  
ATOM    707  C   LEU A  49       4.902  17.297  -1.530  1.00  1.44           C  
ATOM    708  O   LEU A  49       4.363  18.405  -1.434  1.00  1.44           O  
ATOM    709  CB  LEU A  49       4.745  16.052  -3.575  1.00  1.44           C  
ATOM    710  CG  LEU A  49       5.136  15.583  -4.921  1.00  1.44           C  
ATOM    711  CD1 LEU A  49       4.074  14.603  -5.360  1.00  1.44           C  
ATOM    712  CD2 LEU A  49       5.235  16.748  -5.867  1.00  1.44           C  
ATOM    713  H   LEU A  49       7.047  15.201  -2.696  1.00  1.44           H  
ATOM    714  HA  LEU A  49       6.015  17.799  -3.293  1.00  1.44           H  
ATOM    715 1HB  LEU A  49       4.475  15.184  -3.002  1.00  1.44           H  
ATOM    716 2HB  LEU A  49       3.835  16.633  -3.711  1.00  1.44           H  
ATOM    717  HG  LEU A  49       6.090  15.064  -4.881  1.00  1.44           H  
ATOM    718 1HD1 LEU A  49       4.317  14.211  -6.346  1.00  1.44           H  
ATOM    719 2HD1 LEU A  49       4.024  13.797  -4.661  1.00  1.44           H  
ATOM    720 3HD1 LEU A  49       3.126  15.106  -5.376  1.00  1.44           H  
ATOM    721 1HD2 LEU A  49       5.505  16.378  -6.864  1.00  1.44           H  
ATOM    722 2HD2 LEU A  49       4.277  17.256  -5.910  1.00  1.44           H  
ATOM    723 3HD2 LEU A  49       6.002  17.439  -5.513  1.00  1.44           H  
ATOM    724  N   VAL A  50       4.832  16.374  -0.574  1.00  1.34           N  
ATOM    725  CA  VAL A  50       4.085  16.616   0.641  1.00  1.34           C  
ATOM    726  C   VAL A  50       4.690  17.731   1.447  1.00  1.34           C  
ATOM    727  O   VAL A  50       3.999  18.665   1.862  1.00  1.34           O  
ATOM    728  CB  VAL A  50       4.086  15.372   1.537  1.00  1.34           C  
ATOM    729  CG1 VAL A  50       3.465  15.724   2.891  1.00  1.34           C  
ATOM    730  CG2 VAL A  50       3.367  14.268   0.847  1.00  1.34           C  
ATOM    731  H   VAL A  50       5.288  15.471  -0.729  1.00  1.34           H  
ATOM    732  HA  VAL A  50       3.062  16.877   0.373  1.00  1.34           H  
ATOM    733  HB  VAL A  50       5.095  15.057   1.732  1.00  1.34           H  
ATOM    734 1HG1 VAL A  50       3.471  14.843   3.535  1.00  1.34           H  
ATOM    735 2HG1 VAL A  50       4.051  16.516   3.361  1.00  1.34           H  
ATOM    736 3HG1 VAL A  50       2.459  16.075   2.763  1.00  1.34           H  
ATOM    737 1HG2 VAL A  50       3.363  13.372   1.473  1.00  1.34           H  
ATOM    738 2HG2 VAL A  50       2.391  14.592   0.668  1.00  1.34           H  
ATOM    739 3HG2 VAL A  50       3.849  14.048  -0.092  1.00  1.34           H  
ATOM    740  N   ASN A  51       5.995  17.654   1.651  1.00  1.27           N  
ATOM    741  CA  ASN A  51       6.674  18.649   2.451  1.00  1.27           C  
ATOM    742  C   ASN A  51       6.651  20.026   1.790  1.00  1.27           C  
ATOM    743  O   ASN A  51       6.436  21.046   2.459  1.00  1.27           O  
ATOM    744  CB  ASN A  51       8.082  18.177   2.709  1.00  1.27           C  
ATOM    745  CG  ASN A  51       8.107  17.021   3.675  1.00  1.27           C  
ATOM    746  OD1 ASN A  51       7.162  16.811   4.449  1.00  1.27           O  
ATOM    747  ND2 ASN A  51       9.170  16.261   3.641  1.00  1.27           N  
ATOM    748  H   ASN A  51       6.516  16.863   1.267  1.00  1.27           H  
ATOM    749  HA  ASN A  51       6.150  18.737   3.404  1.00  1.27           H  
ATOM    750 1HB  ASN A  51       8.533  17.858   1.765  1.00  1.27           H  
ATOM    751 2HB  ASN A  51       8.681  18.993   3.107  1.00  1.27           H  
ATOM    752 1HD2 ASN A  51       9.242  15.476   4.254  1.00  1.27           H  
ATOM    753 2HD2 ASN A  51       9.905  16.462   2.997  1.00  1.27           H  
ATOM    754  N   GLU A  52       6.825  20.065   0.468  1.00  1.23           N  
ATOM    755  CA  GLU A  52       6.816  21.336  -0.234  1.00  1.23           C  
ATOM    756  C   GLU A  52       5.449  21.988  -0.219  1.00  1.23           C  
ATOM    757  O   GLU A  52       5.327  23.170   0.132  1.00  1.23           O  
ATOM    758  CB  GLU A  52       7.263  21.180  -1.692  1.00  1.23           C  
ATOM    759  CG  GLU A  52       7.247  22.507  -2.474  1.00  1.23           C  
ATOM    760  CD  GLU A  52       7.736  22.421  -3.910  1.00  1.23           C  
ATOM    761  OE1 GLU A  52       8.111  21.365  -4.354  1.00  1.23           O  
ATOM    762  OE2 GLU A  52       7.713  23.444  -4.567  1.00  1.23           O  
ATOM    763  H   GLU A  52       6.997  19.206  -0.055  1.00  1.23           H  
ATOM    764  HA  GLU A  52       7.512  22.005   0.271  1.00  1.23           H  
ATOM    765 1HB  GLU A  52       8.275  20.774  -1.721  1.00  1.23           H  
ATOM    766 2HB  GLU A  52       6.610  20.464  -2.200  1.00  1.23           H  
ATOM    767 1HG  GLU A  52       6.215  22.861  -2.491  1.00  1.23           H  
ATOM    768 2HG  GLU A  52       7.839  23.245  -1.934  1.00  1.23           H  
ATOM    769  N   LEU A  53       4.407  21.236  -0.591  1.00  1.20           N  
ATOM    770  CA  LEU A  53       3.120  21.884  -0.665  1.00  1.20           C  
ATOM    771  C   LEU A  53       2.641  22.216   0.739  1.00  1.20           C  
ATOM    772  O   LEU A  53       2.071  23.280   0.944  1.00  1.20           O  
ATOM    773  CB  LEU A  53       2.097  21.080  -1.466  1.00  1.20           C  
ATOM    774  CG  LEU A  53       0.812  21.898  -1.756  1.00  1.20           C  
ATOM    775  CD1 LEU A  53       1.202  23.170  -2.466  1.00  1.20           C  
ATOM    776  CD2 LEU A  53      -0.106  21.145  -2.657  1.00  1.20           C  
ATOM    777  H   LEU A  53       4.511  20.253  -0.849  1.00  1.20           H  
ATOM    778  HA  LEU A  53       3.254  22.823  -1.197  1.00  1.20           H  
ATOM    779 1HB  LEU A  53       2.543  20.767  -2.408  1.00  1.20           H  
ATOM    780 2HB  LEU A  53       1.822  20.191  -0.895  1.00  1.20           H  
ATOM    781  HG  LEU A  53       0.316  22.153  -0.829  1.00  1.20           H  
ATOM    782 1HD1 LEU A  53       0.309  23.758  -2.674  1.00  1.20           H  
ATOM    783 2HD1 LEU A  53       1.867  23.738  -1.841  1.00  1.20           H  
ATOM    784 3HD1 LEU A  53       1.704  22.929  -3.402  1.00  1.20           H  
ATOM    785 1HD2 LEU A  53      -0.961  21.764  -2.871  1.00  1.20           H  
ATOM    786 2HD2 LEU A  53       0.402  20.902  -3.591  1.00  1.20           H  
ATOM    787 3HD2 LEU A  53      -0.418  20.262  -2.174  1.00  1.20           H  
ATOM    788  N   LEU A  54       2.863  21.332   1.724  1.00  1.18           N  
ATOM    789  CA  LEU A  54       2.432  21.648   3.083  1.00  1.18           C  
ATOM    790  C   LEU A  54       3.042  22.960   3.524  1.00  1.18           C  
ATOM    791  O   LEU A  54       2.346  23.814   4.077  1.00  1.18           O  
ATOM    792  CB  LEU A  54       2.828  20.561   4.075  1.00  1.18           C  
ATOM    793  CG  LEU A  54       2.471  20.859   5.533  1.00  1.18           C  
ATOM    794  CD1 LEU A  54       0.975  21.017   5.665  1.00  1.18           C  
ATOM    795  CD2 LEU A  54       2.973  19.733   6.397  1.00  1.18           C  
ATOM    796  H   LEU A  54       3.333  20.442   1.555  1.00  1.18           H  
ATOM    797  HA  LEU A  54       1.351  21.747   3.090  1.00  1.18           H  
ATOM    798 1HB  LEU A  54       2.333  19.633   3.789  1.00  1.18           H  
ATOM    799 2HB  LEU A  54       3.909  20.405   4.010  1.00  1.18           H  
ATOM    800  HG  LEU A  54       2.938  21.789   5.841  1.00  1.18           H  
ATOM    801 1HD1 LEU A  54       0.716  21.227   6.704  1.00  1.18           H  
ATOM    802 2HD1 LEU A  54       0.640  21.839   5.034  1.00  1.18           H  
ATOM    803 3HD1 LEU A  54       0.506  20.100   5.354  1.00  1.18           H  
ATOM    804 1HD2 LEU A  54       2.724  19.931   7.442  1.00  1.18           H  
ATOM    805 2HD2 LEU A  54       2.510  18.816   6.082  1.00  1.18           H  
ATOM    806 3HD2 LEU A  54       4.056  19.648   6.288  1.00  1.18           H  
ATOM    807  N   GLY A  55       4.343  23.129   3.280  1.00  1.18           N  
ATOM    808  CA  GLY A  55       5.017  24.363   3.623  1.00  1.18           C  
ATOM    809  C   GLY A  55       4.278  25.548   3.008  1.00  1.18           C  
ATOM    810  O   GLY A  55       3.897  26.481   3.719  1.00  1.18           O  
ATOM    811  H   GLY A  55       4.893  22.386   2.844  1.00  1.18           H  
ATOM    812 1HA  GLY A  55       5.062  24.471   4.706  1.00  1.18           H  
ATOM    813 2HA  GLY A  55       6.039  24.330   3.248  1.00  1.18           H  
ATOM    814  N   LYS A  56       4.046  25.497   1.690  1.00  1.19           N  
ATOM    815  CA  LYS A  56       3.374  26.599   1.002  1.00  1.19           C  
ATOM    816  C   LYS A  56       1.969  26.855   1.556  1.00  1.19           C  
ATOM    817  O   LYS A  56       1.562  28.008   1.720  1.00  1.19           O  
ATOM    818  CB  LYS A  56       3.297  26.293  -0.491  1.00  1.19           C  
ATOM    819  CG  LYS A  56       4.640  26.357  -1.213  1.00  1.19           C  
ATOM    820  CD  LYS A  56       4.502  26.000  -2.685  1.00  1.19           C  
ATOM    821  CE  LYS A  56       5.853  26.055  -3.391  1.00  1.19           C  
ATOM    822  NZ  LYS A  56       5.752  25.671  -4.827  1.00  1.19           N  
ATOM    823  H   LYS A  56       4.367  24.684   1.157  1.00  1.19           H  
ATOM    824  HA  LYS A  56       3.965  27.505   1.149  1.00  1.19           H  
ATOM    825 1HB  LYS A  56       2.909  25.296  -0.612  1.00  1.19           H  
ATOM    826 2HB  LYS A  56       2.607  26.980  -0.974  1.00  1.19           H  
ATOM    827 1HG  LYS A  56       5.054  27.361  -1.125  1.00  1.19           H  
ATOM    828 2HG  LYS A  56       5.332  25.654  -0.743  1.00  1.19           H  
ATOM    829 1HD  LYS A  56       4.098  24.989  -2.774  1.00  1.19           H  
ATOM    830 2HD  LYS A  56       3.817  26.694  -3.167  1.00  1.19           H  
ATOM    831 1HE  LYS A  56       6.252  27.064  -3.323  1.00  1.19           H  
ATOM    832 2HE  LYS A  56       6.539  25.372  -2.893  1.00  1.19           H  
ATOM    833 1HZ  LYS A  56       6.675  25.715  -5.254  1.00  1.19           H  
ATOM    834 2HZ  LYS A  56       5.394  24.724  -4.903  1.00  1.19           H  
ATOM    835 3HZ  LYS A  56       5.131  26.302  -5.304  1.00  1.19           H  
ATOM    836  N   VAL A  57       1.244  25.792   1.896  1.00  1.22           N  
ATOM    837  CA  VAL A  57      -0.085  25.934   2.469  1.00  1.22           C  
ATOM    838  C   VAL A  57      -0.014  26.665   3.790  1.00  1.22           C  
ATOM    839  O   VAL A  57      -0.775  27.602   4.030  1.00  1.22           O  
ATOM    840  CB  VAL A  57      -0.721  24.544   2.648  1.00  1.22           C  
ATOM    841  CG1 VAL A  57      -1.966  24.590   3.456  1.00  1.22           C  
ATOM    842  CG2 VAL A  57      -1.074  24.002   1.289  1.00  1.22           C  
ATOM    843  H   VAL A  57       1.623  24.861   1.734  1.00  1.22           H  
ATOM    844  HA  VAL A  57      -0.700  26.512   1.781  1.00  1.22           H  
ATOM    845  HB  VAL A  57      -0.011  23.889   3.144  1.00  1.22           H  
ATOM    846 1HG1 VAL A  57      -2.346  23.581   3.525  1.00  1.22           H  
ATOM    847 2HG1 VAL A  57      -1.733  24.961   4.441  1.00  1.22           H  
ATOM    848 3HG1 VAL A  57      -2.701  25.230   2.988  1.00  1.22           H  
ATOM    849 1HG2 VAL A  57      -1.497  23.027   1.420  1.00  1.22           H  
ATOM    850 2HG2 VAL A  57      -1.795  24.658   0.808  1.00  1.22           H  
ATOM    851 3HG2 VAL A  57      -0.194  23.940   0.677  1.00  1.22           H  
