REMARK ID 599211 MODEL 1 2024-03-02_00000281_1_19
PFRMAT TS
TARGET 2024-03-02_00000281_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.169  -0.453  -0.420  1.00 24.67           N  
ATOM      2  CA  THR A   1       1.275  -0.305  -0.554  1.00 24.67           C  
ATOM      3  C   THR A   1       1.777   1.072  -0.130  1.00 24.67           C  
ATOM      4  O   THR A   1       2.582   1.181   0.796  1.00 24.67           O  
ATOM      5  CB  THR A   1       1.739  -0.586  -1.994  1.00 24.67           C  
ATOM      6  OG1 THR A   1       1.401  -1.933  -2.356  1.00 24.67           O  
ATOM      7  CG2 THR A   1       3.248  -0.387  -2.102  1.00 24.67           C  
ATOM      8 1H   THR A   1      -0.500  -1.212  -0.995  1.00 24.67           H  
ATOM      9 2H   THR A   1      -0.337  -0.670   0.559  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.641   0.401  -0.660  1.00 24.67           H  
ATOM     11  HA  THR A   1       1.746  -1.039   0.101  1.00 24.67           H  
ATOM     12  HB  THR A   1       1.240   0.097  -2.678  1.00 24.67           H  
ATOM     13  HG1 THR A   1       1.738  -2.533  -1.684  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       3.570  -0.584  -3.124  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       3.494   0.636  -1.837  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       3.756  -1.069  -1.423  1.00 24.67           H  
ATOM     17  N   LEU A   2       1.299   2.141  -0.774  1.00 24.67           N  
ATOM     18  CA  LEU A   2       1.814   3.470  -0.425  1.00 24.67           C  
ATOM     19  C   LEU A   2       1.657   3.818   1.045  1.00 24.67           C  
ATOM     20  O   LEU A   2       2.590   4.315   1.669  1.00 24.67           O  
ATOM     21  CB  LEU A   2       1.157   4.571  -1.241  1.00 24.67           C  
ATOM     22  CG  LEU A   2       1.655   5.963  -0.862  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       3.145   6.054  -1.141  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       0.873   7.015  -1.615  1.00 24.67           C  
ATOM     25  H   LEU A   2       0.633   2.052  -1.528  1.00 24.67           H  
ATOM     26  HA  LEU A   2       2.878   3.482  -0.654  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       1.366   4.409  -2.297  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       0.079   4.542  -1.084  1.00 24.67           H  
ATOM     29  HG  LEU A   2       1.523   6.106   0.188  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       3.507   7.040  -0.845  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       3.668   5.289  -0.567  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       3.327   5.902  -2.202  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       1.229   8.005  -1.326  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       1.012   6.876  -2.686  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2      -0.185   6.923  -1.369  1.00 24.67           H  
ATOM     36  N   ILE A   3       0.484   3.574   1.614  1.00 24.67           N  
ATOM     37  CA  ILE A   3       0.291   3.934   3.007  1.00 24.67           C  
ATOM     38  C   ILE A   3       1.253   3.191   3.906  1.00 24.67           C  
ATOM     39  O   ILE A   3       1.831   3.780   4.820  1.00 24.67           O  
ATOM     40  CB  ILE A   3      -1.145   3.689   3.460  1.00 24.67           C  
ATOM     41  CG1 ILE A   3      -2.074   4.683   2.754  1.00 24.67           C  
ATOM     42  CG2 ILE A   3      -1.225   3.832   4.964  1.00 24.67           C  
ATOM     43  CD1 ILE A   3      -3.532   4.360   2.910  1.00 24.67           C  
ATOM     44  H   ILE A   3      -0.266   3.161   1.085  1.00 24.67           H  
ATOM     45  HA  ILE A   3       0.497   4.986   3.118  1.00 24.67           H  
ATOM     46  HB  ILE A   3      -1.454   2.679   3.177  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3      -1.897   5.678   3.159  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3      -1.833   4.695   1.690  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3      -2.247   3.653   5.294  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3      -0.564   3.104   5.426  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3      -0.919   4.837   5.254  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3      -4.129   5.106   2.384  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3      -3.734   3.373   2.491  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3      -3.796   4.366   3.966  1.00 24.67           H  
ATOM     55  N   GLU A   4       1.441   1.904   3.664  1.00 24.67           N  
ATOM     56  CA  GLU A   4       2.346   1.149   4.503  1.00 24.67           C  
ATOM     57  C   GLU A   4       3.760   1.703   4.356  1.00 24.67           C  
ATOM     58  O   GLU A   4       4.488   1.826   5.342  1.00 24.67           O  
ATOM     59  CB  GLU A   4       2.281  -0.334   4.152  1.00 24.67           C  
ATOM     60  CG  GLU A   4       0.906  -0.971   4.449  1.00 24.67           C  
ATOM     61  CD  GLU A   4      -0.102  -0.771   3.319  1.00 24.67           C  
ATOM     62  OE1 GLU A   4       0.295  -0.890   2.177  1.00 24.67           O  
ATOM     63  OE2 GLU A   4      -1.246  -0.500   3.589  1.00 24.67           O  
ATOM     64  H   GLU A   4       0.967   1.461   2.895  1.00 24.67           H  
ATOM     65  HA  GLU A   4       2.042   1.268   5.540  1.00 24.67           H  
ATOM     66 1HB  GLU A   4       2.496  -0.464   3.089  1.00 24.67           H  
ATOM     67 2HB  GLU A   4       3.042  -0.877   4.712  1.00 24.67           H  
ATOM     68 1HG  GLU A   4       1.039  -2.038   4.620  1.00 24.67           H  
ATOM     69 2HG  GLU A   4       0.509  -0.529   5.363  1.00 24.67           H  
ATOM     70  N   LEU A   5       4.147   2.091   3.139  1.00 24.67           N  
ATOM     71  CA  LEU A   5       5.475   2.650   2.943  1.00 24.67           C  
ATOM     72  C   LEU A   5       5.618   3.966   3.704  1.00 24.67           C  
ATOM     73  O   LEU A   5       6.643   4.217   4.341  1.00 24.67           O  
ATOM     74  CB  LEU A   5       5.735   2.887   1.452  1.00 24.67           C  
ATOM     75  CG  LEU A   5       5.867   1.628   0.592  1.00 24.67           C  
ATOM     76  CD1 LEU A   5       5.925   2.033  -0.870  1.00 24.67           C  
ATOM     77  CD2 LEU A   5       7.104   0.864   1.004  1.00 24.67           C  
ATOM     78  H   LEU A   5       3.523   1.968   2.340  1.00 24.67           H  
ATOM     79  HA  LEU A   5       6.210   1.944   3.325  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       4.914   3.473   1.050  1.00 24.67           H  
ATOM     81 2HB  LEU A   5       6.651   3.465   1.346  1.00 24.67           H  
ATOM     82  HG  LEU A   5       5.001   0.995   0.736  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5       6.010   1.142  -1.490  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       5.019   2.572  -1.132  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5       6.789   2.673  -1.035  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5       7.192  -0.035   0.394  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5       7.985   1.489   0.861  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5       7.024   0.583   2.056  1.00 24.67           H  
ATOM     89  N   MET A   6       4.563   4.791   3.708  1.00 24.67           N  
ATOM     90  CA  MET A   6       4.631   6.066   4.416  1.00 24.67           C  
ATOM     91  C   MET A   6       4.787   5.821   5.914  1.00 24.67           C  
ATOM     92  O   MET A   6       5.540   6.532   6.591  1.00 24.67           O  
ATOM     93  CB  MET A   6       3.382   6.915   4.135  1.00 24.67           C  
ATOM     94  CG  MET A   6       3.287   7.467   2.699  1.00 24.67           C  
ATOM     95  SD  MET A   6       1.941   8.675   2.465  1.00 24.67           S  
ATOM     96  CE  MET A   6       0.431   7.707   2.600  1.00 24.67           C  
ATOM     97  H   MET A   6       3.730   4.547   3.171  1.00 24.67           H  
ATOM     98  HA  MET A   6       5.511   6.608   4.073  1.00 24.67           H  
ATOM     99 1HB  MET A   6       2.495   6.307   4.312  1.00 24.67           H  
ATOM    100 2HB  MET A   6       3.347   7.753   4.828  1.00 24.67           H  
ATOM    101 1HG  MET A   6       4.227   7.948   2.441  1.00 24.67           H  
ATOM    102 2HG  MET A   6       3.136   6.652   2.011  1.00 24.67           H  
ATOM    103 1HE  MET A   6      -0.429   8.360   2.471  1.00 24.67           H  
ATOM    104 2HE  MET A   6       0.408   6.943   1.848  1.00 24.67           H  
ATOM    105 3HE  MET A   6       0.387   7.249   3.588  1.00 24.67           H  
ATOM    106  N   ILE A   7       4.106   4.789   6.424  1.00 24.67           N  
ATOM    107  CA  ILE A   7       4.197   4.430   7.830  1.00 24.67           C  
ATOM    108  C   ILE A   7       5.591   3.947   8.178  1.00 24.67           C  
ATOM    109  O   ILE A   7       6.175   4.396   9.163  1.00 24.67           O  
ATOM    110  CB  ILE A   7       3.171   3.353   8.203  1.00 24.67           C  
ATOM    111  CG1 ILE A   7       1.751   3.927   8.113  1.00 24.67           C  
ATOM    112  CG2 ILE A   7       3.470   2.817   9.588  1.00 24.67           C  
ATOM    113  CD1 ILE A   7       0.670   2.878   8.174  1.00 24.67           C  
ATOM    114  H   ILE A   7       3.483   4.256   5.813  1.00 24.67           H  
ATOM    115  HA  ILE A   7       3.986   5.318   8.424  1.00 24.67           H  
ATOM    116  HB  ILE A   7       3.231   2.539   7.485  1.00 24.67           H  
ATOM    117 1HG1 ILE A   7       1.603   4.625   8.934  1.00 24.67           H  
ATOM    118 2HG1 ILE A   7       1.650   4.472   7.178  1.00 24.67           H  
ATOM    119 1HG2 ILE A   7       2.750   2.042   9.841  1.00 24.67           H  
ATOM    120 2HG2 ILE A   7       4.470   2.398   9.597  1.00 24.67           H  
ATOM    121 3HG2 ILE A   7       3.407   3.626  10.315  1.00 24.67           H  
ATOM    122 1HD1 ILE A   7      -0.305   3.358   8.104  1.00 24.67           H  
ATOM    123 2HD1 ILE A   7       0.793   2.184   7.345  1.00 24.67           H  
ATOM    124 3HD1 ILE A   7       0.741   2.336   9.114  1.00 24.67           H  
ATOM    125  N   VAL A   8       6.149   3.061   7.356  1.00 24.67           N  
ATOM    126  CA  VAL A   8       7.482   2.549   7.625  1.00 24.67           C  
ATOM    127  C   VAL A   8       8.509   3.659   7.631  1.00 24.67           C  
ATOM    128  O   VAL A   8       9.363   3.710   8.516  1.00 24.67           O  
ATOM    129  CB  VAL A   8       7.872   1.476   6.610  1.00 24.67           C  
ATOM    130  CG1 VAL A   8       9.344   1.132   6.769  1.00 24.67           C  
ATOM    131  CG2 VAL A   8       7.014   0.237   6.853  1.00 24.67           C  
ATOM    132  H   VAL A   8       5.625   2.722   6.549  1.00 24.67           H  
ATOM    133  HA  VAL A   8       7.473   2.085   8.609  1.00 24.67           H  
ATOM    134  HB  VAL A   8       7.709   1.854   5.597  1.00 24.67           H  
ATOM    135 1HG1 VAL A   8       9.620   0.368   6.045  1.00 24.67           H  
ATOM    136 2HG1 VAL A   8       9.940   2.026   6.597  1.00 24.67           H  
ATOM    137 3HG1 VAL A   8       9.528   0.761   7.778  1.00 24.67           H  
ATOM    138 1HG2 VAL A   8       7.277  -0.534   6.134  1.00 24.67           H  
ATOM    139 2HG2 VAL A   8       7.188  -0.129   7.864  1.00 24.67           H  
ATOM    140 3HG2 VAL A   8       5.966   0.492   6.742  1.00 24.67           H  
ATOM    141  N   VAL A   9       8.431   4.566   6.665  1.00 24.67           N  
ATOM    142  CA  VAL A   9       9.374   5.666   6.646  1.00 24.67           C  
ATOM    143  C   VAL A   9       9.221   6.528   7.890  1.00 24.67           C  
ATOM    144  O   VAL A   9      10.224   6.924   8.492  1.00 24.67           O  
ATOM    145  CB  VAL A   9       9.209   6.511   5.384  1.00 24.67           C  
ATOM    146  CG1 VAL A   9      10.055   7.769   5.494  1.00 24.67           C  
ATOM    147  CG2 VAL A   9       9.645   5.683   4.180  1.00 24.67           C  
ATOM    148  H   VAL A   9       7.718   4.488   5.938  1.00 24.67           H  
ATOM    149  HA  VAL A   9      10.380   5.251   6.636  1.00 24.67           H  
ATOM    150  HB  VAL A   9       8.160   6.805   5.277  1.00 24.67           H  
ATOM    151 1HG1 VAL A   9       9.932   8.368   4.593  1.00 24.67           H  
ATOM    152 2HG1 VAL A   9       9.732   8.346   6.361  1.00 24.67           H  
ATOM    153 3HG1 VAL A   9      11.103   7.493   5.609  1.00 24.67           H  
ATOM    154 1HG2 VAL A   9       9.527   6.271   3.271  1.00 24.67           H  
ATOM    155 2HG2 VAL A   9      10.690   5.397   4.297  1.00 24.67           H  
ATOM    156 3HG2 VAL A   9       9.033   4.788   4.114  1.00 24.67           H  
ATOM    157  N   ALA A  10       7.977   6.824   8.295  1.00 24.67           N  
ATOM    158  CA  ALA A  10       7.761   7.612   9.501  1.00 24.67           C  
ATOM    159  C   ALA A  10       8.373   6.923  10.717  1.00 24.67           C  
ATOM    160  O   ALA A  10       9.020   7.573  11.543  1.00 24.67           O  
ATOM    161  CB  ALA A  10       6.275   7.818   9.730  1.00 24.67           C  
ATOM    162  H   ALA A  10       7.167   6.508   7.758  1.00 24.67           H  
ATOM    163  HA  ALA A  10       8.248   8.577   9.369  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       6.124   8.422  10.621  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       5.842   8.322   8.865  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       5.793   6.851   9.860  1.00 24.67           H  
ATOM    167  N   ILE A  11       8.240   5.595  10.792  1.00 24.67           N  
ATOM    168  CA  ILE A  11       8.807   4.839  11.900  1.00 24.67           C  
ATOM    169  C   ILE A  11      10.317   4.943  11.904  1.00 24.67           C  
ATOM    170  O   ILE A  11      10.920   5.204  12.945  1.00 24.67           O  
ATOM    171  CB  ILE A  11       8.397   3.360  11.850  1.00 24.67           C  
ATOM    172  CG1 ILE A  11       6.898   3.214  12.125  1.00 24.67           C  
ATOM    173  CG2 ILE A  11       9.222   2.568  12.849  1.00 24.67           C  
ATOM    174  CD1 ILE A  11       6.368   1.841  11.798  1.00 24.67           C  
ATOM    175  H   ILE A  11       7.693   5.106  10.082  1.00 24.67           H  
ATOM    176  HA  ILE A  11       8.434   5.264  12.831  1.00 24.67           H  
ATOM    177  HB  ILE A  11       8.577   2.973  10.849  1.00 24.67           H  
ATOM    178 1HG1 ILE A  11       6.714   3.414  13.179  1.00 24.67           H  
ATOM    179 2HG1 ILE A  11       6.356   3.947  11.540  1.00 24.67           H  
ATOM    180 1HG2 ILE A  11       8.943   1.518  12.800  1.00 24.67           H  
ATOM    181 2HG2 ILE A  11      10.274   2.676  12.603  1.00 24.67           H  
ATOM    182 3HG2 ILE A  11       9.044   2.947  13.855  1.00 24.67           H  
ATOM    183 1HD1 ILE A  11       5.302   1.802  12.017  1.00 24.67           H  
ATOM    184 2HD1 ILE A  11       6.528   1.636  10.743  1.00 24.67           H  
ATOM    185 3HD1 ILE A  11       6.889   1.097  12.396  1.00 24.67           H  
ATOM    186  N   ILE A  12      10.935   4.784  10.735  1.00 24.67           N  
ATOM    187  CA  ILE A  12      12.382   4.878  10.635  1.00 24.67           C  
ATOM    188  C   ILE A  12      12.847   6.261  11.056  1.00 24.67           C  
ATOM    189  O   ILE A  12      13.804   6.395  11.821  1.00 24.67           O  
ATOM    190  CB  ILE A  12      12.856   4.605   9.204  1.00 24.67           C  
ATOM    191  CG1 ILE A  12      12.615   3.138   8.840  1.00 24.67           C  
ATOM    192  CG2 ILE A  12      14.332   4.970   9.076  1.00 24.67           C  
ATOM    193  CD1 ILE A  12      12.766   2.862   7.366  1.00 24.67           C  
ATOM    194  H   ILE A  12      10.382   4.570   9.903  1.00 24.67           H  
ATOM    195  HA  ILE A  12      12.826   4.142  11.302  1.00 24.67           H  
ATOM    196  HB  ILE A  12      12.271   5.210   8.511  1.00 24.67           H  
ATOM    197 1HG1 ILE A  12      13.324   2.518   9.384  1.00 24.67           H  
ATOM    198 2HG1 ILE A  12      11.608   2.858   9.145  1.00 24.67           H  
ATOM    199 1HG2 ILE A  12      14.663   4.788   8.055  1.00 24.67           H  
ATOM    200 2HG2 ILE A  12      14.467   6.024   9.319  1.00 24.67           H  
ATOM    201 3HG2 ILE A  12      14.919   4.362   9.763  1.00 24.67           H  
ATOM    202 1HD1 ILE A  12      12.581   1.806   7.173  1.00 24.67           H  
ATOM    203 2HD1 ILE A  12      12.045   3.464   6.812  1.00 24.67           H  
ATOM    204 3HD1 ILE A  12      13.773   3.119   7.048  1.00 24.67           H  
ATOM    205  N   GLY A  13      12.152   7.294  10.577  1.00 24.67           N  
ATOM    206  CA  GLY A  13      12.461   8.672  10.922  1.00 24.67           C  
ATOM    207  C   GLY A  13      12.480   8.854  12.437  1.00 24.67           C  
ATOM    208  O   GLY A  13      13.457   9.362  12.997  1.00 24.67           O  
ATOM    209  H   GLY A  13      11.377   7.114   9.939  1.00 24.67           H  
ATOM    210 1HA  GLY A  13      13.426   8.948  10.500  1.00 24.67           H  
ATOM    211 2HA  GLY A  13      11.708   9.325  10.481  1.00 24.67           H  
ATOM    212  N   ILE A  14      11.403   8.426  13.096  1.00 24.67           N  
ATOM    213  CA  ILE A  14      11.283   8.545  14.541  1.00 24.67           C  
ATOM    214  C   ILE A  14      12.354   7.750  15.267  1.00 24.67           C  
ATOM    215  O   ILE A  14      12.991   8.260  16.194  1.00 24.67           O  
ATOM    216  CB  ILE A  14       9.913   8.040  15.000  1.00 24.67           C  
ATOM    217  CG1 ILE A  14       8.816   8.987  14.499  1.00 24.67           C  
ATOM    218  CG2 ILE A  14       9.891   7.912  16.518  1.00 24.67           C  
ATOM    219  CD1 ILE A  14       7.429   8.410  14.624  1.00 24.67           C  
ATOM    220  H   ILE A  14      10.630   8.017  12.566  1.00 24.67           H  
ATOM    221  HA  ILE A  14      11.385   9.593  14.811  1.00 24.67           H  
ATOM    222  HB  ILE A  14       9.724   7.063  14.551  1.00 24.67           H  
ATOM    223 1HG1 ILE A  14       8.860   9.912  15.070  1.00 24.67           H  
ATOM    224 2HG1 ILE A  14       9.001   9.218  13.451  1.00 24.67           H  
ATOM    225 1HG2 ILE A  14       8.920   7.541  16.835  1.00 24.67           H  
ATOM    226 2HG2 ILE A  14      10.664   7.216  16.831  1.00 24.67           H  
ATOM    227 3HG2 ILE A  14      10.074   8.887  16.970  1.00 24.67           H  
ATOM    228 1HD1 ILE A  14       6.701   9.129  14.249  1.00 24.67           H  
ATOM    229 2HD1 ILE A  14       7.370   7.492  14.035  1.00 24.67           H  
ATOM    230 3HD1 ILE A  14       7.216   8.189  15.668  1.00 24.67           H  
ATOM    231  N   LEU A  15      12.576   6.507  14.856  1.00 24.67           N  
ATOM    232  CA  LEU A  15      13.571   5.718  15.545  1.00 24.67           C  
ATOM    233  C   LEU A  15      14.937   6.341  15.401  1.00 24.67           C  
ATOM    234  O   LEU A  15      15.693   6.379  16.364  1.00 24.67           O  
ATOM    235  CB  LEU A  15      13.599   4.296  14.998  1.00 24.67           C  
ATOM    236  CG  LEU A  15      12.364   3.460  15.319  1.00 24.67           C  
ATOM    237  CD1 LEU A  15      12.460   2.140  14.584  1.00 24.67           C  
ATOM    238  CD2 LEU A  15      12.260   3.274  16.816  1.00 24.67           C  
ATOM    239  H   LEU A  15      12.045   6.108  14.083  1.00 24.67           H  
ATOM    240  HA  LEU A  15      13.315   5.686  16.601  1.00 24.67           H  
ATOM    241 1HB  LEU A  15      13.686   4.352  13.910  1.00 24.67           H  
ATOM    242 2HB  LEU A  15      14.474   3.783  15.391  1.00 24.67           H  
ATOM    243  HG  LEU A  15      11.476   3.974  14.970  1.00 24.67           H  
ATOM    244 1HD1 LEU A  15      11.575   1.541  14.794  1.00 24.67           H  
ATOM    245 2HD1 LEU A  15      12.526   2.331  13.512  1.00 24.67           H  
ATOM    246 3HD1 LEU A  15      13.348   1.604  14.912  1.00 24.67           H  
ATOM    247 1HD2 LEU A  15      11.374   2.684  17.046  1.00 24.67           H  
ATOM    248 2HD2 LEU A  15      13.148   2.756  17.181  1.00 24.67           H  
ATOM    249 3HD2 LEU A  15      12.184   4.250  17.298  1.00 24.67           H  
ATOM    250  N   ALA A  16      15.257   6.861  14.218  1.00 24.67           N  
ATOM    251  CA  ALA A  16      16.539   7.509  14.006  1.00 24.67           C  
ATOM    252  C   ALA A  16      16.679   8.745  14.889  1.00 24.67           C  
ATOM    253  O   ALA A  16      17.701   8.951  15.548  1.00 24.67           O  
ATOM    254  CB  ALA A  16      16.671   7.897  12.545  1.00 24.67           C  
ATOM    255  H   ALA A  16      14.605   6.799  13.436  1.00 24.67           H  
ATOM    256  HA  ALA A  16      17.327   6.806  14.269  1.00 24.67           H  
ATOM    257 1HB  ALA A  16      17.623   8.362  12.372  1.00 24.67           H  
ATOM    258 2HB  ALA A  16      16.581   7.007  11.925  1.00 24.67           H  
ATOM    259 3HB  ALA A  16      15.875   8.595  12.288  1.00 24.67           H  
ATOM    260  N   ALA A  17      15.592   9.515  15.007  1.00 24.67           N  
ATOM    261  CA  ALA A  17      15.577  10.732  15.811  1.00 24.67           C  
ATOM    262  C   ALA A  17      15.920  10.449  17.269  1.00 24.67           C  
ATOM    263  O   ALA A  17      16.553  11.270  17.936  1.00 24.67           O  
ATOM    264  CB  ALA A  17      14.209  11.389  15.731  1.00 24.67           C  
ATOM    265  H   ALA A  17      14.758   9.290  14.461  1.00 24.67           H  
ATOM    266  HA  ALA A  17      16.329  11.409  15.408  1.00 24.67           H  
ATOM    267 1HB  ALA A  17      14.215  12.311  16.308  1.00 24.67           H  
ATOM    268 2HB  ALA A  17      13.974  11.609  14.689  1.00 24.67           H  
ATOM    269 3HB  ALA A  17      13.460  10.716  16.134  1.00 24.67           H  
ATOM    270  N   ILE A  18      15.496   9.288  17.752  1.00 24.67           N  
ATOM    271  CA  ILE A  18      15.732   8.866  19.122  1.00 24.67           C  
ATOM    272  C   ILE A  18      17.080   8.135  19.285  1.00 24.67           C  
ATOM    273  O   ILE A  18      17.868   8.424  20.192  1.00 24.67           O  
ATOM    274  CB  ILE A  18      14.571   7.950  19.548  1.00 24.67           C  
ATOM    275  CG1 ILE A  18      13.266   8.740  19.525  1.00 24.67           C  
ATOM    276  CG2 ILE A  18      14.813   7.354  20.910  1.00 24.67           C  
ATOM    277  CD1 ILE A  18      12.052   7.869  19.653  1.00 24.67           C  
ATOM    278  H   ILE A  18      14.943   8.689  17.136  1.00 24.67           H  
ATOM    279  HA  ILE A  18      15.739   9.749  19.757  1.00 24.67           H  
ATOM    280  HB  ILE A  18      14.470   7.145  18.813  1.00 24.67           H  
ATOM    281 1HG1 ILE A  18      13.269   9.461  20.339  1.00 24.67           H  
ATOM    282 2HG1 ILE A  18      13.197   9.282  18.580  1.00 24.67           H  
ATOM    283 1HG2 ILE A  18      13.981   6.705  21.174  1.00 24.67           H  
ATOM    284 2HG2 ILE A  18      15.722   6.775  20.879  1.00 24.67           H  
ATOM    285 3HG2 ILE A  18      14.905   8.149  21.649  1.00 24.67           H  
ATOM    286 1HD1 ILE A  18      11.155   8.487  19.621  1.00 24.67           H  
ATOM    287 2HD1 ILE A  18      12.037   7.159  18.826  1.00 24.67           H  
ATOM    288 3HD1 ILE A  18      12.088   7.329  20.596  1.00 24.67           H  
ATOM    289  N   ALA A  19      17.305   7.129  18.449  1.00 24.04           N  
ATOM    290  CA  ALA A  19      18.476   6.264  18.491  1.00 24.04           C  
ATOM    291  C   ALA A  19      19.805   6.954  18.166  1.00 24.04           C  
ATOM    292  O   ALA A  19      20.813   6.698  18.834  1.00 24.04           O  
ATOM    293  CB  ALA A  19      18.261   5.121  17.519  1.00 24.04           C  
ATOM    294  H   ALA A  19      16.628   6.951  17.721  1.00 24.04           H  
ATOM    295  HA  ALA A  19      18.551   5.863  19.501  1.00 24.04           H  
ATOM    296 1HB  ALA A  19      19.089   4.440  17.578  1.00 24.04           H  
ATOM    297 2HB  ALA A  19      17.339   4.599  17.772  1.00 24.04           H  
ATOM    298 3HB  ALA A  19      18.184   5.522  16.509  1.00 24.04           H  
ATOM    299  N   ILE A  20      19.820   7.854  17.178  1.00 22.40           N  
ATOM    300  CA  ILE A  20      21.078   8.466  16.778  1.00 22.40           C  
ATOM    301  C   ILE A  20      21.811   9.250  17.863  1.00 22.40           C  
ATOM    302  O   ILE A  20      22.989   8.972  18.065  1.00 22.40           O  
ATOM    303  CB  ILE A  20      20.938   9.339  15.519  1.00 22.40           C  
ATOM    304  CG1 ILE A  20      20.648   8.471  14.303  1.00 22.40           C  
ATOM    305  CG2 ILE A  20      22.202  10.160  15.321  1.00 22.40           C  
ATOM    306  CD1 ILE A  20      20.226   9.277  13.097  1.00 22.40           C  
ATOM    307  H   ILE A  20      18.971   8.093  16.661  1.00 22.40           H  
ATOM    308  HA  ILE A  20      21.741   7.652  16.488  1.00 22.40           H  
ATOM    309  HB  ILE A  20      20.088  10.004  15.627  1.00 22.40           H  
ATOM    310 1HG1 ILE A  20      21.542   7.904  14.051  1.00 22.40           H  
ATOM    311 2HG1 ILE A  20      19.849   7.770  14.551  1.00 22.40           H  
ATOM    312 1HG2 ILE A  20      22.092  10.781  14.436  1.00 22.40           H  
ATOM    313 2HG2 ILE A  20      22.365  10.795  16.184  1.00 22.40           H  
ATOM    314 3HG2 ILE A  20      23.054   9.494  15.194  1.00 22.40           H  
ATOM    315 1HD1 ILE A  20      20.033   8.607  12.262  1.00 22.40           H  
ATOM    316 2HD1 ILE A  20      19.320   9.835  13.338  1.00 22.40           H  
ATOM    317 3HD1 ILE A  20      21.019   9.971  12.828  1.00 22.40           H  
ATOM    318  N   PRO A  21      21.214  10.227  18.586  1.00 19.80           N  
ATOM    319  CA  PRO A  21      21.919  10.969  19.612  1.00 19.80           C  
ATOM    320  C   PRO A  21      22.391  10.064  20.746  1.00 19.80           C  
ATOM    321  O   PRO A  21      23.370  10.372  21.433  1.00 19.80           O  
ATOM    322  CB  PRO A  21      20.874  11.995  20.072  1.00 19.80           C  
ATOM    323  CG  PRO A  21      19.541  11.414  19.661  1.00 19.80           C  
ATOM    324  CD  PRO A  21      19.816  10.674  18.376  1.00 19.80           C  
ATOM    325  HA  PRO A  21      22.771  11.482  19.151  1.00 19.80           H  
ATOM    326 1HB  PRO A  21      20.953  12.139  21.158  1.00 19.80           H  
ATOM    327 2HB  PRO A  21      21.077  12.967  19.602  1.00 19.80           H  
ATOM    328 1HG  PRO A  21      19.155  10.744  20.447  1.00 19.80           H  
ATOM    329 2HG  PRO A  21      18.787  12.206  19.529  1.00 19.80           H  
ATOM    330 1HD  PRO A  21      19.095   9.887  18.324  1.00 19.80           H  
ATOM    331 2HD  PRO A  21      19.742  11.353  17.521  1.00 19.80           H  
ATOM    332  N   GLN A  22      21.747   8.911  20.935  1.00 16.28           N  
ATOM    333  CA  GLN A  22      22.232   8.037  21.983  1.00 16.28           C  
ATOM    334  C   GLN A  22      23.522   7.418  21.486  1.00 16.28           C  
ATOM    335  O   GLN A  22      24.538   7.402  22.192  1.00 16.28           O  
ATOM    336  CB  GLN A  22      21.201   6.965  22.327  1.00 16.28           C  
ATOM    337  CG  GLN A  22      19.965   7.518  22.981  1.00 16.28           C  
ATOM    338  CD  GLN A  22      18.930   6.470  23.227  1.00 16.28           C  
ATOM    339  OE1 GLN A  22      19.032   5.644  24.143  1.00 16.28           O  
ATOM    340  NE2 GLN A  22      17.918   6.490  22.398  1.00 16.28           N  
ATOM    341  H   GLN A  22      20.942   8.642  20.380  1.00 16.28           H  
ATOM    342  HA  GLN A  22      22.448   8.624  22.874  1.00 16.28           H  
ATOM    343 1HB  GLN A  22      20.899   6.444  21.417  1.00 16.28           H  
ATOM    344 2HB  GLN A  22      21.645   6.233  22.993  1.00 16.28           H  
ATOM    345 1HG  GLN A  22      20.235   7.968  23.933  1.00 16.28           H  
ATOM    346 2HG  GLN A  22      19.531   8.271  22.316  1.00 16.28           H  
ATOM    347 1HE2 GLN A  22      17.187   5.817  22.490  1.00 16.28           H  
ATOM    348 2HE2 GLN A  22      17.913   7.200  21.654  1.00 16.28           H  
ATOM    349  N   TYR A  23      23.517   6.988  20.223  1.00 12.47           N  
ATOM    350  CA  TYR A  23      24.709   6.378  19.676  1.00 12.47           C  
ATOM    351  C   TYR A  23      25.836   7.381  19.636  1.00 12.47           C  
ATOM    352  O   TYR A  23      26.964   7.043  19.975  1.00 12.47           O  
ATOM    353  CB  TYR A  23      24.466   5.808  18.286  1.00 12.47           C  
ATOM    354  CG  TYR A  23      23.623   4.562  18.295  1.00 12.47           C  
ATOM    355  CD1 TYR A  23      22.512   4.464  17.473  1.00 12.47           C  
ATOM    356  CD2 TYR A  23      23.952   3.518  19.147  1.00 12.47           C  
ATOM    357  CE1 TYR A  23      21.743   3.320  17.490  1.00 12.47           C  
ATOM    358  CE2 TYR A  23      23.177   2.376  19.169  1.00 12.47           C  
ATOM    359  CZ  TYR A  23      22.076   2.276  18.341  1.00 12.47           C  
ATOM    360  OH  TYR A  23      21.303   1.136  18.358  1.00 12.47           O  
ATOM    361  H   TYR A  23      22.665   7.046  19.660  1.00 12.47           H  
ATOM    362  HA  TYR A  23      25.014   5.564  20.327  1.00 12.47           H  
ATOM    363 1HB  TYR A  23      23.962   6.556  17.671  1.00 12.47           H  
ATOM    364 2HB  TYR A  23      25.418   5.578  17.812  1.00 12.47           H  
ATOM    365  HD1 TYR A  23      22.251   5.286  16.808  1.00 12.47           H  
ATOM    366  HD2 TYR A  23      24.822   3.599  19.801  1.00 12.47           H  
ATOM    367  HE1 TYR A  23      20.878   3.238  16.839  1.00 12.47           H  
ATOM    368  HE2 TYR A  23      23.434   1.553  19.837  1.00 12.47           H  
ATOM    369  HH  TYR A  23      21.662   0.516  18.998  1.00 12.47           H  
ATOM    370  N   GLN A  24      25.535   8.631  19.289  1.00  9.05           N  
ATOM    371  CA  GLN A  24      26.581   9.637  19.203  1.00  9.05           C  
ATOM    372  C   GLN A  24      27.255   9.841  20.552  1.00  9.05           C  
ATOM    373  O   GLN A  24      28.478   9.973  20.622  1.00  9.05           O  
ATOM    374  CB  GLN A  24      26.011  10.957  18.688  1.00  9.05           C  
ATOM    375  CG  GLN A  24      25.605  10.923  17.215  1.00  9.05           C  
ATOM    376  CD  GLN A  24      24.900  12.190  16.758  1.00  9.05           C  
ATOM    377  OE1 GLN A  24      24.334  12.941  17.560  1.00  9.05           O  
ATOM    378  NE2 GLN A  24      24.929  12.436  15.453  1.00  9.05           N  
ATOM    379  H   GLN A  24      24.575   8.860  19.029  1.00  9.05           H  
ATOM    380  HA  GLN A  24      27.333   9.290  18.498  1.00  9.05           H  
ATOM    381 1HB  GLN A  24      25.139  11.223  19.281  1.00  9.05           H  
ATOM    382 2HB  GLN A  24      26.747  11.747  18.820  1.00  9.05           H  
ATOM    383 1HG  GLN A  24      26.504  10.800  16.614  1.00  9.05           H  
ATOM    384 2HG  GLN A  24      24.942  10.082  17.054  1.00  9.05           H  
ATOM    385 1HE2 GLN A  24      24.483  13.254  15.087  1.00  9.05           H  
ATOM    386 2HE2 GLN A  24      25.396  11.803  14.836  1.00  9.05           H  
ATOM    387  N   ASN A  25      26.485   9.816  21.644  1.00  6.42           N  
ATOM    388  CA  ASN A  25      27.106   9.959  22.956  1.00  6.42           C  
ATOM    389  C   ASN A  25      27.972   8.745  23.311  1.00  6.42           C  
ATOM    390  O   ASN A  25      29.033   8.889  23.926  1.00  6.42           O  
ATOM    391  CB  ASN A  25      26.055  10.201  24.018  1.00  6.42           C  
ATOM    392  CG  ASN A  25      25.486  11.598  23.950  1.00  6.42           C  
ATOM    393  OD1 ASN A  25      26.129  12.527  23.442  1.00  6.42           O  
ATOM    394  ND2 ASN A  25      24.290  11.768  24.453  1.00  6.42           N  
ATOM    395  H   ASN A  25      25.467   9.730  21.564  1.00  6.42           H  
ATOM    396  HA  ASN A  25      27.765  10.826  22.926  1.00  6.42           H  
ATOM    397 1HB  ASN A  25      25.240   9.482  23.883  1.00  6.42           H  
ATOM    398 2HB  ASN A  25      26.484  10.033  25.004  1.00  6.42           H  
ATOM    399 1HD2 ASN A  25      23.863  12.672  24.434  1.00  6.42           H  
ATOM    400 2HD2 ASN A  25      23.803  10.992  24.850  1.00  6.42           H  
ATOM    401  N   TYR A  26      27.570   7.545  22.875  1.00  4.62           N  
ATOM    402  CA  TYR A  26      28.375   6.369  23.204  1.00  4.62           C  
ATOM    403  C   TYR A  26      29.638   6.345  22.349  1.00  4.62           C  
ATOM    404  O   TYR A  26      30.720   5.956  22.815  1.00  4.62           O  
ATOM    405  CB  TYR A  26      27.581   5.073  23.002  1.00  4.62           C  
ATOM    406  CG  TYR A  26      26.457   4.863  24.010  1.00  4.62           C  
ATOM    407  CD1 TYR A  26      25.137   4.812  23.584  1.00  4.62           C  
ATOM    408  CD2 TYR A  26      26.751   4.742  25.360  1.00  4.62           C  
ATOM    409  CE1 TYR A  26      24.117   4.636  24.493  1.00  4.62           C  
ATOM    410  CE2 TYR A  26      25.728   4.563  26.276  1.00  4.62           C  
ATOM    411  CZ  TYR A  26      24.414   4.511  25.844  1.00  4.62           C  