ATOM    852  N   LEU A  58       0.920  26.277   4.641  1.00  1.29           N  
ATOM    853  CA  LEU A  58       1.047  26.928   5.925  1.00  1.29           C  
ATOM    854  C   LEU A  58       1.436  28.398   5.761  1.00  1.29           C  
ATOM    855  O   LEU A  58       0.927  29.261   6.486  1.00  1.29           O  
ATOM    856  CB  LEU A  58       2.044  26.149   6.777  1.00  1.29           C  
ATOM    857  CG  LEU A  58       1.530  24.742   7.192  1.00  1.29           C  
ATOM    858  CD1 LEU A  58       2.641  23.970   7.875  1.00  1.29           C  
ATOM    859  CD2 LEU A  58       0.318  24.896   8.102  1.00  1.29           C  
ATOM    860  H   LEU A  58       1.539  25.500   4.396  1.00  1.29           H  
ATOM    861  HA  LEU A  58       0.082  26.887   6.423  1.00  1.29           H  
ATOM    862 1HB  LEU A  58       2.960  26.013   6.198  1.00  1.29           H  
ATOM    863 2HB  LEU A  58       2.275  26.717   7.674  1.00  1.29           H  
ATOM    864  HG  LEU A  58       1.238  24.189   6.302  1.00  1.29           H  
ATOM    865 1HD1 LEU A  58       2.279  22.978   8.148  1.00  1.29           H  
ATOM    866 2HD1 LEU A  58       3.485  23.872   7.189  1.00  1.29           H  
ATOM    867 3HD1 LEU A  58       2.959  24.501   8.769  1.00  1.29           H  
ATOM    868 1HD2 LEU A  58      -0.045  23.911   8.386  1.00  1.29           H  
ATOM    869 2HD2 LEU A  58       0.604  25.446   8.998  1.00  1.29           H  
ATOM    870 3HD2 LEU A  58      -0.466  25.435   7.580  1.00  1.29           H  
ATOM    871  N   GLU A  59       2.301  28.710   4.784  1.00  1.38           N  
ATOM    872  CA  GLU A  59       2.666  30.107   4.548  1.00  1.38           C  
ATOM    873  C   GLU A  59       1.450  30.929   4.103  1.00  1.38           C  
ATOM    874  O   GLU A  59       1.279  32.070   4.534  1.00  1.38           O  
ATOM    875  CB  GLU A  59       3.797  30.240   3.515  1.00  1.38           C  
ATOM    876  CG  GLU A  59       5.177  29.759   3.996  1.00  1.38           C  
ATOM    877  CD  GLU A  59       6.270  29.899   2.943  1.00  1.38           C  
ATOM    878  OE1 GLU A  59       5.966  30.262   1.828  1.00  1.38           O  
ATOM    879  OE2 GLU A  59       7.409  29.647   3.264  1.00  1.38           O  
ATOM    880  H   GLU A  59       2.719  27.966   4.219  1.00  1.38           H  
ATOM    881  HA  GLU A  59       3.023  30.525   5.490  1.00  1.38           H  
ATOM    882 1HB  GLU A  59       3.538  29.662   2.627  1.00  1.38           H  
ATOM    883 2HB  GLU A  59       3.890  31.280   3.211  1.00  1.38           H  
ATOM    884 1HG  GLU A  59       5.461  30.335   4.875  1.00  1.38           H  
ATOM    885 2HG  GLU A  59       5.097  28.715   4.294  1.00  1.38           H  
ATOM    886  N   LYS A  60       0.582  30.337   3.266  1.00  1.50           N  
ATOM    887  CA  LYS A  60      -0.629  31.024   2.803  1.00  1.50           C  
ATOM    888  C   LYS A  60      -1.598  31.272   3.954  1.00  1.50           C  
ATOM    889  O   LYS A  60      -2.231  32.329   4.034  1.00  1.50           O  
ATOM    890  CB  LYS A  60      -1.349  30.201   1.727  1.00  1.50           C  
ATOM    891  CG  LYS A  60      -0.648  30.132   0.377  1.00  1.50           C  
ATOM    892  CD  LYS A  60      -1.417  29.235  -0.589  1.00  1.50           C  
ATOM    893  CE  LYS A  60      -0.708  29.132  -1.933  1.00  1.50           C  
ATOM    894  NZ  LYS A  60      -1.430  28.234  -2.876  1.00  1.50           N  
ATOM    895  H   LYS A  60       0.790  29.400   2.917  1.00  1.50           H  
ATOM    896  HA  LYS A  60      -0.341  31.987   2.386  1.00  1.50           H  
ATOM    897 1HB  LYS A  60      -1.467  29.176   2.082  1.00  1.50           H  
ATOM    898 2HB  LYS A  60      -2.347  30.605   1.571  1.00  1.50           H  
ATOM    899 1HG  LYS A  60      -0.581  31.134  -0.047  1.00  1.50           H  
ATOM    900 2HG  LYS A  60       0.358  29.749   0.503  1.00  1.50           H  
ATOM    901 1HD  LYS A  60      -1.497  28.234  -0.155  1.00  1.50           H  
ATOM    902 2HD  LYS A  60      -2.421  29.629  -0.736  1.00  1.50           H  
ATOM    903 1HE  LYS A  60      -0.636  30.124  -2.374  1.00  1.50           H  
ATOM    904 2HE  LYS A  60       0.299  28.741  -1.773  1.00  1.50           H  
ATOM    905 1HZ  LYS A  60      -0.929  28.192  -3.752  1.00  1.50           H  
ATOM    906 2HZ  LYS A  60      -1.491  27.307  -2.478  1.00  1.50           H  
ATOM    907 3HZ  LYS A  60      -2.360  28.592  -3.039  1.00  1.50           H  
ATOM    908  N   ILE A  61      -1.704  30.296   4.851  1.00  1.65           N  
ATOM    909  CA  ILE A  61      -2.590  30.377   6.002  1.00  1.65           C  
ATOM    910  C   ILE A  61      -2.114  31.412   7.012  1.00  1.65           C  
ATOM    911  O   ILE A  61      -2.895  32.230   7.507  1.00  1.65           O  
ATOM    912  CB  ILE A  61      -2.703  29.012   6.678  1.00  1.65           C  
ATOM    913  CG1 ILE A  61      -3.400  28.041   5.756  1.00  1.65           C  
ATOM    914  CG2 ILE A  61      -3.459  29.130   7.948  1.00  1.65           C  
ATOM    915  CD1 ILE A  61      -3.286  26.634   6.202  1.00  1.65           C  
ATOM    916  H   ILE A  61      -1.163  29.441   4.708  1.00  1.65           H  
ATOM    917  HA  ILE A  61      -3.579  30.672   5.652  1.00  1.65           H  
ATOM    918  HB  ILE A  61      -1.704  28.624   6.877  1.00  1.65           H  
ATOM    919 1HG1 ILE A  61      -4.445  28.294   5.712  1.00  1.65           H  
ATOM    920 2HG1 ILE A  61      -2.989  28.132   4.761  1.00  1.65           H  
ATOM    921 1HG2 ILE A  61      -3.527  28.145   8.411  1.00  1.65           H  
ATOM    922 2HG2 ILE A  61      -2.953  29.817   8.621  1.00  1.65           H  
ATOM    923 3HG2 ILE A  61      -4.456  29.504   7.724  1.00  1.65           H  
ATOM    924 1HD1 ILE A  61      -3.811  26.012   5.494  1.00  1.65           H  
ATOM    925 2HD1 ILE A  61      -2.246  26.352   6.237  1.00  1.65           H  
ATOM    926 3HD1 ILE A  61      -3.729  26.524   7.192  1.00  1.65           H  
ATOM    927  N   GLY A  62      -0.821  31.375   7.322  1.00  1.79           N  
ATOM    928  CA  GLY A  62      -0.216  32.300   8.264  1.00  1.79           C  
ATOM    929  C   GLY A  62      -0.689  33.728   8.019  1.00  1.79           C  
ATOM    930  O   GLY A  62      -0.247  34.661   8.695  1.00  1.79           O  
ATOM    931  H   GLY A  62      -0.227  30.671   6.888  1.00  1.79           H  
ATOM    932 1HA  GLY A  62      -0.460  31.995   9.281  1.00  1.79           H  
ATOM    933 2HA  GLY A  62       0.868  32.249   8.161  1.00  1.79           H  
TER     934
ENDMDL

REMARK ID 654367 MODEL 5 nmb-39tk5
PFRMAT TS
TARGET nmb-39tk5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.353  -0.737   0.570  1.00  2.57           N  
ATOM      2  CA  GLY A   1       1.801  -0.622   0.399  1.00  2.57           C  
ATOM      3  C   GLY A   1       2.315   0.717   0.913  1.00  2.57           C  
ATOM      4  O   GLY A   1       1.890   1.189   1.970  1.00  2.57           O  
ATOM      5  H   GLY A   1      -0.024  -0.795   1.505  1.00  2.57           H  
ATOM      6 1HA  GLY A   1       2.306  -1.436   0.920  1.00  2.57           H  
ATOM      7 2HA  GLY A   1       2.045  -0.723  -0.657  1.00  2.57           H  
ATOM      8  N   HIS A   2       3.184   1.363   0.139  1.00  2.15           N  
ATOM      9  CA  HIS A   2       3.734   2.657   0.564  1.00  2.15           C  
ATOM     10  C   HIS A   2       4.254   3.521  -0.590  1.00  2.15           C  
ATOM     11  O   HIS A   2       4.725   3.015  -1.609  1.00  2.15           O  
ATOM     12  CB  HIS A   2       4.836   2.447   1.605  1.00  2.15           C  
ATOM     13  CG  HIS A   2       5.196   3.690   2.376  1.00  2.15           C  
ATOM     14  ND1 HIS A   2       6.086   4.624   1.914  1.00  2.15           N  
ATOM     15  CD2 HIS A   2       4.767   4.141   3.580  1.00  2.15           C  
ATOM     16  CE1 HIS A   2       6.202   5.601   2.799  1.00  2.15           C  
ATOM     17  NE2 HIS A   2       5.408   5.332   3.822  1.00  2.15           N  
ATOM     18  H   HIS A   2       3.513   0.887  -0.706  1.00  2.15           H  
ATOM     19  HA  HIS A   2       2.941   3.229   1.044  1.00  2.15           H  
ATOM     20 1HB  HIS A   2       4.525   1.685   2.319  1.00  2.15           H  
ATOM     21 2HB  HIS A   2       5.736   2.081   1.109  1.00  2.15           H  
ATOM     22  HD2 HIS A   2       4.048   3.647   4.235  1.00  2.15           H  
ATOM     23  HE1 HIS A   2       6.848   6.477   2.692  1.00  2.15           H  
ATOM     24  HE2 HIS A   2       5.290   5.903   4.649  1.00  2.15           H  
ATOM     25  N   ALA A   3       4.225   4.839  -0.405  1.00  1.79           N  
ATOM     26  CA  ALA A   3       4.749   5.761  -1.411  1.00  1.79           C  
ATOM     27  C   ALA A   3       6.184   5.409  -1.801  1.00  1.79           C  
ATOM     28  O   ALA A   3       6.540   5.538  -2.969  1.00  1.79           O  
ATOM     29  CB  ALA A   3       4.741   7.180  -0.883  1.00  1.79           C  
ATOM     30  H   ALA A   3       3.831   5.213   0.448  1.00  1.79           H  
ATOM     31  HA  ALA A   3       4.114   5.695  -2.295  1.00  1.79           H  
ATOM     32 1HB  ALA A   3       5.113   7.850  -1.632  1.00  1.79           H  
ATOM     33 2HB  ALA A   3       3.753   7.471  -0.615  1.00  1.79           H  
ATOM     34 3HB  ALA A   3       5.382   7.237  -0.005  1.00  1.79           H  
ATOM     35  N   ASP A   4       7.001   4.926  -0.853  1.00  1.53           N  
ATOM     36  CA  ASP A   4       8.383   4.571  -1.177  1.00  1.53           C  
ATOM     37  C   ASP A   4       8.436   3.492  -2.261  1.00  1.53           C  
ATOM     38  O   ASP A   4       9.359   3.469  -3.083  1.00  1.53           O  
ATOM     39  CB  ASP A   4       9.139   4.028   0.046  1.00  1.53           C  
ATOM     40  CG  ASP A   4       9.505   5.070   1.133  1.00  1.53           C  
ATOM     41  OD1 ASP A   4       9.394   6.245   0.894  1.00  1.53           O  
ATOM     42  OD2 ASP A   4       9.920   4.654   2.192  1.00  1.53           O  
ATOM     43  H   ASP A   4       6.664   4.817   0.101  1.00  1.53           H  
ATOM     44  HA  ASP A   4       8.893   5.462  -1.547  1.00  1.53           H  
ATOM     45 1HB  ASP A   4       8.526   3.257   0.518  1.00  1.53           H  
ATOM     46 2HB  ASP A   4      10.056   3.545  -0.287  1.00  1.53           H  
ATOM     47  N   GLU A   5       7.465   2.572  -2.250  1.00  1.36           N  
ATOM     48  CA  GLU A   5       7.454   1.499  -3.223  1.00  1.36           C  
ATOM     49  C   GLU A   5       7.185   2.116  -4.572  1.00  1.36           C  
ATOM     50  O   GLU A   5       7.820   1.776  -5.570  1.00  1.36           O  
ATOM     51  CB  GLU A   5       6.344   0.497  -2.892  1.00  1.36           C  
ATOM     52  CG  GLU A   5       6.555  -0.296  -1.603  1.00  1.36           C  
ATOM     53  CD  GLU A   5       5.338  -1.091  -1.206  1.00  1.36           C  
ATOM     54  OE1 GLU A   5       4.251  -0.686  -1.569  1.00  1.36           O  
ATOM     55  OE2 GLU A   5       5.483  -2.089  -0.540  1.00  1.36           O  
ATOM     56  H   GLU A   5       6.688   2.656  -1.603  1.00  1.36           H  
ATOM     57  HA  GLU A   5       8.425   1.006  -3.237  1.00  1.36           H  
ATOM     58 1HB  GLU A   5       5.390   1.006  -2.828  1.00  1.36           H  
ATOM     59 2HB  GLU A   5       6.264  -0.223  -3.705  1.00  1.36           H  
ATOM     60 1HG  GLU A   5       7.397  -0.973  -1.734  1.00  1.36           H  
ATOM     61 2HG  GLU A   5       6.803   0.404  -0.803  1.00  1.36           H  
ATOM     62  N   ALA A   6       6.253   3.070  -4.584  1.00  1.28           N  
ATOM     63  CA  ALA A   6       5.914   3.764  -5.813  1.00  1.28           C  
ATOM     64  C   ALA A   6       7.110   4.555  -6.332  1.00  1.28           C  
ATOM     65  O   ALA A   6       7.307   4.653  -7.542  1.00  1.28           O  
ATOM     66  CB  ALA A   6       4.734   4.659  -5.616  1.00  1.28           C  
ATOM     67  H   ALA A   6       5.777   3.290  -3.705  1.00  1.28           H  
ATOM     68  HA  ALA A   6       5.651   3.014  -6.560  1.00  1.28           H  
ATOM     69 1HB  ALA A   6       4.504   5.123  -6.572  1.00  1.28           H  
ATOM     70 2HB  ALA A   6       3.884   4.068  -5.277  1.00  1.28           H  
ATOM     71 3HB  ALA A   6       4.964   5.418  -4.883  1.00  1.28           H  
ATOM     72  N   GLU A   7       7.919   5.125  -5.426  1.00  1.26           N  
ATOM     73  CA  GLU A   7       9.087   5.864  -5.892  1.00  1.26           C  
ATOM     74  C   GLU A   7      10.049   4.903  -6.579  1.00  1.26           C  
ATOM     75  O   GLU A   7      10.656   5.244  -7.601  1.00  1.26           O  
ATOM     76  CB  GLU A   7       9.844   6.569  -4.760  1.00  1.26           C  
ATOM     77  CG  GLU A   7       9.113   7.722  -4.092  1.00  1.26           C  
ATOM     78  CD  GLU A   7       9.995   8.511  -3.151  1.00  1.26           C  
ATOM     79  OE1 GLU A   7      11.200   8.443  -3.274  1.00  1.26           O  
ATOM     80  OE2 GLU A   7       9.467   9.191  -2.312  1.00  1.26           O  
ATOM     81  H   GLU A   7       7.694   5.059  -4.433  1.00  1.26           H  
ATOM     82  HA  GLU A   7       8.761   6.610  -6.614  1.00  1.26           H  
ATOM     83 1HB  GLU A   7      10.069   5.844  -3.981  1.00  1.26           H  
ATOM     84 2HB  GLU A   7      10.794   6.938  -5.135  1.00  1.26           H  
ATOM     85 1HG  GLU A   7       8.699   8.389  -4.843  1.00  1.26           H  
ATOM     86 2HG  GLU A   7       8.288   7.312  -3.522  1.00  1.26           H  
ATOM     87  N   ALA A   8      10.179   3.686  -6.035  1.00  1.27           N  
ATOM     88  CA  ALA A   8      11.039   2.697  -6.663  1.00  1.27           C  
ATOM     89  C   ALA A   8      10.507   2.374  -8.053  1.00  1.27           C  
ATOM     90  O   ALA A   8      11.277   2.307  -9.018  1.00  1.27           O  
ATOM     91  CB  ALA A   8      11.120   1.439  -5.819  1.00  1.27           C  
ATOM     92  H   ALA A   8       9.688   3.463  -5.165  1.00  1.27           H  
ATOM     93  HA  ALA A   8      12.035   3.126  -6.768  1.00  1.27           H  
ATOM     94 1HB  ALA A   8      11.780   0.718  -6.300  1.00  1.27           H  
ATOM     95 2HB  ALA A   8      11.510   1.693  -4.833  1.00  1.27           H  
ATOM     96 3HB  ALA A   8      10.135   1.004  -5.712  1.00  1.27           H  
ATOM     97  N   GLU A   9       9.173   2.244  -8.163  1.00  1.31           N  
ATOM     98  CA  GLU A   9       8.548   1.979  -9.451  1.00  1.31           C  
ATOM     99  C   GLU A   9       8.770   3.157 -10.392  1.00  1.31           C  
ATOM    100  O   GLU A   9       8.965   2.965 -11.588  1.00  1.31           O  
ATOM    101  CB  GLU A   9       7.043   1.665  -9.321  1.00  1.31           C  
ATOM    102  CG  GLU A   9       6.722   0.324  -8.655  1.00  1.31           C  
ATOM    103  CD  GLU A   9       5.232   0.002  -8.601  1.00  1.31           C  
ATOM    104  OE1 GLU A   9       4.439   0.831  -8.980  1.00  1.31           O  
ATOM    105  OE2 GLU A   9       4.897  -1.085  -8.186  1.00  1.31           O  
ATOM    106  H   GLU A   9       8.599   2.298  -7.321  1.00  1.31           H  
ATOM    107  HA  GLU A   9       9.030   1.105  -9.890  1.00  1.31           H  
ATOM    108 1HB  GLU A   9       6.561   2.446  -8.742  1.00  1.31           H  
ATOM    109 2HB  GLU A   9       6.584   1.668 -10.308  1.00  1.31           H  
ATOM    110 1HG  GLU A   9       7.235  -0.467  -9.199  1.00  1.31           H  
ATOM    111 2HG  GLU A   9       7.118   0.342  -7.641  1.00  1.31           H  
ATOM    112  N   ALA A  10       8.753   4.388  -9.868  1.00  1.34           N  
ATOM    113  CA  ALA A  10       8.988   5.547 -10.717  1.00  1.34           C  
ATOM    114  C   ALA A  10      10.355   5.467 -11.328  1.00  1.34           C  
ATOM    115  O   ALA A  10      10.533   5.678 -12.526  1.00  1.34           O  
ATOM    116  CB  ALA A  10       8.878   6.838  -9.925  1.00  1.34           C  
ATOM    117  H   ALA A  10       8.547   4.511  -8.881  1.00  1.34           H  
ATOM    118  HA  ALA A  10       8.265   5.544 -11.511  1.00  1.34           H  
ATOM    119 1HB  ALA A  10       9.049   7.684 -10.587  1.00  1.34           H  
ATOM    120 2HB  ALA A  10       7.896   6.912  -9.474  1.00  1.34           H  
ATOM    121 3HB  ALA A  10       9.620   6.847  -9.142  1.00  1.34           H  
ATOM    122  N   TYR A  11      11.336   5.103 -10.518  1.00  1.38           N  
ATOM    123  CA  TYR A  11      12.667   4.993 -11.053  1.00  1.38           C  
ATOM    124  C   TYR A  11      12.757   3.919 -12.124  1.00  1.38           C  
ATOM    125  O   TYR A  11      13.239   4.174 -13.226  1.00  1.38           O  
ATOM    126  CB  TYR A  11      13.691   4.688  -9.979  1.00  1.38           C  
ATOM    127  CG  TYR A  11      15.056   4.534 -10.603  1.00  1.38           C  
ATOM    128  CD1 TYR A  11      15.793   5.663 -10.930  1.00  1.38           C  
ATOM    129  CD2 TYR A  11      15.551   3.268 -10.904  1.00  1.38           C  
ATOM    130  CE1 TYR A  11      17.022   5.529 -11.545  1.00  1.38           C  
ATOM    131  CE2 TYR A  11      16.774   3.138 -11.525  1.00  1.38           C  
ATOM    132  CZ  TYR A  11      17.510   4.262 -11.844  1.00  1.38           C  
ATOM    133  OH  TYR A  11      18.726   4.134 -12.480  1.00  1.38           O  
ATOM    134  H   TYR A  11      11.148   4.933  -9.527  1.00  1.38           H  
ATOM    135  HA  TYR A  11      12.927   5.945 -11.518  1.00  1.38           H  
ATOM    136 1HB  TYR A  11      13.721   5.495  -9.247  1.00  1.38           H  
ATOM    137 2HB  TYR A  11      13.431   3.765  -9.461  1.00  1.38           H  
ATOM    138  HD1 TYR A  11      15.398   6.655 -10.707  1.00  1.38           H  
ATOM    139  HD2 TYR A  11      14.967   2.380 -10.662  1.00  1.38           H  
ATOM    140  HE1 TYR A  11      17.601   6.414 -11.806  1.00  1.38           H  
ATOM    141  HE2 TYR A  11      17.158   2.145 -11.772  1.00  1.38           H  
ATOM    142  HH  TYR A  11      18.722   3.315 -13.027  1.00  1.38           H  
ATOM    143  N   GLU A  12      12.314   2.700 -11.801  1.00  1.42           N  
ATOM    144  CA  GLU A  12      12.457   1.611 -12.761  1.00  1.42           C  
ATOM    145  C   GLU A  12      11.607   1.824 -14.013  1.00  1.42           C  
ATOM    146  O   GLU A  12      12.072   1.637 -15.140  1.00  1.42           O  
ATOM    147  CB  GLU A  12      12.102   0.273 -12.103  1.00  1.42           C  
ATOM    148  CG  GLU A  12      13.107  -0.203 -11.047  1.00  1.42           C  
ATOM    149  CD  GLU A  12      12.726  -1.527 -10.403  1.00  1.42           C  
ATOM    150  OE1 GLU A  12      11.633  -1.992 -10.639  1.00  1.42           O  
ATOM    151  OE2 GLU A  12      13.537  -2.075  -9.688  1.00  1.42           O  
ATOM    152  H   GLU A  12      11.896   2.538 -10.882  1.00  1.42           H  
ATOM    153  HA  GLU A  12      13.504   1.571 -13.068  1.00  1.42           H  
ATOM    154 1HB  GLU A  12      11.128   0.363 -11.616  1.00  1.42           H  
ATOM    155 2HB  GLU A  12      12.019  -0.499 -12.868  1.00  1.42           H  
ATOM    156 1HG  GLU A  12      14.088  -0.301 -11.512  1.00  1.42           H  
ATOM    157 2HG  GLU A  12      13.178   0.563 -10.272  1.00  1.42           H  
ATOM    158  N   GLY A  13      10.381   2.297 -13.836  1.00  1.48           N  
ATOM    159  CA  GLY A  13       9.491   2.529 -14.958  1.00  1.48           C  
ATOM    160  C   GLY A  13      10.092   3.537 -15.917  1.00  1.48           C  
ATOM    161  O   GLY A  13       9.973   3.403 -17.132  1.00  1.48           O  
ATOM    162  H   GLY A  13      10.035   2.475 -12.902  1.00  1.48           H  
ATOM    163 1HA  GLY A  13       9.303   1.588 -15.476  1.00  1.48           H  
ATOM    164 2HA  GLY A  13       8.535   2.898 -14.584  1.00  1.48           H  
ATOM    165  N   LEU A  14      10.809   4.506 -15.365  1.00  1.58           N  
ATOM    166  CA  LEU A  14      11.439   5.533 -16.150  1.00  1.58           C  
ATOM    167  C   LEU A  14      12.912   5.220 -16.519  1.00  1.58           C  
ATOM    168  O   LEU A  14      13.646   6.071 -17.033  1.00  1.58           O  
ATOM    169  CB  LEU A  14      11.249   6.852 -15.437  1.00  1.58           C  
ATOM    170  CG  LEU A  14       9.736   7.295 -15.342  1.00  1.58           C  
ATOM    171  CD1 LEU A  14       9.583   8.519 -14.476  1.00  1.58           C  
ATOM    172  CD2 LEU A  14       9.233   7.609 -16.765  1.00  1.58           C  
ATOM    173  H   LEU A  14      10.878   4.584 -14.348  1.00  1.58           H  
ATOM    174  HA  LEU A  14      10.857   5.606 -17.054  1.00  1.58           H  
ATOM    175 1HB  LEU A  14      11.652   6.755 -14.439  1.00  1.58           H  
ATOM    176 2HB  LEU A  14      11.788   7.612 -15.958  1.00  1.58           H  
ATOM    177  HG  LEU A  14       9.143   6.488 -14.905  1.00  1.58           H  
ATOM    178 1HD1 LEU A  14       8.536   8.815 -14.433  1.00  1.58           H  
ATOM    179 2HD1 LEU A  14       9.934   8.289 -13.472  1.00  1.58           H  
ATOM    180 3HD1 LEU A  14      10.168   9.317 -14.899  1.00  1.58           H  
ATOM    181 1HD2 LEU A  14       8.185   7.912 -16.727  1.00  1.58           H  
ATOM    182 2HD2 LEU A  14       9.826   8.417 -17.190  1.00  1.58           H  
ATOM    183 3HD2 LEU A  14       9.334   6.717 -17.394  1.00  1.58           H  
ATOM    184  N   GLU A  15      13.352   3.990 -16.250  1.00  1.76           N  
ATOM    185  CA  GLU A  15      14.679   3.533 -16.645  1.00  1.76           C  
ATOM    186  C   GLU A  15      14.522   2.698 -17.915  1.00  1.76           C  
ATOM    187  O   GLU A  15      15.419   2.665 -18.761  1.00  1.76           O  
ATOM    188  CB  GLU A  15      15.368   2.711 -15.546  1.00  1.76           C  
ATOM    189  CG  GLU A  15      16.825   2.310 -15.859  1.00  1.76           C  
ATOM    190  CD  GLU A  15      17.539   1.623 -14.696  1.00  1.76           C  
ATOM    191  OE1 GLU A  15      17.080   0.600 -14.250  1.00  1.76           O  
ATOM    192  OE2 GLU A  15      18.547   2.139 -14.254  1.00  1.76           O  
ATOM    193  H   GLU A  15      12.740   3.325 -15.789  1.00  1.76           H  
ATOM    194  HA  GLU A  15      15.300   4.397 -16.874  1.00  1.76           H  
ATOM    195 1HB  GLU A  15      15.366   3.279 -14.613  1.00  1.76           H  
ATOM    196 2HB  GLU A  15      14.799   1.797 -15.369  1.00  1.76           H  
ATOM    197 1HG  GLU A  15      16.823   1.639 -16.717  1.00  1.76           H  
ATOM    198 2HG  GLU A  15      17.379   3.206 -16.135  1.00  1.76           H  
ATOM    199  N   GLU A  16      13.370   2.014 -18.017  1.00  2.01           N  
ATOM    200  CA  GLU A  16      13.033   1.112 -19.125  1.00  2.01           C  
ATOM    201  C   GLU A  16      12.521   1.816 -20.407  1.00  2.01           C  
ATOM    202  O   GLU A  16      12.341   1.175 -21.442  1.00  2.01           O  
ATOM    203  CB  GLU A  16      11.973   0.096 -18.673  1.00  2.01           C  
ATOM    204  CG  GLU A  16      12.446  -0.915 -17.623  1.00  2.01           C  
ATOM    205  CD  GLU A  16      11.381  -1.950 -17.258  1.00  2.01           C  
ATOM    206  OE1 GLU A  16      10.297  -1.890 -17.798  1.00  2.01           O  
ATOM    207  OE2 GLU A  16      11.665  -2.801 -16.445  1.00  2.01           O  