ATOM    412  OH  TYR A  26      23.397   4.334  26.755  1.00  4.62           O  
ATOM    413  H   TYR A  26      26.684   7.453  22.372  1.00  4.62           H  
ATOM    414  HA  TYR A  26      28.679   6.435  24.248  1.00  4.62           H  
ATOM    415 1HB  TYR A  26      27.140   5.080  22.000  1.00  4.62           H  
ATOM    416 2HB  TYR A  26      28.254   4.221  23.057  1.00  4.62           H  
ATOM    417  HD1 TYR A  26      24.907   4.909  22.529  1.00  4.62           H  
ATOM    418  HD2 TYR A  26      27.786   4.786  25.699  1.00  4.62           H  
ATOM    419  HE1 TYR A  26      23.084   4.596  24.151  1.00  4.62           H  
ATOM    420  HE2 TYR A  26      25.957   4.466  27.338  1.00  4.62           H  
ATOM    421  HH  TYR A  26      22.552   4.334  26.294  1.00  4.62           H  
ATOM    422  N   ILE A  27      29.503   6.784  21.100  1.00  3.48           N  
ATOM    423  CA  ILE A  27      30.619   6.837  20.179  1.00  3.48           C  
ATOM    424  C   ILE A  27      31.629   7.852  20.651  1.00  3.48           C  
ATOM    425  O   ILE A  27      32.816   7.549  20.735  1.00  3.48           O  
ATOM    426  CB  ILE A  27      30.144   7.188  18.763  1.00  3.48           C  
ATOM    427  CG1 ILE A  27      29.307   6.027  18.185  1.00  3.48           C  
ATOM    428  CG2 ILE A  27      31.337   7.509  17.885  1.00  3.48           C  
ATOM    429  CD1 ILE A  27      28.523   6.405  16.948  1.00  3.48           C  
ATOM    430  H   ILE A  27      28.586   7.075  20.775  1.00  3.48           H  
ATOM    431  HA  ILE A  27      31.095   5.859  20.153  1.00  3.48           H  
ATOM    432  HB  ILE A  27      29.493   8.058  18.812  1.00  3.48           H  
ATOM    433 1HG1 ILE A  27      29.979   5.213  17.925  1.00  3.48           H  
ATOM    434 2HG1 ILE A  27      28.623   5.668  18.942  1.00  3.48           H  
ATOM    435 1HG2 ILE A  27      30.994   7.774  16.889  1.00  3.48           H  
ATOM    436 2HG2 ILE A  27      31.880   8.347  18.316  1.00  3.48           H  
ATOM    437 3HG2 ILE A  27      31.994   6.642  17.826  1.00  3.48           H  
ATOM    438 1HD1 ILE A  27      27.966   5.539  16.594  1.00  3.48           H  
ATOM    439 2HD1 ILE A  27      27.826   7.208  17.194  1.00  3.48           H  
ATOM    440 3HD1 ILE A  27      29.205   6.741  16.171  1.00  3.48           H  
ATOM    441  N   ALA A  28      31.168   9.051  21.002  1.00  2.79           N  
ATOM    442  CA  ALA A  28      32.084  10.076  21.458  1.00  2.79           C  
ATOM    443  C   ALA A  28      32.830   9.637  22.708  1.00  2.79           C  
ATOM    444  O   ALA A  28      34.047   9.795  22.795  1.00  2.79           O  
ATOM    445  CB  ALA A  28      31.321  11.351  21.745  1.00  2.79           C  
ATOM    446  H   ALA A  28      30.175   9.267  20.923  1.00  2.79           H  
ATOM    447  HA  ALA A  28      32.812  10.256  20.668  1.00  2.79           H  
ATOM    448 1HB  ALA A  28      32.013  12.126  22.065  1.00  2.79           H  
ATOM    449 2HB  ALA A  28      30.803  11.672  20.840  1.00  2.79           H  
ATOM    450 3HB  ALA A  28      30.588  11.162  22.533  1.00  2.79           H  
ATOM    451  N   LYS A  29      32.142   9.006  23.662  1.00  2.39           N  
ATOM    452  CA  LYS A  29      32.849   8.570  24.860  1.00  2.39           C  
ATOM    453  C   LYS A  29      33.880   7.499  24.527  1.00  2.39           C  
ATOM    454  O   LYS A  29      34.992   7.494  25.080  1.00  2.39           O  
ATOM    455  CB  LYS A  29      31.861   8.061  25.903  1.00  2.39           C  
ATOM    456  CG  LYS A  29      31.017   9.156  26.546  1.00  2.39           C  
ATOM    457  CD  LYS A  29      30.013   8.582  27.534  1.00  2.39           C  
ATOM    458  CE  LYS A  29      29.166   9.681  28.161  1.00  2.39           C  
ATOM    459  NZ  LYS A  29      28.161   9.133  29.115  1.00  2.39           N  
ATOM    460  H   LYS A  29      31.131   8.868  23.590  1.00  2.39           H  
ATOM    461  HA  LYS A  29      33.378   9.426  25.276  1.00  2.39           H  
ATOM    462 1HB  LYS A  29      31.175   7.352  25.427  1.00  2.39           H  
ATOM    463 2HB  LYS A  29      32.395   7.528  26.687  1.00  2.39           H  
ATOM    464 1HG  LYS A  29      31.671   9.851  27.071  1.00  2.39           H  
ATOM    465 2HG  LYS A  29      30.486   9.706  25.773  1.00  2.39           H  
ATOM    466 1HD  LYS A  29      29.355   7.887  27.006  1.00  2.39           H  
ATOM    467 2HD  LYS A  29      30.537   8.039  28.318  1.00  2.39           H  
ATOM    468 1HE  LYS A  29      29.818  10.374  28.691  1.00  2.39           H  
ATOM    469 2HE  LYS A  29      28.644  10.222  27.369  1.00  2.39           H  
ATOM    470 1HZ  LYS A  29      27.619   9.891  29.508  1.00  2.39           H  
ATOM    471 2HZ  LYS A  29      27.546   8.499  28.625  1.00  2.39           H  
ATOM    472 3HZ  LYS A  29      28.634   8.638  29.857  1.00  2.39           H  
ATOM    473  N   SER A  30      33.528   6.597  23.606  1.00  2.15           N  
ATOM    474  CA  SER A  30      34.436   5.536  23.219  1.00  2.15           C  
ATOM    475  C   SER A  30      35.664   6.121  22.523  1.00  2.15           C  
ATOM    476  O   SER A  30      36.798   5.718  22.803  1.00  2.15           O  
ATOM    477  CB  SER A  30      33.720   4.572  22.294  1.00  2.15           C  
ATOM    478  OG  SER A  30      32.657   3.934  22.959  1.00  2.15           O  
ATOM    479  H   SER A  30      32.597   6.620  23.185  1.00  2.15           H  
ATOM    480  HA  SER A  30      34.759   5.007  24.115  1.00  2.15           H  
ATOM    481 1HB  SER A  30      33.339   5.109  21.428  1.00  2.15           H  
ATOM    482 2HB  SER A  30      34.425   3.829  21.934  1.00  2.15           H  
ATOM    483  HG  SER A  30      31.965   4.631  23.079  1.00  2.15           H  
ATOM    484  N   GLN A  31      35.444   7.105  21.644  1.00  2.03           N  
ATOM    485  CA  GLN A  31      36.537   7.733  20.920  1.00  2.03           C  
ATOM    486  C   GLN A  31      37.457   8.476  21.862  1.00  2.03           C  
ATOM    487  O   GLN A  31      38.670   8.376  21.724  1.00  2.03           O  
ATOM    488  CB  GLN A  31      36.002   8.678  19.851  1.00  2.03           C  
ATOM    489  CG  GLN A  31      35.337   7.972  18.684  1.00  2.03           C  
ATOM    490  CD  GLN A  31      34.678   8.932  17.726  1.00  2.03           C  
ATOM    491  OE1 GLN A  31      34.379  10.083  18.065  1.00  2.03           O  
ATOM    492  NE2 GLN A  31      34.439   8.466  16.506  1.00  2.03           N  
ATOM    493  H   GLN A  31      34.487   7.399  21.454  1.00  2.03           H  
ATOM    494  HA  GLN A  31      37.114   6.954  20.428  1.00  2.03           H  
ATOM    495 1HB  GLN A  31      35.265   9.346  20.302  1.00  2.03           H  
ATOM    496 2HB  GLN A  31      36.814   9.293  19.467  1.00  2.03           H  
ATOM    497 1HG  GLN A  31      36.099   7.418  18.138  1.00  2.03           H  
ATOM    498 2HG  GLN A  31      34.587   7.287  19.060  1.00  2.03           H  
ATOM    499 1HE2 GLN A  31      34.001   9.050  15.823  1.00  2.03           H  
ATOM    500 2HE2 GLN A  31      34.693   7.528  16.274  1.00  2.03           H  
ATOM    501  N   VAL A  32      36.901   9.168  22.858  1.00  1.98           N  
ATOM    502  CA  VAL A  32      37.726   9.885  23.823  1.00  1.98           C  
ATOM    503  C   VAL A  32      38.568   8.907  24.629  1.00  1.98           C  
ATOM    504  O   VAL A  32      39.756   9.143  24.867  1.00  1.98           O  
ATOM    505  CB  VAL A  32      36.878  10.765  24.750  1.00  1.98           C  
ATOM    506  CG1 VAL A  32      37.753  11.316  25.859  1.00  1.98           C  
ATOM    507  CG2 VAL A  32      36.286  11.920  23.943  1.00  1.98           C  
ATOM    508  H   VAL A  32      35.883   9.228  22.924  1.00  1.98           H  
ATOM    509  HA  VAL A  32      38.395  10.544  23.272  1.00  1.98           H  
ATOM    510  HB  VAL A  32      36.079  10.164  25.194  1.00  1.98           H  
ATOM    511 1HG1 VAL A  32      37.155  11.939  26.521  1.00  1.98           H  
ATOM    512 2HG1 VAL A  32      38.166  10.495  26.412  1.00  1.98           H  
ATOM    513 3HG1 VAL A  32      38.560  11.909  25.430  1.00  1.98           H  
ATOM    514 1HG2 VAL A  32      35.683  12.547  24.595  1.00  1.98           H  
ATOM    515 2HG2 VAL A  32      37.094  12.509  23.512  1.00  1.98           H  
ATOM    516 3HG2 VAL A  32      35.668  11.532  23.146  1.00  1.98           H  
ATOM    517  N   SER A  33      37.970   7.791  25.051  1.00  1.94           N  
ATOM    518  CA  SER A  33      38.733   6.804  25.797  1.00  1.94           C  
ATOM    519  C   SER A  33      39.899   6.317  24.929  1.00  1.94           C  
ATOM    520  O   SER A  33      41.036   6.172  25.407  1.00  1.94           O  
ATOM    521  CB  SER A  33      37.832   5.653  26.198  1.00  1.94           C  
ATOM    522  OG  SER A  33      36.836   6.085  27.091  1.00  1.94           O  
ATOM    523  H   SER A  33      36.977   7.632  24.867  1.00  1.94           H  
ATOM    524  HA  SER A  33      39.135   7.269  26.690  1.00  1.94           H  
ATOM    525 1HB  SER A  33      37.366   5.229  25.309  1.00  1.94           H  
ATOM    526 2HB  SER A  33      38.429   4.871  26.661  1.00  1.94           H  
ATOM    527  HG  SER A  33      36.255   6.677  26.570  1.00  1.94           H  
ATOM    528  N   ARG A  34      39.629   6.104  23.634  1.00  1.92           N  
ATOM    529  CA  ARG A  34      40.672   5.704  22.705  1.00  1.92           C  
ATOM    530  C   ARG A  34      41.715   6.800  22.510  1.00  1.92           C  
ATOM    531  O   ARG A  34      42.906   6.509  22.468  1.00  1.92           O  
ATOM    532  CB  ARG A  34      40.088   5.284  21.372  1.00  1.92           C  
ATOM    533  CG  ARG A  34      39.382   3.960  21.389  1.00  1.92           C  
ATOM    534  CD  ARG A  34      38.815   3.651  20.076  1.00  1.92           C  
ATOM    535  NE  ARG A  34      39.858   3.574  19.066  1.00  1.92           N  
ATOM    536  CZ  ARG A  34      39.668   3.327  17.771  1.00  1.92           C  
ATOM    537  NH1 ARG A  34      38.467   3.082  17.280  1.00  1.92           N  
ATOM    538  NH2 ARG A  34      40.720   3.338  17.010  1.00  1.92           N  
ATOM    539  H   ARG A  34      38.670   6.206  23.293  1.00  1.92           H  
ATOM    540  HA  ARG A  34      41.174   4.832  23.121  1.00  1.92           H  
ATOM    541 1HB  ARG A  34      39.366   6.020  21.050  1.00  1.92           H  
ATOM    542 2HB  ARG A  34      40.878   5.240  20.620  1.00  1.92           H  
ATOM    543 1HG  ARG A  34      40.091   3.177  21.651  1.00  1.92           H  
ATOM    544 2HG  ARG A  34      38.575   3.985  22.121  1.00  1.92           H  
ATOM    545 1HD  ARG A  34      38.301   2.693  20.112  1.00  1.92           H  
ATOM    546 2HD  ARG A  34      38.114   4.433  19.791  1.00  1.92           H  
ATOM    547  HE  ARG A  34      40.838   3.768  19.344  1.00  1.92           H  
ATOM    548 1HH1 ARG A  34      37.662   3.076  17.891  1.00  1.92           H  
ATOM    549 2HH1 ARG A  34      38.353   2.898  16.294  1.00  1.92           H  
ATOM    550 1HH2 ARG A  34      41.624   3.552  17.463  1.00  1.92           H  
ATOM    551 2HH2 ARG A  34      40.643   3.155  16.021  1.00  1.92           H  
ATOM    552  N   VAL A  35      41.306   8.073  22.472  1.00  1.92           N  
ATOM    553  CA  VAL A  35      42.292   9.135  22.307  1.00  1.92           C  
ATOM    554  C   VAL A  35      43.256   9.117  23.462  1.00  1.92           C  
ATOM    555  O   VAL A  35      44.472   9.196  23.266  1.00  1.92           O  
ATOM    556  CB  VAL A  35      41.667  10.552  22.292  1.00  1.92           C  
ATOM    557  CG1 VAL A  35      42.780  11.585  22.354  1.00  1.92           C  
ATOM    558  CG2 VAL A  35      40.857  10.791  21.046  1.00  1.92           C  
ATOM    559  H   VAL A  35      40.315   8.289  22.504  1.00  1.92           H  
ATOM    560  HA  VAL A  35      42.838   8.967  21.380  1.00  1.92           H  
ATOM    561  HB  VAL A  35      41.034  10.670  23.172  1.00  1.92           H  
ATOM    562 1HG1 VAL A  35      42.349  12.584  22.364  1.00  1.92           H  
ATOM    563 2HG1 VAL A  35      43.368  11.436  23.262  1.00  1.92           H  
ATOM    564 3HG1 VAL A  35      43.427  11.477  21.484  1.00  1.92           H  
ATOM    565 1HG2 VAL A  35      40.440  11.795  21.074  1.00  1.92           H  
ATOM    566 2HG2 VAL A  35      41.501  10.692  20.177  1.00  1.92           H  
ATOM    567 3HG2 VAL A  35      40.063  10.085  20.985  1.00  1.92           H  
ATOM    568  N   MET A  36      42.727   8.990  24.677  1.00  1.92           N  
ATOM    569  CA  MET A  36      43.577   8.994  25.850  1.00  1.92           C  
ATOM    570  C   MET A  36      44.521   7.791  25.870  1.00  1.92           C  
ATOM    571  O   MET A  36      45.699   7.927  26.219  1.00  1.92           O  
ATOM    572  CB  MET A  36      42.709   8.999  27.109  1.00  1.92           C  
ATOM    573  CG  MET A  36      41.948  10.301  27.353  1.00  1.92           C  
ATOM    574  SD  MET A  36      41.152  10.346  28.975  1.00  1.92           S  
ATOM    575  CE  MET A  36      39.871   9.117  28.788  1.00  1.92           C  
ATOM    576  H   MET A  36      41.711   8.919  24.777  1.00  1.92           H  
ATOM    577  HA  MET A  36      44.185   9.897  25.831  1.00  1.92           H  
ATOM    578 1HB  MET A  36      41.969   8.200  27.029  1.00  1.92           H  
ATOM    579 2HB  MET A  36      43.326   8.791  27.980  1.00  1.92           H  
ATOM    580 1HG  MET A  36      42.633  11.144  27.278  1.00  1.92           H  
ATOM    581 2HG  MET A  36      41.180  10.417  26.587  1.00  1.92           H  
ATOM    582 1HE  MET A  36      39.298   9.041  29.710  1.00  1.92           H  
ATOM    583 2HE  MET A  36      39.218   9.393  27.983  1.00  1.92           H  
ATOM    584 3HE  MET A  36      40.330   8.154  28.565  1.00  1.92           H  
ATOM    585  N   SER A  37      44.026   6.617  25.461  1.00  1.95           N  
ATOM    586  CA  SER A  37      44.857   5.417  25.468  1.00  1.95           C  
ATOM    587  C   SER A  37      45.953   5.468  24.399  1.00  1.95           C  
ATOM    588  O   SER A  37      47.129   5.174  24.673  1.00  1.95           O  
ATOM    589  CB  SER A  37      43.978   4.201  25.231  1.00  1.95           C  
ATOM    590  OG  SER A  37      43.063   4.027  26.282  1.00  1.95           O  
ATOM    591  H   SER A  37      43.044   6.543  25.189  1.00  1.95           H  
ATOM    592  HA  SER A  37      45.329   5.333  26.446  1.00  1.95           H  
ATOM    593 1HB  SER A  37      43.438   4.325  24.290  1.00  1.95           H  
ATOM    594 2HB  SER A  37      44.604   3.317  25.136  1.00  1.95           H  
ATOM    595  HG  SER A  37      42.431   4.770  26.203  1.00  1.95           H  
ATOM    596  N   GLU A  38      45.572   5.869  23.182  1.00  2.01           N  
ATOM    597  CA  GLU A  38      46.506   5.940  22.068  1.00  2.01           C  
ATOM    598  C   GLU A  38      47.550   7.028  22.351  1.00  2.01           C  
ATOM    599  O   GLU A  38      48.749   6.837  22.100  1.00  2.01           O  
ATOM    600  CB  GLU A  38      45.715   6.155  20.755  1.00  2.01           C  
ATOM    601  CG  GLU A  38      44.839   4.889  20.372  1.00  2.01           C  
ATOM    602  CD  GLU A  38      43.854   4.998  19.163  1.00  2.01           C  
ATOM    603  OE1 GLU A  38      43.979   5.883  18.319  1.00  2.01           O  
ATOM    604  OE2 GLU A  38      42.967   4.140  19.111  1.00  2.01           O  
ATOM    605  H   GLU A  38      44.598   6.114  23.019  1.00  2.01           H  
ATOM    606  HA  GLU A  38      47.027   4.986  21.993  1.00  2.01           H  
ATOM    607 1HB  GLU A  38      45.048   7.015  20.866  1.00  2.01           H  
ATOM    608 2HB  GLU A  38      46.402   6.367  19.936  1.00  2.01           H  
ATOM    609 1HG  GLU A  38      45.523   4.066  20.172  1.00  2.01           H  
ATOM    610 2HG  GLU A  38      44.260   4.616  21.256  1.00  2.01           H  
ATOM    611  N   THR A  39      47.106   8.139  22.955  1.00  2.08           N  
ATOM    612  CA  THR A  39      48.004   9.218  23.314  1.00  2.08           C  
ATOM    613  C   THR A  39      48.993   8.744  24.353  1.00  2.08           C  
ATOM    614  O   THR A  39      50.187   8.986  24.206  1.00  2.08           O  
ATOM    615  CB  THR A  39      47.253  10.440  23.874  1.00  2.08           C  
ATOM    616  OG1 THR A  39      46.365  10.955  22.881  1.00  2.08           O  
ATOM    617  CG2 THR A  39      48.241  11.516  24.294  1.00  2.08           C  
ATOM    618  H   THR A  39      46.111   8.265  23.141  1.00  2.08           H  
ATOM    619  HA  THR A  39      48.557   9.522  22.426  1.00  2.08           H  
ATOM    620  HB  THR A  39      46.666  10.133  24.740  1.00  2.08           H  
ATOM    621  HG1 THR A  39      45.685  10.271  22.705  1.00  2.08           H  
ATOM    622 1HG2 THR A  39      47.696  12.370  24.693  1.00  2.08           H  
ATOM    623 2HG2 THR A  39      48.906  11.117  25.061  1.00  2.08           H  
ATOM    624 3HG2 THR A  39      48.827  11.829  23.432  1.00  2.08           H  
ATOM    625  N   GLY A  40      48.512   8.040  25.390  1.00  2.15           N  
ATOM    626  CA  GLY A  40      49.375   7.537  26.452  1.00  2.15           C  
ATOM    627  C   GLY A  40      50.465   6.608  25.914  1.00  2.15           C  
ATOM    628  O   GLY A  40      51.621   6.650  26.370  1.00  2.15           O  
ATOM    629  H   GLY A  40      47.508   7.878  25.471  1.00  2.15           H  
ATOM    630 1HA  GLY A  40      49.819   8.373  26.985  1.00  2.15           H  
ATOM    631 2HA  GLY A  40      48.759   6.994  27.169  1.00  2.15           H  
ATOM    632  N   SER A  41      50.123   5.796  24.908  1.00  2.21           N  
ATOM    633  CA  SER A  41      51.112   4.902  24.325  1.00  2.21           C  
ATOM    634  C   SER A  41      52.251   5.706  23.696  1.00  2.21           C  
ATOM    635  O   SER A  41      53.428   5.369  23.854  1.00  2.21           O  
ATOM    636  CB  SER A  41      50.467   4.007  23.284  1.00  2.21           C  
ATOM    637  OG  SER A  41      49.538   3.134  23.875  1.00  2.21           O  
ATOM    638  H   SER A  41      49.152   5.771  24.584  1.00  2.21           H  
ATOM    639  HA  SER A  41      51.525   4.278  25.117  1.00  2.21           H  
ATOM    640 1HB  SER A  41      49.966   4.623  22.540  1.00  2.21           H  
ATOM    641 2HB  SER A  41      51.236   3.436  22.771  1.00  2.21           H  
ATOM    642  HG  SER A  41      48.849   3.704  24.263  1.00  2.21           H  
ATOM    643  N   LEU A  42      51.907   6.799  23.016  1.00  2.25           N  
ATOM    644  CA  LEU A  42      52.936   7.624  22.395  1.00  2.25           C  
ATOM    645  C   LEU A  42      53.631   8.517  23.408  1.00  2.25           C  
ATOM    646  O   LEU A  42      54.829   8.776  23.292  1.00  2.25           O  
ATOM    647  CB  LEU A  42      52.335   8.447  21.270  1.00  2.25           C  
ATOM    648  CG  LEU A  42      51.843   7.598  20.124  1.00  2.25           C  
ATOM    649  CD1 LEU A  42      51.201   8.472  19.060  1.00  2.25           C  
ATOM    650  CD2 LEU A  42      53.020   6.796  19.585  1.00  2.25           C  
ATOM    651  H   LEU A  42      50.915   7.030  22.899  1.00  2.25           H  
ATOM    652  HA  LEU A  42      53.686   6.962  21.964  1.00  2.25           H  
ATOM    653 1HB  LEU A  42      51.485   9.010  21.668  1.00  2.25           H  
ATOM    654 2HB  LEU A  42      53.082   9.147  20.896  1.00  2.25           H  
ATOM    655  HG  LEU A  42      51.077   6.907  20.487  1.00  2.25           H  
ATOM    656 1HD1 LEU A  42      50.841   7.840  18.242  1.00  2.25           H  
ATOM    657 2HD1 LEU A  42      50.363   9.015  19.497  1.00  2.25           H  
ATOM    658 3HD1 LEU A  42      51.936   9.176  18.677  1.00  2.25           H  
ATOM    659 1HD2 LEU A  42      52.670   6.173  18.779  1.00  2.25           H  
ATOM    660 2HD2 LEU A  42      53.789   7.455  19.218  1.00  2.25           H  
ATOM    661 3HD2 LEU A  42      53.433   6.169  20.372  1.00  2.25           H  
ATOM    662  N   LYS A  43      52.892   8.956  24.426  1.00  2.27           N  
ATOM    663  CA  LYS A  43      53.411   9.824  25.471  1.00  2.27           C  
ATOM    664  C   LYS A  43      54.600   9.143  26.114  1.00  2.27           C  
ATOM    665  O   LYS A  43      55.635   9.765  26.312  1.00  2.27           O  
ATOM    666  CB  LYS A  43      52.318  10.126  26.499  1.00  2.27           C  
ATOM    667  CG  LYS A  43      52.670  11.091  27.628  1.00  2.27           C  
ATOM    668  CD  LYS A  43      51.421  11.338  28.504  1.00  2.27           C  
ATOM    669  CE  LYS A  43      51.642  12.415  29.573  1.00  2.27           C  
ATOM    670  NZ  LYS A  43      52.632  12.004  30.591  1.00  2.27           N  
ATOM    671  H   LYS A  43      51.913   8.704  24.459  1.00  2.27           H  
ATOM    672  HA  LYS A  43      53.747  10.759  25.024  1.00  2.27           H  
ATOM    673 1HB  LYS A  43      51.438  10.512  25.986  1.00  2.27           H  
ATOM    674 2HB  LYS A  43      52.029   9.196  26.972  1.00  2.27           H  
ATOM    675 1HG  LYS A  43      53.469  10.664  28.246  1.00  2.27           H  
ATOM    676 2HG  LYS A  43      53.017  12.036  27.216  1.00  2.27           H  
ATOM    677 1HD  LYS A  43      50.591  11.640  27.864  1.00  2.27           H  
ATOM    678 2HD  LYS A  43      51.148  10.405  28.998  1.00  2.27           H  
ATOM    679 1HE  LYS A  43      51.990  13.328  29.094  1.00  2.27           H  
ATOM    680 2HE  LYS A  43      50.694  12.616  30.071  1.00  2.27           H  
ATOM    681 1HZ  LYS A  43      52.758  12.730  31.272  1.00  2.27           H  
ATOM    682 2HZ  LYS A  43      52.336  11.165  31.055  1.00  2.27           H  
ATOM    683 3HZ  LYS A  43      53.539  11.828  30.141  1.00  2.27           H  
ATOM    684  N   THR A  44      54.472   7.840  26.376  1.00  2.26           N  
ATOM    685  CA  THR A  44      55.549   7.060  26.975  1.00  2.26           C  
ATOM    686  C   THR A  44      56.814   7.102  26.112  1.00  2.26           C  
ATOM    687  O   THR A  44      57.939   7.209  26.625  1.00  2.26           O  
ATOM    688  CB  THR A  44      55.112   5.598  27.165  1.00  2.26           C  
ATOM    689  OG1 THR A  44      53.984   5.547  28.057  1.00  2.26           O  
ATOM    690  CG2 THR A  44      56.254   4.772  27.725  1.00  2.26           C  
ATOM    691  H   THR A  44      53.573   7.387  26.194  1.00  2.26           H  
ATOM    692  HA  THR A  44      55.785   7.489  27.950  1.00  2.26           H  
ATOM    693  HB  THR A  44      54.811   5.187  26.198  1.00  2.26           H  
ATOM    694  HG1 THR A  44      53.214   5.968  27.621  1.00  2.26           H  
ATOM    695 1HG2 THR A  44      55.929   3.740  27.847  1.00  2.26           H  
ATOM    696 2HG2 THR A  44      57.098   4.809  27.035  1.00  2.26           H  
ATOM    697 3HG2 THR A  44      56.556   5.175  28.691  1.00  2.26           H  
ATOM    698  N   VAL A  45      56.642   6.984  24.797  1.00  2.26           N  
ATOM    699  CA  VAL A  45      57.782   6.989  23.895  1.00  2.26           C  
ATOM    700  C   VAL A  45      58.434   8.359  23.925  1.00  2.26           C  
ATOM    701  O   VAL A  45      59.654   8.482  24.032  1.00  2.26           O  
ATOM    702  CB  VAL A  45      57.357   6.677  22.453  1.00  2.26           C  
ATOM    703  CG1 VAL A  45      58.562   6.837  21.540  1.00  2.26           C  
ATOM    704  CG2 VAL A  45      56.766   5.292  22.385  1.00  2.26           C  
ATOM    705  H   VAL A  45      55.701   6.906  24.424  1.00  2.26           H  
ATOM    706  HA  VAL A  45      58.503   6.242  24.228  1.00  2.26           H  
ATOM    707  HB  VAL A  45      56.607   7.398  22.130  1.00  2.26           H  
ATOM    708 1HG1 VAL A  45      58.275   6.625  20.521  1.00  2.26           H  
ATOM    709 2HG1 VAL A  45      58.941   7.860  21.609  1.00  2.26           H  
ATOM    710 3HG1 VAL A  45      59.343   6.142  21.839  1.00  2.26           H  
ATOM    711 1HG2 VAL A  45      56.455   5.078  21.362  1.00  2.26           H  
ATOM    712 2HG2 VAL A  45      57.507   4.563  22.702  1.00  2.26           H  
ATOM    713 3HG2 VAL A  45      55.897   5.242  23.046  1.00  2.26           H  
ATOM    714  N   ILE A  46      57.605   9.389  23.878  1.00  2.34           N  
ATOM    715  CA  ILE A  46      58.075  10.760  23.893  1.00  2.34           C  
ATOM    716  C   ILE A  46      58.801  11.083  25.197  1.00  2.34           C  
ATOM    717  O   ILE A  46      59.857  11.711  25.176  1.00  2.34           O  
ATOM    718  CB  ILE A  46      56.908  11.705  23.646  1.00  2.34           C  
ATOM    719  CG1 ILE A  46      56.428  11.493  22.188  1.00  2.34           C  
ATOM    720  CG2 ILE A  46      57.342  13.138  23.905  1.00  2.34           C  
ATOM    721  CD1 ILE A  46      55.101  12.115  21.882  1.00  2.34           C  
ATOM    722  H   ILE A  46      56.603   9.209  23.804  1.00  2.34           H  
ATOM    723  HA  ILE A  46      58.779  10.883  23.074  1.00  2.34           H  
ATOM    724  HB  ILE A  46      56.083  11.445  24.305  1.00  2.34           H  
ATOM    725 1HG1 ILE A  46      57.177  11.906  21.509  1.00  2.34           H  
ATOM    726 2HG1 ILE A  46      56.352  10.421  22.003  1.00  2.34           H  
ATOM    727 1HG2 ILE A  46      56.506  13.809  23.724  1.00  2.34           H  
ATOM    728 2HG2 ILE A  46      57.667  13.233  24.942  1.00  2.34           H  
ATOM    729 3HG2 ILE A  46      58.167  13.393  23.241  1.00  2.34           H  
ATOM    730 1HD1 ILE A  46      54.836  11.913  20.847  1.00  2.34           H  
ATOM    731 2HD1 ILE A  46      54.344  11.684  22.541  1.00  2.34           H  
ATOM    732 3HD1 ILE A  46      55.156  13.189  22.041  1.00  2.34           H  
ATOM    733  N   GLU A  47      58.251  10.669  26.341  1.00  2.61           N  
ATOM    734  CA  GLU A  47      58.935  10.924  27.602  1.00  2.61           C  
ATOM    735  C   GLU A  47      60.285  10.223  27.607  1.00  2.61           C  
ATOM    736  O   GLU A  47      61.271  10.786  28.085  1.00  2.61           O  
ATOM    737  CB  GLU A  47      58.094  10.495  28.806  1.00  2.61           C  
ATOM    738  CG  GLU A  47      56.884  11.391  29.065  1.00  2.61           C  
ATOM    739  CD  GLU A  47      56.037  10.958  30.240  1.00  2.61           C  
ATOM    740  OE1 GLU A  47      56.302   9.936  30.825  1.00  2.61           O  
ATOM    741  OE2 GLU A  47      55.101  11.672  30.548  1.00  2.61           O  
ATOM    742  H   GLU A  47      57.364  10.179  26.328  1.00  2.61           H  
ATOM    743  HA  GLU A  47      59.112  11.991  27.688  1.00  2.61           H  
ATOM    744 1HB  GLU A  47      57.728   9.477  28.641  1.00  2.61           H  
ATOM    745 2HB  GLU A  47      58.713  10.484  29.701  1.00  2.61           H  
ATOM    746 1HG  GLU A  47      57.239  12.404  29.246  1.00  2.61           H  
ATOM    747 2HG  GLU A  47      56.266  11.414  28.169  1.00  2.61           H  
ATOM    748  N   THR A  48      60.354   9.018  27.032  1.00  3.24           N  
ATOM    749  CA  THR A  48      61.620   8.311  26.957  1.00  3.24           C  
ATOM    750  C   THR A  48      62.587   9.136  26.114  1.00  3.24           C  
ATOM    751  O   THR A  48      63.745   9.333  26.488  1.00  3.24           O  
ATOM    752  CB  THR A  48      61.454   6.910  26.353  1.00  3.24           C  
ATOM    753  OG1 THR A  48      60.558   6.139  27.175  1.00  3.24           O  
ATOM    754  CG2 THR A  48      62.805   6.226  26.282  1.00  3.24           C  
ATOM    755  H   THR A  48      59.511   8.566  26.670  1.00  3.24           H  
ATOM    756  HA  THR A  48      62.032   8.213  27.960  1.00  3.24           H  
ATOM    757  HB  THR A  48      61.044   6.984  25.355  1.00  3.24           H  
ATOM    758  HG1 THR A  48      59.665   6.561  27.147  1.00  3.24           H  
ATOM    759 1HG2 THR A  48      62.689   5.233  25.855  1.00  3.24           H  
ATOM    760 2HG2 THR A  48      63.483   6.816  25.653  1.00  3.24           H  
ATOM    761 3HG2 THR A  48      63.226   6.144  27.283  1.00  3.24           H  
ATOM    762  N   CYS A  49      62.098   9.659  24.989  1.00  4.43           N  
ATOM    763  CA  CYS A  49      62.938  10.464  24.114  1.00  4.43           C  
ATOM    764  C   CYS A  49      63.479  11.682  24.858  1.00  4.43           C  
ATOM    765  O   CYS A  49      64.659  12.017  24.749  1.00  4.43           O  
ATOM    766  CB  CYS A  49      62.147  10.935  22.897  1.00  4.43           C  
ATOM    767  SG  CYS A  49      61.713   9.635  21.706  1.00  4.43           S  
ATOM    768  H   CYS A  49      61.140   9.461  24.718  1.00  4.43           H  
ATOM    769  HA  CYS A  49      63.777   9.852  23.786  1.00  4.43           H  
ATOM    770 1HB  CYS A  49      61.227  11.402  23.225  1.00  4.43           H  
ATOM    771 2HB  CYS A  49      62.713  11.694  22.373  1.00  4.43           H  
ATOM    772  N   ILE A  50      62.631  12.304  25.678  1.00  6.31           N  
ATOM    773  CA  ILE A  50      63.055  13.456  26.460  1.00  6.31           C  
ATOM    774  C   ILE A  50      64.158  13.057  27.436  1.00  6.31           C  
ATOM    775  O   ILE A  50      65.192  13.723  27.524  1.00  6.31           O  
ATOM    776  CB  ILE A  50      61.862  14.080  27.210  1.00  6.31           C  
ATOM    777  CG1 ILE A  50      60.894  14.717  26.189  1.00  6.31           C  
ATOM    778  CG2 ILE A  50      62.350  15.093  28.228  1.00  6.31           C  
ATOM    779  CD1 ILE A  50      59.548  15.101  26.764  1.00  6.31           C  
ATOM    780  H   ILE A  50      61.662  11.987  25.724  1.00  6.31           H  
ATOM    781  HA  ILE A  50      63.454  14.206  25.778  1.00  6.31           H  
ATOM    782  HB  ILE A  50      61.316  13.296  27.725  1.00  6.31           H  
ATOM    783 1HG1 ILE A  50      61.363  15.612  25.782  1.00  6.31           H  
ATOM    784 2HG1 ILE A  50      60.734  14.016  25.375  1.00  6.31           H  
ATOM    785 1HG2 ILE A  50      61.497  15.514  28.756  1.00  6.31           H  
ATOM    786 2HG2 ILE A  50      63.011  14.601  28.941  1.00  6.31           H  
ATOM    787 3HG2 ILE A  50      62.892  15.888  27.718  1.00  6.31           H  
ATOM    788 1HD1 ILE A  50      58.933  15.541  25.979  1.00  6.31           H  
ATOM    789 2HD1 ILE A  50      59.053  14.218  27.153  1.00  6.31           H  
ATOM    790 3HD1 ILE A  50      59.685  15.822  27.565  1.00  6.31           H  
ATOM    791  N   LEU A  51      63.976  11.929  28.119  1.00  8.57           N  
ATOM    792  CA  LEU A  51      64.957  11.432  29.079  1.00  8.57           C  
ATOM    793  C   LEU A  51      66.296  11.105  28.406  1.00  8.57           C  
ATOM    794  O   LEU A  51      67.357  11.268  29.014  1.00  8.57           O  
ATOM    795  CB  LEU A  51      64.394  10.203  29.799  1.00  8.57           C  
ATOM    796  CG  LEU A  51      63.215  10.497  30.744  1.00  8.57           C  
ATOM    797  CD1 LEU A  51      62.639   9.187  31.262  1.00  8.57           C  
ATOM    798  CD2 LEU A  51      63.695  11.379  31.878  1.00  8.57           C  
ATOM    799  H   LEU A  51      63.103  11.415  27.993  1.00  8.57           H  
ATOM    800  HA  LEU A  51      65.131  12.210  29.818  1.00  8.57           H  
ATOM    801 1HB  LEU A  51      64.052   9.491  29.051  1.00  8.57           H  
ATOM    802 2HB  LEU A  51      65.191   9.740  30.377  1.00  8.57           H  
ATOM    803  HG  LEU A  51      62.435  11.017  30.201  1.00  8.57           H  
ATOM    804 1HD1 LEU A  51      61.798   9.396  31.921  1.00  8.57           H  
ATOM    805 2HD1 LEU A  51      62.298   8.586  30.419  1.00  8.57           H  
ATOM    806 3HD1 LEU A  51      63.405   8.643  31.810  1.00  8.57           H  
ATOM    807 1HD2 LEU A  51      62.861  11.598  32.544  1.00  8.57           H  
ATOM    808 2HD2 LEU A  51      64.480  10.866  32.433  1.00  8.57           H  
ATOM    809 3HD2 LEU A  51      64.088  12.311  31.468  1.00  8.57           H  
ATOM    810  N   ASP A  52      66.251  10.704  27.132  1.00 10.33           N  
ATOM    811  CA  ASP A  52      67.451  10.399  26.356  1.00 10.33           C  
ATOM    812  C   ASP A  52      68.136  11.654  25.781  1.00 10.33           C  
ATOM    813  O   ASP A  52      69.198  11.542  25.164  1.00 10.33           O  
ATOM    814  CB  ASP A  52      67.156   9.454  25.179  1.00 10.33           C  
ATOM    815  CG  ASP A  52      66.827   7.985  25.543  1.00 10.33           C  
ATOM    816  OD1 ASP A  52      67.222   7.531  26.592  1.00 10.33           O  
ATOM    817  OD2 ASP A  52      66.233   7.316  24.710  1.00 10.33           O  
ATOM    818  H   ASP A  52      65.337  10.558  26.702  1.00 10.33           H  
ATOM    819  HA  ASP A  52      68.161   9.904  27.018  1.00 10.33           H  
ATOM    820 1HB  ASP A  52      66.303   9.857  24.631  1.00 10.33           H  
ATOM    821 2HB  ASP A  52      68.007   9.461  24.504  1.00 10.33           H  
ATOM    822  N   GLY A  53      67.531  12.840  25.941  1.00 10.56           N  
ATOM    823  CA  GLY A  53      68.100  14.072  25.394  1.00 10.56           C  
ATOM    824  C   GLY A  53      67.785  14.308  23.910  1.00 10.56           C  