ATOM    208  H   GLU A  16      12.709   2.097 -17.247  1.00  2.01           H  
ATOM    209  HA  GLU A  16      13.933   0.558 -19.371  1.00  2.01           H  
ATOM    210 1HB  GLU A  16      11.122   0.637 -18.246  1.00  2.01           H  
ATOM    211 2HB  GLU A  16      11.608  -0.457 -19.537  1.00  2.01           H  
ATOM    212 1HG  GLU A  16      13.325  -1.432 -18.005  1.00  2.01           H  
ATOM    213 2HG  GLU A  16      12.741  -0.371 -16.725  1.00  2.01           H  
ATOM    214  N   ALA A  17      12.249   3.111 -20.317  1.00  2.28           N  
ATOM    215  CA  ALA A  17      11.826   4.442 -20.747  1.00  2.28           C  
ATOM    216  C   ALA A  17      12.491   5.447 -19.859  1.00  2.28           C  
ATOM    217  O   ALA A  17      11.775   6.010 -19.055  1.00  2.28           O  
ATOM    218  CB  ALA A  17      10.331   4.597 -20.593  1.00  2.28           C  
ATOM    219  H   ALA A  17      12.013   2.922 -21.279  1.00  2.28           H  
ATOM    220  HA  ALA A  17      12.126   4.598 -21.782  1.00  2.28           H  
ATOM    221 1HB  ALA A  17      10.037   5.590 -20.898  1.00  2.28           H  
ATOM    222 2HB  ALA A  17       9.818   3.860 -21.197  1.00  2.28           H  
ATOM    223 3HB  ALA A  17      10.073   4.446 -19.550  1.00  2.28           H  
ATOM    224  N   LEU A  18      13.814   5.653 -19.910  1.00  2.51           N  
ATOM    225  CA  LEU A  18      14.679   5.457 -21.085  1.00  2.51           C  
ATOM    226  C   LEU A  18      14.970   4.138 -21.789  1.00  2.51           C  
ATOM    227  O   LEU A  18      14.552   3.949 -22.931  1.00  2.51           O  
ATOM    228  CB  LEU A  18      16.113   5.856 -20.659  1.00  2.51           C  
ATOM    229  CG  LEU A  18      16.377   7.256 -20.332  1.00  2.51           C  
ATOM    230  CD1 LEU A  18      17.791   7.407 -19.815  1.00  2.51           C  
ATOM    231  CD2 LEU A  18      16.168   8.040 -21.528  1.00  2.51           C  
ATOM    232  H   LEU A  18      14.194   6.117 -19.087  1.00  2.51           H  
ATOM    233  HA  LEU A  18      14.307   6.148 -21.840  1.00  2.51           H  
ATOM    234 1HB  LEU A  18      16.364   5.295 -19.758  1.00  2.51           H  
ATOM    235 2HB  LEU A  18      16.812   5.574 -21.448  1.00  2.51           H  
ATOM    236  HG  LEU A  18      15.731   7.560 -19.560  1.00  2.51           H  
ATOM    237 1HD1 LEU A  18      17.986   8.435 -19.563  1.00  2.51           H  
ATOM    238 2HD1 LEU A  18      17.914   6.790 -18.925  1.00  2.51           H  
ATOM    239 3HD1 LEU A  18      18.493   7.082 -20.583  1.00  2.51           H  
ATOM    240 1HD2 LEU A  18      16.332   9.062 -21.334  1.00  2.51           H  
ATOM    241 2HD2 LEU A  18      16.868   7.691 -22.270  1.00  2.51           H  
ATOM    242 3HD2 LEU A  18      15.153   7.914 -21.896  1.00  2.51           H  
ATOM    243  N   ALA A  19      15.823   3.318 -21.205  1.00  2.58           N  
ATOM    244  CA  ALA A  19      16.434   2.126 -21.823  1.00  2.58           C  
ATOM    245  C   ALA A  19      17.263   2.420 -23.101  1.00  2.58           C  
ATOM    246  O   ALA A  19      18.007   1.545 -23.543  1.00  2.58           O  
ATOM    247  CB  ALA A  19      15.402   1.092 -22.208  1.00  2.58           C  
ATOM    248  H   ALA A  19      16.054   3.486 -20.230  1.00  2.58           H  
ATOM    249  HA  ALA A  19      17.104   1.691 -21.082  1.00  2.58           H  
ATOM    250 1HB  ALA A  19      15.909   0.222 -22.616  1.00  2.58           H  
ATOM    251 2HB  ALA A  19      14.863   0.802 -21.352  1.00  2.58           H  
ATOM    252 3HB  ALA A  19      14.719   1.487 -22.955  1.00  2.58           H  
ATOM    253  N   ALA A  20      17.170   3.625 -23.695  1.00  2.45           N  
ATOM    254  CA  ALA A  20      17.942   3.907 -24.899  1.00  2.45           C  
ATOM    255  C   ALA A  20      18.332   5.370 -25.163  1.00  2.45           C  
ATOM    256  O   ALA A  20      19.460   5.623 -25.588  1.00  2.45           O  
ATOM    257  CB  ALA A  20      17.139   3.436 -26.091  1.00  2.45           C  
ATOM    258  H   ALA A  20      16.539   4.313 -23.323  1.00  2.45           H  
ATOM    259  HA  ALA A  20      18.865   3.332 -24.833  1.00  2.45           H  
ATOM    260 1HB  ALA A  20      17.721   3.580 -26.999  1.00  2.45           H  
ATOM    261 2HB  ALA A  20      16.900   2.379 -25.974  1.00  2.45           H  
ATOM    262 3HB  ALA A  20      16.217   4.014 -26.154  1.00  2.45           H  
ATOM    263  N   LYS A  21      17.429   6.339 -24.961  1.00  2.18           N  
ATOM    264  CA  LYS A  21      17.778   7.702 -25.397  1.00  2.18           C  
ATOM    265  C   LYS A  21      16.959   8.841 -24.783  1.00  2.18           C  
ATOM    266  O   LYS A  21      15.847   8.651 -24.303  1.00  2.18           O  
ATOM    267  CB  LYS A  21      17.698   7.793 -26.921  1.00  2.18           C  
ATOM    268  CG  LYS A  21      16.328   7.576 -27.482  1.00  2.18           C  
ATOM    269  CD  LYS A  21      16.332   7.628 -28.999  1.00  2.18           C  
ATOM    270  CE  LYS A  21      14.926   7.478 -29.562  1.00  2.18           C  
ATOM    271  NZ  LYS A  21      14.915   7.518 -31.048  1.00  2.18           N  
ATOM    272  H   LYS A  21      16.519   6.137 -24.577  1.00  2.18           H  
ATOM    273  HA  LYS A  21      18.816   7.878 -25.111  1.00  2.18           H  
ATOM    274 1HB  LYS A  21      18.024   8.782 -27.241  1.00  2.18           H  
ATOM    275 2HB  LYS A  21      18.369   7.069 -27.380  1.00  2.18           H  
ATOM    276 1HG  LYS A  21      15.923   6.623 -27.143  1.00  2.18           H  
ATOM    277 2HG  LYS A  21      15.704   8.369 -27.115  1.00  2.18           H  
ATOM    278 1HD  LYS A  21      16.743   8.584 -29.324  1.00  2.18           H  
ATOM    279 2HD  LYS A  21      16.960   6.827 -29.389  1.00  2.18           H  
ATOM    280 1HE  LYS A  21      14.503   6.533 -29.227  1.00  2.18           H  
ATOM    281 2HE  LYS A  21      14.312   8.292 -29.186  1.00  2.18           H  
ATOM    282 1HZ  LYS A  21      13.964   7.422 -31.379  1.00  2.18           H  
ATOM    283 2HZ  LYS A  21      15.293   8.400 -31.363  1.00  2.18           H  
ATOM    284 3HZ  LYS A  21      15.474   6.763 -31.409  1.00  2.18           H  
ATOM    285  N   ASN A  22      17.507  10.051 -24.903  1.00  1.86           N  
ATOM    286  CA  ASN A  22      16.949  11.315 -24.400  1.00  1.86           C  
ATOM    287  C   ASN A  22      16.774  11.413 -22.865  1.00  1.86           C  
ATOM    288  O   ASN A  22      15.668  11.697 -22.378  1.00  1.86           O  
ATOM    289  CB  ASN A  22      15.624  11.607 -25.070  1.00  1.86           C  
ATOM    290  CG  ASN A  22      15.746  11.762 -26.556  1.00  1.86           C  
ATOM    291  OD1 ASN A  22      16.642  12.454 -27.048  1.00  1.86           O  
ATOM    292  ND2 ASN A  22      14.865  11.137 -27.279  1.00  1.86           N  
ATOM    293  H   ASN A  22      18.409  10.096 -25.356  1.00  1.86           H  
ATOM    294  HA  ASN A  22      17.638  12.112 -24.686  1.00  1.86           H  
ATOM    295 1HB  ASN A  22      14.906  10.832 -24.852  1.00  1.86           H  
ATOM    296 2HB  ASN A  22      15.226  12.528 -24.669  1.00  1.86           H  
ATOM    297 1HD2 ASN A  22      14.889  11.209 -28.277  1.00  1.86           H  
ATOM    298 2HD2 ASN A  22      14.159  10.591 -26.833  1.00  1.86           H  
ATOM    299  N   PRO A  23      17.869  11.279 -22.075  1.00  1.58           N  
ATOM    300  CA  PRO A  23      17.895  11.393 -20.629  1.00  1.58           C  
ATOM    301  C   PRO A  23      17.208  12.631 -20.107  1.00  1.58           C  
ATOM    302  O   PRO A  23      16.623  12.576 -19.047  1.00  1.58           O  
ATOM    303  CB  PRO A  23      19.389  11.450 -20.322  1.00  1.58           C  
ATOM    304  CG  PRO A  23      20.022  10.664 -21.414  1.00  1.58           C  
ATOM    305  CD  PRO A  23      19.218  10.992 -22.648  1.00  1.58           C  
ATOM    306  HA  PRO A  23      17.447  10.508 -20.173  1.00  1.58           H  
ATOM    307 1HB  PRO A  23      19.726  12.500 -20.291  1.00  1.58           H  
ATOM    308 2HB  PRO A  23      19.582  11.029 -19.323  1.00  1.58           H  
ATOM    309 1HG  PRO A  23      21.084  10.938 -21.511  1.00  1.58           H  
ATOM    310 2HG  PRO A  23      19.994   9.592 -21.166  1.00  1.58           H  
ATOM    311 1HD  PRO A  23      19.628  11.860 -23.185  1.00  1.58           H  
ATOM    312 2HD  PRO A  23      19.259  10.081 -23.216  1.00  1.58           H  
ATOM    313  N   GLU A  24      17.230  13.739 -20.848  1.00  1.37           N  
ATOM    314  CA  GLU A  24      16.592  14.961 -20.359  1.00  1.37           C  
ATOM    315  C   GLU A  24      15.079  14.799 -20.161  1.00  1.37           C  
ATOM    316  O   GLU A  24      14.500  15.347 -19.214  1.00  1.37           O  
ATOM    317  CB  GLU A  24      16.865  16.110 -21.328  1.00  1.37           C  
ATOM    318  CG  GLU A  24      18.321  16.571 -21.351  1.00  1.37           C  
ATOM    319  CD  GLU A  24      18.588  17.672 -22.355  1.00  1.37           C  
ATOM    320  OE1 GLU A  24      17.708  17.981 -23.124  1.00  1.37           O  
ATOM    321  OE2 GLU A  24      19.675  18.202 -22.347  1.00  1.37           O  
ATOM    322  H   GLU A  24      17.709  13.753 -21.734  1.00  1.37           H  
ATOM    323  HA  GLU A  24      17.033  15.210 -19.393  1.00  1.37           H  
ATOM    324 1HB  GLU A  24      16.588  15.806 -22.338  1.00  1.37           H  
ATOM    325 2HB  GLU A  24      16.246  16.965 -21.060  1.00  1.37           H  
ATOM    326 1HG  GLU A  24      18.589  16.929 -20.357  1.00  1.37           H  
ATOM    327 2HG  GLU A  24      18.954  15.713 -21.579  1.00  1.37           H  
ATOM    328  N   VAL A  25      14.438  14.024 -21.046  1.00  1.23           N  
ATOM    329  CA  VAL A  25      12.999  13.799 -20.971  1.00  1.23           C  
ATOM    330  C   VAL A  25      12.725  13.037 -19.712  1.00  1.23           C  
ATOM    331  O   VAL A  25      11.787  13.315 -18.959  1.00  1.23           O  
ATOM    332  CB  VAL A  25      12.499  12.952 -22.160  1.00  1.23           C  
ATOM    333  CG1 VAL A  25      11.023  12.560 -21.957  1.00  1.23           C  
ATOM    334  CG2 VAL A  25      12.675  13.716 -23.452  1.00  1.23           C  
ATOM    335  H   VAL A  25      14.972  13.537 -21.761  1.00  1.23           H  
ATOM    336  HA  VAL A  25      12.481  14.759 -20.941  1.00  1.23           H  
ATOM    337  HB  VAL A  25      13.080  12.027 -22.205  1.00  1.23           H  
ATOM    338 1HG1 VAL A  25      10.686  11.940 -22.790  1.00  1.23           H  
ATOM    339 2HG1 VAL A  25      10.933  12.000 -21.030  1.00  1.23           H  
ATOM    340 3HG1 VAL A  25      10.412  13.456 -21.902  1.00  1.23           H  
ATOM    341 1HG2 VAL A  25      12.336  13.099 -24.288  1.00  1.23           H  
ATOM    342 2HG2 VAL A  25      12.090  14.633 -23.414  1.00  1.23           H  
ATOM    343 3HG2 VAL A  25      13.727  13.962 -23.580  1.00  1.23           H  
ATOM    344  N   ILE A  26      13.570  12.052 -19.506  1.00  1.17           N  
ATOM    345  CA  ILE A  26      13.443  11.173 -18.380  1.00  1.17           C  
ATOM    346  C   ILE A  26      13.843  11.751 -17.043  1.00  1.17           C  
ATOM    347  O   ILE A  26      13.153  11.522 -16.057  1.00  1.17           O  
ATOM    348  CB  ILE A  26      14.156   9.893 -18.674  1.00  1.17           C  
ATOM    349  CG1 ILE A  26      13.428   9.288 -19.840  1.00  1.17           C  
ATOM    350  CG2 ILE A  26      14.166   9.032 -17.470  1.00  1.17           C  
ATOM    351  CD1 ILE A  26      11.996   9.090 -19.556  1.00  1.17           C  
ATOM    352  H   ILE A  26      14.323  11.914 -20.187  1.00  1.17           H  
ATOM    353  HA  ILE A  26      12.393  10.911 -18.305  1.00  1.17           H  
ATOM    354  HB  ILE A  26      15.179  10.103 -18.988  1.00  1.17           H  
ATOM    355 1HG1 ILE A  26      13.547   9.923 -20.718  1.00  1.17           H  
ATOM    356 2HG1 ILE A  26      13.804   8.341 -20.052  1.00  1.17           H  
ATOM    357 1HG2 ILE A  26      14.668   8.111 -17.687  1.00  1.17           H  
ATOM    358 2HG2 ILE A  26      14.687   9.539 -16.661  1.00  1.17           H  
ATOM    359 3HG2 ILE A  26      13.150   8.831 -17.176  1.00  1.17           H  
ATOM    360 1HD1 ILE A  26      11.533   8.630 -20.414  1.00  1.17           H  
ATOM    361 2HD1 ILE A  26      11.887   8.438 -18.691  1.00  1.17           H  
ATOM    362 3HD1 ILE A  26      11.526  10.043 -19.349  1.00  1.17           H  
ATOM    363  N   GLU A  27      14.928  12.492 -16.967  1.00  1.14           N  
ATOM    364  CA  GLU A  27      15.282  13.048 -15.681  1.00  1.14           C  
ATOM    365  C   GLU A  27      14.157  13.956 -15.227  1.00  1.14           C  
ATOM    366  O   GLU A  27      13.759  13.920 -14.059  1.00  1.14           O  
ATOM    367  CB  GLU A  27      16.595  13.821 -15.763  1.00  1.14           C  
ATOM    368  CG  GLU A  27      17.841  12.940 -15.946  1.00  1.14           C  
ATOM    369  CD  GLU A  27      19.118  13.732 -16.142  1.00  1.14           C  
ATOM    370  OE1 GLU A  27      19.049  14.936 -16.228  1.00  1.14           O  
ATOM    371  OE2 GLU A  27      20.164  13.125 -16.208  1.00  1.14           O  
ATOM    372  H   GLU A  27      15.493  12.664 -17.781  1.00  1.14           H  
ATOM    373  HA  GLU A  27      15.388  12.237 -14.960  1.00  1.14           H  
ATOM    374 1HB  GLU A  27      16.551  14.506 -16.614  1.00  1.14           H  
ATOM    375 2HB  GLU A  27      16.727  14.420 -14.864  1.00  1.14           H  
ATOM    376 1HG  GLU A  27      17.951  12.316 -15.061  1.00  1.14           H  
ATOM    377 2HG  GLU A  27      17.691  12.281 -16.795  1.00  1.14           H  
ATOM    378  N   ALA A  28      13.591  14.735 -16.166  1.00  1.13           N  
ATOM    379  CA  ALA A  28      12.469  15.580 -15.817  1.00  1.13           C  
ATOM    380  C   ALA A  28      11.295  14.728 -15.369  1.00  1.13           C  
ATOM    381  O   ALA A  28      10.660  15.014 -14.355  1.00  1.13           O  
ATOM    382  CB  ALA A  28      12.064  16.423 -17.009  1.00  1.13           C  
ATOM    383  H   ALA A  28      13.947  14.755 -17.125  1.00  1.13           H  
ATOM    384  HA  ALA A  28      12.765  16.225 -14.990  1.00  1.13           H  
ATOM    385 1HB  ALA A  28      11.225  17.061 -16.738  1.00  1.13           H  
ATOM    386 2HB  ALA A  28      12.907  17.038 -17.323  1.00  1.13           H  
ATOM    387 3HB  ALA A  28      11.772  15.766 -17.831  1.00  1.13           H  
ATOM    388  N   ALA A  29      11.036  13.635 -16.089  1.00  1.13           N  
ATOM    389  CA  ALA A  29       9.927  12.773 -15.747  1.00  1.13           C  
ATOM    390  C   ALA A  29      10.048  12.169 -14.366  1.00  1.13           C  
ATOM    391  O   ALA A  29       9.071  12.114 -13.615  1.00  1.13           O  
ATOM    392  CB  ALA A  29       9.828  11.659 -16.756  1.00  1.13           C  
ATOM    393  H   ALA A  29      11.575  13.426 -16.930  1.00  1.13           H  
ATOM    394  HA  ALA A  29       9.037  13.386 -15.766  1.00  1.13           H  
ATOM    395 1HB  ALA A  29       8.999  11.015 -16.553  1.00  1.13           H  
ATOM    396 2HB  ALA A  29       9.718  12.103 -17.739  1.00  1.13           H  
ATOM    397 3HB  ALA A  29      10.731  11.071 -16.720  1.00  1.13           H  
ATOM    398  N   VAL A  30      11.257  11.762 -14.003  1.00  1.13           N  
ATOM    399  CA  VAL A  30      11.455  11.158 -12.706  1.00  1.13           C  
ATOM    400  C   VAL A  30      11.203  12.187 -11.632  1.00  1.13           C  
ATOM    401  O   VAL A  30      10.491  11.904 -10.669  1.00  1.13           O  
ATOM    402  CB  VAL A  30      12.864  10.553 -12.579  1.00  1.13           C  
ATOM    403  CG1 VAL A  30      13.097  10.108 -11.151  1.00  1.13           C  
ATOM    404  CG2 VAL A  30      12.993   9.346 -13.502  1.00  1.13           C  
ATOM    405  H   VAL A  30      12.032  11.842 -14.656  1.00  1.13           H  
ATOM    406  HA  VAL A  30      10.735  10.356 -12.581  1.00  1.13           H  
ATOM    407  HB  VAL A  30      13.607  11.311 -12.845  1.00  1.13           H  
ATOM    408 1HG1 VAL A  30      14.095   9.683 -11.057  1.00  1.13           H  
ATOM    409 2HG1 VAL A  30      13.006  10.970 -10.500  1.00  1.13           H  
ATOM    410 3HG1 VAL A  30      12.354   9.356 -10.876  1.00  1.13           H  
ATOM    411 1HG2 VAL A  30      13.988   8.918 -13.414  1.00  1.13           H  
ATOM    412 2HG2 VAL A  30      12.260   8.608 -13.210  1.00  1.13           H  
ATOM    413 3HG2 VAL A  30      12.819   9.645 -14.528  1.00  1.13           H  
ATOM    414  N   GLU A  31      11.737  13.398 -11.798  1.00  1.14           N  
ATOM    415  CA  GLU A  31      11.486  14.430 -10.803  1.00  1.14           C  
ATOM    416  C   GLU A  31       9.991  14.727 -10.659  1.00  1.14           C  
ATOM    417  O   GLU A  31       9.483  14.842  -9.539  1.00  1.14           O  
ATOM    418  CB  GLU A  31      12.231  15.724 -11.143  1.00  1.14           C  
ATOM    419  CG  GLU A  31      12.013  16.839 -10.100  1.00  1.14           C  
ATOM    420  CD  GLU A  31      12.810  18.118 -10.347  1.00  1.14           C  
ATOM    421  OE1 GLU A  31      13.559  18.183 -11.291  1.00  1.14           O  
ATOM    422  OE2 GLU A  31      12.646  19.036  -9.566  1.00  1.14           O  
ATOM    423  H   GLU A  31      12.321  13.601 -12.614  1.00  1.14           H  
ATOM    424  HA  GLU A  31      11.850  14.068  -9.842  1.00  1.14           H  
ATOM    425 1HB  GLU A  31      13.299  15.522 -11.222  1.00  1.14           H  
ATOM    426 2HB  GLU A  31      11.894  16.091 -12.116  1.00  1.14           H  
ATOM    427 1HG  GLU A  31      10.951  17.091 -10.098  1.00  1.14           H  
ATOM    428 2HG  GLU A  31      12.260  16.450  -9.113  1.00  1.14           H  
ATOM    429  N   LEU A  32       9.272  14.817 -11.784  1.00  1.14           N  
ATOM    430  CA  LEU A  32       7.847  15.122 -11.729  1.00  1.14           C  
ATOM    431  C   LEU A  32       7.066  14.047 -10.998  1.00  1.14           C  
ATOM    432  O   LEU A  32       6.208  14.353 -10.159  1.00  1.14           O  
ATOM    433  CB  LEU A  32       7.292  15.235 -13.148  1.00  1.14           C  
ATOM    434  CG  LEU A  32       7.758  16.440 -13.953  1.00  1.14           C  
ATOM    435  CD1 LEU A  32       7.321  16.261 -15.402  1.00  1.14           C  
ATOM    436  CD2 LEU A  32       7.174  17.699 -13.346  1.00  1.14           C  
ATOM    437  H   LEU A  32       9.734  14.710 -12.689  1.00  1.14           H  
ATOM    438  HA  LEU A  32       7.717  16.068 -11.206  1.00  1.14           H  
ATOM    439 1HB  LEU A  32       7.590  14.343 -13.700  1.00  1.14           H  
ATOM    440 2HB  LEU A  32       6.207  15.258 -13.098  1.00  1.14           H  
ATOM    441  HG  LEU A  32       8.836  16.507 -13.925  1.00  1.14           H  
ATOM    442 1HD1 LEU A  32       7.656  17.115 -15.989  1.00  1.14           H  
ATOM    443 2HD1 LEU A  32       7.764  15.354 -15.801  1.00  1.14           H  
ATOM    444 3HD1 LEU A  32       6.236  16.188 -15.451  1.00  1.14           H  
ATOM    445 1HD2 LEU A  32       7.508  18.564 -13.918  1.00  1.14           H  
ATOM    446 2HD2 LEU A  32       6.086  17.645 -13.369  1.00  1.14           H  
ATOM    447 3HD2 LEU A  32       7.512  17.793 -12.314  1.00  1.14           H  
ATOM    448  N   VAL A  33       7.390  12.785 -11.267  1.00  1.15           N  
ATOM    449  CA  VAL A  33       6.682  11.715 -10.601  1.00  1.15           C  
ATOM    450  C   VAL A  33       7.045  11.655  -9.149  1.00  1.15           C  
ATOM    451  O   VAL A  33       6.154  11.580  -8.319  1.00  1.15           O  
ATOM    452  CB  VAL A  33       6.937  10.360 -11.264  1.00  1.15           C  
ATOM    453  CG1 VAL A  33       6.352   9.260 -10.461  1.00  1.15           C  
ATOM    454  CG2 VAL A  33       6.299  10.358 -12.564  1.00  1.15           C  
ATOM    455  H   VAL A  33       8.108  12.573 -11.963  1.00  1.15           H  
ATOM    456  HA  VAL A  33       5.614  11.917 -10.677  1.00  1.15           H  
ATOM    457  HB  VAL A  33       8.017  10.201 -11.367  1.00  1.15           H  
ATOM    458 1HG1 VAL A  33       6.541   8.345 -10.976  1.00  1.15           H  
ATOM    459 2HG1 VAL A  33       6.822   9.241  -9.483  1.00  1.15           H  
ATOM    460 3HG1 VAL A  33       5.279   9.405 -10.353  1.00  1.15           H  
ATOM    461 1HG2 VAL A  33       6.476   9.411 -13.074  1.00  1.15           H  
ATOM    462 2HG2 VAL A  33       5.226  10.519 -12.460  1.00  1.15           H  
ATOM    463 3HG2 VAL A  33       6.736  11.164 -13.095  1.00  1.15           H  
ATOM    464  N   LEU A  34       8.326  11.735  -8.809  1.00  1.16           N  
ATOM    465  CA  LEU A  34       8.674  11.614  -7.408  1.00  1.16           C  
ATOM    466  C   LEU A  34       8.056  12.730  -6.581  1.00  1.16           C  
ATOM    467  O   LEU A  34       7.550  12.479  -5.484  1.00  1.16           O  
ATOM    468  CB  LEU A  34      10.188  11.625  -7.235  1.00  1.16           C  
ATOM    469  CG  LEU A  34      10.906  10.405  -7.783  1.00  1.16           C  
ATOM    470  CD1 LEU A  34      12.390  10.613  -7.644  1.00  1.16           C  
ATOM    471  CD2 LEU A  34      10.444   9.189  -7.059  1.00  1.16           C  
ATOM    472  H   LEU A  34       9.054  11.841  -9.515  1.00  1.16           H  
ATOM    473  HA  LEU A  34       8.294  10.663  -7.043  1.00  1.16           H  
ATOM    474 1HB  LEU A  34      10.584  12.502  -7.752  1.00  1.16           H  
ATOM    475 2HB  LEU A  34      10.421  11.709  -6.175  1.00  1.16           H  
ATOM    476  HG  LEU A  34      10.678  10.290  -8.839  1.00  1.16           H  
ATOM    477 1HD1 LEU A  34      12.918   9.748  -8.045  1.00  1.16           H  
ATOM    478 2HD1 LEU A  34      12.680  11.508  -8.192  1.00  1.16           H  
ATOM    479 3HD1 LEU A  34      12.639  10.733  -6.592  1.00  1.16           H  
ATOM    480 1HD2 LEU A  34      10.953   8.305  -7.450  1.00  1.16           H  
ATOM    481 2HD2 LEU A  34      10.677   9.304  -6.002  1.00  1.16           H  
ATOM    482 3HD2 LEU A  34       9.368   9.074  -7.189  1.00  1.16           H  
ATOM    483  N   ARG A  35       8.019  13.958  -7.102  1.00  1.18           N  
ATOM    484  CA  ARG A  35       7.392  15.009  -6.316  1.00  1.18           C  
ATOM    485  C   ARG A  35       5.910  14.710  -6.107  1.00  1.18           C  
ATOM    486  O   ARG A  35       5.387  14.859  -4.996  1.00  1.18           O  
ATOM    487  CB  ARG A  35       7.558  16.364  -6.988  1.00  1.18           C  
ATOM    488  CG  ARG A  35       8.975  16.950  -6.928  1.00  1.18           C  
ATOM    489  CD  ARG A  35       9.049  18.294  -7.568  1.00  1.18           C  
ATOM    490  NE  ARG A  35      10.404  18.852  -7.548  1.00  1.18           N  
ATOM    491  CZ  ARG A  35      10.968  19.498  -6.519  1.00  1.18           C  
ATOM    492  NH1 ARG A  35      10.324  19.680  -5.384  1.00  1.18           N  
ATOM    493  NH2 ARG A  35      12.189  19.945  -6.684  1.00  1.18           N  
ATOM    494  H   ARG A  35       8.438  14.169  -8.011  1.00  1.18           H  
ATOM    495  HA  ARG A  35       7.878  15.047  -5.343  1.00  1.18           H  
ATOM    496 1HB  ARG A  35       7.295  16.266  -8.047  1.00  1.18           H  
ATOM    497 2HB  ARG A  35       6.872  17.081  -6.544  1.00  1.18           H  
ATOM    498 1HG  ARG A  35       9.285  17.045  -5.889  1.00  1.18           H  