ATOM    825  O   GLY A  53      68.493  15.057  23.232  1.00 10.56           O  
ATOM    826  H   GLY A  53      66.664  12.916  26.473  1.00 10.56           H  
ATOM    827 1HA  GLY A  53      67.719  14.913  25.975  1.00 10.56           H  
ATOM    828 2HA  GLY A  53      69.178  14.059  25.537  1.00 10.56           H  
ATOM    829  N   LYS A  54      66.746  13.653  23.405  1.00  9.12           N  
ATOM    830  CA  LYS A  54      66.335  13.752  22.009  1.00  9.12           C  
ATOM    831  C   LYS A  54      65.354  14.901  21.791  1.00  9.12           C  
ATOM    832  O   LYS A  54      64.784  15.441  22.740  1.00  9.12           O  
ATOM    833  CB  LYS A  54      65.694  12.441  21.576  1.00  9.12           C  
ATOM    834  CG  LYS A  54      66.611  11.246  21.591  1.00  9.12           C  
ATOM    835  CD  LYS A  54      65.855   9.977  21.205  1.00  9.12           C  
ATOM    836  CE  LYS A  54      66.747   8.746  21.307  1.00  9.12           C  
ATOM    837  NZ  LYS A  54      65.988   7.483  21.097  1.00  9.12           N  
ATOM    838  H   LYS A  54      66.187  13.057  24.017  1.00  9.12           H  
ATOM    839  HA  LYS A  54      67.217  13.938  21.396  1.00  9.12           H  
ATOM    840 1HB  LYS A  54      64.890  12.220  22.244  1.00  9.12           H  
ATOM    841 2HB  LYS A  54      65.263  12.540  20.585  1.00  9.12           H  
ATOM    842 1HG  LYS A  54      67.428  11.408  20.889  1.00  9.12           H  
ATOM    843 2HG  LYS A  54      67.030  11.130  22.591  1.00  9.12           H  
ATOM    844 1HD  LYS A  54      65.005   9.848  21.858  1.00  9.12           H  
ATOM    845 2HD  LYS A  54      65.486  10.070  20.181  1.00  9.12           H  
ATOM    846 1HE  LYS A  54      67.533   8.814  20.557  1.00  9.12           H  
ATOM    847 2HE  LYS A  54      67.201   8.718  22.293  1.00  9.12           H  
ATOM    848 1HZ  LYS A  54      66.616   6.697  21.181  1.00  9.12           H  
ATOM    849 2HZ  LYS A  54      65.259   7.410  21.807  1.00  9.12           H  
ATOM    850 3HZ  LYS A  54      65.568   7.484  20.184  1.00  9.12           H  
ATOM    851  N   THR A  55      65.140  15.256  20.530  1.00  6.92           N  
ATOM    852  CA  THR A  55      64.177  16.292  20.172  1.00  6.92           C  
ATOM    853  C   THR A  55      63.237  15.822  19.056  1.00  6.92           C  
ATOM    854  O   THR A  55      63.226  14.641  18.704  1.00  6.92           O  
ATOM    855  CB  THR A  55      64.898  17.597  19.768  1.00  6.92           C  
ATOM    856  OG1 THR A  55      63.927  18.651  19.641  1.00  6.92           O  
ATOM    857  CG2 THR A  55      65.667  17.419  18.464  1.00  6.92           C  
ATOM    858  H   THR A  55      65.669  14.802  19.801  1.00  6.92           H  
ATOM    859  HA  THR A  55      63.565  16.512  21.047  1.00  6.92           H  
ATOM    860  HB  THR A  55      65.605  17.869  20.554  1.00  6.92           H  
ATOM    861  HG1 THR A  55      63.634  18.917  20.523  1.00  6.92           H  
ATOM    862 1HG2 THR A  55      66.173  18.350  18.212  1.00  6.92           H  
ATOM    863 2HG2 THR A  55      66.401  16.637  18.596  1.00  6.92           H  
ATOM    864 3HG2 THR A  55      65.014  17.155  17.671  1.00  6.92           H  
ATOM    865  N   ALA A  56      62.455  16.748  18.506  1.00  4.96           N  
ATOM    866  CA  ALA A  56      61.439  16.446  17.492  1.00  4.96           C  
ATOM    867  C   ALA A  56      62.022  15.783  16.252  1.00  4.96           C  
ATOM    868  O   ALA A  56      61.397  14.918  15.644  1.00  4.96           O  
ATOM    869  CB  ALA A  56      60.732  17.723  17.083  1.00  4.96           C  
ATOM    870  H   ALA A  56      62.588  17.695  18.831  1.00  4.96           H  
ATOM    871  HA  ALA A  56      60.718  15.758  17.934  1.00  4.96           H  
ATOM    872 1HB  ALA A  56      59.956  17.490  16.355  1.00  4.96           H  
ATOM    873 2HB  ALA A  56      60.281  18.186  17.959  1.00  4.96           H  
ATOM    874 3HB  ALA A  56      61.452  18.409  16.639  1.00  4.96           H  
ATOM    875  N   ALA A  57      63.233  16.176  15.890  1.00  3.66           N  
ATOM    876  CA  ALA A  57      63.916  15.648  14.722  1.00  3.66           C  
ATOM    877  C   ALA A  57      64.544  14.278  14.979  1.00  3.66           C  
ATOM    878  O   ALA A  57      65.050  13.644  14.052  1.00  3.66           O  
ATOM    879  CB  ALA A  57      65.002  16.616  14.292  1.00  3.66           C  
ATOM    880  H   ALA A  57      63.688  16.885  16.443  1.00  3.66           H  
ATOM    881  HA  ALA A  57      63.184  15.541  13.922  1.00  3.66           H  
ATOM    882 1HB  ALA A  57      65.494  16.234  13.398  1.00  3.66           H  
ATOM    883 2HB  ALA A  57      64.560  17.589  14.077  1.00  3.66           H  
ATOM    884 3HB  ALA A  57      65.732  16.717  15.094  1.00  3.66           H  
ATOM    885  N   ASN A  58      64.577  13.851  16.242  1.00  2.93           N  
ATOM    886  CA  ASN A  58      65.208  12.592  16.605  1.00  2.93           C  
ATOM    887  C   ASN A  58      64.217  11.542  17.116  1.00  2.93           C  
ATOM    888  O   ASN A  58      64.422  10.337  16.937  1.00  2.93           O  
ATOM    889  CB  ASN A  58      66.281  12.830  17.642  1.00  2.93           C  
ATOM    890  CG  ASN A  58      67.402  13.682  17.151  1.00  2.93           C  
ATOM    891  OD1 ASN A  58      67.739  14.687  17.786  1.00  2.93           O  
ATOM    892  ND2 ASN A  58      67.984  13.319  16.039  1.00  2.93           N  
ATOM    893  H   ASN A  58      64.124  14.385  16.973  1.00  2.93           H  
ATOM    894  HA  ASN A  58      65.678  12.175  15.715  1.00  2.93           H  
ATOM    895 1HB  ASN A  58      65.832  13.318  18.492  1.00  2.93           H  
ATOM    896 2HB  ASN A  58      66.679  11.875  17.985  1.00  2.93           H  
ATOM    897 1HD2 ASN A  58      68.738  13.860  15.667  1.00  2.93           H  
ATOM    898 2HD2 ASN A  58      67.670  12.500  15.554  1.00  2.93           H  
ATOM    899  N   CYS A  59      63.123  11.976  17.743  1.00  2.58           N  
ATOM    900  CA  CYS A  59      62.232  11.022  18.400  1.00  2.58           C  
ATOM    901  C   CYS A  59      61.249  10.376  17.449  1.00  2.58           C  
ATOM    902  O   CYS A  59      60.042  10.616  17.504  1.00  2.58           O  
ATOM    903  CB  CYS A  59      61.418  11.711  19.484  1.00  2.58           C  
ATOM    904  SG  CYS A  59      60.362  10.567  20.467  1.00  2.58           S  
ATOM    905  H   CYS A  59      62.959  12.973  17.848  1.00  2.58           H  
ATOM    906  HA  CYS A  59      62.842  10.242  18.854  1.00  2.58           H  
ATOM    907 1HB  CYS A  59      62.086  12.247  20.153  1.00  2.58           H  
ATOM    908 2HB  CYS A  59      60.769  12.456  19.020  1.00  2.58           H  
ATOM    909  N   GLU A  60      61.779   9.532  16.587  1.00  2.44           N  
ATOM    910  CA  GLU A  60      60.966   8.836  15.616  1.00  2.44           C  
ATOM    911  C   GLU A  60      59.939   7.962  16.325  1.00  2.44           C  
ATOM    912  O   GLU A  60      60.286   7.165  17.196  1.00  2.44           O  
ATOM    913  CB  GLU A  60      61.874   8.013  14.684  1.00  2.44           C  
ATOM    914  CG  GLU A  60      61.165   7.262  13.573  1.00  2.44           C  
ATOM    915  CD  GLU A  60      62.092   6.572  12.607  1.00  2.44           C  
ATOM    916  OE1 GLU A  60      63.281   6.659  12.781  1.00  2.44           O  
ATOM    917  OE2 GLU A  60      61.600   5.950  11.694  1.00  2.44           O  
ATOM    918  H   GLU A  60      62.790   9.414  16.617  1.00  2.44           H  
ATOM    919  HA  GLU A  60      60.432   9.575  15.018  1.00  2.44           H  
ATOM    920 1HB  GLU A  60      62.607   8.675  14.223  1.00  2.44           H  
ATOM    921 2HB  GLU A  60      62.425   7.284  15.277  1.00  2.44           H  
ATOM    922 1HG  GLU A  60      60.603   6.488  14.044  1.00  2.44           H  
ATOM    923 2HG  GLU A  60      60.479   7.922  13.042  1.00  2.44           H  
ATOM    924  N   LEU A  61      58.676   8.076  15.916  1.00  2.39           N  
ATOM    925  CA  LEU A  61      57.607   7.263  16.493  1.00  2.39           C  
ATOM    926  C   LEU A  61      57.256   6.122  15.528  1.00  2.39           C  
ATOM    927  O   LEU A  61      56.259   5.413  15.693  1.00  2.39           O  
ATOM    928  CB  LEU A  61      56.373   8.129  16.802  1.00  2.39           C  
ATOM    929  CG  LEU A  61      56.606   9.314  17.809  1.00  2.39           C  
ATOM    930  CD1 LEU A  61      55.304  10.084  18.007  1.00  2.39           C  
ATOM    931  CD2 LEU A  61      57.130   8.787  19.116  1.00  2.39           C  
ATOM    932  H   LEU A  61      58.448   8.759  15.207  1.00  2.39           H  
ATOM    933  HA  LEU A  61      57.962   6.828  17.426  1.00  2.39           H  
ATOM    934 1HB  LEU A  61      56.000   8.548  15.870  1.00  2.39           H  
ATOM    935 2HB  LEU A  61      55.596   7.486  17.222  1.00  2.39           H  
ATOM    936  HG  LEU A  61      57.344  10.004  17.389  1.00  2.39           H  
ATOM    937 1HD1 LEU A  61      55.481  10.912  18.690  1.00  2.39           H  
ATOM    938 2HD1 LEU A  61      54.960  10.470  17.049  1.00  2.39           H  
ATOM    939 3HD1 LEU A  61      54.549   9.433  18.422  1.00  2.39           H  
ATOM    940 1HD2 LEU A  61      57.306   9.613  19.804  1.00  2.39           H  
ATOM    941 2HD2 LEU A  61      56.407   8.099  19.551  1.00  2.39           H  
ATOM    942 3HD2 LEU A  61      58.071   8.271  18.927  1.00  2.39           H  
ATOM    943  N   GLY A  62      58.073   5.981  14.496  1.00  2.34           N  
ATOM    944  CA  GLY A  62      57.890   4.963  13.479  1.00  2.34           C  
ATOM    945  C   GLY A  62      56.548   5.144  12.814  1.00  2.34           C  
ATOM    946  O   GLY A  62      56.208   6.237  12.366  1.00  2.34           O  
ATOM    947  H   GLY A  62      58.866   6.601  14.428  1.00  2.34           H  
ATOM    948 1HA  GLY A  62      58.688   5.037  12.735  1.00  2.34           H  
ATOM    949 2HA  GLY A  62      57.956   3.973  13.929  1.00  2.34           H  
ATOM    950  N   TRP A  63      55.784   4.065  12.765  1.00  2.28           N  
ATOM    951  CA  TRP A  63      54.468   4.065  12.155  1.00  2.28           C  
ATOM    952  C   TRP A  63      53.362   3.938  13.194  1.00  2.28           C  
ATOM    953  O   TRP A  63      52.220   3.608  12.861  1.00  2.28           O  
ATOM    954  CB  TRP A  63      54.405   2.923  11.155  1.00  2.28           C  
ATOM    955  CG  TRP A  63      55.404   3.114  10.073  1.00  2.28           C  
ATOM    956  CD1 TRP A  63      55.234   3.760   8.887  1.00  2.28           C  
ATOM    957  CD2 TRP A  63      56.784   2.694  10.110  1.00  2.28           C  
ATOM    958  NE1 TRP A  63      56.408   3.752   8.175  1.00  2.28           N  
ATOM    959  CE2 TRP A  63      57.368   3.108   8.913  1.00  2.28           C  
ATOM    960  CE3 TRP A  63      57.562   2.015  11.056  1.00  2.28           C  
ATOM    961  CZ2 TRP A  63      58.700   2.866   8.627  1.00  2.28           C  
ATOM    962  CZ3 TRP A  63      58.897   1.774  10.772  1.00  2.28           C  
ATOM    963  CH2 TRP A  63      59.451   2.188   9.588  1.00  2.28           C  
ATOM    964  H   TRP A  63      56.132   3.206  13.166  1.00  2.28           H  
ATOM    965  HA  TRP A  63      54.330   5.006  11.623  1.00  2.28           H  
ATOM    966 1HB  TRP A  63      54.601   1.975  11.657  1.00  2.28           H  
ATOM    967 2HB  TRP A  63      53.411   2.872  10.714  1.00  2.28           H  
ATOM    968  HD1 TRP A  63      54.303   4.215   8.553  1.00  2.28           H  
ATOM    969  HE1 TRP A  63      56.546   4.164   7.263  1.00  2.28           H  
ATOM    970  HE3 TRP A  63      57.125   1.687  11.999  1.00  2.28           H  
ATOM    971  HZ2 TRP A  63      59.161   3.189   7.694  1.00  2.28           H  
ATOM    972  HZ3 TRP A  63      59.498   1.246  11.513  1.00  2.28           H  
ATOM    973  HH2 TRP A  63      60.505   1.982   9.396  1.00  2.28           H  
ATOM    974  N   THR A  64      53.680   4.209  14.465  1.00  2.21           N  
ATOM    975  CA  THR A  64      52.689   4.063  15.535  1.00  2.21           C  
ATOM    976  C   THR A  64      51.710   5.234  15.571  1.00  2.21           C  
ATOM    977  O   THR A  64      51.688   6.031  16.504  1.00  2.21           O  
ATOM    978  CB  THR A  64      53.360   3.912  16.910  1.00  2.21           C  
ATOM    979  OG1 THR A  64      54.201   5.029  17.165  1.00  2.21           O  
ATOM    980  CG2 THR A  64      54.208   2.659  16.930  1.00  2.21           C  
ATOM    981  H   THR A  64      54.623   4.522  14.707  1.00  2.21           H  
ATOM    982  HA  THR A  64      52.114   3.158  15.345  1.00  2.21           H  
ATOM    983  HB  THR A  64      52.596   3.851  17.682  1.00  2.21           H  
ATOM    984  HG1 THR A  64      54.941   5.030  16.534  1.00  2.21           H  
ATOM    985 1HG2 THR A  64      54.683   2.558  17.905  1.00  2.21           H  
ATOM    986 2HG2 THR A  64      53.580   1.790  16.737  1.00  2.21           H  
ATOM    987 3HG2 THR A  64      54.975   2.734  16.157  1.00  2.21           H  
ATOM    988  N   ASN A  65      50.902   5.333  14.534  1.00  2.14           N  
ATOM    989  CA  ASN A  65      49.956   6.422  14.395  1.00  2.14           C  
ATOM    990  C   ASN A  65      48.695   6.118  15.182  1.00  2.14           C  
ATOM    991  O   ASN A  65      48.336   4.957  15.369  1.00  2.14           O  
ATOM    992  CB  ASN A  65      49.644   6.644  12.929  1.00  2.14           C  
ATOM    993  CG  ASN A  65      50.835   7.163  12.170  1.00  2.14           C  
ATOM    994  OD1 ASN A  65      51.504   8.108  12.606  1.00  2.14           O  
ATOM    995  ND2 ASN A  65      51.122   6.556  11.047  1.00  2.14           N  
ATOM    996  H   ASN A  65      50.994   4.624  13.809  1.00  2.14           H  
ATOM    997  HA  ASN A  65      50.396   7.329  14.812  1.00  2.14           H  
ATOM    998 1HB  ASN A  65      49.324   5.702  12.482  1.00  2.14           H  
ATOM    999 2HB  ASN A  65      48.818   7.350  12.833  1.00  2.14           H  
ATOM   1000 1HD2 ASN A  65      51.909   6.851  10.507  1.00  2.14           H  
ATOM   1001 2HD2 ASN A  65      50.559   5.789  10.736  1.00  2.14           H  
ATOM   1002  N   SER A  66      48.004   7.156  15.634  1.00  2.09           N  
ATOM   1003  CA  SER A  66      46.737   6.942  16.322  1.00  2.09           C  
ATOM   1004  C   SER A  66      45.782   6.177  15.412  1.00  2.09           C  
ATOM   1005  O   SER A  66      45.535   6.594  14.275  1.00  2.09           O  
ATOM   1006  CB  SER A  66      46.159   8.288  16.720  1.00  2.09           C  
ATOM   1007  OG  SER A  66      44.875   8.170  17.275  1.00  2.09           O  
ATOM   1008  H   SER A  66      48.351   8.093  15.486  1.00  2.09           H  
ATOM   1009  HA  SER A  66      46.915   6.345  17.220  1.00  2.09           H  
ATOM   1010 1HB  SER A  66      46.823   8.752  17.449  1.00  2.09           H  
ATOM   1011 2HB  SER A  66      46.122   8.943  15.853  1.00  2.09           H  
ATOM   1012  HG  SER A  66      44.870   7.363  17.837  1.00  2.09           H  
ATOM   1013  N   ASN A  67      45.188   5.099  15.922  1.00  2.11           N  
ATOM   1014  CA  ASN A  67      44.278   4.279  15.124  1.00  2.11           C  
ATOM   1015  C   ASN A  67      43.023   5.062  14.757  1.00  2.11           C  
ATOM   1016  O   ASN A  67      42.418   4.832  13.711  1.00  2.11           O  
ATOM   1017  CB  ASN A  67      43.950   2.990  15.843  1.00  2.11           C  
ATOM   1018  CG  ASN A  67      45.099   2.027  15.841  1.00  2.11           C  
ATOM   1019  OD1 ASN A  67      45.979   2.088  14.976  1.00  2.11           O  
ATOM   1020  ND2 ASN A  67      45.113   1.133  16.799  1.00  2.11           N  
ATOM   1021  H   ASN A  67      45.389   4.832  16.878  1.00  2.11           H  
ATOM   1022  HA  ASN A  67      44.781   4.022  14.192  1.00  2.11           H  
ATOM   1023 1HB  ASN A  67      43.682   3.206  16.870  1.00  2.11           H  
ATOM   1024 2HB  ASN A  67      43.091   2.516  15.371  1.00  2.11           H  
ATOM   1025 1HD2 ASN A  67      45.856   0.467  16.849  1.00  2.11           H  
ATOM   1026 2HD2 ASN A  67      44.383   1.122  17.482  1.00  2.11           H  
ATOM   1027  N   LEU A  68      42.671   6.035  15.593  1.00  2.19           N  
ATOM   1028  CA  LEU A  68      41.535   6.919  15.333  1.00  2.19           C  
ATOM   1029  C   LEU A  68      41.717   7.760  14.063  1.00  2.19           C  
ATOM   1030  O   LEU A  68      40.736   8.226  13.482  1.00  2.19           O  
ATOM   1031  CB  LEU A  68      41.309   7.854  16.524  1.00  2.19           C  
ATOM   1032  CG  LEU A  68      40.749   7.206  17.806  1.00  2.19           C  
ATOM   1033  CD1 LEU A  68      40.824   8.177  18.918  1.00  2.19           C  
ATOM   1034  CD2 LEU A  68      39.285   6.829  17.582  1.00  2.19           C  
ATOM   1035  H   LEU A  68      43.200   6.139  16.467  1.00  2.19           H  
ATOM   1036  HA  LEU A  68      40.649   6.300  15.207  1.00  2.19           H  
ATOM   1037 1HB  LEU A  68      42.263   8.315  16.780  1.00  2.19           H  
ATOM   1038 2HB  LEU A  68      40.623   8.641  16.218  1.00  2.19           H  
ATOM   1039  HG  LEU A  68      41.336   6.323  18.068  1.00  2.19           H  
ATOM   1040 1HD1 LEU A  68      40.424   7.736  19.813  1.00  2.19           H  
ATOM   1041 2HD1 LEU A  68      41.869   8.451  19.080  1.00  2.19           H  
ATOM   1042 3HD1 LEU A  68      40.246   9.060  18.663  1.00  2.19           H  
ATOM   1043 1HD2 LEU A  68      38.883   6.386  18.487  1.00  2.19           H  
ATOM   1044 2HD2 LEU A  68      38.713   7.723  17.334  1.00  2.19           H  
ATOM   1045 3HD2 LEU A  68      39.216   6.117  16.763  1.00  2.19           H  
ATOM   1046  N   LEU A  69      42.968   8.013  13.668  1.00  2.34           N  
ATOM   1047  CA  LEU A  69      43.247   8.818  12.488  1.00  2.34           C  
ATOM   1048  C   LEU A  69      43.664   7.923  11.324  1.00  2.34           C  
ATOM   1049  O   LEU A  69      43.367   8.206  10.160  1.00  2.34           O  
ATOM   1050  CB  LEU A  69      44.354   9.820  12.797  1.00  2.34           C  
ATOM   1051  CG  LEU A  69      44.032  10.793  13.933  1.00  2.34           C  
ATOM   1052  CD1 LEU A  69      45.229  11.690  14.179  1.00  2.34           C  
ATOM   1053  CD2 LEU A  69      42.794  11.593  13.573  1.00  2.34           C  
ATOM   1054  H   LEU A  69      43.751   7.597  14.162  1.00  2.34           H  
ATOM   1055  HA  LEU A  69      42.345   9.357  12.207  1.00  2.34           H  
ATOM   1056 1HB  LEU A  69      45.250   9.264  13.077  1.00  2.34           H  
ATOM   1057 2HB  LEU A  69      44.567  10.397  11.900  1.00  2.34           H  
ATOM   1058  HG  LEU A  69      43.842  10.231  14.850  1.00  2.34           H  
ATOM   1059 1HD1 LEU A  69      45.009  12.375  14.998  1.00  2.34           H  
ATOM   1060 2HD1 LEU A  69      46.093  11.079  14.440  1.00  2.34           H  
ATOM   1061 3HD1 LEU A  69      45.448  12.261  13.277  1.00  2.34           H  
ATOM   1062 1HD2 LEU A  69      42.556  12.281  14.384  1.00  2.34           H  
ATOM   1063 2HD2 LEU A  69      42.978  12.158  12.659  1.00  2.34           H  
ATOM   1064 3HD2 LEU A  69      41.954  10.913  13.416  1.00  2.34           H  
ATOM   1065  N   GLY A  70      44.358   6.832  11.642  1.00  2.54           N  
ATOM   1066  CA  GLY A  70      44.870   5.909  10.642  1.00  2.54           C  
ATOM   1067  C   GLY A  70      43.842   5.624   9.551  1.00  2.54           C  
ATOM   1068  O   GLY A  70      44.013   4.701   8.751  1.00  2.54           O  
ATOM   1069  H   GLY A  70      44.575   6.647  12.618  1.00  2.54           H  
ATOM   1070 1HA  GLY A  70      45.774   6.323  10.197  1.00  2.54           H  
ATOM   1071 2HA  GLY A  70      45.153   4.978  11.134  1.00  2.54           H  
TER    1072
ENDMDL

REMARK ID 599211 MODEL 2 2024-03-02_00000281_1_19
PFRMAT TS
TARGET 2024-03-02_00000281_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.438  -0.347  -0.857  1.00 24.67           N  
ATOM      2  CA  THR A   1       1.878  -0.140  -0.772  1.00 24.67           C  
ATOM      3  C   THR A   1       2.255   1.281  -0.361  1.00 24.67           C  
ATOM      4  O   THR A   1       2.905   1.478   0.667  1.00 24.67           O  
ATOM      5  CB  THR A   1       2.577  -0.481  -2.100  1.00 24.67           C  
ATOM      6  OG1 THR A   1       2.351  -1.862  -2.421  1.00 24.67           O  
ATOM      7  CG2 THR A   1       4.076  -0.218  -1.983  1.00 24.67           C  
ATOM      8 1H   THR A   1       0.230  -1.145  -1.438  1.00 24.67           H  
ATOM      9 2H   THR A   1       0.125  -0.528   0.094  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.024   0.472  -1.211  1.00 24.67           H  
ATOM     11  HA  THR A   1       2.265  -0.813  -0.006  1.00 24.67           H  
ATOM     12  HB  THR A   1       2.168   0.136  -2.896  1.00 24.67           H  
ATOM     13  HG1 THR A   1       2.584  -2.403  -1.661  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       4.563  -0.459  -2.926  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       4.239   0.830  -1.750  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       4.496  -0.834  -1.190  1.00 24.67           H  
ATOM     17  N   LEU A   2       1.838   2.290  -1.133  1.00 24.67           N  
ATOM     18  CA  LEU A   2       2.243   3.658  -0.790  1.00 24.67           C  
ATOM     19  C   LEU A   2       1.849   4.076   0.617  1.00 24.67           C  
ATOM     20  O   LEU A   2       2.659   4.643   1.345  1.00 24.67           O  
ATOM     21  CB  LEU A   2       1.674   4.684  -1.758  1.00 24.67           C  
ATOM     22  CG  LEU A   2       2.052   6.115  -1.388  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       3.562   6.264  -1.443  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       1.354   7.089  -2.309  1.00 24.67           C  
ATOM     25  H   LEU A   2       1.299   2.129  -1.971  1.00 24.67           H  
ATOM     26  HA  LEU A   2       3.328   3.709  -0.856  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       2.047   4.479  -2.759  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       0.587   4.612  -1.761  1.00 24.67           H  
ATOM     29  HG  LEU A   2       1.755   6.304  -0.381  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       3.835   7.280  -1.153  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       4.021   5.555  -0.754  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       3.911   6.067  -2.455  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       1.622   8.108  -2.026  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       1.661   6.903  -3.337  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2       0.275   6.960  -2.222  1.00 24.67           H  
ATOM     36  N   ILE A   3       0.613   3.814   1.015  1.00 24.67           N  
ATOM     37  CA  ILE A   3       0.195   4.234   2.340  1.00 24.67           C  
ATOM     38  C   ILE A   3       1.037   3.588   3.415  1.00 24.67           C  
ATOM     39  O   ILE A   3       1.444   4.248   4.371  1.00 24.67           O  
ATOM     40  CB  ILE A   3      -1.281   3.953   2.591  1.00 24.67           C  
ATOM     41  CG1 ILE A   3      -2.130   4.863   1.699  1.00 24.67           C  
ATOM     42  CG2 ILE A   3      -1.590   4.168   4.057  1.00 24.67           C  
ATOM     43  CD1 ILE A   3      -3.583   4.485   1.660  1.00 24.67           C  
ATOM     44  H   ILE A   3      -0.033   3.340   0.404  1.00 24.67           H  
ATOM     45  HA  ILE A   3       0.345   5.301   2.419  1.00 24.67           H  
ATOM     46  HB  ILE A   3      -1.506   2.916   2.325  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3      -2.051   5.886   2.064  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3      -1.735   4.827   0.683  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3      -2.642   3.959   4.243  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3      -0.978   3.495   4.653  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3      -1.369   5.200   4.332  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3      -4.121   5.174   1.008  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3      -3.684   3.468   1.277  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3      -4.001   4.537   2.665  1.00 24.67           H  
ATOM     55  N   GLU A   4       1.305   2.300   3.279  1.00 24.67           N  
ATOM     56  CA  GLU A   4       2.098   1.631   4.286  1.00 24.67           C  
ATOM     57  C   GLU A   4       3.494   2.241   4.334  1.00 24.67           C  
ATOM     58  O   GLU A   4       4.048   2.437   5.415  1.00 24.67           O  
ATOM     59  CB  GLU A   4       2.146   0.133   4.014  1.00 24.67           C  
ATOM     60  CG  GLU A   4       0.769  -0.555   4.135  1.00 24.67           C  
ATOM     61  CD  GLU A   4      -0.063  -0.462   2.857  1.00 24.67           C  
ATOM     62  OE1 GLU A   4       0.507  -0.627   1.798  1.00 24.67           O  
ATOM     63  OE2 GLU A   4      -1.242  -0.227   2.936  1.00 24.67           O  
ATOM     64  H   GLU A   4       0.973   1.797   2.473  1.00 24.67           H  
ATOM     65  HA  GLU A   4       1.630   1.785   5.256  1.00 24.67           H  
ATOM     66 1HB  GLU A   4       2.525  -0.038   3.004  1.00 24.67           H  
ATOM     67 2HB  GLU A   4       2.835  -0.346   4.710  1.00 24.67           H  
ATOM     68 1HG  GLU A   4       0.918  -1.604   4.384  1.00 24.67           H  
ATOM     69 2HG  GLU A   4       0.220  -0.088   4.953  1.00 24.67           H  
ATOM     70  N   LEU A   5       4.054   2.587   3.171  1.00 24.67           N  
ATOM     71  CA  LEU A   5       5.373   3.199   3.151  1.00 24.67           C  
ATOM     72  C   LEU A   5       5.339   4.562   3.838  1.00 24.67           C  
ATOM     73  O   LEU A   5       6.248   4.905   4.596  1.00 24.67           O  
ATOM     74  CB  LEU A   5       5.859   3.357   1.708  1.00 24.67           C  
ATOM     75  CG  LEU A   5       6.171   2.051   0.973  1.00 24.67           C  
ATOM     76  CD1 LEU A   5       6.452   2.360  -0.486  1.00 24.67           C  
ATOM     77  CD2 LEU A   5       7.351   1.369   1.634  1.00 24.67           C  
ATOM     78  H   LEU A   5       3.567   2.398   2.294  1.00 24.67           H  
ATOM     79  HA  LEU A   5       6.064   2.553   3.688  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       5.092   3.878   1.142  1.00 24.67           H  
ATOM     81 2HB  LEU A   5       6.760   3.969   1.708  1.00 24.67           H  
ATOM     82  HG  LEU A   5       5.313   1.392   1.022  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5       6.663   1.435  -1.019  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       5.581   2.842  -0.928  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5       7.309   3.025  -0.558  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5       7.565   0.436   1.112  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5       8.223   2.020   1.589  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5       7.109   1.156   2.676  1.00 24.67           H  
ATOM     89  N   MET A   6       4.262   5.331   3.632  1.00 24.67           N  
ATOM     90  CA  MET A   6       4.166   6.646   4.259  1.00 24.67           C  
ATOM     91  C   MET A   6       4.103   6.488   5.775  1.00 24.67           C  
ATOM     92  O   MET A   6       4.707   7.273   6.514  1.00 24.67           O  
ATOM     93  CB  MET A   6       2.943   7.415   3.745  1.00 24.67           C  
ATOM     94  CG  MET A   6       3.046   7.878   2.279  1.00 24.67           C  
ATOM     95  SD  MET A   6       1.707   9.005   1.769  1.00 24.67           S  
ATOM     96  CE  MET A   6       0.234   7.975   1.730  1.00 24.67           C  
ATOM     97  H   MET A   6       3.530   5.012   2.995  1.00 24.67           H  
ATOM     98  HA  MET A   6       5.064   7.213   4.020  1.00 24.67           H  
ATOM     99 1HB  MET A   6       2.064   6.776   3.826  1.00 24.67           H  
ATOM    100 2HB  MET A   6       2.771   8.290   4.370  1.00 24.67           H  
ATOM    101 1HG  MET A   6       3.996   8.388   2.136  1.00 24.67           H  
ATOM    102 2HG  MET A   6       3.034   7.018   1.632  1.00 24.67           H  
ATOM    103 1HE  MET A   6      -0.621   8.577   1.429  1.00 24.67           H  
ATOM    104 2HE  MET A   6       0.358   7.171   1.030  1.00 24.67           H  
ATOM    105 3HE  MET A   6       0.054   7.570   2.724  1.00 24.67           H  
ATOM    106  N   ILE A   7       3.406   5.442   6.232  1.00 24.67           N  
ATOM    107  CA  ILE A   7       3.306   5.153   7.653  1.00 24.67           C  
ATOM    108  C   ILE A   7       4.666   4.773   8.210  1.00 24.67           C  
ATOM    109  O   ILE A   7       5.078   5.299   9.244  1.00 24.67           O  
ATOM    110  CB  ILE A   7       2.294   4.033   7.928  1.00 24.67           C  
ATOM    111  CG1 ILE A   7       0.873   4.530   7.610  1.00 24.67           C  
ATOM    112  CG2 ILE A   7       2.420   3.568   9.360  1.00 24.67           C  
ATOM    113  CD1 ILE A   7      -0.161   3.433   7.570  1.00 24.67           C  
ATOM    114  H   ILE A   7       2.909   4.849   5.567  1.00 24.67           H  
ATOM    115  HA  ILE A   7       2.966   6.048   8.165  1.00 24.67           H  
ATOM    116  HB  ILE A   7       2.493   3.198   7.266  1.00 24.67           H  
ATOM    117 1HG1 ILE A   7       0.580   5.257   8.363  1.00 24.67           H  
ATOM    118 2HG1 ILE A   7       0.886   5.025   6.642  1.00 24.67           H  
ATOM    119 1HG2 ILE A   7       1.710   2.765   9.544  1.00 24.67           H  
ATOM    120 2HG2 ILE A   7       3.428   3.205   9.521  1.00 24.67           H  
ATOM    121 3HG2 ILE A   7       2.217   4.397  10.037  1.00 24.67           H  
ATOM    122 1HD1 ILE A   7      -1.135   3.863   7.336  1.00 24.67           H  
ATOM    123 2HD1 ILE A   7       0.107   2.710   6.804  1.00 24.67           H  
ATOM    124 3HD1 ILE A   7      -0.205   2.938   8.536  1.00 24.67           H  
ATOM    125  N   VAL A   8       5.395   3.905   7.510  1.00 24.67           N  
ATOM    126  CA  VAL A   8       6.707   3.510   7.995  1.00 24.67           C  
ATOM    127  C   VAL A   8       7.628   4.693   8.107  1.00 24.67           C  
ATOM    128  O   VAL A   8       8.312   4.836   9.121  1.00 24.67           O  
ATOM    129  CB  VAL A   8       7.366   2.481   7.075  1.00 24.67           C  
ATOM    130  CG1 VAL A   8       8.833   2.294   7.498  1.00 24.67           C  
ATOM    131  CG2 VAL A   8       6.617   1.171   7.180  1.00 24.67           C  
ATOM    132  H   VAL A   8       5.014   3.494   6.657  1.00 24.67           H  
ATOM    133  HA  VAL A   8       6.589   3.064   8.979  1.00 24.67           H  
ATOM    134  HB  VAL A   8       7.346   2.843   6.045  1.00 24.67           H  
ATOM    135 1HG1 VAL A   8       9.310   1.566   6.845  1.00 24.67           H  
ATOM    136 2HG1 VAL A   8       9.360   3.248   7.421  1.00 24.67           H  
ATOM    137 3HG1 VAL A   8       8.876   1.942   8.529  1.00 24.67           H  
ATOM    138 1HG2 VAL A   8       7.081   0.435   6.526  1.00 24.67           H  
ATOM    139 2HG2 VAL A   8       6.649   0.819   8.210  1.00 24.67           H  
ATOM    140 3HG2 VAL A   8       5.588   1.316   6.886  1.00 24.67           H  
ATOM    141  N   VAL A   9       7.632   5.560   7.098  1.00 24.20           N  
ATOM    142  CA  VAL A   9       8.489   6.724   7.150  1.00 24.20           C  
ATOM    143  C   VAL A   9       8.114   7.611   8.329  1.00 24.20           C  
ATOM    144  O   VAL A   9       8.988   8.080   9.062  1.00 24.20           O  
ATOM    145  CB  VAL A   9       8.439   7.515   5.845  1.00 24.20           C  
ATOM    146  CG1 VAL A   9       9.179   8.829   6.023  1.00 24.20           C  
ATOM    147  CG2 VAL A   9       9.092   6.683   4.743  1.00 24.20           C  
ATOM    148  H   VAL A   9       7.042   5.393   6.280  1.00 24.20           H  
ATOM    149  HA  VAL A   9       9.510   6.383   7.259  1.00 24.20           H  
ATOM    150  HB  VAL A   9       7.398   7.731   5.587  1.00 24.20           H  
ATOM    151 1HG1 VAL A   9       9.145   9.396   5.094  1.00 24.20           H  
ATOM    152 2HG1 VAL A   9       8.705   9.406   6.818  1.00 24.20           H  
ATOM    153 3HG1 VAL A   9      10.217   8.627   6.290  1.00 24.20           H  
ATOM    154 1HG2 VAL A   9       9.062   7.234   3.804  1.00 24.20           H  
ATOM    155 2HG2 VAL A   9      10.127   6.475   5.012  1.00 24.20           H  
ATOM    156 3HG2 VAL A   9       8.557   5.746   4.629  1.00 24.20           H  
ATOM    157  N   ALA A  10       6.814   7.834   8.546  1.00 22.95           N  
ATOM    158  CA  ALA A  10       6.402   8.641   9.683  1.00 22.95           C  
ATOM    159  C   ALA A  10       6.891   8.027  10.993  1.00 22.95           C  
ATOM    160  O   ALA A  10       7.393   8.737  11.869  1.00 22.95           O  
ATOM    161  CB  ALA A  10       4.889   8.759   9.714  1.00 22.95           C  
ATOM    162  H   ALA A  10       6.105   7.456   7.914  1.00 22.95           H  
ATOM    163  HA  ALA A  10       6.845   9.630   9.578  1.00 22.95           H  
ATOM    164 1HB  ALA A  10       4.590   9.378  10.558  1.00 22.95           H  
ATOM    165 2HB  ALA A  10       4.540   9.209   8.785  1.00 22.95           H  
ATOM    166 3HB  ALA A  10       4.455   7.766   9.819  1.00 22.95           H  
ATOM    167  N   ILE A  11       6.820   6.698  11.103  1.00 21.36           N  
ATOM    168  CA  ILE A  11       7.251   6.028  12.320  1.00 21.36           C  
ATOM    169  C   ILE A  11       8.739   6.165  12.564  1.00 21.36           C  
ATOM    170  O   ILE A  11       9.148   6.533  13.666  1.00 21.36           O  
ATOM    171  CB  ILE A  11       6.899   4.532  12.291  1.00 21.36           C  
ATOM    172  CG1 ILE A  11       5.382   4.343  12.352  1.00 21.36           C  
ATOM    173  CG2 ILE A  11       7.595   3.818  13.441  1.00 21.36           C  
ATOM    174  CD1 ILE A  11       4.952   2.934  12.026  1.00 21.36           C  
ATOM    175  H   ILE A  11       6.409   6.151  10.346  1.00 21.36           H  
ATOM    176  HA  ILE A  11       6.728   6.482  13.157  1.00 21.36           H  
ATOM    177  HB  ILE A  11       7.236   4.105  11.348  1.00 21.36           H  
ATOM    178 1HG1 ILE A  11       5.035   4.589  13.352  1.00 21.36           H  
ATOM    179 2HG1 ILE A  11       4.910   5.022  11.650  1.00 21.36           H  
ATOM    180 1HG2 ILE A  11       7.358   2.758  13.406  1.00 21.36           H  
ATOM    181 2HG2 ILE A  11       8.668   3.951  13.347  1.00 21.36           H  
ATOM    182 3HG2 ILE A  11       7.260   4.237  14.390  1.00 21.36           H  
ATOM    183 1HD1 ILE A  11       3.867   2.862  12.086  1.00 21.36           H  
ATOM    184 2HD1 ILE A  11       5.279   2.682  11.019  1.00 21.36           H  
ATOM    185 3HD1 ILE A  11       5.401   2.244  12.736  1.00 21.36           H  
ATOM    186  N   ILE A  12       9.561   5.912  11.548  1.00 19.87           N  
ATOM    187  CA  ILE A  12      10.999   6.006  11.767  1.00 19.87           C  
ATOM    188  C   ILE A  12      11.423   7.460  11.964  1.00 19.87           C  
ATOM    189  O   ILE A  12      12.384   7.735  12.688  1.00 19.87           O  
ATOM    190  CB  ILE A  12      11.769   5.301  10.632  1.00 19.87           C  
ATOM    191  CG1 ILE A  12      11.541   6.001   9.321  1.00 19.87           C  
ATOM    192  CG2 ILE A  12      11.318   3.850  10.544  1.00 19.87           C  
ATOM    193  CD1 ILE A  12      12.346   5.462   8.169  1.00 19.87           C  
ATOM    194  H   ILE A  12       9.180   5.628  10.643  1.00 19.87           H  
ATOM    195  HA  ILE A  12      11.233   5.467  12.679  1.00 19.87           H  
ATOM    196  HB  ILE A  12      12.835   5.338  10.842  1.00 19.87           H  
ATOM    197 1HG1 ILE A  12      10.508   5.920   9.104  1.00 19.87           H  
ATOM    198 2HG1 ILE A  12      11.789   7.050   9.424  1.00 19.87           H  
ATOM    199 1HG2 ILE A  12      11.868   3.345   9.751  1.00 19.87           H  
ATOM    200 2HG2 ILE A  12      11.508   3.354  11.493  1.00 19.87           H  
ATOM    201 3HG2 ILE A  12      10.252   3.815  10.326  1.00 19.87           H  
ATOM    202 1HD1 ILE A  12      12.105   6.025   7.269  1.00 19.87           H  
ATOM    203 2HD1 ILE A  12      13.407   5.563   8.391  1.00 19.87           H  
ATOM    204 3HD1 ILE A  12      12.100   4.411   8.018  1.00 19.87           H  
ATOM    205  N   GLY A  13      10.665   8.399  11.389  1.00 18.85           N  
ATOM    206  CA  GLY A  13      10.892   9.819  11.596  1.00 18.85           C  
ATOM    207  C   GLY A  13      10.738  10.141  13.079  1.00 18.85           C  
ATOM    208  O   GLY A  13      11.638  10.713  13.703  1.00 18.85           O  
ATOM    209  H   GLY A  13       9.907   8.127  10.763  1.00 18.85           H  
ATOM    210 1HA  GLY A  13      11.889  10.089  11.251  1.00 18.85           H  
ATOM    211 2HA  GLY A  13      10.167  10.387  11.012  1.00 18.85           H  
ATOM    212  N   ILE A  14       9.596   9.741  13.641  1.00 18.49           N  
ATOM    213  CA  ILE A  14       9.288   9.966  15.045  1.00 18.49           C  
ATOM    214  C   ILE A  14      10.263   9.251  15.962  1.00 18.49           C  
ATOM    215  O   ILE A  14      10.755   9.838  16.930  1.00 18.49           O  
ATOM    216  CB  ILE A  14       7.872   9.481  15.364  1.00 18.49           C  
ATOM    217  CG1 ILE A  14       6.851  10.382  14.657  1.00 18.49           C  
ATOM    218  CG2 ILE A  14       7.659   9.462  16.870  1.00 18.49           C  
ATOM    219  CD1 ILE A  14       5.453   9.815  14.647  1.00 18.49           C  
ATOM    220  H   ILE A  14       8.899   9.275  13.055  1.00 18.49           H  
ATOM    221  HA  ILE A  14       9.344  11.032  15.243  1.00 18.49           H  
ATOM    222  HB  ILE A  14       7.740   8.472  14.965  1.00 18.49           H  
ATOM    223 1HG1 ILE A  14       6.829  11.348  15.158  1.00 18.49           H  
ATOM    224 2HG1 ILE A  14       7.170  10.533  13.626  1.00 18.49           H  
ATOM    225 1HG2 ILE A  14       6.656   9.106  17.088  1.00 18.49           H  
ATOM    226 2HG2 ILE A  14       8.387   8.796  17.327  1.00 18.49           H  
ATOM    227 3HG2 ILE A  14       7.785  10.468  17.271  1.00 18.49           H  
ATOM    228 1HD1 ILE A  14       4.785  10.503  14.128  1.00 18.49           H  
ATOM    229 2HD1 ILE A  14       5.462   8.854  14.126  1.00 18.49           H  
ATOM    230 3HD1 ILE A  14       5.108   9.674  15.669  1.00 18.49           H  
ATOM    231  N   LEU A  15      10.566   7.992  15.669  1.00 18.85           N  
ATOM    232  CA  LEU A  15      11.472   7.284  16.545  1.00 18.85           C  
ATOM    233  C   LEU A  15      12.824   7.959  16.563  1.00 18.85           C  
ATOM    234  O   LEU A  15      13.415   8.104  17.628  1.00 18.85           O  
ATOM    235  CB  LEU A  15      11.637   5.839  16.083  1.00 18.85           C  
ATOM    236  CG  LEU A  15      10.398   4.957  16.248  1.00 18.85           C  
ATOM    237  CD1 LEU A  15      10.652   3.615  15.580  1.00 18.85           C  
ATOM    238  CD2 LEU A  15      10.085   4.807  17.716  1.00 18.85           C  
ATOM    239  H   LEU A  15      10.149   7.526  14.864  1.00 18.85           H  
ATOM    240  HA  LEU A  15      11.062   7.295  17.552  1.00 18.85           H  
ATOM    241 1HB  LEU A  15      11.901   5.849  15.026  1.00 18.85           H  
ATOM    242 2HB  LEU A  15      12.454   5.386  16.639  1.00 18.85           H  
ATOM    243  HG  LEU A  15       9.553   5.422  15.760  1.00 18.85           H  
ATOM    244 1HD1 LEU A  15       9.768   2.988  15.683  1.00 18.85           H  
ATOM    245 2HD1 LEU A  15      10.865   3.773  14.524  1.00 18.85           H  
ATOM    246 3HD1 LEU A  15      11.501   3.127  16.054  1.00 18.85           H  
ATOM    247 1HD2 LEU A  15       9.197   4.187  17.832  1.00 18.85           H  
ATOM    248 2HD2 LEU A  15      10.928   4.338  18.222  1.00 18.85           H  
ATOM    249 3HD2 LEU A  15       9.901   5.792  18.148  1.00 18.85           H  
ATOM    250  N   ALA A  16      13.309   8.409  15.402  1.00 19.87           N  
ATOM    251  CA  ALA A  16      14.582   9.109  15.338  1.00 19.87           C  
ATOM    252  C   ALA A  16      14.531  10.421  16.114  1.00 19.87           C  
ATOM    253  O   ALA A  16      15.445  10.753  16.871  1.00 19.87           O  
ATOM    254  CB  ALA A  16      14.941   9.384  13.894  1.00 19.87           C  
ATOM    255  H   ALA A  16      12.799   8.256  14.531  1.00 19.87           H  
ATOM    256  HA  ALA A  16      15.344   8.473  15.785  1.00 19.87           H  
ATOM    257 1HB  ALA A  16      15.890   9.882  13.842  1.00 19.87           H  
ATOM    258 2HB  ALA A  16      14.992   8.442  13.349  1.00 19.87           H  
ATOM    259 3HB  ALA A  16      14.173  10.016  13.448  1.00 19.87           H  
ATOM    260  N   ALA A  17      13.406  11.133  16.006  1.00 21.36           N  
ATOM    261  CA  ALA A  17      13.232  12.412  16.686  1.00 21.36           C  
ATOM    262  C   ALA A  17      13.380  12.265  18.196  1.00 21.36           C  
ATOM    263  O   ALA A  17      13.883  13.165  18.871  1.00 21.36           O  
ATOM    264  CB  ALA A  17      11.862  12.990  16.365  1.00 21.36           C  
ATOM    265  H   ALA A  17      12.668  10.815  15.377  1.00 21.36           H  
ATOM    266  HA  ALA A  17      14.004  13.091  16.330  1.00 21.36           H  
ATOM    267 1HB  ALA A  17      11.756  13.955  16.854  1.00 21.36           H  
ATOM    268 2HB  ALA A  17      11.765  13.109  15.286  1.00 21.36           H  
ATOM    269 3HB  ALA A  17      11.093  12.316  16.724  1.00 21.36           H  
ATOM    270  N   ILE A  18      12.942  11.126  18.715  1.00 22.95           N  
ATOM    271  CA  ILE A  18      13.015  10.824  20.132  1.00 22.95           C  
ATOM    272  C   ILE A  18      14.372  10.200  20.518  1.00 22.95           C  
ATOM    273  O   ILE A  18      15.010  10.594  21.500  1.00 22.95           O  
ATOM    274  CB  ILE A  18      11.861   9.867  20.482  1.00 22.95           C  
ATOM    275  CG1 ILE A  18      10.530  10.565  20.228  1.00 22.95           C  
ATOM    276  CG2 ILE A  18      11.955   9.397  21.910  1.00 22.95           C  
ATOM    277  CD1 ILE A  18       9.359   9.629  20.272  1.00 22.95           C  
ATOM    278  H   ILE A  18      12.498  10.454  18.085  1.00 22.95           H  
ATOM    279  HA  ILE A  18      12.888  11.750  20.690  1.00 22.95           H  
ATOM    280  HB  ILE A  18      11.903   9.005  19.812  1.00 22.95           H  
ATOM    281 1HG1 ILE A  18      10.386  11.344  20.974  1.00 22.95           H  
ATOM    282 2HG1 ILE A  18      10.557  11.029  19.241  1.00 22.95           H  
ATOM    283 1HG2 ILE A  18      11.134   8.716  22.123  1.00 22.95           H  
ATOM    284 2HG2 ILE A  18      12.891   8.883  22.040  1.00 22.95           H  
ATOM    285 3HG2 ILE A  18      11.904  10.253  22.584  1.00 22.95           H  
ATOM    286 1HD1 ILE A  18       8.442  10.183  20.074  1.00 22.95           H  
ATOM    287 2HD1 ILE A  18       9.492   8.858  19.511  1.00 22.95           H  
ATOM    288 3HD1 ILE A  18       9.298   9.165  21.254  1.00 22.95           H  
ATOM    289  N   ALA A  19      14.769   9.165  19.784  1.00 23.54           N  
ATOM    290  CA  ALA A  19      15.979   8.389  20.035  1.00 23.54           C  
ATOM    291  C   ALA A  19      17.295   9.156  19.852  1.00 23.54           C  
ATOM    292  O   ALA A  19      18.218   8.999  20.660  1.00 23.54           O  
ATOM    293  CB  ALA A  19      15.970   7.186  19.111  1.00 23.54           C  
ATOM    294  H   ALA A  19      14.207   8.894  18.989  1.00 23.54           H  
ATOM    295  HA  ALA A  19      15.939   8.043  21.066  1.00 23.54           H  
ATOM    296 1HB  ALA A  19      16.825   6.568  19.321  1.00 23.54           H  
ATOM    297 2HB  ALA A  19      15.057   6.614  19.272  1.00 23.54           H  
ATOM    298 3HB  ALA A  19      16.007   7.528  18.079  1.00 23.54           H  
ATOM    299  N   ILE A  20      17.387  10.013  18.832  1.00 22.28           N  
ATOM    300  CA  ILE A  20      18.644  10.699  18.563  1.00 22.28           C  
ATOM    301  C   ILE A  20      19.179  11.579  19.691  1.00 22.28           C  
ATOM    302  O   ILE A  20      20.338  11.390  20.054  1.00 22.28           O  
ATOM    303  CB  ILE A  20      18.600  11.516  17.258  1.00 22.28           C  
ATOM    304  CG1 ILE A  20      18.529  10.587  16.051  1.00 22.28           C  
ATOM    305  CG2 ILE A  20      19.820  12.429  17.181  1.00 22.28           C  
ATOM    306  CD1 ILE A  20      18.196  11.319  14.770  1.00 22.28           C  
ATOM    307  H   ILE A  20      16.601  10.161  18.197  1.00 22.28           H  
ATOM    308  HA  ILE A  20      19.392   9.929  18.395  1.00 22.28           H  
ATOM    309  HB  ILE A  20      17.695  12.113  17.230  1.00 22.28           H  
ATOM    310 1HG1 ILE A  20      19.491  10.092  15.927  1.00 22.28           H  
ATOM    311 2HG1 ILE A  20      17.768   9.825  16.230  1.00 22.28           H  
ATOM    312 1HG2 ILE A  20      19.776  13.010  16.263  1.00 22.28           H  
ATOM    313 2HG2 ILE A  20      19.828  13.103  18.028  1.00 22.28           H  
ATOM    314 3HG2 ILE A  20      20.729  11.828  17.188  1.00 22.28           H  
ATOM    315 1HD1 ILE A  20      18.163  10.613  13.944  1.00 22.28           H  
ATOM    316 2HD1 ILE A  20      17.223  11.805  14.877  1.00 22.28           H  
ATOM    317 3HD1 ILE A  20      18.957  12.071  14.571  1.00 22.28           H  
ATOM    318  N   PRO A  21      18.438  12.543  20.279  1.00 19.54           N  
ATOM    319  CA  PRO A  21      18.950  13.372  21.353  1.00 19.54           C  
ATOM    320  C   PRO A  21      19.325  12.551  22.582  1.00 19.54           C  
ATOM    321  O   PRO A  21      20.181  12.952  23.376  1.00 19.54           O  
ATOM    322  CB  PRO A  21      17.796  14.345  21.617  1.00 19.54           C  
ATOM    323  CG  PRO A  21      16.567  13.659  21.063  1.00 19.54           C  
ATOM    324  CD  PRO A  21      17.059  12.889  19.863  1.00 19.54           C  
ATOM    325  HA  PRO A  21      19.827  13.922  20.980  1.00 19.54           H  
ATOM    326 1HB  PRO A  21      17.719  14.537  22.696  1.00 19.54           H  
ATOM    327 2HB  PRO A  21      18.002  15.310  21.132  1.00 19.54           H  
ATOM    328 1HG  PRO A  21      16.120  12.997  21.822  1.00 19.54           H  
ATOM    329 2HG  PRO A  21      15.792  14.395  20.795  1.00 19.54           H  
ATOM    330 1HD  PRO A  21      16.402  12.052  19.748  1.00 19.54           H  
ATOM    331 2HD  PRO A  21      17.067  13.530  18.976  1.00 19.54           H  
ATOM    332  N   GLN A  22      18.728  11.367  22.745  1.00 15.87           N  
ATOM    333  CA  GLN A  22      19.120  10.571  23.891  1.00 15.87           C  
ATOM    334  C   GLN A  22      20.502  10.026  23.600  1.00 15.87           C  
ATOM    335  O   GLN A  22      21.412  10.110  24.434  1.00 15.87           O  
ATOM    336  CB  GLN A  22      18.122   9.445  24.144  1.00 15.87           C  
ATOM    337  CG  GLN A  22      16.774   9.935  24.596  1.00 15.87           C  
ATOM    338  CD  GLN A  22      15.785   8.826  24.746  1.00 15.87           C  
ATOM    339  OE1 GLN A  22      15.812   8.041  25.702  1.00 15.87           O  
ATOM    340  NE2 GLN A  22      14.899   8.748  23.788  1.00 15.87           N  
ATOM    341  H   GLN A  22      18.024  11.022  22.102  1.00 15.87           H  
ATOM    342  HA  GLN A  22      19.174  11.207  24.773  1.00 15.87           H  
ATOM    343 1HB  GLN A  22      17.983   8.867  23.229  1.00 15.87           H  
ATOM    344 2HB  GLN A  22      18.515   8.774  24.900  1.00 15.87           H  
ATOM    345 1HG  GLN A  22      16.878  10.438  25.554  1.00 15.87           H  
ATOM    346 2HG  GLN A  22      16.391  10.630  23.843  1.00 15.87           H  
ATOM    347 1HE2 GLN A  22      14.205   8.029  23.809  1.00 15.87           H  
ATOM    348 2HE2 GLN A  22      14.949   9.430  23.019  1.00 15.87           H  
ATOM    349  N   TYR A  23      20.693   9.547  22.369  1.00 11.98           N  
ATOM    350  CA  TYR A  23      21.985   9.005  22.010  1.00 11.98           C  
ATOM    351  C   TYR A  23      23.040  10.080  22.065  1.00 11.98           C  
ATOM    352  O   TYR A  23      24.132   9.831  22.557  1.00 11.98           O  
ATOM    353  CB  TYR A  23      21.961   8.354  20.634  1.00 11.98           C  
ATOM    354  CG  TYR A  23      21.239   7.036  20.626  1.00 11.98           C  
ATOM    355  CD1 TYR A  23      20.211   6.802  19.726  1.00 11.98           C  
ATOM    356  CD2 TYR A  23      21.600   6.056  21.541  1.00 11.98           C  
ATOM    357  CE1 TYR A  23      19.556   5.589  19.734  1.00 11.98           C  
ATOM    358  CE2 TYR A  23      20.940   4.844  21.550  1.00 11.98           C  
ATOM    359  CZ  TYR A  23      19.922   4.609  20.648  1.00 11.98           C  
ATOM    360  OH  TYR A  23      19.263   3.400  20.653  1.00 11.98           O  
ATOM    361  H   TYR A  23      19.921   9.522  21.699  1.00 11.98           H  
ATOM    362  HA  TYR A  23      22.255   8.243  22.735  1.00 11.98           H  
ATOM    363 1HB  TYR A  23      21.464   9.019  19.925  1.00 11.98           H  
ATOM    364 2HB  TYR A  23      22.979   8.196  20.283  1.00 11.98           H  
ATOM    365  HD1 TYR A  23      19.925   7.573  19.012  1.00 11.98           H  
ATOM    366  HD2 TYR A  23      22.405   6.244  22.253  1.00 11.98           H  
ATOM    367  HE1 TYR A  23      18.756   5.400  19.025  1.00 11.98           H  
ATOM    368  HE2 TYR A  23      21.223   4.073  22.269  1.00 11.98           H  
ATOM    369  HH  TYR A  23      19.631   2.839  21.340  1.00 11.98           H  
ATOM    370  N   GLN A  24      22.711  11.294  21.630  1.00  8.57           N  
ATOM    371  CA  GLN A  24      23.702  12.360  21.633  1.00  8.57           C  
ATOM    372  C   GLN A  24      24.185  12.654  23.048  1.00  8.57           C  
ATOM    373  O   GLN A  24      25.382  12.862  23.267  1.00  8.57           O  
ATOM    374  CB  GLN A  24      23.126  13.621  20.990  1.00  8.57           C  
ATOM    375  CG  GLN A  24      22.919  13.498  19.479  1.00  8.57           C  
ATOM    376  CD  GLN A  24      22.201  14.692  18.871  1.00  8.57           C  
ATOM    377  OE1 GLN A  24      21.494  15.440  19.555  1.00  8.57           O  
ATOM    378  NE2 GLN A  24      22.378  14.878  17.567  1.00  8.57           N  
ATOM    379  H   GLN A  24      21.782  11.450  21.238  1.00  8.57           H  
ATOM    380  HA  GLN A  24      24.555  12.037  21.044  1.00  8.57           H  
ATOM    381 1HB  GLN A  24      22.172  13.854  21.455  1.00  8.57           H  
ATOM    382 2HB  GLN A  24      23.794  14.459  21.175  1.00  8.57           H  
ATOM    383 1HG  GLN A  24      23.896  13.414  19.004  1.00  8.57           H  
ATOM    384 2HG  GLN A  24      22.339  12.606  19.277  1.00  8.57           H  
ATOM    385 1HE2 GLN A  24      21.933  15.645  17.105  1.00  8.57           H  
ATOM    386 2HE2 GLN A  24      22.956  14.248  17.048  1.00  8.57           H  
ATOM    387  N   ASN A  25      23.285  12.617  24.034  1.00  5.99           N  
ATOM    388  CA  ASN A  25      23.724  12.842  25.408  1.00  5.99           C  
ATOM    389  C   ASN A  25      24.600  11.690  25.914  1.00  5.99           C  
ATOM    390  O   ASN A  25      25.566  11.909  26.655  1.00  5.99           O  
ATOM    391  CB  ASN A  25      22.535  13.056  26.319  1.00  5.99           C  
ATOM    392  CG  ASN A  25      21.900  14.411  26.117  1.00  5.99           C  
ATOM    393  OD1 ASN A  25      22.548  15.359  25.653  1.00  5.99           O  
ATOM    394  ND2 ASN A  25      20.641  14.522  26.456  1.00  5.99           N  
ATOM    395  H   ASN A  25      22.292  12.467  23.829  1.00  5.99           H  
ATOM    396  HA  ASN A  25      24.335  13.745  25.428  1.00  5.99           H  
ATOM    397 1HB  ASN A  25      21.786  12.282  26.118  1.00  5.99           H  
ATOM    398 2HB  ASN A  25      22.846  12.954  27.357  1.00  5.99           H  
ATOM    399 1HD2 ASN A  25      20.169  15.396  26.343  1.00  5.99           H  
ATOM    400 2HD2 ASN A  25      20.152  13.733  26.823  1.00  5.99           H  
ATOM    401  N   TYR A  26      24.317  10.457  25.477  1.00  4.27           N  
ATOM    402  CA  TYR A  26      25.131   9.336  25.942  1.00  4.27           C  
ATOM    403  C   TYR A  26      26.493   9.364  25.256  1.00  4.27           C  
ATOM    404  O   TYR A  26      27.522   9.040  25.866  1.00  4.27           O  
ATOM    405  CB  TYR A  26      24.439   7.992  25.684  1.00  4.27           C  
ATOM    406  CG  TYR A  26      23.214   7.735  26.557  1.00  4.27           C  
ATOM    407  CD1 TYR A  26      21.960   7.587  25.978  1.00  4.27           C  
ATOM    408  CD2 TYR A  26      23.348   7.662  27.938  1.00  4.27           C  
ATOM    409  CE1 TYR A  26      20.850   7.366  26.764  1.00  4.27           C  
ATOM    410  CE2 TYR A  26      22.234   7.439  28.729  1.00  4.27           C  
ATOM    411  CZ  TYR A  26      20.988   7.291  28.144  1.00  4.27           C  
ATOM    412  OH  TYR A  26      19.879   7.071  28.931  1.00  4.27           O  
ATOM    413  H   TYR A  26      23.507  10.302  24.869  1.00  4.27           H  
ATOM    414  HA  TYR A  26      25.294   9.444  27.013  1.00  4.27           H  
ATOM    415 1HB  TYR A  26      24.122   7.952  24.637  1.00  4.27           H  
ATOM    416 2HB  TYR A  26      25.147   7.180  25.840  1.00  4.27           H  
ATOM    417  HD1 TYR A  26      21.852   7.645  24.902  1.00  4.27           H  
ATOM    418  HD2 TYR A  26      24.329   7.781  28.398  1.00  4.27           H  
ATOM    419  HE1 TYR A  26      19.871   7.251  26.303  1.00  4.27           H  
ATOM    420  HE2 TYR A  26      22.337   7.381  29.813  1.00  4.27           H  
ATOM    421  HH  TYR A  26      19.098   7.011  28.372  1.00  4.27           H  
ATOM    422  N   ILE A  27      26.502   9.777  23.991  1.00  3.21           N  
ATOM    423  CA  ILE A  27      27.724   9.874  23.219  1.00  3.21           C  
ATOM    424  C   ILE A  27      28.617  10.944  23.793  1.00  3.21           C  
ATOM    425  O   ILE A  27      29.796  10.700  24.022  1.00  3.21           O  
ATOM    426  CB  ILE A  27      27.422  10.171  21.744  1.00  3.21           C  
ATOM    427  CG1 ILE A  27      26.733   8.950  21.093  1.00  3.21           C  
ATOM    428  CG2 ILE A  27      28.702  10.548  21.022  1.00  3.21           C  
ATOM    429  CD1 ILE A  27      26.096   9.254  19.757  1.00  3.21           C  
ATOM    430  H   ILE A  27      25.622  10.013  23.543  1.00  3.21           H  
ATOM    431  HA  ILE A  27      28.245   8.920  23.275  1.00  3.21           H  
ATOM    432  HB  ILE A  27      26.722  11.002  21.685  1.00  3.21           H  
ATOM    433 1HG1 ILE A  27      27.479   8.174  20.944  1.00  3.21           H  
ATOM    434 2HG1 ILE A  27      25.980   8.565  21.766  1.00  3.21           H  
ATOM    435 1HG2 ILE A  27      28.478  10.775  19.983  1.00  3.21           H  
ATOM    436 2HG2 ILE A  27      29.133  11.424  21.499  1.00  3.21           H  
ATOM    437 3HG2 ILE A  27      29.409   9.721  21.071  1.00  3.21           H  
ATOM    438 1HD1 ILE A  27      25.639   8.349  19.360  1.00  3.21           H  
ATOM    439 2HD1 ILE A  27      25.327  10.017  19.890  1.00  3.21           H  
ATOM    440 3HD1 ILE A  27      26.852   9.615  19.065  1.00  3.21           H  
ATOM    441  N   ALA A  28      28.065  12.125  24.062  1.00  2.59           N  
ATOM    442  CA  ALA A  28      28.883  13.190  24.612  1.00  2.59           C  
ATOM    443  C   ALA A  28      29.490  12.788  25.949  1.00  2.59           C  
ATOM    444  O   ALA A  28      30.679  12.996  26.192  1.00  2.59           O  
ATOM    445  CB  ALA A  28      28.047  14.437  24.784  1.00  2.59           C  
ATOM    446  H   ALA A  28      27.081  12.296  23.858  1.00  2.59           H  
ATOM    447  HA  ALA A  28      29.696  13.389  23.912  1.00  2.59           H  
ATOM    448 1HB  ALA A  28      28.666  15.240  25.175  1.00  2.59           H  
ATOM    449 2HB  ALA A  28      27.632  14.728  23.819  1.00  2.59           H  
ATOM    450 3HB  ALA A  28      27.231  14.228  25.481  1.00  2.59           H  
ATOM    451  N   LYS A  29      28.708  12.134  26.812  1.00  2.24           N  
ATOM    452  CA  LYS A  29      29.271  11.731  28.094  1.00  2.24           C  
ATOM    453  C   LYS A  29      30.368  10.690  27.900  1.00  2.24           C  
ATOM    454  O   LYS A  29      31.403  10.726  28.587  1.00  2.24           O  
ATOM    455  CB  LYS A  29      28.170  11.201  29.008  1.00  2.24           C  
ATOM    456  CG  LYS A  29      27.218  12.282  29.518  1.00  2.24           C  
ATOM    457  CD  LYS A  29      26.110  11.696  30.381  1.00  2.24           C  
ATOM    458  CE  LYS A  29      25.163  12.786  30.871  1.00  2.24           C  
ATOM    459  NZ  LYS A  29      24.054  12.232  31.701  1.00  2.24           N  
ATOM    460  H   LYS A  29      27.721  11.957  26.612  1.00  2.24           H  
ATOM    461  HA  LYS A  29      29.717  12.604  28.565  1.00  2.24           H  
ATOM    462 1HB  LYS A  29      27.574  10.465  28.461  1.00  2.24           H  
ATOM    463 2HB  LYS A  29      28.615  10.698  29.865  1.00  2.24           H  
ATOM    464 1HG  LYS A  29      27.778  13.008  30.104  1.00  2.24           H  
ATOM    465 2HG  LYS A  29      26.773  12.797  28.669  1.00  2.24           H  
ATOM    466 1HD  LYS A  29      25.542  10.975  29.787  1.00  2.24           H  
ATOM    467 2HD  LYS A  29      26.543  11.182  31.237  1.00  2.24           H  
ATOM    468 1HE  LYS A  29      25.725  13.504  31.466  1.00  2.24           H  
ATOM    469 2HE  LYS A  29      24.736  13.299  30.008  1.00  2.24           H  
ATOM    470 1HZ  LYS A  29      23.450  12.984  32.004  1.00  2.24           H  
ATOM    471 2HZ  LYS A  29      23.521  11.574  31.150  1.00  2.24           H  
ATOM    472 3HZ  LYS A  29      24.437  11.763  32.509  1.00  2.24           H  
ATOM    473  N   SER A  30      30.162   9.776  26.948  1.00  2.04           N  
ATOM    474  CA  SER A  30      31.137   8.740  26.671  1.00  2.04           C  
ATOM    475  C   SER A  30      32.425   9.357  26.129  1.00  2.04           C  
ATOM    476  O   SER A  30      33.523   8.970  26.535  1.00  2.04           O  
ATOM    477  CB  SER A  30      30.565   7.753  25.673  1.00  2.04           C  
ATOM    478  OG  SER A  30      29.455   7.079  26.214  1.00  2.04           O  
ATOM    479  H   SER A  30      29.288   9.771  26.418  1.00  2.04           H  
ATOM    480  HA  SER A  30      31.364   8.218  27.600  1.00  2.04           H  
ATOM    481 1HB  SER A  30      30.270   8.275  24.767  1.00  2.04           H  
ATOM    482 2HB  SER A  30      31.334   7.033  25.398  1.00  2.04           H  
ATOM    483  HG  SER A  30      28.739   7.757  26.270  1.00  2.04           H  
ATOM    484  N   GLN A  31      32.299  10.349  25.242  1.00  1.94           N  
ATOM    485  CA  GLN A  31      33.469  10.992  24.661  1.00  1.94           C  
ATOM    486  C   GLN A  31      34.275  11.707  25.726  1.00  1.94           C  
ATOM    487  O   GLN A  31      35.496  11.584  25.752  1.00  1.94           O  
ATOM    488  CB  GLN A  31      33.049  11.983  23.576  1.00  1.94           C  
ATOM    489  CG  GLN A  31      32.498  11.335  22.308  1.00  1.94           C  
ATOM    490  CD  GLN A  31      31.904  12.352  21.345  1.00  1.94           C  
ATOM    491  OE1 GLN A  31      31.565  13.479  21.722  1.00  1.94           O  
ATOM    492  NE2 GLN A  31      31.773  11.956  20.084  1.00  1.94           N  
ATOM    493  H   GLN A  31      31.368  10.634  24.941  1.00  1.94           H  
ATOM    494  HA  GLN A  31      34.098  10.226  24.212  1.00  1.94           H  
ATOM    495 1HB  GLN A  31      32.273  12.639  23.977  1.00  1.94           H  
ATOM    496 2HB  GLN A  31      33.898  12.606  23.302  1.00  1.94           H  
ATOM    497 1HG  GLN A  31      33.314  10.827  21.799  1.00  1.94           H  
ATOM    498 2HG  GLN A  31      31.733  10.619  22.573  1.00  1.94           H  
ATOM    499 1HE2 GLN A  31      31.387  12.578  19.402  1.00  1.94           H  
ATOM    500 2HE2 GLN A  31      32.056  11.035  19.817  1.00  1.94           H  
ATOM    501  N   VAL A  32      33.598  12.383  26.656  1.00  1.91           N  
ATOM    502  CA  VAL A  32      34.297  13.081  27.728  1.00  1.91           C  
ATOM    503  C   VAL A  32      35.021  12.085  28.624  1.00  1.91           C  
ATOM    504  O   VAL A  32      36.176  12.302  29.009  1.00  1.91           O  
ATOM    505  CB  VAL A  32      33.326  13.944  28.544  1.00  1.91           C  
ATOM    506  CG1 VAL A  32      34.036  14.495  29.765  1.00  1.91           C  
ATOM    507  CG2 VAL A  32      32.821  15.088  27.670  1.00  1.91           C  
ATOM    508  H   VAL A  32      32.580  12.451  26.588  1.00  1.91           H  
ATOM    509  HA  VAL A  32      35.034  13.745  27.279  1.00  1.91           H  
ATOM    510  HB  VAL A  32      32.486  13.329  28.877  1.00  1.91           H  
ATOM    511 1HG1 VAL A  32      33.345  15.101  30.348  1.00  1.91           H  
ATOM    512 2HG1 VAL A  32      34.384  13.675  30.361  1.00  1.91           H  
ATOM    513 3HG1 VAL A  32      34.883  15.105  29.455  1.00  1.91           H  
ATOM    514 1HG2 VAL A  32      32.126  15.702  28.239  1.00  1.91           H  
ATOM    515 2HG2 VAL A  32      33.665  15.696  27.346  1.00  1.91           H  
ATOM    516 3HG2 VAL A  32      32.316  14.686  26.799  1.00  1.91           H  
ATOM    517  N   SER A  33      34.356  10.977  28.955  1.00  1.88           N  
ATOM    518  CA  SER A  33      34.981   9.964  29.785  1.00  1.88           C  
ATOM    519  C   SER A  33      36.232   9.436  29.080  1.00  1.88           C  
ATOM    520  O   SER A  33      37.279   9.226  29.711  1.00  1.88           O  
ATOM    521  CB  SER A  33      33.998   8.843  30.057  1.00  1.88           C  
ATOM    522  OG  SER A  33      32.909   9.305  30.817  1.00  1.88           O  
ATOM    523  H   SER A  33      33.392  10.842  28.639  1.00  1.88           H  
ATOM    524  HA  SER A  33      35.278  10.413  30.726  1.00  1.88           H  
ATOM    525 1HB  SER A  33      33.638   8.438  29.112  1.00  1.88           H  
ATOM    526 2HB  SER A  33      34.503   8.039  30.587  1.00  1.88           H  
ATOM    527  HG  SER A  33      32.414   9.910  30.225  1.00  1.88           H  
ATOM    528  N   ARG A  34      36.135   9.243  27.757  1.00  1.88           N  
ATOM    529  CA  ARG A  34      37.266   8.780  26.968  1.00  1.88           C  
ATOM    530  C   ARG A  34      38.389   9.815  26.925  1.00  1.88           C  
ATOM    531  O   ARG A  34      39.552   9.443  27.038  1.00  1.88           O  
ATOM    532  CB  ARG A  34      36.817   8.390  25.571  1.00  1.88           C  
ATOM    533  CG  ARG A  34      36.005   7.113  25.531  1.00  1.88           C  
ATOM    534  CD  ARG A  34      35.464   6.822  24.188  1.00  1.88           C  
ATOM    535  NE  ARG A  34      34.689   5.585  24.192  1.00  1.88           N  
ATOM    536  CZ  ARG A  34      33.940   5.133  23.166  1.00  1.88           C  
ATOM    537  NH1 ARG A  34      33.866   5.820  22.049  1.00  1.88           N  
ATOM    538  NH2 ARG A  34      33.279   3.993  23.285  1.00  1.88           N  
ATOM    539  H   ARG A  34      35.242   9.401  27.289  1.00  1.88           H  
ATOM    540  HA  ARG A  34      37.653   7.879  27.439  1.00  1.88           H  
ATOM    541 1HB  ARG A  34      36.205   9.180  25.149  1.00  1.88           H  
ATOM    542 2HB  ARG A  34      37.687   8.258  24.926  1.00  1.88           H  
ATOM    543 1HG  ARG A  34      36.646   6.282  25.820  1.00  1.88           H  
ATOM    544 2HG  ARG A  34      35.181   7.182  26.233  1.00  1.88           H  
ATOM    545 1HD  ARG A  34      34.809   7.638  23.880  1.00  1.88           H  
ATOM    546 2HD  ARG A  34      36.281   6.717  23.476  1.00  1.88           H  
ATOM    547  HE  ARG A  34      34.719   5.021  25.033  1.00  1.88           H  
ATOM    548 1HH1 ARG A  34      34.371   6.689  21.958  1.00  1.88           H  
ATOM    549 2HH1 ARG A  34      33.305   5.476  21.283  1.00  1.88           H  
ATOM    550 1HH2 ARG A  34      33.336   3.461  24.143  1.00  1.88           H  
ATOM    551 2HH2 ARG A  34      32.718   3.652  22.517  1.00  1.88           H  
ATOM    552  N   VAL A  35      38.064  11.111  26.858  1.00  1.88           N  
ATOM    553  CA  VAL A  35      39.112  12.131  26.859  1.00  1.88           C  
ATOM    554  C   VAL A  35      39.893  12.075  28.154  1.00  1.88           C  
ATOM    555  O   VAL A  35      41.131  12.127  28.163  1.00  1.88           O  
ATOM    556  CB  VAL A  35      38.540  13.563  26.729  1.00  1.88           C  
ATOM    557  CG1 VAL A  35      39.648  14.571  26.966  1.00  1.88           C  
ATOM    558  CG2 VAL A  35      37.959  13.797  25.354  1.00  1.88           C  
ATOM    559  H   VAL A  35      37.086  11.381  26.753  1.00  1.88           H  
ATOM    560  HA  VAL A  35      39.792  11.937  26.029  1.00  1.88           H  
ATOM    561  HB  VAL A  35      37.768  13.705  27.486  1.00  1.88           H  
ATOM    562 1HG1 VAL A  35      39.243  15.578  26.891  1.00  1.88           H  
ATOM    563 2HG1 VAL A  35      40.068  14.423  27.961  1.00  1.88           H  
ATOM    564 3HG1 VAL A  35      40.428  14.436  26.218  1.00  1.88           H  
ATOM    565 1HG2 VAL A  35      37.563  14.807  25.295  1.00  1.88           H  
ATOM    566 2HG2 VAL A  35      38.739  13.672  24.611  1.00  1.88           H  
ATOM    567 3HG2 VAL A  35      37.172  13.100  25.167  1.00  1.88           H  
ATOM    568  N   MET A  36      39.170  11.972  29.271  1.00  1.90           N  
ATOM    569  CA  MET A  36      39.833  11.931  30.560  1.00  1.90           C  
ATOM    570  C   MET A  36      40.665  10.658  30.702  1.00  1.90           C  
ATOM    571  O   MET A  36      41.801  10.700  31.192  1.00  1.90           O  
ATOM    572  CB  MET A  36      38.792  11.993  31.676  1.00  1.90           C  
ATOM    573  CG  MET A  36      38.074  13.331  31.812  1.00  1.90           C  
ATOM    574  SD  MET A  36      37.053  13.417  33.300  1.00  1.90           S  
ATOM    575  CE  MET A  36      35.761  12.247  32.913  1.00  1.90           C  
ATOM    576  H   MET A  36      38.148  11.941  29.212  1.00  1.90           H  