ATOM    499 2HG  ARG A  35       9.664  16.285  -7.451  1.00  1.18           H  
ATOM    500 1HD  ARG A  35       8.739  18.203  -8.611  1.00  1.18           H  
ATOM    501 2HD  ARG A  35       8.388  18.984  -7.051  1.00  1.18           H  
ATOM    502  HE  ARG A  35      10.993  18.768  -8.388  1.00  1.18           H  
ATOM    503 1HH1 ARG A  35       9.385  19.327  -5.276  1.00  1.18           H  
ATOM    504 2HH1 ARG A  35      10.771  20.170  -4.623  1.00  1.18           H  
ATOM    505 1HH2 ARG A  35      12.639  19.778  -7.597  1.00  1.18           H  
ATOM    506 2HH2 ARG A  35      12.663  20.439  -5.946  1.00  1.18           H  
ATOM    507  N   LYS A  36       5.234  14.228  -7.151  1.00  1.22           N  
ATOM    508  CA  LYS A  36       3.823  13.920  -7.018  1.00  1.22           C  
ATOM    509  C   LYS A  36       3.585  12.710  -6.107  1.00  1.22           C  
ATOM    510  O   LYS A  36       2.651  12.729  -5.310  1.00  1.22           O  
ATOM    511  CB  LYS A  36       3.199  13.747  -8.393  1.00  1.22           C  
ATOM    512  CG  LYS A  36       3.070  15.037  -9.186  1.00  1.22           C  
ATOM    513  CD  LYS A  36       2.464  14.784 -10.554  1.00  1.22           C  
ATOM    514  CE  LYS A  36       2.353  16.070 -11.358  1.00  1.22           C  
ATOM    515  NZ  LYS A  36       1.767  15.835 -12.708  1.00  1.22           N  
ATOM    516  H   LYS A  36       5.687  14.106  -8.061  1.00  1.22           H  
ATOM    517  HA  LYS A  36       3.337  14.774  -6.552  1.00  1.22           H  
ATOM    518 1HB  LYS A  36       3.831  13.090  -8.983  1.00  1.22           H  
ATOM    519 2HB  LYS A  36       2.211  13.302  -8.304  1.00  1.22           H  
ATOM    520 1HG  LYS A  36       2.441  15.737  -8.638  1.00  1.22           H  
ATOM    521 2HG  LYS A  36       4.058  15.481  -9.310  1.00  1.22           H  
ATOM    522 1HD  LYS A  36       3.095  14.074 -11.097  1.00  1.22           H  
ATOM    523 2HD  LYS A  36       1.472  14.350 -10.437  1.00  1.22           H  
ATOM    524 1HE  LYS A  36       1.724  16.776 -10.817  1.00  1.22           H  
ATOM    525 2HE  LYS A  36       3.349  16.502 -11.477  1.00  1.22           H  
ATOM    526 1HZ  LYS A  36       1.710  16.709 -13.210  1.00  1.22           H  
ATOM    527 2HZ  LYS A  36       2.352  15.190 -13.218  1.00  1.22           H  
ATOM    528 3HZ  LYS A  36       0.841  15.444 -12.610  1.00  1.22           H  
ATOM    529  N   VAL A  37       4.460  11.697  -6.160  1.00  1.28           N  
ATOM    530  CA  VAL A  37       4.320  10.514  -5.311  1.00  1.28           C  
ATOM    531  C   VAL A  37       4.374  10.915  -3.853  1.00  1.28           C  
ATOM    532  O   VAL A  37       3.554  10.481  -3.039  1.00  1.28           O  
ATOM    533  CB  VAL A  37       5.465   9.487  -5.557  1.00  1.28           C  
ATOM    534  CG1 VAL A  37       5.424   8.423  -4.499  1.00  1.28           C  
ATOM    535  CG2 VAL A  37       5.333   8.812  -6.935  1.00  1.28           C  
ATOM    536  H   VAL A  37       5.220  11.740  -6.828  1.00  1.28           H  
ATOM    537  HA  VAL A  37       3.358  10.044  -5.520  1.00  1.28           H  
ATOM    538  HB  VAL A  37       6.425   9.999  -5.493  1.00  1.28           H  
ATOM    539 1HG1 VAL A  37       6.228   7.713  -4.664  1.00  1.28           H  
ATOM    540 2HG1 VAL A  37       5.553   8.896  -3.538  1.00  1.28           H  
ATOM    541 3HG1 VAL A  37       4.486   7.903  -4.513  1.00  1.28           H  
ATOM    542 1HG2 VAL A  37       6.154   8.104  -7.071  1.00  1.28           H  
ATOM    543 2HG2 VAL A  37       4.415   8.302  -7.019  1.00  1.28           H  
ATOM    544 3HG2 VAL A  37       5.367   9.537  -7.692  1.00  1.28           H  
ATOM    545  N   ARG A  38       5.335  11.771  -3.527  1.00  1.35           N  
ATOM    546  CA  ARG A  38       5.518  12.239  -2.167  1.00  1.35           C  
ATOM    547  C   ARG A  38       4.312  13.044  -1.683  1.00  1.35           C  
ATOM    548  O   ARG A  38       3.890  12.902  -0.534  1.00  1.35           O  
ATOM    549  CB  ARG A  38       6.796  13.056  -2.124  1.00  1.35           C  
ATOM    550  CG  ARG A  38       8.024  12.175  -2.311  1.00  1.35           C  
ATOM    551  CD  ARG A  38       9.292  12.905  -2.499  1.00  1.35           C  
ATOM    552  NE  ARG A  38      10.365  11.951  -2.750  1.00  1.35           N  
ATOM    553  CZ  ARG A  38      11.578  12.237  -3.265  1.00  1.35           C  
ATOM    554  NH1 ARG A  38      11.897  13.478  -3.581  1.00  1.35           N  
ATOM    555  NH2 ARG A  38      12.447  11.254  -3.456  1.00  1.35           N  
ATOM    556  H   ARG A  38       5.986  12.090  -4.248  1.00  1.35           H  
ATOM    557  HA  ARG A  38       5.641  11.370  -1.522  1.00  1.35           H  
ATOM    558 1HB  ARG A  38       6.786  13.799  -2.923  1.00  1.35           H  
ATOM    559 2HB  ARG A  38       6.878  13.578  -1.174  1.00  1.35           H  
ATOM    560 1HG  ARG A  38       8.139  11.539  -1.434  1.00  1.35           H  
ATOM    561 2HG  ARG A  38       7.877  11.534  -3.182  1.00  1.35           H  
ATOM    562 1HD  ARG A  38       9.210  13.568  -3.361  1.00  1.35           H  
ATOM    563 2HD  ARG A  38       9.536  13.477  -1.607  1.00  1.35           H  
ATOM    564  HE  ARG A  38      10.165  10.964  -2.522  1.00  1.35           H  
ATOM    565 1HH1 ARG A  38      11.230  14.223  -3.434  1.00  1.35           H  
ATOM    566 2HH1 ARG A  38      12.808  13.682  -3.966  1.00  1.35           H  
ATOM    567 1HH2 ARG A  38      12.181  10.278  -3.221  1.00  1.35           H  
ATOM    568 2HH2 ARG A  38      13.354  11.447  -3.840  1.00  1.35           H  
ATOM    569  N   LYS A  39       3.725  13.856  -2.568  1.00  1.43           N  
ATOM    570  CA  LYS A  39       2.549  14.640  -2.206  1.00  1.43           C  
ATOM    571  C   LYS A  39       1.264  13.802  -2.086  1.00  1.43           C  
ATOM    572  O   LYS A  39       0.439  14.059  -1.206  1.00  1.43           O  
ATOM    573  CB  LYS A  39       2.334  15.768  -3.215  1.00  1.43           C  
ATOM    574  CG  LYS A  39       3.374  16.887  -3.149  1.00  1.43           C  
ATOM    575  CD  LYS A  39       3.097  17.958  -4.192  1.00  1.43           C  
ATOM    576  CE  LYS A  39       4.122  19.081  -4.127  1.00  1.43           C  
ATOM    577  NZ  LYS A  39       3.862  20.131  -5.156  1.00  1.43           N  
ATOM    578  H   LYS A  39       4.125  13.962  -3.501  1.00  1.43           H  
ATOM    579  HA  LYS A  39       2.735  15.090  -1.232  1.00  1.43           H  
ATOM    580 1HB  LYS A  39       2.363  15.349  -4.224  1.00  1.43           H  
ATOM    581 2HB  LYS A  39       1.347  16.204  -3.071  1.00  1.43           H  
ATOM    582 1HG  LYS A  39       3.359  17.339  -2.158  1.00  1.43           H  
ATOM    583 2HG  LYS A  39       4.364  16.468  -3.321  1.00  1.43           H  
ATOM    584 1HD  LYS A  39       3.132  17.504  -5.185  1.00  1.43           H  
ATOM    585 2HD  LYS A  39       2.103  18.373  -4.035  1.00  1.43           H  
ATOM    586 1HE  LYS A  39       4.089  19.538  -3.139  1.00  1.43           H  
ATOM    587 2HE  LYS A  39       5.118  18.665  -4.291  1.00  1.43           H  
ATOM    588 1HZ  LYS A  39       4.558  20.858  -5.083  1.00  1.43           H  
ATOM    589 2HZ  LYS A  39       3.902  19.717  -6.076  1.00  1.43           H  
ATOM    590 3HZ  LYS A  39       2.946  20.528  -5.005  1.00  1.43           H  
ATOM    591  N   GLU A  40       1.084  12.813  -2.971  1.00  1.51           N  
ATOM    592  CA  GLU A  40      -0.134  12.000  -2.959  1.00  1.51           C  
ATOM    593  C   GLU A  40      -0.127  10.893  -1.891  1.00  1.51           C  
ATOM    594  O   GLU A  40      -1.182  10.520  -1.368  1.00  1.51           O  
ATOM    595  CB  GLU A  40      -0.413  11.416  -4.353  1.00  1.51           C  
ATOM    596  CG  GLU A  40      -0.797  12.484  -5.417  1.00  1.51           C  
ATOM    597  CD  GLU A  40      -1.214  11.910  -6.764  1.00  1.51           C  
ATOM    598  OE1 GLU A  40      -1.097  10.728  -6.949  1.00  1.51           O  
ATOM    599  OE2 GLU A  40      -1.660  12.673  -7.600  1.00  1.51           O  
ATOM    600  H   GLU A  40       1.787  12.646  -3.686  1.00  1.51           H  
ATOM    601  HA  GLU A  40      -0.965  12.663  -2.726  1.00  1.51           H  
ATOM    602 1HB  GLU A  40       0.479  10.892  -4.710  1.00  1.51           H  
ATOM    603 2HB  GLU A  40      -1.221  10.686  -4.292  1.00  1.51           H  
ATOM    604 1HG  GLU A  40      -1.617  13.084  -5.025  1.00  1.51           H  
ATOM    605 2HG  GLU A  40       0.057  13.145  -5.564  1.00  1.51           H  
ATOM    606  N   GLY A  41       1.036  10.324  -1.580  1.00  1.57           N  
ATOM    607  CA  GLY A  41       1.130   9.322  -0.515  1.00  1.57           C  
ATOM    608  C   GLY A  41       0.690   7.899  -0.875  1.00  1.57           C  
ATOM    609  O   GLY A  41       1.458   6.947  -0.738  1.00  1.57           O  
ATOM    610  H   GLY A  41       1.888  10.594  -2.070  1.00  1.57           H  
ATOM    611 1HA  GLY A  41       2.163   9.295  -0.171  1.00  1.57           H  
ATOM    612 2HA  GLY A  41       0.544   9.669   0.336  1.00  1.57           H  
ATOM    613  N   SER A  42      -0.561   7.737  -1.284  1.00  1.61           N  
ATOM    614  CA  SER A  42      -1.029   6.391  -1.596  1.00  1.61           C  
ATOM    615  C   SER A  42      -0.230   5.764  -2.728  1.00  1.61           C  
ATOM    616  O   SER A  42      -0.106   6.384  -3.785  1.00  1.61           O  
ATOM    617  CB  SER A  42      -2.485   6.384  -2.016  1.00  1.61           C  
ATOM    618  OG  SER A  42      -2.876   5.079  -2.458  1.00  1.61           O  
ATOM    619  H   SER A  42      -1.149   8.568  -1.360  1.00  1.61           H  
ATOM    620  HA  SER A  42      -0.930   5.823  -0.679  1.00  1.61           H  
ATOM    621 1HB  SER A  42      -3.102   6.684  -1.171  1.00  1.61           H  
ATOM    622 2HB  SER A  42      -2.646   7.113  -2.816  1.00  1.61           H  
ATOM    623  HG  SER A  42      -3.845   5.079  -2.459  1.00  1.61           H  
ATOM    624  N   PRO A  43       0.210   4.496  -2.592  1.00  1.62           N  
ATOM    625  CA  PRO A  43       0.965   3.751  -3.571  1.00  1.62           C  
ATOM    626  C   PRO A  43       0.139   3.442  -4.805  1.00  1.62           C  
ATOM    627  O   PRO A  43       0.691   3.119  -5.854  1.00  1.62           O  
ATOM    628  CB  PRO A  43       1.302   2.454  -2.835  1.00  1.62           C  
ATOM    629  CG  PRO A  43       0.216   2.315  -1.804  1.00  1.62           C  
ATOM    630  CD  PRO A  43      -0.096   3.714  -1.373  1.00  1.62           C  
ATOM    631  HA  PRO A  43       1.880   4.299  -3.816  1.00  1.62           H  
ATOM    632 1HB  PRO A  43       1.314   1.615  -3.546  1.00  1.62           H  
ATOM    633 2HB  PRO A  43       2.302   2.517  -2.409  1.00  1.62           H  
ATOM    634 1HG  PRO A  43      -0.657   1.808  -2.246  1.00  1.62           H  
ATOM    635 2HG  PRO A  43       0.542   1.695  -0.983  1.00  1.62           H  
ATOM    636 1HD  PRO A  43      -1.162   3.737  -1.118  1.00  1.62           H  
ATOM    637 2HD  PRO A  43       0.558   4.020  -0.537  1.00  1.62           H  
ATOM    638  N   GLU A  44      -1.193   3.530  -4.704  1.00  1.60           N  
ATOM    639  CA  GLU A  44      -1.985   3.152  -5.864  1.00  1.60           C  
ATOM    640  C   GLU A  44      -1.976   4.277  -6.867  1.00  1.60           C  
ATOM    641  O   GLU A  44      -1.588   4.095  -8.023  1.00  1.60           O  
ATOM    642  CB  GLU A  44      -3.418   2.834  -5.447  1.00  1.60           C  
ATOM    643  CG  GLU A  44      -3.556   1.584  -4.581  1.00  1.60           C  