ATOM    577  HA  MET A  36      40.504  12.786  30.637  1.00  1.90           H  
ATOM    578 1HB  MET A  36      38.031  11.233  31.488  1.00  1.90           H  
ATOM    579 2HB  MET A  36      39.263  11.758  32.628  1.00  1.90           H  
ATOM    580 1HG  MET A  36      38.803  14.138  31.842  1.00  1.90           H  
ATOM    581 2HG  MET A  36      37.431  13.483  30.942  1.00  1.90           H  
ATOM    582 1HE  MET A  36      35.052  12.196  33.736  1.00  1.90           H  
ATOM    583 2HE  MET A  36      35.252  12.553  32.021  1.00  1.90           H  
ATOM    584 3HE  MET A  36      36.205  11.264  32.755  1.00  1.90           H  
ATOM    585  N   SER A  37      40.119   9.535  30.224  1.00  1.94           N  
ATOM    586  CA  SER A  37      40.801   8.257  30.327  1.00  1.94           C  
ATOM    587  C   SER A  37      42.067   8.238  29.488  1.00  1.94           C  
ATOM    588  O   SER A  37      43.115   7.782  29.950  1.00  1.94           O  
ATOM    589  CB  SER A  37      39.883   7.151  29.864  1.00  1.94           C  
ATOM    590  OG  SER A  37      38.755   7.051  30.698  1.00  1.94           O  
ATOM    591  H   SER A  37      39.180   9.552  29.827  1.00  1.94           H  
ATOM    592  HA  SER A  37      41.069   8.091  31.370  1.00  1.94           H  
ATOM    593 1HB  SER A  37      39.567   7.350  28.843  1.00  1.94           H  
ATOM    594 2HB  SER A  37      40.425   6.209  29.861  1.00  1.94           H  
ATOM    595  HG  SER A  37      38.229   7.871  30.528  1.00  1.94           H  
ATOM    596  N   GLU A  38      41.995   8.766  28.260  1.00  2.00           N  
ATOM    597  CA  GLU A  38      43.179   8.796  27.420  1.00  2.00           C  
ATOM    598  C   GLU A  38      44.217   9.745  27.980  1.00  2.00           C  
ATOM    599  O   GLU A  38      45.400   9.409  28.001  1.00  2.00           O  
ATOM    600  CB  GLU A  38      42.862   9.134  25.960  1.00  2.00           C  
ATOM    601  CG  GLU A  38      42.135   8.005  25.227  1.00  2.00           C  
ATOM    602  CD  GLU A  38      41.983   8.180  23.733  1.00  2.00           C  
ATOM    603  OE1 GLU A  38      41.702   9.242  23.220  1.00  2.00           O  
ATOM    604  OE2 GLU A  38      42.248   7.222  23.081  1.00  2.00           O  
ATOM    605  H   GLU A  38      41.112   9.127  27.909  1.00  2.00           H  
ATOM    606  HA  GLU A  38      43.613   7.796  27.424  1.00  2.00           H  
ATOM    607 1HB  GLU A  38      42.223  10.023  25.927  1.00  2.00           H  
ATOM    608 2HB  GLU A  38      43.783   9.364  25.424  1.00  2.00           H  
ATOM    609 1HG  GLU A  38      42.676   7.077  25.410  1.00  2.00           H  
ATOM    610 2HG  GLU A  38      41.145   7.899  25.668  1.00  2.00           H  
ATOM    611  N   THR A  39      43.790  10.884  28.530  1.00  2.07           N  
ATOM    612  CA  THR A  39      44.740  11.828  29.100  1.00  2.07           C  
ATOM    613  C   THR A  39      45.516  11.128  30.210  1.00  2.07           C  
ATOM    614  O   THR A  39      46.745  11.238  30.303  1.00  2.07           O  
ATOM    615  CB  THR A  39      44.036  13.065  29.661  1.00  2.07           C  
ATOM    616  OG1 THR A  39      43.322  13.728  28.602  1.00  2.07           O  
ATOM    617  CG2 THR A  39      45.076  14.008  30.259  1.00  2.07           C  
ATOM    618  H   THR A  39      42.799  11.134  28.511  1.00  2.07           H  
ATOM    619  HA  THR A  39      45.438  12.138  28.327  1.00  2.07           H  
ATOM    620  HB  THR A  39      43.325  12.763  30.430  1.00  2.07           H  
ATOM    621  HG1 THR A  39      42.624  13.112  28.266  1.00  2.07           H  
ATOM    622 1HG2 THR A  39      44.577  14.887  30.659  1.00  2.07           H  
ATOM    623 2HG2 THR A  39      45.607  13.491  31.059  1.00  2.07           H  
ATOM    624 3HG2 THR A  39      45.784  14.309  29.487  1.00  2.07           H  
ATOM    625  N   GLY A  40      44.787  10.357  31.015  1.00  2.15           N  
ATOM    626  CA  GLY A  40      45.340   9.586  32.113  1.00  2.15           C  
ATOM    627  C   GLY A  40      46.372   8.530  31.684  1.00  2.15           C  
ATOM    628  O   GLY A  40      47.064   7.987  32.543  1.00  2.15           O  
ATOM    629  H   GLY A  40      43.774  10.329  30.883  1.00  2.15           H  
ATOM    630 1HA  GLY A  40      45.795  10.267  32.830  1.00  2.15           H  
ATOM    631 2HA  GLY A  40      44.517   9.091  32.629  1.00  2.15           H  
ATOM    632  N   SER A  41      46.448   8.197  30.379  1.00  2.23           N  
ATOM    633  CA  SER A  41      47.434   7.239  29.885  1.00  2.23           C  
ATOM    634  C   SER A  41      48.659   7.960  29.313  1.00  2.23           C  
ATOM    635  O   SER A  41      49.644   7.317  28.937  1.00  2.23           O  
ATOM    636  CB  SER A  41      46.838   6.325  28.832  1.00  2.23           C  
ATOM    637  OG  SER A  41      46.555   7.005  27.639  1.00  2.23           O  
ATOM    638  H   SER A  41      45.850   8.649  29.694  1.00  2.23           H  
ATOM    639  HA  SER A  41      47.767   6.626  30.723  1.00  2.23           H  
ATOM    640 1HB  SER A  41      47.516   5.499  28.633  1.00  2.23           H  
ATOM    641 2HB  SER A  41      45.914   5.903  29.226  1.00  2.23           H  
ATOM    642  HG  SER A  41      46.202   7.882  27.898  1.00  2.23           H  
ATOM    643  N   LEU A  42      48.586   9.296  29.216  1.00  2.29           N  
ATOM    644  CA  LEU A  42      49.703  10.097  28.734  1.00  2.29           C  
ATOM    645  C   LEU A  42      50.488  10.417  29.989  1.00  2.29           C  
ATOM    646  O   LEU A  42      51.723  10.478  30.006  1.00  2.29           O  
ATOM    647  CB  LEU A  42      49.224  11.375  28.059  1.00  2.29           C  
ATOM    648  CG  LEU A  42      48.328  11.195  26.861  1.00  2.29           C  
ATOM    649  CD1 LEU A  42      47.902  12.564  26.366  1.00  2.29           C  
ATOM    650  CD2 LEU A  42      49.049  10.392  25.792  1.00  2.29           C  
ATOM    651  H   LEU A  42      47.751   9.781  29.530  1.00  2.29           H  
ATOM    652  HA  LEU A  42      50.319   9.513  28.051  1.00  2.29           H  
ATOM    653 1HB  LEU A  42      48.691  11.977  28.792  1.00  2.29           H  
ATOM    654 2HB  LEU A  42      50.092  11.917  27.730  1.00  2.29           H  
ATOM    655  HG  LEU A  42      47.432  10.656  27.162  1.00  2.29           H  
ATOM    656 1HD1 LEU A  42      47.234  12.448  25.511  1.00  2.29           H  
ATOM    657 2HD1 LEU A  42      47.384  13.096  27.164  1.00  2.29           H  
ATOM    658 3HD1 LEU A  42      48.784  13.129  26.066  1.00  2.29           H  
ATOM    659 1HD2 LEU A  42      48.386  10.257  24.937  1.00  2.29           H  
ATOM    660 2HD2 LEU A  42      49.943  10.904  25.466  1.00  2.29           H  
ATOM    661 3HD2 LEU A  42      49.323   9.413  26.191  1.00  2.29           H  
ATOM    662  N   LYS A  43      49.728  10.593  31.057  1.00  2.33           N  
ATOM    663  CA  LYS A  43      50.294  10.781  32.360  1.00  2.33           C  
ATOM    664  C   LYS A  43      50.630   9.349  32.777  1.00  2.33           C  
ATOM    665  O   LYS A  43      49.996   8.429  32.284  1.00  2.33           O  
ATOM    666  CB  LYS A  43      49.286  11.471  33.282  1.00  2.33           C  
ATOM    667  CG  LYS A  43      48.970  12.899  32.836  1.00  2.33           C  
ATOM    668  CD  LYS A  43      48.013  13.591  33.778  1.00  2.33           C  
ATOM    669  CE  LYS A  43      47.718  15.009  33.308  1.00  2.33           C  
ATOM    670  NZ  LYS A  43      46.778  15.713  34.222  1.00  2.33           N  
ATOM    671  H   LYS A  43      48.715  10.592  30.944  1.00  2.33           H  
ATOM    672  HA  LYS A  43      51.195  11.381  32.277  1.00  2.33           H  
ATOM    673 1HB  LYS A  43      48.357  10.902  33.294  1.00  2.33           H  
ATOM    674 2HB  LYS A  43      49.668  11.506  34.303  1.00  2.33           H  
ATOM    675 1HG  LYS A  43      49.895  13.476  32.779  1.00  2.33           H  
ATOM    676 2HG  LYS A  43      48.520  12.865  31.838  1.00  2.33           H  
ATOM    677 1HD  LYS A  43      47.080  13.028  33.827  1.00  2.33           H  
ATOM    678 2HD  LYS A  43      48.453  13.632  34.780  1.00  2.33           H  
ATOM    679 1HE  LYS A  43      48.652  15.569  33.260  1.00  2.33           H  
ATOM    680 2HE  LYS A  43      47.279  14.971  32.311  1.00  2.33           H  
ATOM    681 1HZ  LYS A  43      46.610  16.648  33.879  1.00  2.33           H  
ATOM    682 2HZ  LYS A  43      45.905  15.208  34.267  1.00  2.33           H  
ATOM    683 3HZ  LYS A  43      47.188  15.761  35.147  1.00  2.33           H  
ATOM    684  N   THR A  44      51.661   9.113  33.576  1.00  2.35           N  
ATOM    685  CA  THR A  44      52.526  10.085  34.213  1.00  2.35           C  
ATOM    686  C   THR A  44      53.815  10.300  33.411  1.00  2.35           C  
ATOM    687  O   THR A  44      54.827  10.746  33.956  1.00  2.35           O  
ATOM    688  CB  THR A  44      52.824   9.630  35.644  1.00  2.35           C  
ATOM    689  OG1 THR A  44      53.434   8.334  35.622  1.00  2.35           O  
ATOM    690  CG2 THR A  44      51.533   9.578  36.440  1.00  2.35           C  
ATOM    691  H   THR A  44      51.871   8.141  33.754  1.00  2.35           H  
ATOM    692  HA  THR A  44      52.014  11.041  34.292  1.00  2.35           H  
ATOM    693  HB  THR A  44      53.507  10.339  36.117  1.00  2.35           H  
ATOM    694  HG1 THR A  44      53.701   8.094  36.513  1.00  2.35           H  
ATOM    695 1HG2 THR A  44      51.748   9.263  37.461  1.00  2.35           H  
ATOM    696 2HG2 THR A  44      51.080  10.572  36.457  1.00  2.35           H  
ATOM    697 3HG2 THR A  44      50.844   8.874  35.978  1.00  2.35           H  
ATOM    698  N   VAL A  45      53.796   9.959  32.112  1.00  2.38           N  
ATOM    699  CA  VAL A  45      54.981  10.135  31.282  1.00  2.38           C  
ATOM    700  C   VAL A  45      55.220  11.622  31.155  1.00  2.38           C  
ATOM    701  O   VAL A  45      56.341  12.098  31.301  1.00  2.38           O  
ATOM    702  CB  VAL A  45      54.819   9.522  29.890  1.00  2.38           C  
ATOM    703  CG1 VAL A  45      56.049   9.869  29.059  1.00  2.38           C  
ATOM    704  CG2 VAL A  45      54.603   8.036  30.012  1.00  2.38           C  
ATOM    705  H   VAL A  45      52.938   9.635  31.668  1.00  2.38           H  
ATOM    706  HA  VAL A  45      55.837   9.673  31.774  1.00  2.38           H  
ATOM    707  HB  VAL A  45      53.972   9.965  29.398  1.00  2.38           H  
ATOM    708 1HG1 VAL A  45      55.939   9.459  28.058  1.00  2.38           H  
ATOM    709 2HG1 VAL A  45      56.155  10.953  29.006  1.00  2.38           H  
ATOM    710 3HG1 VAL A  45      56.935   9.446  29.530  1.00  2.38           H  
ATOM    711 1HG2 VAL A  45      54.480   7.603  29.019  1.00  2.38           H  
ATOM    712 2HG2 VAL A  45      55.462   7.583  30.505  1.00  2.38           H  
ATOM    713 3HG2 VAL A  45      53.701   7.854  30.603  1.00  2.38           H  
ATOM    714  N   ILE A  46      54.136  12.360  30.948  1.00  2.50           N  
ATOM    715  CA  ILE A  46      54.223  13.811  30.846  1.00  2.50           C  
ATOM    716  C   ILE A  46      54.806  14.400  32.130  1.00  2.50           C  
ATOM    717  O   ILE A  46      55.651  15.294  32.096  1.00  2.50           O  
ATOM    718  CB  ILE A  46      52.844  14.437  30.637  1.00  2.50           C  
ATOM    719  CG1 ILE A  46      52.287  14.069  29.271  1.00  2.50           C  
ATOM    720  CG2 ILE A  46      52.959  15.945  30.792  1.00  2.50           C  
ATOM    721  CD1 ILE A  46      50.822  14.400  29.113  1.00  2.50           C  
ATOM    722  H   ILE A  46      53.246  11.875  30.811  1.00  2.50           H  
ATOM    723  HA  ILE A  46      54.875  14.067  30.008  1.00  2.50           H  
ATOM    724  HB  ILE A  46      52.152  14.050  31.386  1.00  2.50           H  
ATOM    725 1HG1 ILE A  46      52.848  14.611  28.511  1.00  2.50           H  
ATOM    726 2HG1 ILE A  46      52.416  12.997  29.106  1.00  2.50           H  
ATOM    727 1HG2 ILE A  46      51.980  16.402  30.661  1.00  2.50           H  
ATOM    728 2HG2 ILE A  46      53.338  16.183  31.786  1.00  2.50           H  
ATOM    729 3HG2 ILE A  46      53.646  16.335  30.040  1.00  2.50           H  
ATOM    730 1HD1 ILE A  46      50.493  14.127  28.117  1.00  2.50           H  
ATOM    731 2HD1 ILE A  46      50.241  13.846  29.856  1.00  2.50           H  
ATOM    732 3HD1 ILE A  46      50.673  15.467  29.257  1.00  2.50           H  
ATOM    733  N   GLU A  47      54.327  13.918  33.277  1.00  2.84           N  
ATOM    734  CA  GLU A  47      54.818  14.429  34.551  1.00  2.84           C  
ATOM    735  C   GLU A  47      56.307  14.124  34.688  1.00  2.84           C  
ATOM    736  O   GLU A  47      57.078  14.962  35.163  1.00  2.84           O  
ATOM    737  CB  GLU A  47      54.029  13.818  35.704  1.00  2.84           C  
ATOM    738  CG  GLU A  47      52.570  14.272  35.762  1.00  2.84           C  
ATOM    739  CD  GLU A  47      51.775  13.600  36.854  1.00  2.84           C  
ATOM    740  OE1 GLU A  47      52.299  12.714  37.485  1.00  2.84           O  
ATOM    741  OE2 GLU A  47      50.648  13.981  37.059  1.00  2.84           O  
ATOM    742  H   GLU A  47      53.638  13.186  33.256  1.00  2.84           H  
ATOM    743  HA  GLU A  47      54.687  15.509  34.571  1.00  2.84           H  
ATOM    744 1HB  GLU A  47      54.045  12.734  35.620  1.00  2.84           H  
ATOM    745 2HB  GLU A  47      54.506  14.081  36.648  1.00  2.84           H  
ATOM    746 1HG  GLU A  47      52.540  15.351  35.913  1.00  2.84           H  
ATOM    747 2HG  GLU A  47      52.105  14.055  34.797  1.00  2.84           H  
ATOM    748  N   THR A  48      56.718  12.942  34.219  1.00  3.56           N  
ATOM    749  CA  THR A  48      58.116  12.549  34.252  1.00  3.56           C  
ATOM    750  C   THR A  48      58.924  13.502  33.385  1.00  3.56           C  
ATOM    751  O   THR A  48      59.988  13.969  33.793  1.00  3.56           O  
ATOM    752  CB  THR A  48      58.311  11.107  33.764  1.00  3.56           C  
ATOM    753  OG1 THR A  48      57.583  10.208  34.619  1.00  3.56           O  
ATOM    754  CG2 THR A  48      59.779  10.762  33.789  1.00  3.56           C  
ATOM    755  H   THR A  48      56.034  12.274  33.865  1.00  3.56           H  
ATOM    756  HA  THR A  48      58.480  12.620  35.274  1.00  3.56           H  
ATOM    757  HB  THR A  48      57.947  11.006  32.753  1.00  3.56           H  
ATOM    758  HG1 THR A  48      56.616  10.395  34.535  1.00  3.56           H  
ATOM    759 1HG2 THR A  48      59.921   9.742  33.443  1.00  3.56           H  
ATOM    760 2HG2 THR A  48      60.328  11.447  33.136  1.00  3.56           H  
ATOM    761 3HG2 THR A  48      60.161  10.857  34.805  1.00  3.56           H  
ATOM    762  N   CYS A  49      58.397  13.835  32.202  1.00  4.88           N  
ATOM    763  CA  CYS A  49      59.091  14.744  31.306  1.00  4.88           C  
ATOM    764  C   CYS A  49      59.323  16.086  31.991  1.00  4.88           C  
ATOM    765  O   CYS A  49      60.403  16.670  31.892  1.00  4.88           O  
ATOM    766  CB  CYS A  49      58.271  14.992  30.040  1.00  4.88           C  
ATOM    767  SG  CYS A  49      58.151  13.587  28.905  1.00  4.88           S  
ATOM    768  H   CYS A  49      57.520  13.413  31.910  1.00  4.88           H  
ATOM    769  HA  CYS A  49      60.053  14.313  31.041  1.00  4.88           H  
ATOM    770 1HB  CYS A  49      57.265  15.275  30.318  1.00  4.88           H  
ATOM    771 2HB  CYS A  49      58.693  15.829  29.497  1.00  4.88           H  
ATOM    772  N   ILE A  50      58.322  16.551  32.734  1.00  6.87           N  
ATOM    773  CA  ILE A  50      58.457  17.816  33.435  1.00  6.87           C  
ATOM    774  C   ILE A  50      59.544  17.720  34.504  1.00  6.87           C  
ATOM    775  O   ILE A  50      60.450  18.556  34.560  1.00  6.87           O  
ATOM    776  CB  ILE A  50      57.113  18.226  34.061  1.00  6.87           C  
ATOM    777  CG1 ILE A  50      56.113  18.555  32.933  1.00  6.87           C  
ATOM    778  CG2 ILE A  50      57.303  19.402  35.002  1.00  6.87           C  
ATOM    779  CD1 ILE A  50      54.679  18.685  33.394  1.00  6.87           C  
ATOM    780  H   ILE A  50      57.440  16.033  32.771  1.00  6.87           H  
ATOM    781  HA  ILE A  50      58.749  18.579  32.717  1.00  6.87           H  
ATOM    782  HB  ILE A  50      56.705  17.389  34.619  1.00  6.87           H  
ATOM    783 1HG1 ILE A  50      56.413  19.490  32.464  1.00  6.87           H  
ATOM    784 2HG1 ILE A  50      56.160  17.763  32.186  1.00  6.87           H  
ATOM    785 1HG2 ILE A  50      56.346  19.674  35.441  1.00  6.87           H  
ATOM    786 2HG2 ILE A  50      57.999  19.124  35.793  1.00  6.87           H  
ATOM    787 3HG2 ILE A  50      57.704  20.251  34.448  1.00  6.87           H  
ATOM    788 1HD1 ILE A  50      54.044  18.911  32.537  1.00  6.87           H  
ATOM    789 2HD1 ILE A  50      54.358  17.747  33.843  1.00  6.87           H  
ATOM    790 3HD1 ILE A  50      54.601  19.484  34.126  1.00  6.87           H  
ATOM    791  N   LEU A  51      59.509  16.652  35.296  1.00  9.08           N  
ATOM    792  CA  LEU A  51      60.472  16.447  36.374  1.00  9.08           C  
ATOM    793  C   LEU A  51      61.909  16.319  35.866  1.00  9.08           C  
ATOM    794  O   LEU A  51      62.845  16.786  36.518  1.00  9.08           O  
ATOM    795  CB  LEU A  51      60.087  15.197  37.158  1.00  9.08           C  
ATOM    796  CG  LEU A  51      58.788  15.318  37.961  1.00  9.08           C  
ATOM    797  CD1 LEU A  51      58.423  13.960  38.529  1.00  9.08           C  
ATOM    798  CD2 LEU A  51      58.970  16.351  39.055  1.00  9.08           C  
ATOM    799  H   LEU A  51      58.752  15.977  35.174  1.00  9.08           H  
ATOM    800  HA  LEU A  51      60.421  17.306  37.039  1.00  9.08           H  
ATOM    801 1HB  LEU A  51      59.972  14.371  36.454  1.00  9.08           H  
ATOM    802 2HB  LEU A  51      60.894  14.953  37.847  1.00  9.08           H  
ATOM    803  HG  LEU A  51      57.986  15.638  37.308  1.00  9.08           H  
ATOM    804 1HD1 LEU A  51      57.493  14.040  39.089  1.00  9.08           H  
ATOM    805 2HD1 LEU A  51      58.294  13.253  37.709  1.00  9.08           H  
ATOM    806 3HD1 LEU A  51      59.217  13.615  39.188  1.00  9.08           H  
ATOM    807 1HD2 LEU A  51      58.044  16.445  39.622  1.00  9.08           H  
ATOM    808 2HD2 LEU A  51      59.775  16.040  39.721  1.00  9.08           H  
ATOM    809 3HD2 LEU A  51      59.221  17.312  38.605  1.00  9.08           H  
ATOM    810  N   ASP A  52      62.078  15.730  34.685  1.00 10.50           N  
ATOM    811  CA  ASP A  52      63.394  15.547  34.083  1.00 10.50           C  
ATOM    812  C   ASP A  52      63.876  16.758  33.275  1.00 10.50           C  
ATOM    813  O   ASP A  52      64.981  16.730  32.729  1.00 10.50           O  
ATOM    814  CB  ASP A  52      63.420  14.307  33.184  1.00 10.50           C  
ATOM    815  CG  ASP A  52      63.353  12.974  33.951  1.00 10.50           C  
ATOM    816  OD1 ASP A  52      63.722  12.942  35.105  1.00 10.50           O  
ATOM    817  OD2 ASP A  52      62.970  11.989  33.358  1.00 10.50           O  
ATOM    818  H   ASP A  52      61.263  15.347  34.205  1.00 10.50           H  
ATOM    819  HA  ASP A  52      64.106  15.385  34.890  1.00 10.50           H  
ATOM    820 1HB  ASP A  52      62.560  14.351  32.508  1.00 10.50           H  
ATOM    821 2HB  ASP A  52      64.319  14.320  32.572  1.00 10.50           H  
ATOM    822  N   GLY A  53      63.061  17.813  33.169  1.00 10.24           N  
ATOM    823  CA  GLY A  53      63.456  18.993  32.408  1.00 10.24           C  
ATOM    824  C   GLY A  53      63.319  18.856  30.887  1.00 10.24           C  
ATOM    825  O   GLY A  53      63.994  19.568  30.139  1.00 10.24           O  
ATOM    826  H   GLY A  53      62.156  17.830  33.641  1.00 10.24           H  
ATOM    827 1HA  GLY A  53      62.849  19.835  32.744  1.00 10.24           H  
ATOM    828 2HA  GLY A  53      64.487  19.240  32.654  1.00 10.24           H  
ATOM    829  N   LYS A  54      62.484  17.933  30.417  1.00  8.47           N  
ATOM    830  CA  LYS A  54      62.326  17.744  28.982  1.00  8.47           C  
ATOM    831  C   LYS A  54      61.376  18.800  28.440  1.00  8.47           C  
ATOM    832  O   LYS A  54      60.540  19.332  29.172  1.00  8.47           O  
ATOM    833  CB  LYS A  54      61.817  16.348  28.656  1.00  8.47           C  
ATOM    834  CG  LYS A  54      62.757  15.222  29.023  1.00  8.47           C  
ATOM    835  CD  LYS A  54      62.180  13.872  28.612  1.00  8.47           C  
ATOM    836  CE  LYS A  54      63.097  12.728  29.021  1.00  8.47           C  
ATOM    837  NZ  LYS A  54      62.525  11.403  28.655  1.00  8.47           N  
ATOM    838  H   LYS A  54      61.921  17.374  31.057  1.00  8.47           H  
ATOM    839  HA  LYS A  54      63.293  17.882  28.498  1.00  8.47           H  
ATOM    840 1HB  LYS A  54      60.899  16.183  29.187  1.00  8.47           H  
ATOM    841 2HB  LYS A  54      61.594  16.276  27.589  1.00  8.47           H  
ATOM    842 1HG  LYS A  54      63.720  15.372  28.537  1.00  8.47           H  
ATOM    843 2HG  LYS A  54      62.909  15.227  30.105  1.00  8.47           H  
ATOM    844 1HD  LYS A  54      61.215  13.729  29.081  1.00  8.47           H  
ATOM    845 2HD  LYS A  54      62.041  13.849  27.530  1.00  8.47           H  
ATOM    846 1HE  LYS A  54      64.060  12.847  28.528  1.00  8.47           H  
ATOM    847 2HE  LYS A  54      63.246  12.761  30.105  1.00  8.47           H  
ATOM    848 1HZ  LYS A  54      63.160  10.673  28.947  1.00  8.47           H  
ATOM    849 2HZ  LYS A  54      61.636  11.284  29.124  1.00  8.47           H  
ATOM    850 3HZ  LYS A  54      62.390  11.356  27.653  1.00  8.47           H  
ATOM    851  N   THR A  55      61.497  19.101  27.158  1.00  6.22           N  
ATOM    852  CA  THR A  55      60.658  20.117  26.537  1.00  6.22           C  
ATOM    853  C   THR A  55      59.875  19.569  25.366  1.00  6.22           C  
ATOM    854  O   THR A  55      59.929  18.366  25.063  1.00  6.22           O  
ATOM    855  CB  THR A  55      61.501  21.276  25.990  1.00  6.22           C  
ATOM    856  OG1 THR A  55      62.230  20.840  24.812  1.00  6.22           O  
ATOM    857  CG2 THR A  55      62.498  21.731  27.054  1.00  6.22           C  
ATOM    858  H   THR A  55      62.203  18.637  26.609  1.00  6.22           H  
ATOM    859  HA  THR A  55      59.952  20.498  27.276  1.00  6.22           H  
ATOM    860  HB  THR A  55      60.859  22.111  25.726  1.00  6.22           H  
ATOM    861  HG1 THR A  55      61.585  20.630  24.065  1.00  6.22           H  
ATOM    862 1HG2 THR A  55      63.094  22.554  26.665  1.00  6.22           H  
ATOM    863 2HG2 THR A  55      61.957  22.062  27.942  1.00  6.22           H  
ATOM    864 3HG2 THR A  55      63.157  20.905  27.322  1.00  6.22           H  
ATOM    865  N   ALA A  56      59.142  20.460  24.715  1.00  4.39           N  
ATOM    866  CA  ALA A  56      58.437  20.093  23.515  1.00  4.39           C  
ATOM    867  C   ALA A  56      59.494  19.609  22.552  1.00  4.39           C  
ATOM    868  O   ALA A  56      60.657  20.014  22.655  1.00  4.39           O  
ATOM    869  CB  ALA A  56      57.655  21.260  22.943  1.00  4.39           C  
ATOM    870  H   ALA A  56      59.104  21.416  25.043  1.00  4.39           H  
ATOM    871  HA  ALA A  56      57.757  19.269  23.735  1.00  4.39           H  
ATOM    872 1HB  ALA A  56      57.154  20.946  22.028  1.00  4.39           H  
ATOM    873 2HB  ALA A  56      56.913  21.593  23.668  1.00  4.39           H  
ATOM    874 3HB  ALA A  56      58.336  22.080  22.719  1.00  4.39           H  
ATOM    875  N   ALA A  57      59.106  18.667  21.696  1.00  3.24           N  
ATOM    876  CA  ALA A  57      59.950  17.988  20.703  1.00  3.24           C  
ATOM    877  C   ALA A  57      60.973  17.022  21.327  1.00  3.24           C  
ATOM    878  O   ALA A  57      61.687  16.334  20.598  1.00  3.24           O  
ATOM    879  CB  ALA A  57      60.694  19.004  19.844  1.00  3.24           C  
ATOM    880  H   ALA A  57      58.131  18.403  21.717  1.00  3.24           H  
ATOM    881  HA  ALA A  57      59.292  17.404  20.061  1.00  3.24           H  
ATOM    882 1HB  ALA A  57      61.268  18.474  19.087  1.00  3.24           H  
ATOM    883 2HB  ALA A  57      59.977  19.664  19.358  1.00  3.24           H  
ATOM    884 3HB  ALA A  57      61.376  19.595  20.441  1.00  3.24           H  
ATOM    885  N   ASN A  58      60.983  16.903  22.657  1.00  2.64           N  
ATOM    886  CA  ASN A  58      61.767  15.887  23.344  1.00  2.64           C  
ATOM    887  C   ASN A  58      60.801  14.928  24.036  1.00  2.64           C  
ATOM    888  O   ASN A  58      60.935  13.703  23.956  1.00  2.64           O  
ATOM    889  CB  ASN A  58      62.758  16.502  24.323  1.00  2.64           C  
ATOM    890  CG  ASN A  58      63.858  17.290  23.644  1.00  2.64           C  
ATOM    891  OD1 ASN A  58      64.721  16.671  23.011  1.00  2.64           O  
ATOM    892  ND2 ASN A  58      63.884  18.598  23.758  1.00  2.64           N  
ATOM    893  H   ASN A  58      60.423  17.526  23.231  1.00  2.64           H  
ATOM    894  HA  ASN A  58      62.325  15.309  22.608  1.00  2.64           H  
ATOM    895 1HB  ASN A  58      62.224  17.164  25.000  1.00  2.64           H  
ATOM    896 2HB  ASN A  58      63.208  15.715  24.928  1.00  2.64           H  
ATOM    897 1HD2 ASN A  58      64.616  19.112  23.314  1.00  2.64           H  
ATOM    898 2HD2 ASN A  58      63.196  19.117  24.281  1.00  2.64           H  
ATOM    899  N   CYS A  59      59.745  15.477  24.634  1.00  2.39           N  
ATOM    900  CA  CYS A  59      58.778  14.635  25.327  1.00  2.39           C  
ATOM    901  C   CYS A  59      57.714  14.168  24.352  1.00  2.39           C  
ATOM    902  O   CYS A  59      56.564  14.603  24.390  1.00  2.39           O  
ATOM    903  CB  CYS A  59      58.094  15.387  26.450  1.00  2.39           C  
ATOM    904  SG  CYS A  59      56.963  14.348  27.435  1.00  2.39           S  
ATOM    905  H   CYS A  59      59.660  16.489  24.675  1.00  2.39           H  
ATOM    906  HA  CYS A  59      59.293  13.769  25.740  1.00  2.39           H  
ATOM    907 1HB  CYS A  59      58.847  15.817  27.107  1.00  2.39           H  
ATOM    908 2HB  CYS A  59      57.522  16.216  26.033  1.00  2.39           H  
ATOM    909  N   GLU A  60      58.128  13.274  23.469  1.00  2.34           N  
ATOM    910  CA  GLU A  60      57.293  12.756  22.390  1.00  2.34           C  
ATOM    911  C   GLU A  60      56.103  11.912  22.849  1.00  2.34           C  
ATOM    912  O   GLU A  60      55.101  11.815  22.146  1.00  2.34           O  
ATOM    913  CB  GLU A  60      58.147  11.941  21.413  1.00  2.34           C  
ATOM    914  CG  GLU A  60      59.140  12.781  20.590  1.00  2.34           C  
ATOM    915  CD  GLU A  60      59.972  11.957  19.619  1.00  2.34           C  
ATOM    916  OE1 GLU A  60      60.024  10.758  19.771  1.00  2.34           O  
ATOM    917  OE2 GLU A  60      60.532  12.529  18.713  1.00  2.34           O  
ATOM    918  H   GLU A  60      59.108  12.996  23.543  1.00  2.34           H  
ATOM    919  HA  GLU A  60      56.892  13.610  21.846  1.00  2.34           H  
ATOM    920 1HB  GLU A  60      58.716  11.194  21.965  1.00  2.34           H  
ATOM    921 2HB  GLU A  60      57.495  11.409  20.719  1.00  2.34           H  
ATOM    922 1HG  GLU A  60      58.584  13.532  20.028  1.00  2.34           H  
ATOM    923 2HG  GLU A  60      59.807  13.307  21.276  1.00  2.34           H  
ATOM    924  N   LEU A  61      56.249  11.249  23.997  1.00  2.37           N  
ATOM    925  CA  LEU A  61      55.257  10.304  24.528  1.00  2.37           C  
ATOM    926  C   LEU A  61      55.103   9.091  23.584  1.00  2.37           C  
ATOM    927  O   LEU A  61      54.056   8.432  23.542  1.00  2.37           O  
ATOM    928  CB  LEU A  61      53.883  10.985  24.729  1.00  2.37           C  
ATOM    929  CG  LEU A  61      53.856  12.273  25.592  1.00  2.37           C  
ATOM    930  CD1 LEU A  61      52.440  12.798  25.662  1.00  2.37           C  
ATOM    931  CD2 LEU A  61      54.366  11.970  26.955  1.00  2.37           C  
ATOM    932  H   LEU A  61      57.091  11.415  24.527  1.00  2.37           H  
ATOM    933  HA  LEU A  61      55.606   9.945  25.495  1.00  2.37           H  
ATOM    934 1HB  LEU A  61      53.436  11.211  23.764  1.00  2.37           H  
ATOM    935 2HB  LEU A  61      53.229  10.266  25.227  1.00  2.37           H  
ATOM    936  HG  LEU A  61      54.482  13.041  25.130  1.00  2.37           H  
ATOM    937 1HD1 LEU A  61      52.417  13.705  26.256  1.00  2.37           H  
ATOM    938 2HD1 LEU A  61      52.079  13.014  24.656  1.00  2.37           H  
ATOM    939 3HD1 LEU A  61      51.813  12.049  26.120  1.00  2.37           H  
ATOM    940 1HD2 LEU A  61      54.355  12.866  27.562  1.00  2.37           H  
ATOM    941 2HD2 LEU A  61      53.738  11.213  27.417  1.00  2.37           H  
ATOM    942 3HD2 LEU A  61      55.384  11.608  26.867  1.00  2.37           H  
ATOM    943  N   GLY A  62      56.171   8.782  22.852  1.00  2.40           N  
ATOM    944  CA  GLY A  62      56.209   7.633  21.964  1.00  2.40           C  
ATOM    945  C   GLY A  62      55.136   7.684  20.888  1.00  2.40           C  
ATOM    946  O   GLY A  62      55.034   8.635  20.117  1.00  2.40           O  
ATOM    947  H   GLY A  62      56.987   9.373  22.917  1.00  2.40           H  
ATOM    948 1HA  GLY A  62      57.191   7.582  21.491  1.00  2.40           H  
ATOM    949 2HA  GLY A  62      56.092   6.722  22.550  1.00  2.40           H  
ATOM    950  N   TRP A  63      54.377   6.606  20.815  1.00  2.39           N  
ATOM    951  CA  TRP A  63      53.303   6.415  19.854  1.00  2.39           C  
ATOM    952  C   TRP A  63      51.925   6.680  20.443  1.00  2.39           C  
ATOM    953  O   TRP A  63      50.912   6.464  19.772  1.00  2.39           O  
ATOM    954  CB  TRP A  63      53.331   4.975  19.364  1.00  2.39           C  
ATOM    955  CG  TRP A  63      53.285   4.007  20.510  1.00  2.39           C  
ATOM    956  CD1 TRP A  63      54.350   3.433  21.138  1.00  2.39           C  
ATOM    957  CD2 TRP A  63      52.104   3.508  21.185  1.00  2.39           C  
ATOM    958  NE1 TRP A  63      53.916   2.614  22.153  1.00  2.39           N  
ATOM    959  CE2 TRP A  63      52.543   2.651  22.196  1.00  2.39           C  
ATOM    960  CE3 TRP A  63      50.730   3.720  21.015  1.00  2.39           C  
ATOM    961  CZ2 TRP A  63      51.657   2.003  23.042  1.00  2.39           C  
ATOM    962  CZ3 TRP A  63      49.843   3.074  21.863  1.00  2.39           C  
ATOM    963  CH2 TRP A  63      50.294   2.237  22.850  1.00  2.39           C  
ATOM    964  H   TRP A  63      54.544   5.871  21.485  1.00  2.39           H  
ATOM    965  HA  TRP A  63      53.462   7.094  19.016  1.00  2.39           H  
ATOM    966 1HB  TRP A  63      52.476   4.791  18.713  1.00  2.39           H  
ATOM    967 2HB  TRP A  63      54.237   4.797  18.786  1.00  2.39           H  
ATOM    968  HD1 TRP A  63      55.393   3.601  20.874  1.00  2.39           H  
ATOM    969  HE1 TRP A  63      54.508   2.075  22.769  1.00  2.39           H  
ATOM    970  HE3 TRP A  63      50.367   4.387  20.234  1.00  2.39           H  
ATOM    971  HZ2 TRP A  63      51.996   1.333  23.833  1.00  2.39           H  
ATOM    972  HZ3 TRP A  63      48.776   3.250  21.723  1.00  2.39           H  
ATOM    973  HH2 TRP A  63      49.569   1.744  23.499  1.00  2.39           H  
ATOM    974  N   THR A  64      51.863   7.083  21.713  1.00  2.34           N  
ATOM    975  CA  THR A  64      50.580   7.150  22.416  1.00  2.34           C  
ATOM    976  C   THR A  64      49.675   8.320  22.038  1.00  2.34           C  
ATOM    977  O   THR A  64      49.373   9.181  22.863  1.00  2.34           O  
ATOM    978  CB  THR A  64      50.798   7.158  23.931  1.00  2.34           C  
ATOM    979  OG1 THR A  64      51.599   8.280  24.300  1.00  2.34           O  
ATOM    980  CG2 THR A  64      51.532   5.886  24.327  1.00  2.34           C  
ATOM    981  H   THR A  64      52.716   7.338  22.219  1.00  2.34           H  
ATOM    982  HA  THR A  64      50.031   6.241  22.178  1.00  2.34           H  
ATOM    983  HB  THR A  64      49.839   7.211  24.445  1.00  2.34           H  
ATOM    984  HG1 THR A  64      52.469   8.217  23.859  1.00  2.34           H  
ATOM    985 1HG2 THR A  64      51.699   5.882  25.402  1.00  2.34           H  
ATOM    986 2HG2 THR A  64      50.935   5.023  24.048  1.00  2.34           H  
ATOM    987 3HG2 THR A  64      52.492   5.847  23.807  1.00  2.34           H  
ATOM    988  N   ASN A  65      49.232   8.337  20.793  1.00  2.25           N  
ATOM    989  CA  ASN A  65      48.333   9.372  20.313  1.00  2.25           C  