ATOM    644  CD  GLU A  44      -4.978   1.314  -4.130  1.00  1.60           C  
ATOM    645  OE1 GLU A  44      -5.845   2.101  -4.432  1.00  1.60           O  
ATOM    646  OE2 GLU A  44      -5.190   0.318  -3.478  1.00  1.60           O  
ATOM    647  H   GLU A  44      -1.657   3.866  -3.854  1.00  1.60           H  
ATOM    648  HA  GLU A  44      -1.542   2.270  -6.324  1.00  1.60           H  
ATOM    649 1HB  GLU A  44      -3.827   3.675  -4.885  1.00  1.60           H  
ATOM    650 2HB  GLU A  44      -4.036   2.703  -6.335  1.00  1.60           H  
ATOM    651 1HG  GLU A  44      -3.195   0.725  -5.145  1.00  1.60           H  
ATOM    652 2HG  GLU A  44      -2.918   1.702  -3.704  1.00  1.60           H  
ATOM    653  N   GLU A  45      -2.339   5.461  -6.400  1.00  1.55           N  
ATOM    654  CA  GLU A  45      -2.352   6.622  -7.261  1.00  1.55           C  
ATOM    655  C   GLU A  45      -0.925   6.922  -7.673  1.00  1.55           C  
ATOM    656  O   GLU A  45      -0.659   7.309  -8.813  1.00  1.55           O  
ATOM    657  CB  GLU A  45      -3.035   7.783  -6.553  1.00  1.55           C  
ATOM    658  CG  GLU A  45      -4.556   7.539  -6.389  1.00  1.55           C  
ATOM    659  CD  GLU A  45      -5.295   8.597  -5.600  1.00  1.55           C  
ATOM    660  OE1 GLU A  45      -4.672   9.319  -4.870  1.00  1.55           O  
ATOM    661  OE2 GLU A  45      -6.494   8.674  -5.736  1.00  1.55           O  
ATOM    662  H   GLU A  45      -2.625   5.547  -5.436  1.00  1.55           H  
ATOM    663  HA  GLU A  45      -2.926   6.391  -8.156  1.00  1.55           H  
ATOM    664 1HB  GLU A  45      -2.590   7.928  -5.565  1.00  1.55           H  
ATOM    665 2HB  GLU A  45      -2.887   8.702  -7.123  1.00  1.55           H  
ATOM    666 1HG  GLU A  45      -5.000   7.469  -7.384  1.00  1.55           H  
ATOM    667 2HG  GLU A  45      -4.691   6.573  -5.899  1.00  1.55           H  
ATOM    668  N   ALA A  46       0.009   6.717  -6.749  1.00  1.49           N  
ATOM    669  CA  ALA A  46       1.388   6.952  -7.064  1.00  1.49           C  
ATOM    670  C   ALA A  46       1.864   6.038  -8.194  1.00  1.49           C  
ATOM    671  O   ALA A  46       2.515   6.499  -9.130  1.00  1.49           O  
ATOM    672  CB  ALA A  46       2.194   6.741  -5.833  1.00  1.49           C  
ATOM    673  H   ALA A  46      -0.231   6.421  -5.804  1.00  1.49           H  
ATOM    674  HA  ALA A  46       1.487   7.978  -7.389  1.00  1.49           H  
ATOM    675 1HB  ALA A  46       3.196   6.921  -6.036  1.00  1.49           H  
ATOM    676 2HB  ALA A  46       1.852   7.415  -5.048  1.00  1.49           H  
ATOM    677 3HB  ALA A  46       2.067   5.728  -5.518  1.00  1.49           H  
ATOM    678  N   ALA A  47       1.493   4.754  -8.158  1.00  1.42           N  
ATOM    679  CA  ALA A  47       1.859   3.844  -9.238  1.00  1.42           C  
ATOM    680  C   ALA A  47       1.232   4.307 -10.551  1.00  1.42           C  
ATOM    681  O   ALA A  47       1.839   4.199 -11.621  1.00  1.42           O  
ATOM    682  CB  ALA A  47       1.423   2.437  -8.908  1.00  1.42           C  
ATOM    683  H   ALA A  47       0.972   4.373  -7.369  1.00  1.42           H  
ATOM    684  HA  ALA A  47       2.943   3.860  -9.350  1.00  1.42           H  
ATOM    685 1HB  ALA A  47       1.721   1.763  -9.710  1.00  1.42           H  
ATOM    686 2HB  ALA A  47       1.898   2.121  -7.977  1.00  1.42           H  
ATOM    687 3HB  ALA A  47       0.340   2.412  -8.789  1.00  1.42           H  
ATOM    688  N   GLN A  48       0.012   4.847 -10.480  1.00  1.37           N  
ATOM    689  CA  GLN A  48      -0.654   5.335 -11.678  1.00  1.37           C  
ATOM    690  C   GLN A  48       0.145   6.496 -12.278  1.00  1.37           C  
ATOM    691  O   GLN A  48       0.288   6.581 -13.497  1.00  1.37           O  
ATOM    692  CB  GLN A  48      -2.099   5.752 -11.378  1.00  1.37           C  
ATOM    693  CG  GLN A  48      -3.026   4.590 -11.040  1.00  1.37           C  
ATOM    694  CD  GLN A  48      -4.416   5.041 -10.598  1.00  1.37           C  
ATOM    695  OE1 GLN A  48      -4.640   6.204 -10.243  1.00  1.37           O  
ATOM    696  NE2 GLN A  48      -5.365   4.110 -10.613  1.00  1.37           N  
ATOM    697  H   GLN A  48      -0.471   4.889  -9.579  1.00  1.37           H  
ATOM    698  HA  GLN A  48      -0.678   4.529 -12.411  1.00  1.37           H  
ATOM    699 1HB  GLN A  48      -2.118   6.446 -10.553  1.00  1.37           H  
ATOM    700 2HB  GLN A  48      -2.511   6.270 -12.241  1.00  1.37           H  
ATOM    701 1HG  GLN A  48      -3.138   3.969 -11.927  1.00  1.37           H  
ATOM    702 2HG  GLN A  48      -2.583   4.009 -10.242  1.00  1.37           H  
ATOM    703 1HE2 GLN A  48      -6.296   4.340 -10.331  1.00  1.37           H  
ATOM    704 2HE2 GLN A  48      -5.146   3.179 -10.904  1.00  1.37           H  
ATOM    705  N   LEU A  49       0.742   7.351 -11.423  1.00  1.32           N  
ATOM    706  CA  LEU A  49       1.551   8.475 -11.919  1.00  1.32           C  
ATOM    707  C   LEU A  49       2.721   7.946 -12.721  1.00  1.32           C  
ATOM    708  O   LEU A  49       3.088   8.488 -13.772  1.00  1.32           O  
ATOM    709  CB  LEU A  49       2.224   9.235 -10.771  1.00  1.32           C  
ATOM    710  CG  LEU A  49       1.415  10.018  -9.810  1.00  1.32           C  
ATOM    711  CD1 LEU A  49       2.345  10.419  -8.681  1.00  1.32           C  
ATOM    712  CD2 LEU A  49       0.843  11.233 -10.487  1.00  1.32           C  
ATOM    713  H   LEU A  49       0.577   7.241 -10.420  1.00  1.32           H  
ATOM    714  HA  LEU A  49       0.937   9.126 -12.537  1.00  1.32           H  
ATOM    715 1HB  LEU A  49       2.826   8.554 -10.205  1.00  1.32           H  
ATOM    716 2HB  LEU A  49       2.910   9.947 -11.226  1.00  1.32           H  
ATOM    717  HG  LEU A  49       0.609   9.408  -9.402  1.00  1.32           H  
ATOM    718 1HD1 LEU A  49       1.790  10.993  -7.936  1.00  1.32           H  
ATOM    719 2HD1 LEU A  49       2.753   9.541  -8.223  1.00  1.32           H  
ATOM    720 3HD1 LEU A  49       3.154  11.002  -9.082  1.00  1.32           H  
ATOM    721 1HD2 LEU A  49       0.267  11.812  -9.756  1.00  1.32           H  
ATOM    722 2HD2 LEU A  49       1.654  11.839 -10.881  1.00  1.32           H  
ATOM    723 3HD2 LEU A  49       0.189  10.919 -11.301  1.00  1.32           H  
ATOM    724  N   VAL A  50       3.298   6.853 -12.231  1.00  1.30           N  
ATOM    725  CA  VAL A  50       4.444   6.263 -12.887  1.00  1.30           C  
ATOM    726  C   VAL A  50       4.072   5.745 -14.253  1.00  1.30           C  
ATOM    727  O   VAL A  50       4.739   6.046 -15.245  1.00  1.30           O  
ATOM    728  CB  VAL A  50       4.974   5.063 -12.086  1.00  1.30           C  
ATOM    729  CG1 VAL A  50       6.066   4.359 -12.894  1.00  1.30           C  
ATOM    730  CG2 VAL A  50       5.440   5.514 -10.732  1.00  1.30           C  
ATOM    731  H   VAL A  50       2.944   6.462 -11.353  1.00  1.30           H  
ATOM    732  HA  VAL A  50       5.221   7.020 -12.984  1.00  1.30           H  
ATOM    733  HB  VAL A  50       4.187   4.342 -11.952  1.00  1.30           H  
ATOM    734 1HG1 VAL A  50       6.424   3.493 -12.336  1.00  1.30           H  
ATOM    735 2HG1 VAL A  50       5.651   4.027 -13.845  1.00  1.30           H  
ATOM    736 3HG1 VAL A  50       6.885   5.033 -13.089  1.00  1.30           H  
ATOM    737 1HG2 VAL A  50       5.802   4.658 -10.158  1.00  1.30           H  
ATOM    738 2HG2 VAL A  50       6.211   6.210 -10.859  1.00  1.30           H  
ATOM    739 3HG2 VAL A  50       4.622   5.979 -10.204  1.00  1.30           H  
ATOM    740  N   ASN A  51       2.991   4.977 -14.305  1.00  1.31           N  
ATOM    741  CA  ASN A  51       2.564   4.362 -15.547  1.00  1.31           C  
ATOM    742  C   ASN A  51       2.089   5.380 -16.579  1.00  1.31           C  
ATOM    743  O   ASN A  51       2.386   5.258 -17.776  1.00  1.31           O  
ATOM    744  CB  ASN A  51       1.484   3.360 -15.234  1.00  1.31           C  
ATOM    745  CG  ASN A  51       2.040   2.151 -14.527  1.00  1.31           C  
ATOM    746  OD1 ASN A  51       3.240   1.852 -14.608  1.00  1.31           O  
ATOM    747  ND2 ASN A  51       1.190   1.451 -13.823  1.00  1.31           N  
ATOM    748  H   ASN A  51       2.476   4.792 -13.440  1.00  1.31           H  
ATOM    749  HA  ASN A  51       3.418   3.838 -15.977  1.00  1.31           H  
ATOM    750 1HB  ASN A  51       0.732   3.830 -14.594  1.00  1.31           H  
ATOM    751 2HB  ASN A  51       0.991   3.047 -16.153  1.00  1.31           H  
ATOM    752 1HD2 ASN A  51       1.501   0.641 -13.324  1.00  1.31           H  
ATOM    753 2HD2 ASN A  51       0.232   1.730 -13.778  1.00  1.31           H  
ATOM    754  N   GLU A  52       1.377   6.413 -16.130  1.00  1.33           N  
ATOM    755  CA  GLU A  52       0.905   7.417 -17.065  1.00  1.33           C  
ATOM    756  C   GLU A  52       2.078   8.153 -17.677  1.00  1.33           C  
ATOM    757  O   GLU A  52       2.150   8.331 -18.902  1.00  1.33           O  
ATOM    758  CB  GLU A  52      -0.009   8.447 -16.398  1.00  1.33           C  
ATOM    759  CG  GLU A  52      -0.565   9.475 -17.399  1.00  1.33           C  
ATOM    760  CD  GLU A  52      -1.469  10.548 -16.816  1.00  1.33           C  
ATOM    761  OE1 GLU A  52      -1.654  10.602 -15.626  1.00  1.33           O  
ATOM    762  OE2 GLU A  52      -1.990  11.313 -17.601  1.00  1.33           O  
ATOM    763  H   GLU A  52       1.139   6.489 -15.142  1.00  1.33           H  
ATOM    764  HA  GLU A  52       0.355   6.919 -17.863  1.00  1.33           H  
ATOM    765 1HB  GLU A  52      -0.846   7.938 -15.917  1.00  1.33           H  
ATOM    766 2HB  GLU A  52       0.544   8.977 -15.618  1.00  1.33           H  
ATOM    767 1HG  GLU A  52       0.288   9.962 -17.869  1.00  1.33           H  
ATOM    768 2HG  GLU A  52      -1.108   8.940 -18.176  1.00  1.33           H  
ATOM    769  N   LEU A  53       3.011   8.588 -16.824  1.00  1.36           N  
ATOM    770  CA  LEU A  53       4.110   9.360 -17.338  1.00  1.36           C  
ATOM    771  C   LEU A  53       5.004   8.497 -18.213  1.00  1.36           C  
ATOM    772  O   LEU A  53       5.515   8.984 -19.213  1.00  1.36           O  
ATOM    773  CB  LEU A  53       4.902  10.040 -16.234  1.00  1.36           C  
ATOM    774  CG  LEU A  53       5.875  11.069 -16.788  1.00  1.36           C  
ATOM    775  CD1 LEU A  53       5.111  12.081 -17.594  1.00  1.36           C  
ATOM    776  CD2 LEU A  53       6.518  11.752 -15.721  1.00  1.36           C  
ATOM    777  H   LEU A  53       2.942   8.414 -15.818  1.00  1.36           H  
ATOM    778  HA  LEU A  53       3.696  10.149 -17.961  1.00  1.36           H  
ATOM    779 1HB  LEU A  53       4.213  10.532 -15.548  1.00  1.36           H  
ATOM    780 2HB  LEU A  53       5.466   9.283 -15.681  1.00  1.36           H  
ATOM    781  HG  LEU A  53       6.606  10.590 -17.425  1.00  1.36           H  
ATOM    782 1HD1 LEU A  53       5.800  12.825 -17.992  1.00  1.36           H  
ATOM    783 2HD1 LEU A  53       4.614  11.588 -18.402  1.00  1.36           H  
ATOM    784 3HD1 LEU A  53       4.375  12.570 -16.959  1.00  1.36           H  
ATOM    785 1HD2 LEU A  53       7.147  12.490 -16.140  1.00  1.36           H  
ATOM    786 2HD2 LEU A  53       5.780  12.233 -15.082  1.00  1.36           H  
ATOM    787 3HD2 LEU A  53       7.094  11.033 -15.170  1.00  1.36           H  
ATOM    788  N   LEU A  54       5.199   7.221 -17.850  1.00  1.39           N  