ATOM    990  C   ASN A  65      46.916   9.005  20.730  1.00  2.25           C  
ATOM    991  O   ASN A  65      46.556   7.828  20.744  1.00  2.25           O  
ATOM    992  CB  ASN A  65      48.449   9.527  18.810  1.00  2.25           C  
ATOM    993  CG  ASN A  65      49.794  10.072  18.394  1.00  2.25           C  
ATOM    994  OD1 ASN A  65      50.285  11.056  18.961  1.00  2.25           O  
ATOM    995  ND2 ASN A  65      50.400   9.448  17.417  1.00  2.25           N  
ATOM    996  H   ASN A  65      49.549   7.593  20.179  1.00  2.25           H  
ATOM    997  HA  ASN A  65      48.587  10.318  20.792  1.00  2.25           H  
ATOM    998 1HB  ASN A  65      48.298   8.557  18.334  1.00  2.25           H  
ATOM    999 2HB  ASN A  65      47.664  10.194  18.451  1.00  2.25           H  
ATOM   1000 1HD2 ASN A  65      51.297   9.762  17.104  1.00  2.25           H  
ATOM   1001 2HD2 ASN A  65      49.970   8.653  16.988  1.00  2.25           H  
ATOM   1002  N   SER A  66      46.115  10.000  21.087  1.00  2.16           N  
ATOM   1003  CA  SER A  66      44.728   9.749  21.480  1.00  2.16           C  
ATOM   1004  C   SER A  66      43.905   9.138  20.339  1.00  2.16           C  
ATOM   1005  O   SER A  66      43.930   9.646  19.216  1.00  2.16           O  
ATOM   1006  CB  SER A  66      44.112  11.063  21.918  1.00  2.16           C  
ATOM   1007  OG  SER A  66      44.763  11.572  23.052  1.00  2.16           O  
ATOM   1008  H   SER A  66      46.470  10.945  21.079  1.00  2.16           H  
ATOM   1009  HA  SER A  66      44.721   9.050  22.320  1.00  2.16           H  
ATOM   1010 1HB  SER A  66      44.183  11.778  21.110  1.00  2.16           H  
ATOM   1011 2HB  SER A  66      43.057  10.920  22.132  1.00  2.16           H  
ATOM   1012  HG  SER A  66      44.712  10.879  23.720  1.00  2.16           H  
ATOM   1013  N   ASN A  67      43.093   8.113  20.635  1.00  2.09           N  
ATOM   1014  CA  ASN A  67      42.252   7.474  19.627  1.00  2.09           C  
ATOM   1015  C   ASN A  67      41.155   8.418  19.196  1.00  2.09           C  
ATOM   1016  O   ASN A  67      40.706   8.389  18.048  1.00  2.09           O  
ATOM   1017  CB  ASN A  67      41.658   6.184  20.149  1.00  2.09           C  
ATOM   1018  CG  ASN A  67      42.677   5.087  20.267  1.00  2.09           C  
ATOM   1019  OD1 ASN A  67      43.691   5.068  19.557  1.00  2.09           O  
ATOM   1020  ND2 ASN A  67      42.429   4.168  21.163  1.00  2.09           N  
ATOM   1021  H   ASN A  67      43.044   7.745  21.582  1.00  2.09           H  
ATOM   1022  HA  ASN A  67      42.862   7.252  18.752  1.00  2.09           H  
ATOM   1023 1HB  ASN A  67      41.199   6.355  21.117  1.00  2.09           H  
ATOM   1024 2HB  ASN A  67      40.867   5.857  19.476  1.00  2.09           H  
ATOM   1025 1HD2 ASN A  67      43.070   3.415  21.298  1.00  2.09           H  
ATOM   1026 2HD2 ASN A  67      41.602   4.230  21.722  1.00  2.09           H  
ATOM   1027  N   LEU A  68      40.774   9.320  20.099  1.00  2.08           N  
ATOM   1028  CA  LEU A  68      39.725  10.281  19.798  1.00  2.08           C  
ATOM   1029  C   LEU A  68      40.111  11.242  18.670  1.00  2.08           C  
ATOM   1030  O   LEU A  68      39.245  11.896  18.091  1.00  2.08           O  
ATOM   1031  CB  LEU A  68      39.340  11.064  21.049  1.00  2.08           C  
ATOM   1032  CG  LEU A  68      38.627  10.239  22.149  1.00  2.08           C  
ATOM   1033  CD1 LEU A  68      38.433  11.097  23.343  1.00  2.08           C  
ATOM   1034  CD2 LEU A  68      37.289   9.735  21.633  1.00  2.08           C  
ATOM   1035  H   LEU A  68      41.190   9.303  21.044  1.00  2.08           H  
ATOM   1036  HA  LEU A  68      38.847   9.724  19.473  1.00  2.08           H  
ATOM   1037 1HB  LEU A  68      40.251  11.478  21.486  1.00  2.08           H  
ATOM   1038 2HB  LEU A  68      38.688  11.887  20.762  1.00  2.08           H  
ATOM   1039  HG  LEU A  68      39.253   9.389  22.436  1.00  2.08           H  
ATOM   1040 1HD1 LEU A  68      37.947  10.542  24.112  1.00  2.08           H  
ATOM   1041 2HD1 LEU A  68      39.407  11.436  23.698  1.00  2.08           H  
ATOM   1042 3HD1 LEU A  68      37.819  11.948  23.072  1.00  2.08           H  
ATOM   1043 1HD2 LEU A  68      36.793   9.160  22.411  1.00  2.08           H  
ATOM   1044 2HD2 LEU A  68      36.663  10.583  21.355  1.00  2.08           H  
ATOM   1045 3HD2 LEU A  68      37.455   9.102  20.761  1.00  2.08           H  
ATOM   1046  N   LEU A  69      41.409  11.364  18.370  1.00  2.13           N  
ATOM   1047  CA  LEU A  69      41.837  12.262  17.313  1.00  2.13           C  
ATOM   1048  C   LEU A  69      41.987  11.528  15.980  1.00  2.13           C  
ATOM   1049  O   LEU A  69      42.381  12.123  14.974  1.00  2.13           O  
ATOM   1050  CB  LEU A  69      43.150  12.927  17.703  1.00  2.13           C  
ATOM   1051  CG  LEU A  69      43.067  13.779  18.967  1.00  2.13           C  
ATOM   1052  CD1 LEU A  69      44.440  14.334  19.289  1.00  2.13           C  
ATOM   1053  CD2 LEU A  69      42.047  14.881  18.758  1.00  2.13           C  
ATOM   1054  H   LEU A  69      42.119  10.803  18.841  1.00  2.13           H  
ATOM   1055  HA  LEU A  69      41.083  13.037  17.191  1.00  2.13           H  
ATOM   1056 1HB  LEU A  69      43.893  12.144  17.875  1.00  2.13           H  
ATOM   1057 2HB  LEU A  69      43.486  13.557  16.883  1.00  2.13           H  
ATOM   1058  HG  LEU A  69      42.750  13.158  19.803  1.00  2.13           H  
ATOM   1059 1HD1 LEU A  69      44.388  14.931  20.199  1.00  2.13           H  
ATOM   1060 2HD1 LEU A  69      45.138  13.509  19.437  1.00  2.13           H  
ATOM   1061 3HD1 LEU A  69      44.782  14.956  18.464  1.00  2.13           H  
ATOM   1062 1HD2 LEU A  69      41.976  15.489  19.661  1.00  2.13           H  
ATOM   1063 2HD2 LEU A  69      42.356  15.508  17.922  1.00  2.13           H  
ATOM   1064 3HD2 LEU A  69      41.072  14.438  18.540  1.00  2.13           H  
ATOM   1065  N   GLY A  70      41.679  10.231  15.961  1.00  2.21           N  
ATOM   1066  CA  GLY A  70      41.795   9.438  14.748  1.00  2.21           C  
ATOM   1067  C   GLY A  70      41.202  10.170  13.550  1.00  2.21           C  
ATOM   1068  O   GLY A  70      40.215   9.720  12.964  1.00  2.21           O  
ATOM   1069  H   GLY A  70      41.344   9.765  16.803  1.00  2.21           H  
ATOM   1070 1HA  GLY A  70      42.845   9.211  14.562  1.00  2.21           H  
ATOM   1071 2HA  GLY A  70      41.280   8.488  14.892  1.00  2.21           H  
TER    1072
ENDMDL

REMARK ID 599211 MODEL 3 2024-03-02_00000281_1_19
PFRMAT TS
TARGET 2024-03-02_00000281_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.694   0.610  -2.937  1.00 24.67           N  
ATOM      2  CA  THR A   1       4.406   0.873  -1.688  1.00 24.67           C  
ATOM      3  C   THR A   1       3.762   1.984  -0.882  1.00 24.67           C  
ATOM      4  O   THR A   1       3.031   2.816  -1.422  1.00 24.67           O  
ATOM      5  CB  THR A   1       5.856   1.291  -1.962  1.00 24.67           C  
ATOM      6  OG1 THR A   1       5.845   2.519  -2.719  1.00 24.67           O  
ATOM      7  CG2 THR A   1       6.585   0.221  -2.755  1.00 24.67           C  
ATOM      8 1H   THR A   1       3.845  -0.347  -3.216  1.00 24.67           H  
ATOM      9 2H   THR A   1       2.706   0.772  -2.812  1.00 24.67           H  
ATOM     10 3H   THR A   1       4.046   1.227  -3.673  1.00 24.67           H  
ATOM     11  HA  THR A   1       4.400  -0.036  -1.087  1.00 24.67           H  
ATOM     12  HB  THR A   1       6.370   1.459  -1.017  1.00 24.67           H  
ATOM     13  HG1 THR A   1       5.433   2.323  -3.607  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       7.608   0.542  -2.945  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       6.595  -0.710  -2.190  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       6.071   0.067  -3.706  1.00 24.67           H  
ATOM     17  N   LEU A   2       4.061   2.029   0.417  1.00 24.67           N  
ATOM     18  CA  LEU A   2       3.525   3.100   1.256  1.00 24.67           C  
ATOM     19  C   LEU A   2       3.926   4.465   0.726  1.00 24.67           C  
ATOM     20  O   LEU A   2       3.132   5.399   0.734  1.00 24.67           O  
ATOM     21  CB  LEU A   2       3.975   2.986   2.705  1.00 24.67           C  
ATOM     22  CG  LEU A   2       3.407   4.090   3.594  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       1.894   4.008   3.583  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       3.967   3.965   4.993  1.00 24.67           C  
ATOM     25  H   LEU A   2       4.658   1.324   0.830  1.00 24.67           H  
ATOM     26  HA  LEU A   2       2.441   3.039   1.235  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       3.653   2.027   3.105  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       5.063   3.042   2.749  1.00 24.67           H  
ATOM     29  HG  LEU A   2       3.674   5.042   3.188  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       1.485   4.809   4.197  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       1.535   4.116   2.561  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       1.579   3.045   3.980  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       3.563   4.764   5.617  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       3.689   2.998   5.412  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2       5.053   4.048   4.956  1.00 24.67           H  
ATOM     36  N   ILE A   3       5.169   4.596   0.272  1.00 24.67           N  
ATOM     37  CA  ILE A   3       5.615   5.882  -0.223  1.00 24.67           C  
ATOM     38  C   ILE A   3       4.785   6.307  -1.411  1.00 24.67           C  
ATOM     39  O   ILE A   3       4.345   7.457  -1.480  1.00 24.67           O  
ATOM     40  CB  ILE A   3       7.095   5.865  -0.591  1.00 24.67           C  
ATOM     41  CG1 ILE A   3       7.929   5.711   0.681  1.00 24.67           C  
ATOM     42  CG2 ILE A   3       7.442   7.143  -1.326  1.00 24.67           C  
ATOM     43  CD1 ILE A   3       9.375   5.404   0.419  1.00 24.67           C  
ATOM     44  H   ILE A   3       5.794   3.805   0.275  1.00 24.67           H  
ATOM     45  HA  ILE A   3       5.473   6.618   0.552  1.00 24.67           H  
ATOM     46  HB  ILE A   3       7.302   5.006  -1.233  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3       7.869   6.636   1.254  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3       7.507   4.905   1.282  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3       8.496   7.134  -1.596  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3       6.839   7.209  -2.227  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3       7.237   8.001  -0.687  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3       9.903   5.307   1.368  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3       9.453   4.468  -0.137  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3       9.819   6.210  -0.163  1.00 24.67           H  
ATOM     55  N   GLU A   4       4.535   5.393  -2.344  1.00 24.67           N  
ATOM     56  CA  GLU A   4       3.712   5.770  -3.483  1.00 24.67           C  
ATOM     57  C   GLU A   4       2.317   6.183  -3.022  1.00 24.67           C  
ATOM     58  O   GLU A   4       1.757   7.155  -3.526  1.00 24.67           O  
ATOM     59  CB  GLU A   4       3.638   4.610  -4.462  1.00 24.67           C  
ATOM     60  CG  GLU A   4       4.942   4.356  -5.216  1.00 24.67           C  
ATOM     61  CD  GLU A   4       4.975   3.016  -5.906  1.00 24.67           C  
ATOM     62  OE1 GLU A   4       4.665   2.027  -5.242  1.00 24.67           O  
ATOM     63  OE2 GLU A   4       5.302   2.960  -7.067  1.00 24.67           O  
ATOM     64  H   GLU A   4       4.913   4.445  -2.275  1.00 24.67           H  
ATOM     65  HA  GLU A   4       4.173   6.621  -3.979  1.00 24.67           H  
ATOM     66 1HB  GLU A   4       3.376   3.702  -3.921  1.00 24.67           H  
ATOM     67 2HB  GLU A   4       2.851   4.797  -5.191  1.00 24.67           H  
ATOM     68 1HG  GLU A   4       5.062   5.136  -5.965  1.00 24.67           H  
ATOM     69 2HG  GLU A   4       5.777   4.434  -4.519  1.00 24.67           H  
ATOM     70  N   LEU A   5       1.765   5.489  -2.024  1.00 24.67           N  
ATOM     71  CA  LEU A   5       0.442   5.852  -1.543  1.00 24.67           C  
ATOM     72  C   LEU A   5       0.449   7.246  -0.925  1.00 24.67           C  
ATOM     73  O   LEU A   5      -0.457   8.046  -1.166  1.00 24.67           O  
ATOM     74  CB  LEU A   5      -0.040   4.839  -0.500  1.00 24.67           C  
ATOM     75  CG  LEU A   5      -0.334   3.444  -1.031  1.00 24.67           C  
ATOM     76  CD1 LEU A   5      -0.615   2.507   0.135  1.00 24.67           C  
ATOM     77  CD2 LEU A   5      -1.513   3.510  -1.984  1.00 24.67           C  
ATOM     78  H   LEU A   5       2.258   4.686  -1.631  1.00 24.67           H  
ATOM     79  HA  LEU A   5      -0.246   5.849  -2.386  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       0.719   4.749   0.268  1.00 24.67           H  
ATOM     81 2HB  LEU A   5      -0.948   5.223  -0.038  1.00 24.67           H  
ATOM     82  HG  LEU A   5       0.536   3.070  -1.565  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5      -0.815   1.506  -0.244  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       0.244   2.476   0.795  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5      -1.481   2.866   0.687  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5      -1.721   2.514  -2.373  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5      -2.391   3.884  -1.454  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5      -1.274   4.182  -2.810  1.00 24.67           H  
ATOM     89  N   MET A   6       1.509   7.581  -0.182  1.00 24.67           N  
ATOM     90  CA  MET A   6       1.584   8.896   0.446  1.00 24.67           C  
ATOM     91  C   MET A   6       1.674   9.982  -0.622  1.00 24.67           C  
ATOM     92  O   MET A   6       1.062  11.048  -0.483  1.00 24.67           O  
ATOM     93  CB  MET A   6       2.781   8.960   1.401  1.00 24.67           C  
ATOM     94  CG  MET A   6       2.616   8.102   2.670  1.00 24.67           C  
ATOM     95  SD  MET A   6       3.922   8.355   3.909  1.00 24.67           S  
ATOM     96  CE  MET A   6       5.378   7.622   3.147  1.00 24.67           C  
ATOM     97  H   MET A   6       2.243   6.892  -0.013  1.00 24.67           H  
ATOM     98  HA  MET A   6       0.671   9.061   1.015  1.00 24.67           H  
ATOM     99 1HB  MET A   6       3.671   8.609   0.878  1.00 24.67           H  
ATOM    100 2HB  MET A   6       2.959   9.992   1.700  1.00 24.67           H  
ATOM    101 1HG  MET A   6       1.658   8.335   3.131  1.00 24.67           H  
ATOM    102 2HG  MET A   6       2.602   7.063   2.398  1.00 24.67           H  
ATOM    103 1HE  MET A   6       6.226   7.714   3.822  1.00 24.67           H  
ATOM    104 2HE  MET A   6       5.208   6.580   2.934  1.00 24.67           H  
ATOM    105 3HE  MET A   6       5.597   8.152   2.223  1.00 24.67           H  
ATOM    106  N   ILE A   7       2.401   9.695  -1.707  1.00 24.67           N  
ATOM    107  CA  ILE A   7       2.534  10.639  -2.805  1.00 24.67           C  
ATOM    108  C   ILE A   7       1.202  10.845  -3.500  1.00 24.67           C  
ATOM    109  O   ILE A   7       0.791  11.982  -3.729  1.00 24.67           O  
ATOM    110  CB  ILE A   7       3.572  10.163  -3.830  1.00 24.67           C  
ATOM    111  CG1 ILE A   7       4.972  10.198  -3.210  1.00 24.67           C  
ATOM    112  CG2 ILE A   7       3.492  11.018  -5.077  1.00 24.67           C  
ATOM    113  CD1 ILE A   7       6.010   9.479  -4.031  1.00 24.67           C  
ATOM    114  H   ILE A   7       2.899   8.804  -1.750  1.00 24.67           H  
ATOM    115  HA  ILE A   7       2.862  11.593  -2.402  1.00 24.67           H  
ATOM    116  HB  ILE A   7       3.366   9.129  -4.093  1.00 24.67           H  
ATOM    117 1HG1 ILE A   7       5.278  11.235  -3.093  1.00 24.67           H  
ATOM    118 2HG1 ILE A   7       4.932   9.738  -2.226  1.00 24.67           H  
ATOM    119 1HG2 ILE A   7       4.219  10.666  -5.806  1.00 24.67           H  
ATOM    120 2HG2 ILE A   7       2.495  10.939  -5.494  1.00 24.67           H  
ATOM    121 3HG2 ILE A   7       3.702  12.057  -4.825  1.00 24.67           H  
ATOM    122 1HD1 ILE A   7       6.975   9.543  -3.530  1.00 24.67           H  
ATOM    123 2HD1 ILE A   7       5.726   8.435  -4.137  1.00 24.67           H  
ATOM    124 3HD1 ILE A   7       6.080   9.939  -5.014  1.00 24.67           H  
ATOM    125  N   VAL A   8       0.501   9.755  -3.800  1.00 24.67           N  
ATOM    126  CA  VAL A   8      -0.781   9.870  -4.472  1.00 24.67           C  
ATOM    127  C   VAL A   8      -1.771  10.649  -3.637  1.00 24.67           C  
ATOM    128  O   VAL A   8      -2.474  11.517  -4.157  1.00 24.67           O  
ATOM    129  CB  VAL A   8      -1.344   8.491  -4.810  1.00 24.67           C  
ATOM    130  CG1 VAL A   8      -2.776   8.625  -5.293  1.00 24.67           C  
ATOM    131  CG2 VAL A   8      -0.477   7.867  -5.898  1.00 24.67           C  
ATOM    132  H   VAL A   8       0.881   8.834  -3.582  1.00 24.67           H  
ATOM    133  HA  VAL A   8      -0.628  10.402  -5.407  1.00 24.67           H  
ATOM    134  HB  VAL A   8      -1.335   7.862  -3.915  1.00 24.67           H  
ATOM    135 1HG1 VAL A   8      -3.173   7.641  -5.533  1.00 24.67           H  
ATOM    136 2HG1 VAL A   8      -3.373   9.076  -4.506  1.00 24.67           H  
ATOM    137 3HG1 VAL A   8      -2.806   9.257  -6.181  1.00 24.67           H  
ATOM    138 1HG2 VAL A   8      -0.860   6.879  -6.147  1.00 24.67           H  
ATOM    139 2HG2 VAL A   8      -0.497   8.502  -6.783  1.00 24.67           H  
ATOM    140 3HG2 VAL A   8       0.544   7.780  -5.545  1.00 24.67           H  
ATOM    141  N   VAL A   9      -1.829  10.375  -2.341  1.00 24.67           N  
ATOM    142  CA  VAL A   9      -2.742  11.119  -1.499  1.00 24.67           C  
ATOM    143  C   VAL A   9      -2.384  12.597  -1.488  1.00 24.67           C  
ATOM    144  O   VAL A   9      -3.274  13.444  -1.584  1.00 24.67           O  
ATOM    145  CB  VAL A   9      -2.761  10.562  -0.076  1.00 24.67           C  
ATOM    146  CG1 VAL A   9      -3.553  11.492   0.830  1.00 24.67           C  
ATOM    147  CG2 VAL A   9      -3.402   9.177  -0.100  1.00 24.67           C  
ATOM    148  H   VAL A   9      -1.242   9.641  -1.938  1.00 24.67           H  
ATOM    149  HA  VAL A   9      -3.745  11.010  -1.908  1.00 24.67           H  
ATOM    150  HB  VAL A   9      -1.737  10.495   0.302  1.00 24.67           H  
ATOM    151 1HG1 VAL A   9      -3.562  11.091   1.843  1.00 24.67           H  
ATOM    152 2HG1 VAL A   9      -3.085  12.477   0.833  1.00 24.67           H  
ATOM    153 3HG1 VAL A   9      -4.575  11.575   0.462  1.00 24.67           H  
ATOM    154 1HG2 VAL A   9      -3.415   8.765   0.907  1.00 24.67           H  
ATOM    155 2HG2 VAL A   9      -4.420   9.257  -0.477  1.00 24.67           H  
ATOM    156 3HG2 VAL A   9      -2.830   8.523  -0.750  1.00 24.67           H  
ATOM    157  N   ALA A  10      -1.088  12.925  -1.383  1.00 24.67           N  
ATOM    158  CA  ALA A  10      -0.675  14.323  -1.407  1.00 24.67           C  
ATOM    159  C   ALA A  10      -1.099  14.997  -2.709  1.00 24.67           C  
ATOM    160  O   ALA A  10      -1.595  16.129  -2.699  1.00 24.67           O  
ATOM    161  CB  ALA A  10       0.833  14.421  -1.255  1.00 24.67           C  
ATOM    162  H   ALA A  10      -0.376  12.201  -1.274  1.00 24.67           H  
ATOM    163  HA  ALA A  10      -1.159  14.837  -0.578  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       1.132  15.466  -1.255  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       1.133  13.951  -0.318  1.00 24.67           H  
ATOM    166 3HB  ALA A  10       1.313  13.905  -2.085  1.00 24.67           H  
ATOM    167  N   ILE A  11      -0.977  14.281  -3.830  1.00 24.67           N  
ATOM    168  CA  ILE A  11      -1.374  14.824  -5.121  1.00 24.67           C  
ATOM    169  C   ILE A  11      -2.865  15.086  -5.154  1.00 24.67           C  
ATOM    170  O   ILE A  11      -3.300  16.162  -5.564  1.00 24.67           O  
ATOM    171  CB  ILE A  11      -0.996  13.881  -6.273  1.00 24.67           C  
ATOM    172  CG1 ILE A  11       0.524  13.812  -6.428  1.00 24.67           C  
ATOM    173  CG2 ILE A  11      -1.660  14.351  -7.555  1.00 24.67           C  
ATOM    174  CD1 ILE A  11       0.976  12.689  -7.326  1.00 24.67           C  
ATOM    175  H   ILE A  11      -0.558  13.350  -3.785  1.00 24.67           H  
ATOM    176  HA  ILE A  11      -0.858  15.771  -5.268  1.00 24.67           H  
ATOM    177  HB  ILE A  11      -1.340  12.876  -6.039  1.00 24.67           H  
ATOM    178 1HG1 ILE A  11       0.878  14.753  -6.845  1.00 24.67           H  
ATOM    179 2HG1 ILE A  11       0.975  13.683  -5.450  1.00 24.67           H  
ATOM    180 1HG2 ILE A  11      -1.408  13.671  -8.365  1.00 24.67           H  
ATOM    181 2HG2 ILE A  11      -2.736  14.359  -7.411  1.00 24.67           H  
ATOM    182 3HG2 ILE A  11      -1.318  15.355  -7.800  1.00 24.67           H  
ATOM    183 1HD1 ILE A  11       2.063  12.694  -7.397  1.00 24.67           H  
ATOM    184 2HD1 ILE A  11       0.645  11.740  -6.911  1.00 24.67           H  
ATOM    185 3HD1 ILE A  11       0.547  12.821  -8.316  1.00 24.67           H  
ATOM    186  N   ILE A  12      -3.653  14.121  -4.686  1.00 24.67           N  
ATOM    187  CA  ILE A  12      -5.096  14.276  -4.665  1.00 24.67           C  
ATOM    188  C   ILE A  12      -5.488  15.449  -3.789  1.00 24.67           C  
ATOM    189  O   ILE A  12      -6.325  16.264  -4.173  1.00 24.67           O  
ATOM    190  CB  ILE A  12      -5.789  13.014  -4.146  1.00 24.67           C  
ATOM    191  CG1 ILE A  12      -5.617  11.866  -5.143  1.00 24.67           C  
ATOM    192  CG2 ILE A  12      -7.263  13.313  -3.895  1.00 24.67           C  
ATOM    193  CD1 ILE A  12      -6.003  10.527  -4.570  1.00 24.67           C  
ATOM    194  H   ILE A  12      -3.234  13.251  -4.353  1.00 24.67           H  
ATOM    195  HA  ILE A  12      -5.438  14.470  -5.681  1.00 24.67           H  
ATOM    196  HB  ILE A  12      -5.315  12.705  -3.212  1.00 24.67           H  
ATOM    197 1HG1 ILE A  12      -6.233  12.062  -6.019  1.00 24.67           H  
ATOM    198 2HG1 ILE A  12      -4.575  11.821  -5.457  1.00 24.67           H  
ATOM    199 1HG2 ILE A  12      -7.754  12.422  -3.511  1.00 24.67           H  
ATOM    200 2HG2 ILE A  12      -7.351  14.119  -3.165  1.00 24.67           H  
ATOM    201 3HG2 ILE A  12      -7.735  13.617  -4.828  1.00 24.67           H  
ATOM    202 1HD1 ILE A  12      -5.857   9.754  -5.323  1.00 24.67           H  
ATOM    203 2HD1 ILE A  12      -5.377  10.315  -3.703  1.00 24.67           H  
ATOM    204 3HD1 ILE A  12      -7.048  10.548  -4.269  1.00 24.67           H  
ATOM    205  N   GLY A  13      -4.866  15.549  -2.615  1.00 24.67           N  
ATOM    206  CA  GLY A  13      -5.117  16.637  -1.686  1.00 24.67           C  
ATOM    207  C   GLY A  13      -4.931  17.982  -2.376  1.00 24.67           C  
ATOM    208  O   GLY A  13      -5.825  18.832  -2.342  1.00 24.67           O  
ATOM    209  H   GLY A  13      -4.192  14.833  -2.350  1.00 24.67           H  
ATOM    210 1HA  GLY A  13      -6.129  16.555  -1.291  1.00 24.67           H  
ATOM    211 2HA  GLY A  13      -4.427  16.552  -0.847  1.00 24.67           H  
ATOM    212  N   ILE A  14      -3.776  18.167  -3.015  1.00 24.67           N  
ATOM    213  CA  ILE A  14      -3.473  19.413  -3.707  1.00 24.67           C  
ATOM    214  C   ILE A  14      -4.433  19.674  -4.855  1.00 24.67           C  
ATOM    215  O   ILE A  14      -4.946  20.789  -5.008  1.00 24.67           O  
ATOM    216  CB  ILE A  14      -2.052  19.375  -4.274  1.00 24.67           C  
ATOM    217  CG1 ILE A  14      -1.038  19.380  -3.125  1.00 24.67           C  
ATOM    218  CG2 ILE A  14      -1.841  20.565  -5.213  1.00 24.67           C  
ATOM    219  CD1 ILE A  14       0.361  19.032  -3.561  1.00 24.67           C  
ATOM    220  H   ILE A  14      -3.077  17.420  -3.004  1.00 24.67           H  
ATOM    221  HA  ILE A  14      -3.549  20.230  -2.997  1.00 24.67           H  
ATOM    222  HB  ILE A  14      -1.910  18.443  -4.827  1.00 24.67           H  
ATOM    223 1HG1 ILE A  14      -1.023  20.368  -2.670  1.00 24.67           H  
ATOM    224 2HG1 ILE A  14      -1.354  18.656  -2.374  1.00 24.67           H  
ATOM    225 1HG2 ILE A  14      -0.834  20.528  -5.622  1.00 24.67           H  
ATOM    226 2HG2 ILE A  14      -2.563  20.519  -6.028  1.00 24.67           H  
ATOM    227 3HG2 ILE A  14      -1.977  21.495  -4.661  1.00 24.67           H  
ATOM    228 1HD1 ILE A  14       1.025  19.049  -2.698  1.00 24.67           H  
ATOM    229 2HD1 ILE A  14       0.358  18.031  -3.999  1.00 24.67           H  
ATOM    230 3HD1 ILE A  14       0.705  19.753  -4.300  1.00 24.67           H  
ATOM    231  N   LEU A  15      -4.699  18.660  -5.671  1.00 24.67           N  
ATOM    232  CA  LEU A  15      -5.589  18.891  -6.784  1.00 24.67           C  
ATOM    233  C   LEU A  15      -6.966  19.271  -6.293  1.00 24.67           C  
ATOM    234  O   LEU A  15      -7.583  20.170  -6.851  1.00 24.67           O  
ATOM    235  CB  LEU A  15      -5.684  17.643  -7.656  1.00 24.67           C  
ATOM    236  CG  LEU A  15      -4.412  17.293  -8.428  1.00 24.67           C  
ATOM    237  CD1 LEU A  15      -4.606  15.955  -9.110  1.00 24.67           C  
ATOM    238  CD2 LEU A  15      -4.103  18.395  -9.416  1.00 24.67           C  
ATOM    239  H   LEU A  15      -4.273  17.744  -5.528  1.00 24.67           H  
ATOM    240  HA  LEU A  15      -5.194  19.712  -7.378  1.00 24.67           H  
ATOM    241 1HB  LEU A  15      -5.921  16.794  -7.010  1.00 24.67           H  
ATOM    242 2HB  LEU A  15      -6.495  17.774  -8.370  1.00 24.67           H  
ATOM    243  HG  LEU A  15      -3.581  17.203  -7.738  1.00 24.67           H  
ATOM    244 1HD1 LEU A  15      -3.700  15.687  -9.651  1.00 24.67           H  
ATOM    245 2HD1 LEU A  15      -4.818  15.197  -8.355  1.00 24.67           H  
ATOM    246 3HD1 LEU A  15      -5.440  16.018  -9.806  1.00 24.67           H  
ATOM    247 1HD2 LEU A  15      -3.191  18.145  -9.958  1.00 24.67           H  
ATOM    248 2HD2 LEU A  15      -4.929  18.497 -10.120  1.00 24.67           H  
ATOM    249 3HD2 LEU A  15      -3.962  19.334  -8.879  1.00 24.67           H  
ATOM    250  N   ALA A  16      -7.446  18.618  -5.234  1.00 24.67           N  
ATOM    251  CA  ALA A  16      -8.743  18.930  -4.658  1.00 24.67           C  
ATOM    252  C   ALA A  16      -8.772  20.344  -4.092  1.00 24.67           C  
ATOM    253  O   ALA A  16      -9.718  21.104  -4.310  1.00 24.67           O  
ATOM    254  CB  ALA A  16      -9.070  17.933  -3.565  1.00 24.67           C  
ATOM    255  H   ALA A  16      -6.898  17.871  -4.812  1.00 24.67           H  
ATOM    256  HA  ALA A  16      -9.491  18.860  -5.446  1.00 24.67           H  
ATOM    257 1HB  ALA A  16     -10.040  18.150  -3.152  1.00 24.67           H  
ATOM    258 2HB  ALA A  16      -9.065  16.925  -3.979  1.00 24.67           H  
ATOM    259 3HB  ALA A  16      -8.317  18.003  -2.781  1.00 24.67           H  
ATOM    260  N   ALA A  17      -7.669  20.750  -3.451  1.00 24.67           N  
ATOM    261  CA  ALA A  17      -7.559  22.073  -2.847  1.00 24.67           C  
ATOM    262  C   ALA A  17      -7.769  23.169  -3.880  1.00 24.67           C  
ATOM    263  O   ALA A  17      -8.320  24.226  -3.568  1.00 24.67           O  
ATOM    264  CB  ALA A  17      -6.194  22.236  -2.196  1.00 24.67           C  
ATOM    265  H   ALA A  17      -6.901  20.093  -3.311  1.00 24.67           H  
ATOM    266  HA  ALA A  17      -8.335  22.161  -2.088  1.00 24.67           H  
ATOM    267 1HB  ALA A  17      -6.134  23.215  -1.726  1.00 24.67           H  
ATOM    268 2HB  ALA A  17      -6.057  21.458  -1.446  1.00 24.67           H  
ATOM    269 3HB  ALA A  17      -5.421  22.149  -2.951  1.00 24.67           H  
ATOM    270  N   ILE A  18      -7.327  22.910  -5.103  1.00 24.67           N  
ATOM    271  CA  ILE A  18      -7.469  23.848  -6.202  1.00 24.67           C  
ATOM    272  C   ILE A  18      -8.804  23.657  -6.943  1.00 24.67           C  
ATOM    273  O   ILE A  18      -9.577  24.604  -7.137  1.00 24.67           O  
ATOM    274  CB  ILE A  18      -6.308  23.629  -7.183  1.00 24.67           C  
ATOM    275  CG1 ILE A  18      -4.980  23.927  -6.478  1.00 24.67           C  
ATOM    276  CG2 ILE A  18      -6.495  24.498  -8.421  1.00 24.67           C  
ATOM    277  CD1 ILE A  18      -3.775  23.469  -7.256  1.00 24.67           C  
ATOM    278  H   ILE A  18      -6.838  22.025  -5.259  1.00 24.67           H  
ATOM    279  HA  ILE A  18      -7.426  24.860  -5.805  1.00 24.67           H  
ATOM    280  HB  ILE A  18      -6.283  22.577  -7.477  1.00 24.67           H  
ATOM    281 1HG1 ILE A  18      -4.902  24.998  -6.307  1.00 24.67           H  
ATOM    282 2HG1 ILE A  18      -4.972  23.417  -5.512  1.00 24.67           H  
ATOM    283 1HG2 ILE A  18      -5.675  24.326  -9.113  1.00 24.67           H  
ATOM    284 2HG2 ILE A  18      -7.435  24.237  -8.904  1.00 24.67           H  
ATOM    285 3HG2 ILE A  18      -6.515  25.548  -8.132  1.00 24.67           H  
ATOM    286 1HD1 ILE A  18      -2.870  23.703  -6.695  1.00 24.67           H  
ATOM    287 2HD1 ILE A  18      -3.838  22.388  -7.408  1.00 24.67           H  
ATOM    288 3HD1 ILE A  18      -3.746  23.972  -8.218  1.00 24.67           H  
ATOM    289  N   ALA A  19      -9.041  22.427  -7.381  1.00 24.08           N  
ATOM    290  CA  ALA A  19     -10.182  22.060  -8.196  1.00 24.08           C  
ATOM    291  C   ALA A  19     -11.527  22.282  -7.522  1.00 24.08           C  
ATOM    292  O   ALA A  19     -12.460  22.750  -8.173  1.00 24.08           O  
ATOM    293  CB  ALA A  19     -10.051  20.599  -8.583  1.00 24.08           C  
ATOM    294  H   ALA A  19      -8.388  21.694  -7.149  1.00 24.08           H  
ATOM    295  HA  ALA A  19     -10.154  22.673  -9.096  1.00 24.08           H  
ATOM    296 1HB  ALA A  19     -10.865  20.322  -9.232  1.00 24.08           H  
ATOM    297 2HB  ALA A  19      -9.104  20.449  -9.101  1.00 24.08           H  
ATOM    298 3HB  ALA A  19     -10.075  19.989  -7.684  1.00 24.08           H  
ATOM    299  N   ILE A  20     -11.639  22.007  -6.220  1.00 22.54           N  
ATOM    300  CA  ILE A  20     -12.933  22.162  -5.578  1.00 22.54           C  
ATOM    301  C   ILE A  20     -13.478  23.586  -5.642  1.00 22.54           C  
ATOM    302  O   ILE A  20     -14.575  23.749  -6.171  1.00 22.54           O  
ATOM    303  CB  ILE A  20     -12.945  21.630  -4.129  1.00 22.54           C  
ATOM    304  CG1 ILE A  20     -12.805  20.113  -4.124  1.00 22.54           C  
ATOM    305  CG2 ILE A  20     -14.229  22.072  -3.426  1.00 22.54           C  
ATOM    306  CD1 ILE A  20     -12.528  19.555  -2.746  1.00 22.54           C  
ATOM    307  H   ILE A  20     -10.852  21.654  -5.677  1.00 22.54           H  
ATOM    308  HA  ILE A  20     -13.636  21.535  -6.122  1.00 22.54           H  
ATOM    309  HB  ILE A  20     -12.087  22.003  -3.591  1.00 22.54           H  
ATOM    310 1HG1 ILE A  20     -13.726  19.669  -4.501  1.00 22.54           H  
ATOM    311 2HG1 ILE A  20     -11.986  19.829  -4.788  1.00 22.54           H  
ATOM    312 1HG2 ILE A  20     -14.226  21.700  -2.405  1.00 22.54           H  
ATOM    313 2HG2 ILE A  20     -14.287  23.155  -3.410  1.00 22.54           H  
ATOM    314 3HG2 ILE A  20     -15.091  21.673  -3.958  1.00 22.54           H  
ATOM    315 1HD1 ILE A  20     -12.437  18.472  -2.802  1.00 22.54           H  
ATOM    316 2HD1 ILE A  20     -11.595  19.981  -2.369  1.00 22.54           H  
ATOM    317 3HD1 ILE A  20     -13.342  19.815  -2.075  1.00 22.54           H  
ATOM    318  N   PRO A  21     -12.806  24.647  -5.138  1.00 20.09           N  
ATOM    319  CA  PRO A  21     -13.325  25.991  -5.236  1.00 20.09           C  
ATOM    320  C   PRO A  21     -13.488  26.448  -6.684  1.00 20.09           C  
ATOM    321  O   PRO A  21     -14.376  27.252  -6.982  1.00 20.09           O  
ATOM    322  CB  PRO A  21     -12.293  26.818  -4.459  1.00 20.09           C  
ATOM    323  CG  PRO A  21     -11.039  25.977  -4.443  1.00 20.09           C  
ATOM    324  CD  PRO A  21     -11.529  24.547  -4.397  1.00 20.09           C  
ATOM    325  HA  PRO A  21     -14.292  26.025  -4.716  1.00 20.09           H  
ATOM    326 1HB  PRO A  21     -12.144  27.783  -4.959  1.00 20.09           H  
ATOM    327 2HB  PRO A  21     -12.675  27.033  -3.451  1.00 20.09           H  
ATOM    328 1HG  PRO A  21     -10.429  26.179  -5.335  1.00 20.09           H  
ATOM    329 2HG  PRO A  21     -10.408  26.227  -3.575  1.00 20.09           H  
ATOM    330 1HD  PRO A  21     -10.787  23.925  -4.871  1.00 20.09           H  
ATOM    331 2HD  PRO A  21     -11.705  24.255  -3.357  1.00 20.09           H  
ATOM    332  N   GLN A  22     -12.714  25.885  -7.629  1.00 16.75           N  
ATOM    333  CA  GLN A  22     -12.956  26.300  -9.004  1.00 16.75           C  
ATOM    334  C   GLN A  22     -14.319  25.770  -9.431  1.00 16.75           C  
ATOM    335  O   GLN A  22     -15.146  26.504  -9.991  1.00 16.75           O  
ATOM    336  CB  GLN A  22     -11.858  25.782  -9.937  1.00 16.75           C  
ATOM    337  CG  GLN A  22     -10.508  26.435  -9.716  1.00 16.75           C  
ATOM    338  CD  GLN A  22      -9.397  25.790 -10.530  1.00 16.75           C  
ATOM    339  OE1 GLN A  22      -9.511  24.651 -10.999  1.00 16.75           O  
ATOM    340  NE2 GLN A  22      -8.305  26.527 -10.709  1.00 16.75           N  
ATOM    341  H   GLN A  22     -11.950  25.238  -7.417  1.00 16.75           H  
ATOM    342  HA  GLN A  22     -12.977  27.388  -9.049  1.00 16.75           H  
ATOM    343 1HB  GLN A  22     -11.742  24.708  -9.797  1.00 16.75           H  
ATOM    344 2HB  GLN A  22     -12.151  25.949 -10.971  1.00 16.75           H  
ATOM    345 1HG  GLN A  22     -10.578  27.480 -10.013  1.00 16.75           H  
ATOM    346 2HG  GLN A  22     -10.253  26.370  -8.665  1.00 16.75           H  
ATOM    347 1HE2 GLN A  22      -7.537  26.164 -11.237  1.00 16.75           H  
ATOM    348 2HE2 GLN A  22      -8.251  27.445 -10.316  1.00 16.75           H  
ATOM    349  N   TYR A  23     -14.594  24.512  -9.084  1.00 13.06           N  
ATOM    350  CA  TYR A  23     -15.863  23.923  -9.452  1.00 13.06           C  
ATOM    351  C   TYR A  23     -16.999  24.594  -8.732  1.00 13.06           C  
ATOM    352  O   TYR A  23     -18.036  24.830  -9.336  1.00 13.06           O  
ATOM    353  CB  TYR A  23     -15.891  22.423  -9.206  1.00 13.06           C  
ATOM    354  CG  TYR A  23     -15.080  21.657 -10.212  1.00 13.06           C  
ATOM    355  CD1 TYR A  23     -14.107  20.759  -9.803  1.00 13.06           C  
ATOM    356  CD2 TYR A  23     -15.298  21.878 -11.564  1.00 13.06           C  
ATOM    357  CE1 TYR A  23     -13.366  20.073 -10.745  1.00 13.06           C  
ATOM    358  CE2 TYR A  23     -14.555  21.197 -12.504  1.00 13.06           C  
ATOM    359  CZ  TYR A  23     -13.593  20.295 -12.098  1.00 13.06           C  
ATOM    360  OH  TYR A  23     -12.852  19.613 -13.035  1.00 13.06           O  
ATOM    361  H   TYR A  23     -13.894  23.947  -8.599  1.00 13.06           H  
ATOM    362  HA  TYR A  23     -16.018  24.080 -10.515  1.00 13.06           H  
ATOM    363 1HB  TYR A  23     -15.491  22.211  -8.210  1.00 13.06           H  
ATOM    364 2HB  TYR A  23     -16.915  22.061  -9.238  1.00 13.06           H  
ATOM    365  HD1 TYR A  23     -13.931  20.591  -8.740  1.00 13.06           H  
ATOM    366  HD2 TYR A  23     -16.058  22.593 -11.883  1.00 13.06           H  
ATOM    367  HE1 TYR A  23     -12.608  19.363 -10.428  1.00 13.06           H  
ATOM    368  HE2 TYR A  23     -14.728  21.371 -13.567  1.00 13.06           H  
ATOM    369  HH  TYR A  23     -13.130  19.878 -13.916  1.00 13.06           H  
ATOM    370  N   GLN A  24     -16.804  24.965  -7.470  1.00  9.68           N  
ATOM    371  CA  GLN A  24     -17.887  25.591  -6.726  1.00  9.68           C  
ATOM    372  C   GLN A  24     -18.314  26.888  -7.396  1.00  9.68           C  
ATOM    373  O   GLN A  24     -19.509  27.182  -7.476  1.00  9.68           O  
ATOM    374  CB  GLN A  24     -17.468  25.850  -5.279  1.00  9.68           C  
ATOM    375  CG  GLN A  24     -17.326  24.577  -4.438  1.00  9.68           C  
ATOM    376  CD  GLN A  24     -16.760  24.835  -3.051  1.00  9.68           C  
ATOM    377  OE1 GLN A  24     -16.109  25.853  -2.796  1.00  9.68           O  
ATOM    378  NE2 GLN A  24     -17.007  23.902  -2.137  1.00  9.68           N  
ATOM    379  H   GLN A  24     -15.916  24.754  -7.012  1.00  9.68           H  
ATOM    380  HA  GLN A  24     -18.737  24.913  -6.720  1.00  9.68           H  
ATOM    381 1HB  GLN A  24     -16.520  26.379  -5.276  1.00  9.68           H  
ATOM    382 2HB  GLN A  24     -18.201  26.495  -4.800  1.00  9.68           H  
ATOM    383 1HG  GLN A  24     -18.312  24.131  -4.322  1.00  9.68           H  
ATOM    384 2HG  GLN A  24     -16.673  23.884  -4.952  1.00  9.68           H  
ATOM    385 1HE2 GLN A  24     -16.661  24.011  -1.205  1.00  9.68           H  
ATOM    386 2HE2 GLN A  24     -17.536  23.090  -2.383  1.00  9.68           H  
ATOM    387  N   ASN A  25     -17.361  27.655  -7.929  1.00  7.00           N  
ATOM    388  CA  ASN A  25     -17.738  28.882  -8.621  1.00  7.00           C  
ATOM    389  C   ASN A  25     -18.510  28.591  -9.915  1.00  7.00           C  
ATOM    390  O   ASN A  25     -19.466  29.296 -10.250  1.00  7.00           O  
ATOM    391  CB  ASN A  25     -16.514  29.722  -8.909  1.00  7.00           C  
ATOM    392  CG  ASN A  25     -15.966  30.380  -7.670  1.00  7.00           C  
ATOM    393  OD1 ASN A  25     -16.682  30.586  -6.680  1.00  7.00           O  
ATOM    394  ND2 ASN A  25     -14.703  30.715  -7.702  1.00  7.00           N  
ATOM    395  H   ASN A  25     -16.373  27.402  -7.825  1.00  7.00           H  
ATOM    396  HA  ASN A  25     -18.402  29.451  -7.970  1.00  7.00           H  
ATOM    397 1HB  ASN A  25     -15.736  29.084  -9.340  1.00  7.00           H  
ATOM    398 2HB  ASN A  25     -16.759  30.486  -9.645  1.00  7.00           H  
ATOM    399 1HD2 ASN A  25     -14.281  31.152  -6.908  1.00  7.00           H  
ATOM    400 2HD2 ASN A  25     -14.159  30.526  -8.518  1.00  7.00           H  
ATOM    401  N   TYR A  26     -18.152  27.510 -10.621  1.00  5.12           N  
ATOM    402  CA  TYR A  26     -18.860  27.211 -11.868  1.00  5.12           C  
ATOM    403  C   TYR A  26     -20.245  26.649 -11.565  1.00  5.12           C  
ATOM    404  O   TYR A  26     -21.223  26.933 -12.273  1.00  5.12           O  
ATOM    405  CB  TYR A  26     -18.076  26.211 -12.727  1.00  5.12           C  
ATOM    406  CG  TYR A  26     -16.785  26.764 -13.318  1.00  5.12           C  
ATOM    407  CD1 TYR A  26     -15.563  26.214 -12.955  1.00  5.12           C  
ATOM    408  CD2 TYR A  26     -16.823  27.831 -14.206  1.00  5.12           C  
ATOM    409  CE1 TYR A  26     -14.390  26.713 -13.470  1.00  5.12           C  
ATOM    410  CE2 TYR A  26     -15.644  28.335 -14.728  1.00  5.12           C  
ATOM    411  CZ  TYR A  26     -14.430  27.778 -14.360  1.00  5.12           C  
ATOM    412  OH  TYR A  26     -13.257  28.280 -14.879  1.00  5.12           O  
ATOM    413  H   TYR A  26     -17.354  26.945 -10.319  1.00  5.12           H  
ATOM    414  HA  TYR A  26     -18.988  28.136 -12.429  1.00  5.12           H  
ATOM    415 1HB  TYR A  26     -17.822  25.339 -12.114  1.00  5.12           H  
ATOM    416 2HB  TYR A  26     -18.705  25.864 -13.543  1.00  5.12           H  
ATOM    417  HD1 TYR A  26     -15.531  25.386 -12.263  1.00  5.12           H  
ATOM    418  HD2 TYR A  26     -17.780  28.270 -14.492  1.00  5.12           H  
ATOM    419  HE1 TYR A  26     -13.437  26.272 -13.177  1.00  5.12           H  
ATOM    420  HE2 TYR A  26     -15.670  29.172 -15.426  1.00  5.12           H  
ATOM    421  HH  TYR A  26     -13.455  29.009 -15.471  1.00  5.12           H  
ATOM    422  N   ILE A  27     -20.328  25.862 -10.497  1.00  3.92           N  
ATOM    423  CA  ILE A  27     -21.573  25.258 -10.074  1.00  3.92           C  
ATOM    424  C   ILE A  27     -22.533  26.322  -9.613  1.00  3.92           C  
ATOM    425  O   ILE A  27     -23.681  26.345 -10.048  1.00  3.92           O  
ATOM    426  CB  ILE A  27     -21.332  24.243  -8.948  1.00  3.92           C  
ATOM    427  CG1 ILE A  27     -20.555  23.024  -9.492  1.00  3.92           C  
ATOM    428  CG2 ILE A  27     -22.648  23.835  -8.331  1.00  3.92           C  
ATOM    429  CD1 ILE A  27     -19.983  22.140  -8.404  1.00  3.92           C  
ATOM    430  H   ILE A  27     -19.486  25.662  -9.968  1.00  3.92           H  
ATOM    431  HA  ILE A  27     -22.012  24.737 -10.920  1.00  3.92           H  
ATOM    432  HB  ILE A  27     -20.709  24.703  -8.185  1.00  3.92           H  
ATOM    433 1HG1 ILE A  27     -21.233  22.425 -10.095  1.00  3.92           H  
ATOM    434 2HG1 ILE A  27     -19.752  23.367 -10.130  1.00  3.92           H  
ATOM    435 1HG2 ILE A  27     -22.467  23.132  -7.522  1.00  3.92           H  
ATOM    436 2HG2 ILE A  27     -23.143  24.719  -7.937  1.00  3.92           H  
ATOM    437 3HG2 ILE A  27     -23.279  23.369  -9.086  1.00  3.92           H  
ATOM    438 1HD1 ILE A  27     -19.459  21.300  -8.858  1.00  3.92           H  
ATOM    439 2HD1 ILE A  27     -19.284  22.718  -7.799  1.00  3.92           H  
ATOM    440 3HD1 ILE A  27     -20.788  21.768  -7.775  1.00  3.92           H  
ATOM    441  N   ALA A  28     -22.072  27.234  -8.761  1.00  3.18           N  
ATOM    442  CA  ALA A  28     -22.948  28.280  -8.276  1.00  3.18           C  
ATOM    443  C   ALA A  28     -23.474  29.135  -9.416  1.00  3.18           C  
ATOM    444  O   ALA A  28     -24.667  29.424  -9.482  1.00  3.18           O  
ATOM    445  CB  ALA A  28     -22.205  29.152  -7.288  1.00  3.18           C  
ATOM    446  H   ALA A  28     -21.112  27.189  -8.420  1.00  3.18           H  
ATOM    447  HA  ALA A  28     -23.797  27.808  -7.780  1.00  3.18           H  
ATOM    448 1HB  ALA A  28     -22.871  29.922  -6.908  1.00  3.18           H  
ATOM    449 2HB  ALA A  28     -21.847  28.535  -6.463  1.00  3.18           H  
ATOM    450 3HB  ALA A  28     -21.352  29.617  -7.789  1.00  3.18           H  
ATOM    451  N   LYS A  29     -22.620  29.485 -10.380  1.00  2.75           N  
ATOM    452  CA  LYS A  29     -23.113  30.294 -11.487  1.00  2.75           C  
ATOM    453  C   LYS A  29     -24.145  29.528 -12.306  1.00  2.75           C  
ATOM    454  O   LYS A  29     -25.155  30.099 -12.748  1.00  2.75           O  
ATOM    455  CB  LYS A  29     -21.953  30.749 -12.367  1.00  2.75           C  
ATOM    456  CG  LYS A  29     -21.056  31.800 -11.722  1.00  2.75           C  
ATOM    457  CD  LYS A  29     -19.890  32.171 -12.626  1.00  2.75           C  
ATOM    458  CE  LYS A  29     -18.995  33.216 -11.972  1.00  2.75           C  
ATOM    459  NZ  LYS A  29     -17.833  33.574 -12.836  1.00  2.75           N  
ATOM    460  H   LYS A  29     -21.627  29.240 -10.332  1.00  2.75           H  
ATOM    461  HA  LYS A  29     -23.601  31.177 -11.075  1.00  2.75           H  
ATOM    462 1HB  LYS A  29     -21.327  29.883 -12.606  1.00  2.75           H  
ATOM    463 2HB  LYS A  29     -22.337  31.148 -13.304  1.00  2.75           H  
ATOM    464 1HG  LYS A  29     -21.642  32.694 -11.515  1.00  2.75           H  
ATOM    465 2HG  LYS A  29     -20.671  31.419 -10.779  1.00  2.75           H  
ATOM    466 1HD  LYS A  29     -19.297  31.274 -12.826  1.00  2.75           H  
ATOM    467 2HD  LYS A  29     -20.266  32.559 -13.572  1.00  2.75           H  
ATOM    468 1HE  LYS A  29     -19.579  34.112 -11.775  1.00  2.75           H  
ATOM    469 2HE  LYS A  29     -18.622  32.820 -11.026  1.00  2.75           H  
ATOM    470 1HZ  LYS A  29     -17.265  34.266 -12.368  1.00  2.75           H  
ATOM    471 2HZ  LYS A  29     -17.280  32.747 -13.013  1.00  2.75           H  
ATOM    472 3HZ  LYS A  29     -18.166  33.951 -13.713  1.00  2.75           H  
ATOM    473  N   SER A  30     -23.906  28.226 -12.499  1.00  2.50           N  
ATOM    474  CA  SER A  30     -24.820  27.406 -13.266  1.00  2.50           C  
ATOM    475  C   SER A  30     -26.161  27.281 -12.548  1.00  2.50           C  
ATOM    476  O   SER A  30     -27.221  27.401 -13.170  1.00  2.50           O  
ATOM    477  CB  SER A  30     -24.213  26.031 -13.472  1.00  2.50           C  
ATOM    478  OG  SER A  30     -23.039  26.112 -14.243  1.00  2.50           O  
ATOM    479  H   SER A  30     -23.053  27.797 -12.135  1.00  2.50           H  
ATOM    480  HA  SER A  30     -24.984  27.876 -14.235  1.00  2.50           H  
ATOM    481 1HB  SER A  30     -23.986  25.583 -12.507  1.00  2.50           H  
ATOM    482 2HB  SER A  30     -24.935  25.390 -13.969  1.00  2.50           H  
ATOM    483  HG  SER A  30     -22.364  26.527 -13.652  1.00  2.50           H  
ATOM    484  N   GLN A  31     -26.121  27.085 -11.225  1.00  2.38           N  
ATOM    485  CA  GLN A  31     -27.342  26.940 -10.447  1.00  2.38           C  
ATOM    486  C   GLN A  31     -28.143  28.219 -10.471  1.00  2.38           C  
ATOM    487  O   GLN A  31     -29.357  28.173 -10.653  1.00  2.38           O  
ATOM    488  CB  GLN A  31     -27.018  26.566  -9.003  1.00  2.38           C  
ATOM    489  CG  GLN A  31     -26.471  25.158  -8.827  1.00  2.38           C  
ATOM    490  CD  GLN A  31     -25.990  24.897  -7.411  1.00  2.38           C  
ATOM    491  OE1 GLN A  31     -25.711  25.822  -6.641  1.00  2.38           O  
ATOM    492  NE2 GLN A  31     -25.887  23.621  -7.056  1.00  2.38           N  
ATOM    493  H   GLN A  31     -25.219  27.001 -10.761  1.00  2.38           H  
ATOM    494  HA  GLN A  31     -27.945  26.149 -10.888  1.00  2.38           H  
ATOM    495 1HB  GLN A  31     -26.273  27.263  -8.614  1.00  2.38           H  
ATOM    496 2HB  GLN A  31     -27.913  26.665  -8.390  1.00  2.38           H  
ATOM    497 1HG  GLN A  31     -27.266  24.448  -9.050  1.00  2.38           H  
ATOM    498 2HG  GLN A  31     -25.643  25.006  -9.509  1.00  2.38           H  
ATOM    499 1HE2 GLN A  31     -25.573  23.382  -6.138  1.00  2.38           H  
ATOM    500 2HE2 GLN A  31     -26.118  22.902  -7.710  1.00  2.38           H  
ATOM    501  N   VAL A  32     -27.472  29.366 -10.362  1.00  2.34           N  
ATOM    502  CA  VAL A  32     -28.180  30.634 -10.398  1.00  2.34           C  
ATOM    503  C   VAL A  32     -28.832  30.832 -11.746  1.00  2.34           C  
ATOM    504  O   VAL A  32     -29.986  31.249 -11.818  1.00  2.34           O  
ATOM    505  CB  VAL A  32     -27.264  31.819 -10.079  1.00  2.34           C  
ATOM    506  CG1 VAL A  32     -28.027  33.124 -10.347  1.00  2.34           C  
ATOM    507  CG2 VAL A  32     -26.848  31.751  -8.612  1.00  2.34           C  
ATOM    508  H   VAL A  32     -26.460  29.356 -10.211  1.00  2.34           H  
ATOM    509  HA  VAL A  32     -28.958  30.609  -9.636  1.00  2.34           H  
ATOM    510  HB  VAL A  32     -26.381  31.785 -10.724  1.00  2.34           H  
ATOM    511 1HG1 VAL A  32     -27.384  33.973 -10.124  1.00  2.34           H  
ATOM    512 2HG1 VAL A  32     -28.325  33.161 -11.396  1.00  2.34           H  
ATOM    513 3HG1 VAL A  32     -28.915  33.164  -9.717  1.00  2.34           H  
ATOM    514 1HG2 VAL A  32     -26.198  32.593  -8.380  1.00  2.34           H  
ATOM    515 2HG2 VAL A  32     -27.736  31.790  -7.983  1.00  2.34           H  
ATOM    516 3HG2 VAL A  32     -26.320  30.826  -8.424  1.00  2.34           H  
ATOM    517  N   SER A  33     -28.117  30.515 -12.828  1.00  2.32           N  
ATOM    518  CA  SER A  33     -28.698  30.667 -14.149  1.00  2.32           C  
ATOM    519  C   SER A  33     -29.961  29.808 -14.256  1.00  2.32           C  
ATOM    520  O   SER A  33     -30.986  30.253 -14.794  1.00  2.32           O  
ATOM    521  CB  SER A  33     -27.688  30.258 -15.202  1.00  2.32           C  
ATOM    522  OG  SER A  33     -26.578  31.122 -15.191  1.00  2.32           O  
ATOM    523  H   SER A  33     -27.154  30.188 -12.735  1.00  2.32           H  
ATOM    524  HA  SER A  33     -28.971  31.712 -14.296  1.00  2.32           H  
ATOM    525 1HB  SER A  33     -27.358  29.238 -15.011  1.00  2.32           H  
ATOM    526 2HB  SER A  33     -28.158  30.274 -16.181  1.00  2.32           H  
ATOM    527  HG  SER A  33     -26.124  30.958 -14.335  1.00  2.32           H  
ATOM    528  N   ARG A  34     -29.910  28.590 -13.702  1.00  2.32           N  
ATOM    529  CA  ARG A  34     -31.081  27.726 -13.711  1.00  2.32           C  
ATOM    530  C   ARG A  34     -32.210  28.327 -12.867  1.00  2.32           C  
ATOM    531  O   ARG A  34     -33.372  28.302 -13.283  1.00  2.32           O  
ATOM    532  CB  ARG A  34     -30.732  26.324 -13.226  1.00  2.32           C  
ATOM    533  CG  ARG A  34     -29.858  25.519 -14.189  1.00  2.32           C  
ATOM    534  CD  ARG A  34     -29.515  24.169 -13.656  1.00  2.32           C  
ATOM    535  NE  ARG A  34     -30.680  23.284 -13.607  1.00  2.32           N  
ATOM    536  CZ  ARG A  34     -30.740  22.115 -12.932  1.00  2.32           C  
ATOM    537  NH1 ARG A  34     -29.700  21.690 -12.248  1.00  2.32           N  
ATOM    538  NH2 ARG A  34     -31.850  21.402 -12.960  1.00  2.32           N  
ATOM    539  H   ARG A  34     -29.036  28.252 -13.291  1.00  2.32           H  
ATOM    540  HA  ARG A  34     -31.430  27.640 -14.740  1.00  2.32           H  
ATOM    541 1HB  ARG A  34     -30.200  26.391 -12.282  1.00  2.32           H  
ATOM    542 2HB  ARG A  34     -31.647  25.760 -13.049  1.00  2.32           H  
ATOM    543 1HG  ARG A  34     -30.393  25.387 -15.129  1.00  2.32           H  
ATOM    544 2HG  ARG A  34     -28.935  26.059 -14.377  1.00  2.32           H  
ATOM    545 1HD  ARG A  34     -28.761  23.707 -14.292  1.00  2.32           H  
ATOM    546 2HD  ARG A  34     -29.121  24.275 -12.645  1.00  2.32           H  
ATOM    547  HE  ARG A  34     -31.507  23.572 -14.117  1.00  2.32           H  
ATOM    548 1HH1 ARG A  34     -28.852  22.236 -12.227  1.00  2.32           H  
ATOM    549 2HH1 ARG A  34     -29.753  20.817 -11.742  1.00  2.32           H  
ATOM    550 1HH2 ARG A  34     -32.639  21.738 -13.497  1.00  2.32           H  
ATOM    551 2HH2 ARG A  34     -31.907  20.528 -12.451  1.00  2.32           H  
ATOM    552  N   VAL A  35     -31.874  28.961 -11.730  1.00  2.33           N  
ATOM    553  CA  VAL A  35     -32.909  29.566 -10.893  1.00  2.33           C  
ATOM    554  C   VAL A  35     -33.594  30.664 -11.668  1.00  2.33           C  
ATOM    555  O   VAL A  35     -34.823  30.747 -11.661  1.00  2.33           O  
ATOM    556  CB  VAL A  35     -32.363  30.254  -9.615  1.00  2.33           C  
ATOM    557  CG1 VAL A  35     -33.500  30.992  -8.937  1.00  2.33           C  
ATOM    558  CG2 VAL A  35     -31.777  29.292  -8.647  1.00  2.33           C  
ATOM    559  H   VAL A  35     -30.903  28.962 -11.422  1.00  2.33           H  
ATOM    560  HA  VAL A  35     -33.640  28.806 -10.623  1.00  2.33           H  
ATOM    561  HB  VAL A  35     -31.609  30.981  -9.911  1.00  2.33           H  
ATOM    562 1HG1 VAL A  35     -33.121  31.511  -8.057  1.00  2.33           H  
ATOM    563 2HG1 VAL A  35     -33.940  31.702  -9.612  1.00  2.33           H  
ATOM    564 3HG1 VAL A  35     -34.262  30.275  -8.637  1.00  2.33           H  
ATOM    565 1HG2 VAL A  35     -31.409  29.835  -7.779  1.00  2.33           H  
ATOM    566 2HG2 VAL A  35     -32.541  28.597  -8.334  1.00  2.33           H  
ATOM    567 3HG2 VAL A  35     -30.972  28.764  -9.097  1.00  2.33           H  
ATOM    568  N   MET A  36     -32.806  31.508 -12.346  1.00  2.35           N  
ATOM    569  CA  MET A  36     -33.365  32.626 -13.093  1.00  2.35           C  
ATOM    570  C   MET A  36     -34.250  32.146 -14.238  1.00  2.35           C  
ATOM    571  O   MET A  36     -35.308  32.729 -14.505  1.00  2.35           O  
ATOM    572  CB  MET A  36     -32.237  33.494 -13.670  1.00  2.35           C  
ATOM    573  CG  MET A  36     -31.355  34.225 -12.646  1.00  2.35           C  
ATOM    574  SD  MET A  36     -32.250  35.349 -11.598  1.00  2.35           S  
ATOM    575  CE  MET A  36     -32.432  34.282 -10.202  1.00  2.35           C  
ATOM    576  H   MET A  36     -31.795  31.374 -12.311  1.00  2.35           H  
ATOM    577  HA  MET A  36     -33.974  33.224 -12.418  1.00  2.35           H  
ATOM    578 1HB  MET A  36     -31.577  32.858 -14.263  1.00  2.35           H  
ATOM    579 2HB  MET A  36     -32.659  34.237 -14.343  1.00  2.35           H  
ATOM    580 1HG  MET A  36     -30.880  33.494 -12.010  1.00  2.35           H  
ATOM    581 2HG  MET A  36     -30.575  34.779 -13.163  1.00  2.35           H  
ATOM    582 1HE  MET A  36     -32.982  34.792  -9.413  1.00  2.35           H  
ATOM    583 2HE  MET A  36     -32.973  33.415 -10.519  1.00  2.35           H  
ATOM    584 3HE  MET A  36     -31.449  33.985  -9.834  1.00  2.35           H  
ATOM    585  N   SER A  37     -33.854  31.053 -14.895  1.00  2.39           N  
ATOM    586  CA  SER A  37     -34.640  30.545 -16.009  1.00  2.39           C  
ATOM    587  C   SER A  37     -35.982  29.991 -15.534  1.00  2.39           C  
ATOM    588  O   SER A  37     -37.045  30.321 -16.091  1.00  2.39           O  
ATOM    589  CB  SER A  37     -33.857  29.455 -16.719  1.00  2.39           C  
ATOM    590  OG  SER A  37     -32.687  29.974 -17.300  1.00  2.39           O  
ATOM    591  H   SER A  37     -32.969  30.603 -14.657  1.00  2.39           H  
ATOM    592  HA  SER A  37     -34.826  31.363 -16.703  1.00  2.39           H  
ATOM    593 1HB  SER A  37     -33.595  28.674 -16.004  1.00  2.39           H  
ATOM    594 2HB  SER A  37     -34.481  29.002 -17.486  1.00  2.39           H  
ATOM    595  HG  SER A  37     -32.115  30.240 -16.550  1.00  2.39           H  
ATOM    596  N   GLU A  38     -35.951  29.178 -14.471  1.00  2.43           N  
ATOM    597  CA  GLU A  38     -37.189  28.611 -13.967  1.00  2.43           C  
ATOM    598  C   GLU A  38     -38.059  29.672 -13.299  1.00  2.43           C  
ATOM    599  O   GLU A  38     -39.287  29.646 -13.443  1.00  2.43           O  
ATOM    600  CB  GLU A  38     -36.925  27.403 -13.053  1.00  2.43           C  
ATOM    601  CG  GLU A  38     -36.392  26.192 -13.841  1.00  2.43           C  
ATOM    602  CD  GLU A  38     -36.347  24.869 -13.088  1.00  2.43           C  
ATOM    603  OE1 GLU A  38     -36.532  24.832 -11.889  1.00  2.43           O  
ATOM    604  OE2 GLU A  38     -36.149  23.873 -13.747  1.00  2.43           O  
ATOM    605  H   GLU A  38     -35.060  28.942 -14.032  1.00  2.43           H  
ATOM    606  HA  GLU A  38     -37.749  28.229 -14.819  1.00  2.43           H  
ATOM    607 1HB  GLU A  38     -36.179  27.673 -12.299  1.00  2.43           H  
ATOM    608 2HB  GLU A  38     -37.839  27.116 -12.536  1.00  2.43           H  
ATOM    609 1HG  GLU A  38     -37.013  26.064 -14.728  1.00  2.43           H  
ATOM    610 2HG  GLU A  38     -35.384  26.437 -14.179  1.00  2.43           H  
ATOM    611  N   THR A  39     -37.430  30.636 -12.621  1.00  2.47           N  
ATOM    612  CA  THR A  39     -38.165  31.700 -11.964  1.00  2.47           C  
ATOM    613  C   THR A  39     -38.902  32.531 -12.989  1.00  2.47           C  
ATOM    614  O   THR A  39     -40.081  32.826 -12.798  1.00  2.47           O  
ATOM    615  CB  THR A  39     -37.242  32.610 -11.137  1.00  2.47           C  
ATOM    616  OG1 THR A  39     -36.619  31.843 -10.106  1.00  2.47           O  
ATOM    617  CG2 THR A  39     -38.029  33.746 -10.527  1.00  2.47           C  
ATOM    618  H   THR A  39     -36.419  30.619 -12.522  1.00  2.47           H  
ATOM    619  HA  THR A  39     -38.896  31.254 -11.294  1.00  2.47           H  
ATOM    620  HB  THR A  39     -36.466  33.018 -11.786  1.00  2.47           H  
ATOM    621  HG1 THR A  39     -36.028  31.188 -10.531  1.00  2.47           H  
ATOM    622 1HG2 THR A  39     -37.358  34.381  -9.950  1.00  2.47           H  
ATOM    623 2HG2 THR A  39     -38.492  34.333 -11.322  1.00  2.47           H  
ATOM    624 3HG2 THR A  39     -38.802  33.344  -9.875  1.00  2.47           H  
ATOM    625  N   GLY A  40     -38.237  32.903 -14.087  1.00  2.52           N  
ATOM    626  CA  GLY A  40     -38.890  33.686 -15.129  1.00  2.52           C  
ATOM    627  C   GLY A  40     -40.082  32.935 -15.731  1.00  2.52           C  
ATOM    628  O   GLY A  40     -41.145  33.522 -15.988  1.00  2.52           O  
ATOM    629  H   GLY A  40     -37.251  32.658 -14.201  1.00  2.52           H  
ATOM    630 1HA  GLY A  40     -39.219  34.638 -14.716  1.00  2.52           H  
ATOM    631 2HA  GLY A  40     -38.163  33.907 -15.911  1.00  2.52           H  
ATOM    632  N   SER A  41     -39.934  31.616 -15.926  1.00  2.57           N  
ATOM    633  CA  SER A  41     -41.039  30.846 -16.479  1.00  2.57           C  
ATOM    634  C   SER A  41     -42.233  30.862 -15.519  1.00  2.57           C  
ATOM    635  O   SER A  41     -43.378  31.094 -15.932  1.00  2.57           O  
ATOM    636  CB  SER A  41     -40.591  29.416 -16.735  1.00  2.57           C  
ATOM    637  OG  SER A  41     -39.601  29.368 -17.733  1.00  2.57           O  
ATOM    638  H   SER A  41     -39.040  31.159 -15.730  1.00  2.57           H  
ATOM    639  HA  SER A  41     -41.344  31.299 -17.422  1.00  2.57           H  
ATOM    640 1HB  SER A  41     -40.200  28.989 -15.814  1.00  2.57           H  
ATOM    641 2HB  SER A  41     -41.447  28.818 -17.036  1.00  2.57           H  
ATOM    642  HG  SER A  41     -38.815  29.802 -17.347  1.00  2.57           H  
ATOM    643  N   LEU A  42     -41.952  30.680 -14.228  1.00  2.63           N  
ATOM    644  CA  LEU A  42     -42.990  30.679 -13.211  1.00  2.63           C  
ATOM    645  C   LEU A  42     -43.627  32.048 -13.065  1.00  2.63           C  
ATOM    646  O   LEU A  42     -44.843  32.151 -12.915  1.00  2.63           O  
ATOM    647  CB  LEU A  42     -42.448  30.204 -11.871  1.00  2.63           C  
ATOM    648  CG  LEU A  42     -43.478  30.166 -10.773  1.00  2.63           C  
ATOM    649  CD1 LEU A  42     -44.620  29.253 -11.180  1.00  2.63           C  
ATOM    650  CD2 LEU A  42     -42.837  29.683  -9.490  1.00  2.63           C  
ATOM    651  H   LEU A  42     -40.986  30.498 -13.948  1.00  2.63           H  
ATOM    652  HA  LEU A  42     -43.764  29.980 -13.523  1.00  2.63           H  
ATOM    653 1HB  LEU A  42     -42.035  29.205 -11.993  1.00  2.63           H  
ATOM    654 2HB  LEU A  42     -41.641  30.875 -11.565  1.00  2.63           H  
ATOM    655  HG  LEU A  42     -43.869  31.155 -10.632  1.00  2.63           H  
ATOM    656 1HD1 LEU A  42     -45.362  29.249 -10.388  1.00  2.63           H  
ATOM    657 2HD1 LEU A  42     -45.071  29.621 -12.099  1.00  2.63           H  
ATOM    658 3HD1 LEU A  42     -44.247  28.241 -11.337  1.00  2.63           H  
ATOM    659 1HD2 LEU A  42     -43.584  29.667  -8.695  1.00  2.63           H  
ATOM    660 2HD2 LEU A  42     -42.441  28.678  -9.640  1.00  2.63           H  
ATOM    661 3HD2 LEU A  42     -42.026  30.359  -9.215  1.00  2.63           H  
ATOM    662  N   LYS A  43     -42.807  33.098 -13.074  1.00  2.67           N  
ATOM    663  CA  LYS A  43     -43.281  34.466 -12.933  1.00  2.67           C  
ATOM    664  C   LYS A  43     -44.335  34.747 -13.985  1.00  2.67           C  
ATOM    665  O   LYS A  43     -45.408  35.250 -13.666  1.00  2.67           O  
ATOM    666  CB  LYS A  43     -42.111  35.444 -13.061  1.00  2.67           C  
ATOM    667  CG  LYS A  43     -42.443  36.931 -12.895  1.00  2.67           C  
ATOM    668  CD  LYS A  43     -41.158  37.776 -12.982  1.00  2.67           C  
ATOM    669  CE  LYS A  43     -41.418  39.260 -12.712  1.00  2.67           C  
ATOM    670  NZ  LYS A  43     -42.231  39.889 -13.780  1.00  2.67           N  
ATOM    671  H   LYS A  43     -41.812  32.945 -13.179  1.00  2.67           H  
ATOM    672  HA  LYS A  43     -43.738  34.580 -11.951  1.00  2.67           H  
ATOM    673 1HB  LYS A  43     -41.348  35.185 -12.325  1.00  2.67           H  
ATOM    674 2HB  LYS A  43     -41.656  35.320 -14.042  1.00  2.67           H  
ATOM    675 1HG  LYS A  43     -43.137  37.247 -13.685  1.00  2.67           H  
ATOM    676 2HG  LYS A  43     -42.920  37.099 -11.932  1.00  2.67           H  
ATOM    677 1HD  LYS A  43     -40.432  37.403 -12.259  1.00  2.67           H  
ATOM    678 2HD  LYS A  43     -40.732  37.671 -13.980  1.00  2.67           H  
ATOM    679 1HE  LYS A  43     -41.945  39.362 -11.764  1.00  2.67           H  
ATOM    680 2HE  LYS A  43     -40.464  39.781 -12.644  1.00  2.67           H  
ATOM    681 1HZ  LYS A  43     -42.395  40.857 -13.573  1.00  2.67           H  
ATOM    682 2HZ  LYS A  43     -41.767  39.814 -14.667  1.00  2.67           H  
ATOM    683 3HZ  LYS A  43     -43.145  39.419 -13.844  1.00  2.67           H  
ATOM    684  N   THR A  44     -44.061  34.362 -15.235  1.00  2.69           N  
ATOM    685  CA  THR A  44     -45.026  34.581 -16.305  1.00  2.69           C  
ATOM    686  C   THR A  44     -46.346  33.879 -15.989  1.00  2.69           C  
ATOM    687  O   THR A  44     -47.433  34.453 -16.155  1.00  2.69           O  
ATOM    688  CB  THR A  44     -44.486  34.064 -17.648  1.00  2.69           C  
ATOM    689  OG1 THR A  44     -43.285  34.775 -17.991  1.00  2.69           O  
ATOM    690  CG2 THR A  44     -45.527  34.254 -18.735  1.00  2.69           C  
ATOM    691  H   THR A  44     -43.153  33.942 -15.451  1.00  2.69           H  
ATOM    692  HA  THR A  44     -45.217  35.652 -16.387  1.00  2.69           H  
ATOM    693  HB  THR A  44     -44.250  33.003 -17.554  1.00  2.69           H  
ATOM    694  HG1 THR A  44     -42.581  34.533 -17.357  1.00  2.69           H  
ATOM    695 1HG2 THR A  44     -45.136  33.879 -19.680  1.00  2.69           H  
ATOM    696 2HG2 THR A  44     -46.431  33.703 -18.470  1.00  2.69           H  
ATOM    697 3HG2 THR A  44     -45.763  35.314 -18.834  1.00  2.69           H  
ATOM    698  N   VAL A  45     -46.263  32.635 -15.518  1.00  2.71           N  
ATOM    699  CA  VAL A  45     -47.472  31.899 -15.186  1.00  2.71           C  
ATOM    700  C   VAL A  45     -48.242  32.571 -14.053  1.00  2.71           C  
ATOM    701  O   VAL A  45     -49.463  32.717 -14.125  1.00  2.71           O  
ATOM    702  CB  VAL A  45     -47.137  30.472 -14.779  1.00  2.71           C  
ATOM    703  CG1 VAL A  45     -48.350  29.818 -14.274  1.00  2.71           C  
ATOM    704  CG2 VAL A  45     -46.576  29.731 -15.959  1.00  2.71           C  
ATOM    705  H   VAL A  45     -45.345  32.192 -15.413  1.00  2.71           H  
ATOM    706  HA  VAL A  45     -48.109  31.870 -16.070  1.00  2.71           H  
ATOM    707  HB  VAL A  45     -46.407  30.485 -13.977  1.00  2.71           H  
ATOM    708 1HG1 VAL A  45     -48.086  28.820 -13.994  1.00  2.71           H  
ATOM    709 2HG1 VAL A  45     -48.734  30.363 -13.409  1.00  2.71           H  
ATOM    710 3HG1 VAL A  45     -49.107  29.792 -15.051  1.00  2.71           H  
ATOM    711 1HG2 VAL A  45     -46.333  28.712 -15.664  1.00  2.71           H  
ATOM    712 2HG2 VAL A  45     -47.310  29.714 -16.763  1.00  2.71           H  
ATOM    713 3HG2 VAL A  45     -45.676  30.234 -16.302  1.00  2.71           H  
ATOM    714  N   ILE A  46     -47.530  33.004 -13.022  1.00  2.79           N  
ATOM    715  CA  ILE A  46     -48.171  33.671 -11.904  1.00  2.79           C  
ATOM    716  C   ILE A  46     -48.828  34.968 -12.346  1.00  2.79           C  
ATOM    717  O   ILE A  46     -49.950  35.261 -11.936  1.00  2.79           O  
ATOM    718  CB  ILE A  46     -47.198  33.937 -10.761  1.00  2.79           C  
ATOM    719  CG1 ILE A  46     -46.786  32.604 -10.128  1.00  2.79           C  
ATOM    720  CG2 ILE A  46     -47.849  34.864  -9.748  1.00  2.79           C  
ATOM    721  CD1 ILE A  46     -45.634  32.731  -9.176  1.00  2.79           C  
ATOM    722  H   ILE A  46     -46.523  32.854 -13.015  1.00  2.79           H  
ATOM    723  HA  ILE A  46     -48.948  33.011 -11.521  1.00  2.79           H  
ATOM    724  HB  ILE A  46     -46.294  34.403 -11.159  1.00  2.79           H  
ATOM    725 1HG1 ILE A  46     -47.642  32.184  -9.596  1.00  2.79           H  
ATOM    726 2HG1 ILE A  46     -46.503  31.911 -10.924  1.00  2.79           H  
ATOM    727 1HG2 ILE A  46     -47.153  35.062  -8.936  1.00  2.79           H  
ATOM    728 2HG2 ILE A  46     -48.111  35.800 -10.238  1.00  2.79           H  
ATOM    729 3HG2 ILE A  46     -48.751  34.396  -9.351  1.00  2.79           H  
ATOM    730 1HD1 ILE A  46     -45.389  31.751  -8.768  1.00  2.79           H  
ATOM    731 2HD1 ILE A  46     -44.771  33.132  -9.709  1.00  2.79           H  
ATOM    732 3HD1 ILE A  46     -45.903  33.403  -8.365  1.00  2.79           H  
ATOM    733  N   GLU A  47     -48.149  35.760 -13.180  1.00  3.08           N  
ATOM    734  CA  GLU A  47     -48.755  36.999 -13.647  1.00  3.08           C  
ATOM    735  C   GLU A  47     -50.036  36.681 -14.404  1.00  3.08           C  
ATOM    736  O   GLU A  47     -51.034  37.384 -14.251  1.00  3.08           O  
ATOM    737  CB  GLU A  47     -47.789  37.799 -14.523  1.00  3.08           C  
ATOM    738  CG  GLU A  47     -46.622  38.425 -13.755  1.00  3.08           C  
ATOM    739  CD  GLU A  47     -45.632  39.154 -14.635  1.00  3.08           C  
ATOM    740  OE1 GLU A  47     -45.767  39.128 -15.833  1.00  3.08           O  
ATOM    741  OE2 GLU A  47     -44.715  39.739 -14.088  1.00  3.08           O  