ATOM    789  CA  LEU A  54       6.023   6.313 -18.641  1.00  1.39           C  
ATOM    790  C   LEU A  54       5.500   6.313 -20.076  1.00  1.39           C  
ATOM    791  O   LEU A  54       6.252   6.450 -21.044  1.00  1.39           O  
ATOM    792  CB  LEU A  54       5.951   4.900 -18.099  1.00  1.39           C  
ATOM    793  CG  LEU A  54       6.911   3.917 -18.699  1.00  1.39           C  
ATOM    794  CD1 LEU A  54       7.026   2.747 -17.758  1.00  1.39           C  
ATOM    795  CD2 LEU A  54       6.460   3.506 -20.069  1.00  1.39           C  
ATOM    796  H   LEU A  54       4.778   6.861 -16.993  1.00  1.39           H  
ATOM    797  HA  LEU A  54       7.053   6.654 -18.622  1.00  1.39           H  
ATOM    798 1HB  LEU A  54       6.148   4.933 -17.030  1.00  1.39           H  
ATOM    799 2HB  LEU A  54       4.941   4.519 -18.243  1.00  1.39           H  
ATOM    800  HG  LEU A  54       7.892   4.377 -18.765  1.00  1.39           H  
ATOM    801 1HD1 LEU A  54       7.752   2.029 -18.148  1.00  1.39           H  
ATOM    802 2HD1 LEU A  54       7.351   3.106 -16.795  1.00  1.39           H  
ATOM    803 3HD1 LEU A  54       6.053   2.269 -17.655  1.00  1.39           H  
ATOM    804 1HD2 LEU A  54       7.176   2.797 -20.477  1.00  1.39           H  
ATOM    805 2HD2 LEU A  54       5.477   3.042 -20.009  1.00  1.39           H  
ATOM    806 3HD2 LEU A  54       6.409   4.384 -20.709  1.00  1.39           H  
ATOM    807  N   GLY A  55       4.186   6.142 -20.216  1.00  1.43           N  
ATOM    808  CA  GLY A  55       3.579   6.159 -21.531  1.00  1.43           C  
ATOM    809  C   GLY A  55       3.924   7.460 -22.256  1.00  1.43           C  
ATOM    810  O   GLY A  55       4.424   7.441 -23.387  1.00  1.43           O  
ATOM    811  H   GLY A  55       3.596   6.005 -19.391  1.00  1.43           H  
ATOM    812 1HA  GLY A  55       3.931   5.304 -22.108  1.00  1.43           H  
ATOM    813 2HA  GLY A  55       2.499   6.066 -21.428  1.00  1.43           H  
ATOM    814  N   LYS A  56       3.670   8.596 -21.599  1.00  1.47           N  
ATOM    815  CA  LYS A  56       3.923   9.895 -22.218  1.00  1.47           C  
ATOM    816  C   LYS A  56       5.391  10.114 -22.602  1.00  1.47           C  
ATOM    817  O   LYS A  56       5.673  10.696 -23.657  1.00  1.47           O  
ATOM    818  CB  LYS A  56       3.480  11.012 -21.281  1.00  1.47           C  
ATOM    819  CG  LYS A  56       1.970  11.153 -21.112  1.00  1.47           C  
ATOM    820  CD  LYS A  56       1.621  12.276 -20.133  1.00  1.47           C  
ATOM    821  CE  LYS A  56       0.109  12.434 -19.981  1.00  1.47           C  
ATOM    822  NZ  LYS A  56      -0.250  13.497 -18.988  1.00  1.47           N  
ATOM    823  H   LYS A  56       3.273   8.550 -20.656  1.00  1.47           H  
ATOM    824  HA  LYS A  56       3.330   9.952 -23.133  1.00  1.47           H  
ATOM    825 1HB  LYS A  56       3.892  10.812 -20.314  1.00  1.47           H  
ATOM    826 2HB  LYS A  56       3.884  11.963 -21.622  1.00  1.47           H  
ATOM    827 1HG  LYS A  56       1.509  11.356 -22.080  1.00  1.47           H  
ATOM    828 2HG  LYS A  56       1.567  10.214 -20.724  1.00  1.47           H  
ATOM    829 1HD  LYS A  56       2.047  12.043 -19.155  1.00  1.47           H  
ATOM    830 2HD  LYS A  56       2.046  13.214 -20.484  1.00  1.47           H  
ATOM    831 1HE  LYS A  56      -0.320  12.695 -20.946  1.00  1.47           H  
ATOM    832 2HE  LYS A  56      -0.315  11.489 -19.655  1.00  1.47           H  
ATOM    833 1HZ  LYS A  56      -1.262  13.563 -18.918  1.00  1.47           H  
ATOM    834 2HZ  LYS A  56       0.133  13.259 -18.080  1.00  1.47           H  
ATOM    835 3HZ  LYS A  56       0.125  14.383 -19.288  1.00  1.47           H  
ATOM    836  N   VAL A  57       6.342   9.643 -21.789  1.00  1.51           N  
ATOM    837  CA  VAL A  57       7.720   9.881 -22.185  1.00  1.51           C  
ATOM    838  C   VAL A  57       8.067   9.020 -23.376  1.00  1.51           C  
ATOM    839  O   VAL A  57       8.836   9.450 -24.227  1.00  1.51           O  
ATOM    840  CB  VAL A  57       8.723   9.639 -21.040  1.00  1.51           C  
ATOM    841  CG1 VAL A  57       8.438  10.578 -19.915  1.00  1.51           C  
ATOM    842  CG2 VAL A  57       8.645   8.254 -20.553  1.00  1.51           C  
ATOM    843  H   VAL A  57       6.103   9.171 -20.920  1.00  1.51           H  
ATOM    844  HA  VAL A  57       7.815  10.925 -22.477  1.00  1.51           H  
ATOM    845  HB  VAL A  57       9.723   9.837 -21.403  1.00  1.51           H  
ATOM    846 1HG1 VAL A  57       9.153  10.393 -19.135  1.00  1.51           H  
ATOM    847 2HG1 VAL A  57       8.517  11.606 -20.259  1.00  1.51           H  
ATOM    848 3HG1 VAL A  57       7.447  10.400 -19.548  1.00  1.51           H  
ATOM    849 1HG2 VAL A  57       9.343   8.092 -19.745  1.00  1.51           H  
ATOM    850 2HG2 VAL A  57       7.667   8.120 -20.199  1.00  1.51           H  
ATOM    851 3HG2 VAL A  57       8.857   7.554 -21.343  1.00  1.51           H  
ATOM    852  N   LEU A  58       7.451   7.846 -23.514  1.00  1.57           N  
ATOM    853  CA  LEU A  58       7.730   7.067 -24.701  1.00  1.57           C  
ATOM    854  C   LEU A  58       7.173   7.736 -25.943  1.00  1.57           C  
ATOM    855  O   LEU A  58       7.797   7.686 -27.005  1.00  1.57           O  
ATOM    856  CB  LEU A  58       7.253   5.632 -24.556  1.00  1.57           C  
ATOM    857  CG  LEU A  58       8.089   4.835 -23.576  1.00  1.57           C  
ATOM    858  CD1 LEU A  58       7.504   3.454 -23.415  1.00  1.57           C  
ATOM    859  CD2 LEU A  58       9.532   4.797 -24.108  1.00  1.57           C  
ATOM    860  H   LEU A  58       6.824   7.489 -22.786  1.00  1.57           H  
ATOM    861  HA  LEU A  58       8.808   7.017 -24.814  1.00  1.57           H  
ATOM    862 1HB  LEU A  58       6.224   5.644 -24.191  1.00  1.57           H  
ATOM    863 2HB  LEU A  58       7.282   5.141 -25.526  1.00  1.57           H  
ATOM    864  HG  LEU A  58       8.070   5.319 -22.598  1.00  1.57           H  
ATOM    865 1HD1 LEU A  58       8.105   2.883 -22.711  1.00  1.57           H  
ATOM    866 2HD1 LEU A  58       6.483   3.536 -23.045  1.00  1.57           H  
ATOM    867 3HD1 LEU A  58       7.501   2.948 -24.377  1.00  1.57           H  
ATOM    868 1HD2 LEU A  58      10.167   4.237 -23.440  1.00  1.57           H  
ATOM    869 2HD2 LEU A  58       9.542   4.320 -25.088  1.00  1.57           H  
ATOM    870 3HD2 LEU A  58       9.915   5.813 -24.199  1.00  1.57           H  
ATOM    871  N   GLU A  59       6.025   8.408 -25.822  1.00  1.66           N  
ATOM    872  CA  GLU A  59       5.503   9.117 -26.987  1.00  1.66           C  
ATOM    873  C   GLU A  59       6.485  10.225 -27.404  1.00  1.66           C  
ATOM    874  O   GLU A  59       6.708  10.450 -28.597  1.00  1.66           O  
ATOM    875  CB  GLU A  59       4.110   9.716 -26.718  1.00  1.66           C  
ATOM    876  CG  GLU A  59       2.979   8.686 -26.584  1.00  1.66           C  
ATOM    877  CD  GLU A  59       1.609   9.316 -26.344  1.00  1.66           C  
ATOM    878  OE1 GLU A  59       1.534  10.514 -26.186  1.00  1.66           O  
ATOM    879  OE2 GLU A  59       0.641   8.589 -26.328  1.00  1.66           O  
ATOM    880  H   GLU A  59       5.518   8.394 -24.935  1.00  1.66           H  
ATOM    881  HA  GLU A  59       5.418   8.412 -27.811  1.00  1.66           H  
ATOM    882 1HB  GLU A  59       4.141  10.294 -25.795  1.00  1.66           H  
ATOM    883 2HB  GLU A  59       3.849  10.401 -27.523  1.00  1.66           H  
ATOM    884 1HG  GLU A  59       2.939   8.086 -27.491  1.00  1.66           H  
ATOM    885 2HG  GLU A  59       3.218   8.022 -25.752  1.00  1.66           H  
ATOM    886  N   LYS A  60       7.101  10.892 -26.415  1.00  1.77           N  
ATOM    887  CA  LYS A  60       8.076  11.955 -26.682  1.00  1.77           C  
ATOM    888  C   LYS A  60       9.404  11.420 -27.237  1.00  1.77           C  
ATOM    889  O   LYS A  60       9.993  12.011 -28.145  1.00  1.77           O  
ATOM    890  CB  LYS A  60       8.374  12.736 -25.402  1.00  1.77           C  
ATOM    891  CG  LYS A  60       7.231  13.588 -24.887  1.00  1.77           C  
ATOM    892  CD  LYS A  60       7.614  14.291 -23.589  1.00  1.77           C  
ATOM    893  CE  LYS A  60       6.462  15.127 -23.054  1.00  1.77           C  
ATOM    894  NZ  LYS A  60       6.809  15.796 -21.769  1.00  1.77           N  
ATOM    895  H   LYS A  60       6.846  10.673 -25.450  1.00  1.77           H  
ATOM    896  HA  LYS A  60       7.649  12.631 -27.423  1.00  1.77           H  
ATOM    897 1HB  LYS A  60       8.645  12.037 -24.613  1.00  1.77           H  
ATOM    898 2HB  LYS A  60       9.233  13.384 -25.566  1.00  1.77           H  
ATOM    899 1HG  LYS A  60       6.962  14.332 -25.635  1.00  1.77           H  
ATOM    900 2HG  LYS A  60       6.365  12.950 -24.705  1.00  1.77           H  
ATOM    901 1HD  LYS A  60       7.885  13.542 -22.843  1.00  1.77           H  
ATOM    902 2HD  LYS A  60       8.475  14.935 -23.762  1.00  1.77           H  
ATOM    903 1HE  LYS A  60       6.201  15.887 -23.789  1.00  1.77           H  
ATOM    904 2HE  LYS A  60       5.598  14.479 -22.893  1.00  1.77           H  
ATOM    905 1HZ  LYS A  60       6.021  16.339 -21.447  1.00  1.77           H  
ATOM    906 2HZ  LYS A  60       7.041  15.096 -21.078  1.00  1.77           H  
ATOM    907 3HZ  LYS A  60       7.602  16.405 -21.910  1.00  1.77           H  
ATOM    908  N   ILE A  61       9.872  10.300 -26.683  1.00  1.90           N  
ATOM    909  CA  ILE A  61      11.134   9.675 -27.072  1.00  1.90           C  
ATOM    910  C   ILE A  61      11.041   9.030 -28.455  1.00  1.90           C  
ATOM    911  O   ILE A  61      11.931   9.187 -29.296  1.00  1.90           O  
ATOM    912  CB  ILE A  61      11.563   8.632 -26.015  1.00  1.90           C  
ATOM    913  CG1 ILE A  61      11.905   9.346 -24.680  1.00  1.90           C  
ATOM    914  CG2 ILE A  61      12.754   7.857 -26.490  1.00  1.90           C  
ATOM    915  CD1 ILE A  61      12.042   8.412 -23.488  1.00  1.90           C  
ATOM    916  H   ILE A  61       9.338   9.874 -25.931  1.00  1.90           H  
ATOM    917  HA  ILE A  61      11.896  10.449 -27.109  1.00  1.90           H  
ATOM    918  HB  ILE A  61      10.737   7.953 -25.827  1.00  1.90           H  
ATOM    919 1HG1 ILE A  61      12.846   9.864 -24.802  1.00  1.90           H  
ATOM    920 2HG1 ILE A  61      11.142  10.081 -24.464  1.00  1.90           H  
ATOM    921 1HG2 ILE A  61      13.046   7.129 -25.735  1.00  1.90           H  
ATOM    922 2HG2 ILE A  61      12.509   7.344 -27.415  1.00  1.90           H  
ATOM    923 3HG2 ILE A  61      13.559   8.548 -26.654  1.00  1.90           H  
ATOM    924 1HD1 ILE A  61      12.293   9.000 -22.617  1.00  1.90           H  
ATOM    925 2HD1 ILE A  61      11.101   7.891 -23.319  1.00  1.90           H  
ATOM    926 3HD1 ILE A  61      12.835   7.689 -23.680  1.00  1.90           H  
ATOM    927  N   GLY A  62       9.966   8.287 -28.690  1.00  2.03           N  
ATOM    928  CA  GLY A  62       9.735   7.630 -29.962  1.00  2.03           C  
ATOM    929  C   GLY A  62       9.953   8.593 -31.122  1.00  2.03           C  
ATOM    930  O   GLY A  62       9.752   8.233 -32.284  1.00  2.03           O  
ATOM    931  H   GLY A  62       9.261   8.178 -27.966  1.00  2.03           H  
ATOM    932 1HA  GLY A  62      10.401   6.773 -30.057  1.00  2.03           H  
ATOM    933 2HA  GLY A  62       8.713   7.251 -29.986  1.00  2.03           H  
TER     934
ENDMDL