ATOM    742  H   GLU A  47     -47.212  35.500 -13.483  1.00  3.08           H  
ATOM    743  HA  GLU A  47     -49.013  37.606 -12.785  1.00  3.08           H  
ATOM    744 1HB  GLU A  47     -47.371  37.140 -15.289  1.00  3.08           H  
ATOM    745 2HB  GLU A  47     -48.330  38.596 -15.034  1.00  3.08           H  
ATOM    746 1HG  GLU A  47     -47.026  39.127 -13.028  1.00  3.08           H  
ATOM    747 2HG  GLU A  47     -46.104  37.643 -13.205  1.00  3.08           H  
ATOM    748  N   THR A  48     -50.037  35.589 -15.174  1.00  3.72           N  
ATOM    749  CA  THR A  48     -51.236  35.187 -15.891  1.00  3.72           C  
ATOM    750  C   THR A  48     -52.346  34.867 -14.891  1.00  3.72           C  
ATOM    751  O   THR A  48     -53.481  35.321 -15.048  1.00  3.72           O  
ATOM    752  CB  THR A  48     -50.973  33.972 -16.791  1.00  3.72           C  
ATOM    753  OG1 THR A  48     -49.969  34.308 -17.764  1.00  3.72           O  
ATOM    754  CG2 THR A  48     -52.252  33.570 -17.484  1.00  3.72           C  
ATOM    755  H   THR A  48     -49.176  35.048 -15.293  1.00  3.72           H  
ATOM    756  HA  THR A  48     -51.564  36.016 -16.516  1.00  3.72           H  
ATOM    757  HB  THR A  48     -50.623  33.142 -16.198  1.00  3.72           H  
ATOM    758  HG1 THR A  48     -49.141  34.540 -17.289  1.00  3.72           H  
ATOM    759 1HG2 THR A  48     -52.067  32.709 -18.122  1.00  3.72           H  
ATOM    760 2HG2 THR A  48     -53.008  33.312 -16.736  1.00  3.72           H  
ATOM    761 3HG2 THR A  48     -52.617  34.398 -18.089  1.00  3.72           H  
ATOM    762  N   CYS A  49     -52.009  34.125 -13.830  1.00  4.93           N  
ATOM    763  CA  CYS A  49     -52.992  33.782 -12.807  1.00  4.93           C  
ATOM    764  C   CYS A  49     -53.566  35.031 -12.153  1.00  4.93           C  
ATOM    765  O   CYS A  49     -54.763  35.103 -11.847  1.00  4.93           O  
ATOM    766  CB  CYS A  49     -52.363  32.913 -11.721  1.00  4.93           C  
ATOM    767  SG  CYS A  49     -51.957  31.205 -12.217  1.00  4.93           S  
ATOM    768  H   CYS A  49     -51.061  33.770 -13.753  1.00  4.93           H  
ATOM    769  HA  CYS A  49     -53.800  33.228 -13.281  1.00  4.93           H  
ATOM    770 1HB  CYS A  49     -51.451  33.382 -11.371  1.00  4.93           H  
ATOM    771 2HB  CYS A  49     -53.045  32.872 -10.876  1.00  4.93           H  
ATOM    772  N   ILE A  50     -52.726  36.035 -11.933  1.00  6.78           N  
ATOM    773  CA  ILE A  50     -53.204  37.274 -11.347  1.00  6.78           C  
ATOM    774  C   ILE A  50     -54.165  37.976 -12.307  1.00  6.78           C  
ATOM    775  O   ILE A  50     -55.279  38.343 -11.926  1.00  6.78           O  
ATOM    776  CB  ILE A  50     -52.025  38.202 -11.009  1.00  6.78           C  
ATOM    777  CG1 ILE A  50     -51.197  37.584  -9.871  1.00  6.78           C  
ATOM    778  CG2 ILE A  50     -52.528  39.586 -10.642  1.00  6.78           C  
ATOM    779  CD1 ILE A  50     -49.862  38.253  -9.658  1.00  6.78           C  
ATOM    780  H   ILE A  50     -51.738  35.920 -12.164  1.00  6.78           H  
ATOM    781  HA  ILE A  50     -53.738  37.045 -10.430  1.00  6.78           H  
ATOM    782  HB  ILE A  50     -51.374  38.281 -11.874  1.00  6.78           H  
ATOM    783 1HG1 ILE A  50     -51.768  37.648  -8.947  1.00  6.78           H  
ATOM    784 2HG1 ILE A  50     -51.024  36.534 -10.096  1.00  6.78           H  
ATOM    785 1HG2 ILE A  50     -51.679  40.231 -10.419  1.00  6.78           H  
ATOM    786 2HG2 ILE A  50     -53.087  40.003 -11.479  1.00  6.78           H  
ATOM    787 3HG2 ILE A  50     -53.175  39.520  -9.768  1.00  6.78           H  
ATOM    788 1HD1 ILE A  50     -49.336  37.759  -8.842  1.00  6.78           H  
ATOM    789 2HD1 ILE A  50     -49.270  38.178 -10.564  1.00  6.78           H  
ATOM    790 3HD1 ILE A  50     -50.015  39.300  -9.411  1.00  6.78           H  
ATOM    791  N   LEU A  51     -53.770  38.086 -13.574  1.00  8.93           N  
ATOM    792  CA  LEU A  51     -54.567  38.761 -14.594  1.00  8.93           C  
ATOM    793  C   LEU A  51     -55.913  38.083 -14.847  1.00  8.93           C  
ATOM    794  O   LEU A  51     -56.915  38.760 -15.085  1.00  8.93           O  
ATOM    795  CB  LEU A  51     -53.755  38.845 -15.887  1.00  8.93           C  
ATOM    796  CG  LEU A  51     -52.542  39.788 -15.816  1.00  8.93           C  
ATOM    797  CD1 LEU A  51     -51.713  39.638 -17.076  1.00  8.93           C  
ATOM    798  CD2 LEU A  51     -53.030  41.210 -15.634  1.00  8.93           C  
ATOM    799  H   LEU A  51     -52.851  37.726 -13.831  1.00  8.93           H  
ATOM    800  HA  LEU A  51     -54.760  39.774 -14.249  1.00  8.93           H  
ATOM    801 1HB  LEU A  51     -53.390  37.845 -16.129  1.00  8.93           H  
ATOM    802 2HB  LEU A  51     -54.407  39.181 -16.691  1.00  8.93           H  
ATOM    803  HG  LEU A  51     -51.922  39.522 -14.968  1.00  8.93           H  
ATOM    804 1HD1 LEU A  51     -50.848  40.298 -17.020  1.00  8.93           H  
ATOM    805 2HD1 LEU A  51     -51.375  38.604 -17.161  1.00  8.93           H  
ATOM    806 3HD1 LEU A  51     -52.315  39.899 -17.944  1.00  8.93           H  
ATOM    807 1HD2 LEU A  51     -52.174  41.881 -15.574  1.00  8.93           H  
ATOM    808 2HD2 LEU A  51     -53.656  41.492 -16.481  1.00  8.93           H  
ATOM    809 3HD2 LEU A  51     -53.611  41.277 -14.714  1.00  8.93           H  
ATOM    810  N   ASP A  52     -55.955  36.756 -14.740  1.00 10.44           N  
ATOM    811  CA  ASP A  52     -57.190  36.001 -14.931  1.00 10.44           C  
ATOM    812  C   ASP A  52     -58.083  35.983 -13.684  1.00 10.44           C  
ATOM    813  O   ASP A  52     -59.186  35.435 -13.726  1.00 10.44           O  
ATOM    814  CB  ASP A  52     -56.913  34.545 -15.335  1.00 10.44           C  
ATOM    815  CG  ASP A  52     -56.373  34.341 -16.767  1.00 10.44           C  
ATOM    816  OD1 ASP A  52     -56.597  35.184 -17.606  1.00 10.44           O  
ATOM    817  OD2 ASP A  52     -55.793  33.299 -17.017  1.00 10.44           O  
ATOM    818  H   ASP A  52     -55.086  36.249 -14.570  1.00 10.44           H  
ATOM    819  HA  ASP A  52     -57.750  36.474 -15.736  1.00 10.44           H  
ATOM    820 1HB  ASP A  52     -56.177  34.132 -14.640  1.00 10.44           H  
ATOM    821 2HB  ASP A  52     -57.827  33.968 -15.223  1.00 10.44           H  
ATOM    822  N   GLY A  53     -57.597  36.522 -12.559  1.00 10.40           N  
ATOM    823  CA  GLY A  53     -58.352  36.505 -11.311  1.00 10.40           C  
ATOM    824  C   GLY A  53     -58.246  35.178 -10.555  1.00 10.40           C  
ATOM    825  O   GLY A  53     -59.024  34.922  -9.635  1.00 10.40           O  
ATOM    826  H   GLY A  53     -56.697  37.001 -12.553  1.00 10.40           H  
ATOM    827 1HA  GLY A  53     -57.990  37.313 -10.676  1.00 10.40           H  
ATOM    828 2HA  GLY A  53     -59.398  36.719 -11.524  1.00 10.40           H  
ATOM    829  N   LYS A  54     -57.311  34.315 -10.961  1.00  8.81           N  
ATOM    830  CA  LYS A  54     -57.141  33.006 -10.341  1.00  8.81           C  
ATOM    831  C   LYS A  54     -56.351  33.147  -9.050  1.00  8.81           C  
ATOM    832  O   LYS A  54     -56.664  32.500  -8.041  1.00  8.81           O  
ATOM    833  CB  LYS A  54     -56.402  32.082 -11.302  1.00  8.81           C  
ATOM    834  CG  LYS A  54     -57.173  31.715 -12.542  1.00  8.81           C  
ATOM    835  CD  LYS A  54     -56.326  30.859 -13.474  1.00  8.81           C  
ATOM    836  CE  LYS A  54     -57.071  30.540 -14.767  1.00  8.81           C  
ATOM    837  NZ  LYS A  54     -56.225  29.776 -15.720  1.00  8.81           N  
ATOM    838  H   LYS A  54     -56.664  34.592 -11.694  1.00  8.81           H  
ATOM    839  HA  LYS A  54     -58.121  32.590 -10.107  1.00  8.81           H  
ATOM    840 1HB  LYS A  54     -55.485  32.557 -11.615  1.00  8.81           H  
ATOM    841 2HB  LYS A  54     -56.127  31.161 -10.781  1.00  8.81           H  
ATOM    842 1HG  LYS A  54     -58.070  31.165 -12.263  1.00  8.81           H  
ATOM    843 2HG  LYS A  54     -57.473  32.625 -13.060  1.00  8.81           H  
ATOM    844 1HD  LYS A  54     -55.409  31.395 -13.723  1.00  8.81           H  
ATOM    845 2HD  LYS A  54     -56.055  29.929 -12.972  1.00  8.81           H  
ATOM    846 1HE  LYS A  54     -57.959  29.956 -14.533  1.00  8.81           H  
ATOM    847 2HE  LYS A  54     -57.375  31.472 -15.243  1.00  8.81           H  
ATOM    848 1HZ  LYS A  54     -56.750  29.590 -16.562  1.00  8.81           H  
ATOM    849 2HZ  LYS A  54     -55.401  30.324 -15.951  1.00  8.81           H  
ATOM    850 3HZ  LYS A  54     -55.943  28.906 -15.300  1.00  8.81           H  
ATOM    851  N   THR A  55     -55.389  34.083  -9.092  1.00  6.65           N  
ATOM    852  CA  THR A  55     -54.452  34.414  -8.017  1.00  6.65           C  
ATOM    853  C   THR A  55     -54.001  33.193  -7.189  1.00  6.65           C  
ATOM    854  O   THR A  55     -54.215  32.037  -7.560  1.00  6.65           O  
ATOM    855  CB  THR A  55     -55.028  35.562  -7.117  1.00  6.65           C  
ATOM    856  OG1 THR A  55     -54.027  35.987  -6.171  1.00  6.65           O  
ATOM    857  CG2 THR A  55     -56.288  35.137  -6.351  1.00  6.65           C  
ATOM    858  H   THR A  55     -55.268  34.562  -9.983  1.00  6.65           H  
ATOM    859  HA  THR A  55     -53.555  34.824  -8.489  1.00  6.65           H  
ATOM    860  HB  THR A  55     -55.282  36.409  -7.757  1.00  6.65           H  
ATOM    861  HG1 THR A  55     -54.372  36.727  -5.656  1.00  6.65           H  
ATOM    862 1HG2 THR A  55     -56.638  35.974  -5.752  1.00  6.65           H  
ATOM    863 2HG2 THR A  55     -57.075  34.850  -7.039  1.00  6.65           H  
ATOM    864 3HG2 THR A  55     -56.064  34.310  -5.706  1.00  6.65           H  
ATOM    865  N   ALA A  56     -53.352  33.453  -6.060  1.00  4.81           N  
ATOM    866  CA  ALA A  56     -52.802  32.410  -5.197  1.00  4.81           C  
ATOM    867  C   ALA A  56     -53.865  31.413  -4.747  1.00  4.81           C  
ATOM    868  O   ALA A  56     -53.567  30.247  -4.499  1.00  4.81           O  
ATOM    869  CB  ALA A  56     -52.163  33.038  -3.975  1.00  4.81           C  
ATOM    870  H   ALA A  56     -53.247  34.424  -5.815  1.00  4.81           H  
ATOM    871  HA  ALA A  56     -52.046  31.866  -5.765  1.00  4.81           H  
ATOM    872 1HB  ALA A  56     -51.730  32.258  -3.350  1.00  4.81           H  
ATOM    873 2HB  ALA A  56     -51.381  33.730  -4.287  1.00  4.81           H  
ATOM    874 3HB  ALA A  56     -52.920  33.578  -3.408  1.00  4.81           H  
ATOM    875  N   ALA A  57     -55.098  31.880  -4.620  1.00  3.65           N  
ATOM    876  CA  ALA A  57     -56.213  31.061  -4.182  1.00  3.65           C  
ATOM    877  C   ALA A  57     -56.460  29.847  -5.084  1.00  3.65           C  
ATOM    878  O   ALA A  57     -56.854  28.788  -4.588  1.00  3.65           O  
ATOM    879  CB  ALA A  57     -57.471  31.906  -4.146  1.00  3.65           C  
ATOM    880  H   ALA A  57     -55.265  32.845  -4.853  1.00  3.65           H  
ATOM    881  HA  ALA A  57     -55.987  30.695  -3.181  1.00  3.65           H  
ATOM    882 1HB  ALA A  57     -58.303  31.303  -3.788  1.00  3.65           H  
ATOM    883 2HB  ALA A  57     -57.320  32.755  -3.483  1.00  3.65           H  
ATOM    884 3HB  ALA A  57     -57.688  32.264  -5.155  1.00  3.65           H  
ATOM    885  N   ASN A  58     -56.261  29.995  -6.401  1.00  3.06           N  
ATOM    886  CA  ASN A  58     -56.531  28.889  -7.317  1.00  3.06           C  
ATOM    887  C   ASN A  58     -55.336  28.484  -8.188  1.00  3.06           C  
ATOM    888  O   ASN A  58     -55.354  27.432  -8.835  1.00  3.06           O  
ATOM    889  CB  ASN A  58     -57.721  29.230  -8.191  1.00  3.06           C  
ATOM    890  CG  ASN A  58     -58.994  29.403  -7.403  1.00  3.06           C  
ATOM    891  OD1 ASN A  58     -59.641  28.427  -7.001  1.00  3.06           O  
ATOM    892  ND2 ASN A  58     -59.362  30.639  -7.171  1.00  3.06           N  
ATOM    893  H   ASN A  58     -55.934  30.889  -6.786  1.00  3.06           H  
ATOM    894  HA  ASN A  58     -56.789  28.013  -6.722  1.00  3.06           H  
ATOM    895 1HB  ASN A  58     -57.516  30.150  -8.733  1.00  3.06           H  
ATOM    896 2HB  ASN A  58     -57.866  28.443  -8.929  1.00  3.06           H  
ATOM    897 1HD2 ASN A  58     -60.198  30.826  -6.654  1.00  3.06           H  
ATOM    898 2HD2 ASN A  58     -58.796  31.403  -7.514  1.00  3.06           H  
ATOM    899  N   CYS A  59     -54.271  29.281  -8.204  1.00  2.84           N  
ATOM    900  CA  CYS A  59     -53.153  29.030  -9.113  1.00  2.84           C  
ATOM    901  C   CYS A  59     -52.189  27.991  -8.547  1.00  2.84           C  
ATOM    902  O   CYS A  59     -51.044  28.288  -8.214  1.00  2.84           O  
ATOM    903  CB  CYS A  59     -52.420  30.350  -9.319  1.00  2.84           C  
ATOM    904  SG  CYS A  59     -51.073  30.416 -10.529  1.00  2.84           S  
ATOM    905  H   CYS A  59     -54.254  30.132  -7.644  1.00  2.84           H  
ATOM    906  HA  CYS A  59     -53.547  28.678 -10.066  1.00  2.84           H  
ATOM    907 1HB  CYS A  59     -53.158  31.079  -9.596  1.00  2.84           H  
ATOM    908 2HB  CYS A  59     -52.018  30.672  -8.358  1.00  2.84           H  
ATOM    909  N   GLU A  60     -52.679  26.754  -8.470  1.00  2.83           N  
ATOM    910  CA  GLU A  60     -51.928  25.622  -7.924  1.00  2.83           C  
ATOM    911  C   GLU A  60     -50.756  25.211  -8.805  1.00  2.83           C  
ATOM    912  O   GLU A  60     -49.705  24.802  -8.321  1.00  2.83           O  
ATOM    913  CB  GLU A  60     -52.852  24.417  -7.738  1.00  2.83           C  
ATOM    914  CG  GLU A  60     -53.906  24.582  -6.643  1.00  2.83           C  
ATOM    915  CD  GLU A  60     -54.798  23.363  -6.489  1.00  2.83           C  
ATOM    916  OE1 GLU A  60     -54.688  22.462  -7.291  1.00  2.83           O  
ATOM    917  OE2 GLU A  60     -55.579  23.333  -5.564  1.00  2.83           O  
ATOM    918  H   GLU A  60     -53.646  26.639  -8.770  1.00  2.83           H  
ATOM    919  HA  GLU A  60     -51.532  25.913  -6.951  1.00  2.83           H  
ATOM    920 1HB  GLU A  60     -53.375  24.215  -8.674  1.00  2.83           H  
ATOM    921 2HB  GLU A  60     -52.256  23.537  -7.501  1.00  2.83           H  
ATOM    922 1HG  GLU A  60     -53.404  24.777  -5.697  1.00  2.83           H  
ATOM    923 2HG  GLU A  60     -54.524  25.453  -6.880  1.00  2.83           H  
ATOM    924  N   LEU A  61     -50.975  25.292 -10.113  1.00  2.88           N  
ATOM    925  CA  LEU A  61     -50.002  24.924 -11.135  1.00  2.88           C  
ATOM    926  C   LEU A  61     -49.531  23.459 -11.083  1.00  2.88           C  
ATOM    927  O   LEU A  61     -48.386  23.147 -11.434  1.00  2.88           O  
ATOM    928  CB  LEU A  61     -48.823  25.892 -11.061  1.00  2.88           C  
ATOM    929  CG  LEU A  61     -49.244  27.340 -11.191  1.00  2.88           C  
ATOM    930  CD1 LEU A  61     -48.022  28.232 -11.135  1.00  2.88           C  
ATOM    931  CD2 LEU A  61     -50.054  27.477 -12.468  1.00  2.88           C  
ATOM    932  H   LEU A  61     -51.871  25.651 -10.407  1.00  2.88           H  
ATOM    933  HA  LEU A  61     -50.477  25.073 -12.103  1.00  2.88           H  
ATOM    934 1HB  LEU A  61     -48.292  25.765 -10.121  1.00  2.88           H  
ATOM    935 2HB  LEU A  61     -48.136  25.673 -11.876  1.00  2.88           H  
ATOM    936  HG  LEU A  61     -49.868  27.618 -10.355  1.00  2.88           H  
ATOM    937 1HD1 LEU A  61     -48.318  29.280 -11.215  1.00  2.88           H  
ATOM    938 2HD1 LEU A  61     -47.514  28.073 -10.187  1.00  2.88           H  
ATOM    939 3HD1 LEU A  61     -47.350  27.983 -11.951  1.00  2.88           H  
ATOM    940 1HD2 LEU A  61     -50.385  28.501 -12.592  1.00  2.88           H  
ATOM    941 2HD2 LEU A  61     -49.448  27.187 -13.317  1.00  2.88           H  
ATOM    942 3HD2 LEU A  61     -50.923  26.826 -12.413  1.00  2.88           H  
ATOM    943  N   GLY A  62     -50.425  22.566 -10.659  1.00  2.90           N  
ATOM    944  CA  GLY A  62     -50.149  21.137 -10.654  1.00  2.90           C  
ATOM    945  C   GLY A  62     -48.925  20.776  -9.836  1.00  2.90           C  
ATOM    946  O   GLY A  62     -48.821  21.096  -8.655  1.00  2.90           O  
ATOM    947  H   GLY A  62     -51.329  22.896 -10.350  1.00  2.90           H  
ATOM    948 1HA  GLY A  62     -51.015  20.605 -10.257  1.00  2.90           H  
ATOM    949 2HA  GLY A  62     -50.013  20.794 -11.679  1.00  2.90           H  
ATOM    950  N   TRP A  63     -48.021  20.053 -10.481  1.00  2.85           N  
ATOM    951  CA  TRP A  63     -46.789  19.587  -9.874  1.00  2.85           C  
ATOM    952  C   TRP A  63     -45.571  20.278 -10.473  1.00  2.85           C  
ATOM    953  O   TRP A  63     -44.452  19.768 -10.373  1.00  2.85           O  
ATOM    954  CB  TRP A  63     -46.690  18.084 -10.080  1.00  2.85           C  
ATOM    955  CG  TRP A  63     -47.822  17.360  -9.437  1.00  2.85           C  
ATOM    956  CD1 TRP A  63     -47.889  16.874  -8.167  1.00  2.85           C  
ATOM    957  CD2 TRP A  63     -49.101  17.080 -10.044  1.00  2.85           C  
ATOM    958  NE1 TRP A  63     -49.116  16.292  -7.951  1.00  2.85           N  
ATOM    959  CE2 TRP A  63     -49.870  16.414  -9.090  1.00  2.85           C  
ATOM    960  CE3 TRP A  63     -49.648  17.342 -11.306  1.00  2.85           C  
ATOM    961  CZ2 TRP A  63     -51.164  15.997  -9.355  1.00  2.85           C  
ATOM    962  CZ3 TRP A  63     -50.944  16.929 -11.571  1.00  2.85           C  
ATOM    963  CH2 TRP A  63     -51.683  16.271 -10.621  1.00  2.85           C  
ATOM    964  H   TRP A  63     -48.192  19.831 -11.450  1.00  2.85           H  
ATOM    965  HA  TRP A  63     -46.820  19.802  -8.805  1.00  2.85           H  
ATOM    966 1HB  TRP A  63     -46.687  17.854 -11.146  1.00  2.85           H  
ATOM    967 2HB  TRP A  63     -45.756  17.716  -9.657  1.00  2.85           H  
ATOM    968  HD1 TRP A  63     -47.088  16.935  -7.433  1.00  2.85           H  
ATOM    969  HE1 TRP A  63     -49.417  15.854  -7.092  1.00  2.85           H  
ATOM    970  HE3 TRP A  63     -49.064  17.864 -12.063  1.00  2.85           H  
ATOM    971  HZ2 TRP A  63     -51.769  15.475  -8.612  1.00  2.85           H  
ATOM    972  HZ3 TRP A  63     -51.362  17.136 -12.557  1.00  2.85           H  
ATOM    973  HH2 TRP A  63     -52.699  15.957 -10.864  1.00  2.85           H  
ATOM    974  N   THR A  64     -45.768  21.440 -11.108  1.00  2.75           N  
ATOM    975  CA  THR A  64     -44.658  22.126 -11.786  1.00  2.75           C  
ATOM    976  C   THR A  64     -43.708  22.843 -10.828  1.00  2.75           C  
ATOM    977  O   THR A  64     -43.609  24.071 -10.814  1.00  2.75           O  
ATOM    978  CB  THR A  64     -45.177  23.128 -12.825  1.00  2.75           C  
ATOM    979  OG1 THR A  64     -46.034  24.080 -12.195  1.00  2.75           O  
ATOM    980  CG2 THR A  64     -45.975  22.385 -13.890  1.00  2.75           C  
ATOM    981  H   THR A  64     -46.703  21.860 -11.140  1.00  2.75           H  
ATOM    982  HA  THR A  64     -44.076  21.373 -12.317  1.00  2.75           H  
ATOM    983  HB  THR A  64     -44.338  23.646 -13.284  1.00  2.75           H  
ATOM    984  HG1 THR A  64     -46.821  23.617 -11.834  1.00  2.75           H  
ATOM    985 1HG2 THR A  64     -46.348  23.096 -14.627  1.00  2.75           H  
ATOM    986 2HG2 THR A  64     -45.335  21.653 -14.380  1.00  2.75           H  
ATOM    987 3HG2 THR A  64     -46.817  21.876 -13.417  1.00  2.75           H  
ATOM    988  N   ASN A  65     -43.011  22.048 -10.033  1.00  2.63           N  
ATOM    989  CA  ASN A  65     -42.079  22.522  -9.027  1.00  2.63           C  
ATOM    990  C   ASN A  65     -40.697  22.712  -9.639  1.00  2.63           C  
ATOM    991  O   ASN A  65     -40.366  22.092 -10.647  1.00  2.63           O  
ATOM    992  CB  ASN A  65     -42.044  21.541  -7.875  1.00  2.63           C  
ATOM    993  CG  ASN A  65     -43.347  21.498  -7.123  1.00  2.63           C  
ATOM    994  OD1 ASN A  65     -43.927  22.540  -6.796  1.00  2.63           O  
ATOM    995  ND2 ASN A  65     -43.824  20.311  -6.849  1.00  2.63           N  
ATOM    996  H   ASN A  65     -43.179  21.051 -10.135  1.00  2.63           H  
ATOM    997  HA  ASN A  65     -42.417  23.494  -8.663  1.00  2.63           H  
ATOM    998 1HB  ASN A  65     -41.822  20.543  -8.256  1.00  2.63           H  
ATOM    999 2HB  ASN A  65     -41.259  21.810  -7.193  1.00  2.63           H  
ATOM   1000 1HD2 ASN A  65     -44.691  20.222  -6.356  1.00  2.63           H  
ATOM   1001 2HD2 ASN A  65     -43.326  19.492  -7.137  1.00  2.63           H  
ATOM   1002  N   SER A  66     -39.886  23.563  -9.024  1.00  2.52           N  
ATOM   1003  CA  SER A  66     -38.518  23.776  -9.489  1.00  2.52           C  
ATOM   1004  C   SER A  66     -37.665  22.520  -9.442  1.00  2.52           C  
ATOM   1005  O   SER A  66     -37.716  21.739  -8.490  1.00  2.52           O  
ATOM   1006  CB  SER A  66     -37.832  24.876  -8.723  1.00  2.52           C  
ATOM   1007  OG  SER A  66     -36.473  24.925  -9.085  1.00  2.52           O  
ATOM   1008  H   SER A  66     -40.217  24.064  -8.212  1.00  2.52           H  
ATOM   1009  HA  SER A  66     -38.571  24.094 -10.534  1.00  2.52           H  
ATOM   1010 1HB  SER A  66     -38.303  25.824  -8.972  1.00  2.52           H  
ATOM   1011 2HB  SER A  66     -37.940  24.736  -7.668  1.00  2.52           H  
ATOM   1012  HG  SER A  66     -36.467  25.021 -10.072  1.00  2.52           H  
ATOM   1013  N   ASN A  67     -36.773  22.384 -10.416  1.00  2.45           N  
ATOM   1014  CA  ASN A  67     -35.924  21.198 -10.489  1.00  2.45           C  
ATOM   1015  C   ASN A  67     -34.645  21.391  -9.705  1.00  2.45           C  
ATOM   1016  O   ASN A  67     -33.732  20.569  -9.759  1.00  2.45           O  
ATOM   1017  CB  ASN A  67     -35.595  20.857 -11.925  1.00  2.45           C  
ATOM   1018  CG  ASN A  67     -36.768  20.327 -12.689  1.00  2.45           C  
ATOM   1019  OD1 ASN A  67     -37.200  19.178 -12.513  1.00  2.45           O  
ATOM   1020  ND2 ASN A  67     -37.298  21.157 -13.538  1.00  2.45           N  
ATOM   1021  H   ASN A  67     -36.716  23.109 -11.138  1.00  2.45           H  
ATOM   1022  HA  ASN A  67     -36.460  20.359 -10.043  1.00  2.45           H  
ATOM   1023 1HB  ASN A  67     -35.230  21.757 -12.427  1.00  2.45           H  
ATOM   1024 2HB  ASN A  67     -34.793  20.122 -11.950  1.00  2.45           H  
ATOM   1025 1HD2 ASN A  67     -38.087  20.888 -14.086  1.00  2.45           H  
ATOM   1026 2HD2 ASN A  67     -36.902  22.093 -13.631  1.00  2.45           H  
ATOM   1027  N   LEU A  68     -34.601  22.480  -8.951  1.00  2.42           N  
ATOM   1028  CA  LEU A  68     -33.500  22.762  -8.067  1.00  2.42           C  
ATOM   1029  C   LEU A  68     -33.867  22.344  -6.639  1.00  2.42           C  
ATOM   1030  O   LEU A  68     -33.098  22.558  -5.702  1.00  2.42           O  
ATOM   1031  CB  LEU A  68     -33.170  24.243  -8.168  1.00  2.42           C  
ATOM   1032  CG  LEU A  68     -32.757  24.675  -9.588  1.00  2.42           C  
ATOM   1033  CD1 LEU A  68     -32.537  26.129  -9.629  1.00  2.42           C  
ATOM   1034  CD2 LEU A  68     -31.498  23.946  -9.982  1.00  2.42           C  
ATOM   1035  H   LEU A  68     -35.364  23.156  -8.985  1.00  2.42           H  
ATOM   1036  HA  LEU A  68     -32.634  22.183  -8.384  1.00  2.42           H  
ATOM   1037 1HB  LEU A  68     -34.050  24.818  -7.878  1.00  2.42           H  
ATOM   1038 2HB  LEU A  68     -32.355  24.475  -7.485  1.00  2.42           H  
ATOM   1039  HG  LEU A  68     -33.560  24.435 -10.291  1.00  2.42           H  
ATOM   1040 1HD1 LEU A  68     -32.256  26.418 -10.627  1.00  2.42           H  
ATOM   1041 2HD1 LEU A  68     -33.457  26.640  -9.348  1.00  2.42           H  
ATOM   1042 3HD1 LEU A  68     -31.741  26.388  -8.938  1.00  2.42           H  
ATOM   1043 1HD2 LEU A  68     -31.212  24.249 -10.975  1.00  2.42           H  
ATOM   1044 2HD2 LEU A  68     -30.697  24.191  -9.285  1.00  2.42           H  
ATOM   1045 3HD2 LEU A  68     -31.679  22.869  -9.963  1.00  2.42           H  
ATOM   1046  N   LEU A  69     -35.054  21.745  -6.480  1.00  2.43           N  
ATOM   1047  CA  LEU A  69     -35.537  21.300  -5.179  1.00  2.43           C  
ATOM   1048  C   LEU A  69     -35.204  19.835  -4.915  1.00  2.43           C  
ATOM   1049  O   LEU A  69     -35.126  19.025  -5.839  1.00  2.43           O  
ATOM   1050  CB  LEU A  69     -37.045  21.494  -5.123  1.00  2.43           C  
ATOM   1051  CG  LEU A  69     -37.490  22.914  -5.345  1.00  2.43           C  
ATOM   1052  CD1 LEU A  69     -38.998  22.959  -5.406  1.00  2.43           C  
ATOM   1053  CD2 LEU A  69     -36.950  23.795  -4.245  1.00  2.43           C  
ATOM   1054  H   LEU A  69     -35.674  21.607  -7.280  1.00  2.43           H  
ATOM   1055  HA  LEU A  69     -35.066  21.909  -4.407  1.00  2.43           H  
ATOM   1056 1HB  LEU A  69     -37.504  20.879  -5.900  1.00  2.43           H  
ATOM   1057 2HB  LEU A  69     -37.411  21.164  -4.154  1.00  2.43           H  
ATOM   1058  HG  LEU A  69     -37.098  23.254  -6.288  1.00  2.43           H  
ATOM   1059 1HD1 LEU A  69     -39.329  23.979  -5.589  1.00  2.43           H  
ATOM   1060 2HD1 LEU A  69     -39.317  22.318  -6.219  1.00  2.43           H  
ATOM   1061 3HD1 LEU A  69     -39.417  22.603  -4.468  1.00  2.43           H  
ATOM   1062 1HD2 LEU A  69     -37.263  24.824  -4.420  1.00  2.43           H  
ATOM   1063 2HD2 LEU A  69     -37.334  23.455  -3.283  1.00  2.43           H  
ATOM   1064 3HD2 LEU A  69     -35.859  23.741  -4.242  1.00  2.43           H  
ATOM   1065  N   GLY A  70     -35.040  19.486  -3.642  1.00  2.46           N  
ATOM   1066  CA  GLY A  70     -34.792  18.100  -3.252  1.00  2.46           C  
ATOM   1067  C   GLY A  70     -33.565  17.988  -2.355  1.00  2.46           C  
ATOM   1068  O   GLY A  70     -33.147  18.972  -1.745  1.00  2.46           O  
ATOM   1069  H   GLY A  70     -35.096  20.197  -2.928  1.00  2.46           H  
ATOM   1070 1HA  GLY A  70     -35.665  17.709  -2.729  1.00  2.46           H  
ATOM   1071 2HA  GLY A  70     -34.652  17.487  -4.142  1.00  2.46           H  
TER    1072
ENDMDL

REMARK ID 599211 MODEL 4 2024-03-02_00000281_1_19
PFRMAT TS
TARGET 2024-03-02_00000281_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.241  -0.067  -2.358  1.00 24.67           N  
ATOM      2  CA  THR A   1       3.238  -0.274  -1.316  1.00 24.67           C  
ATOM      3  C   THR A   1       3.588   1.005  -0.561  1.00 24.67           C  
ATOM      4  O   THR A   1       3.391   1.084   0.652  1.00 24.67           O  
ATOM      5  CB  THR A   1       4.529  -0.889  -1.884  1.00 24.67           C  
ATOM      6  OG1 THR A   1       4.237  -2.166  -2.471  1.00 24.67           O  
ATOM      7  CG2 THR A   1       5.557  -1.057  -0.771  1.00 24.67           C  
ATOM      8 1H   THR A   1       2.273  -0.818  -3.030  1.00 24.67           H  
ATOM      9 2H   THR A   1       1.340  -0.070  -1.887  1.00 24.67           H  
ATOM     10 3H   THR A   1       2.378   0.818  -2.815  1.00 24.67           H  
ATOM     11  HA  THR A   1       2.821  -0.975  -0.592  1.00 24.67           H  
ATOM     12  HB  THR A   1       4.938  -0.235  -2.651  1.00 24.67           H  
ATOM     13  HG1 THR A   1       3.766  -2.706  -1.831  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       6.469  -1.490  -1.178  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       5.779  -0.087  -0.339  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       5.156  -1.713   0.001  1.00 24.67           H  
ATOM     17  N   LEU A   2       4.084   2.031  -1.261  1.00 24.67           N  
ATOM     18  CA  LEU A   2       4.486   3.248  -0.547  1.00 24.67           C  
ATOM     19  C   LEU A   2       3.371   3.866   0.280  1.00 24.67           C  
ATOM     20  O   LEU A   2       3.585   4.236   1.431  1.00 24.67           O  
ATOM     21  CB  LEU A   2       5.017   4.316  -1.491  1.00 24.67           C  
ATOM     22  CG  LEU A   2       5.401   5.603  -0.767  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       6.518   5.307   0.219  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       5.799   6.662  -1.769  1.00 24.67           C  
ATOM     25  H   LEU A   2       4.236   1.969  -2.257  1.00 24.67           H  
ATOM     26  HA  LEU A   2       5.292   2.981   0.133  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       5.898   3.935  -2.003  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       4.253   4.557  -2.229  1.00 24.67           H  
ATOM     29  HG  LEU A   2       4.565   5.946  -0.200  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       6.776   6.221   0.756  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       6.184   4.551   0.930  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       7.392   4.941  -0.318  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       6.059   7.580  -1.240  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       6.657   6.317  -2.345  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2       4.963   6.855  -2.442  1.00 24.67           H  
ATOM     36  N   ILE A   3       2.180   3.993  -0.287  1.00 24.67           N  
ATOM     37  CA  ILE A   3       1.107   4.616   0.466  1.00 24.67           C  
ATOM     38  C   ILE A   3       0.791   3.838   1.723  1.00 24.67           C  
ATOM     39  O   ILE A   3       0.600   4.425   2.788  1.00 24.67           O  
ATOM     40  CB  ILE A   3      -0.153   4.784  -0.376  1.00 24.67           C  
ATOM     41  CG1 ILE A   3       0.104   5.828  -1.467  1.00 24.67           C  
ATOM     42  CG2 ILE A   3      -1.301   5.194   0.521  1.00 24.67           C  
ATOM     43  CD1 ILE A   3      -0.966   5.875  -2.520  1.00 24.67           C  
ATOM     44  H   ILE A   3       2.025   3.676  -1.230  1.00 24.67           H  
ATOM     45  HA  ILE A   3       1.432   5.597   0.771  1.00 24.67           H  
ATOM     46  HB  ILE A   3      -0.398   3.837  -0.866  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3       0.172   6.810  -1.003  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3       1.057   5.606  -1.949  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3      -2.205   5.310  -0.073  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3      -1.459   4.424   1.272  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3      -1.064   6.139   1.012  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3      -0.717   6.637  -3.258  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3      -1.036   4.903  -3.011  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3      -1.922   6.117  -2.058  1.00 24.67           H  
ATOM     55  N   GLU A   4       0.735   2.519   1.622  1.00 24.67           N  
ATOM     56  CA  GLU A   4       0.427   1.733   2.797  1.00 24.67           C  
ATOM     57  C   GLU A   4       1.526   1.921   3.837  1.00 24.67           C  
ATOM     58  O   GLU A   4       1.243   2.043   5.029  1.00 24.67           O  
ATOM     59  CB  GLU A   4       0.252   0.264   2.420  1.00 24.67           C  
ATOM     60  CG  GLU A   4      -0.959   0.013   1.496  1.00 24.67           C  
ATOM     61  CD  GLU A   4      -0.641   0.242   0.020  1.00 24.67           C  
ATOM     62  OE1 GLU A   4       0.427  -0.156  -0.399  1.00 24.67           O  
ATOM     63  OE2 GLU A   4      -1.448   0.807  -0.676  1.00 24.67           O  
ATOM     64  H   GLU A   4       0.916   2.072   0.741  1.00 24.67           H  
ATOM     65  HA  GLU A   4      -0.507   2.090   3.223  1.00 24.67           H  
ATOM     66 1HB  GLU A   4       1.151  -0.088   1.910  1.00 24.67           H  
ATOM     67 2HB  GLU A   4       0.127  -0.334   3.322  1.00 24.67           H  
ATOM     68 1HG  GLU A   4      -1.298  -1.013   1.629  1.00 24.67           H  
ATOM     69 2HG  GLU A   4      -1.768   0.678   1.795  1.00 24.67           H  
ATOM     70  N   LEU A   5       2.784   1.999   3.398  1.00 24.67           N  
ATOM     71  CA  LEU A   5       3.871   2.204   4.342  1.00 24.67           C  
ATOM     72  C   LEU A   5       3.739   3.563   5.025  1.00 24.67           C  
ATOM     73  O   LEU A   5       3.932   3.681   6.236  1.00 24.67           O  
ATOM     74  CB  LEU A   5       5.220   2.118   3.623  1.00 24.67           C  
ATOM     75  CG  LEU A   5       5.605   0.733   3.099  1.00 24.67           C  
ATOM     76  CD1 LEU A   5       6.860   0.857   2.254  1.00 24.67           C  
ATOM     77  CD2 LEU A   5       5.813  -0.205   4.265  1.00 24.67           C  
ATOM     78  H   LEU A   5       2.987   1.886   2.404  1.00 24.67           H  
ATOM     79  HA  LEU A   5       3.822   1.426   5.102  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       5.200   2.795   2.774  1.00 24.67           H  
ATOM     81 2HB  LEU A   5       6.001   2.450   4.305  1.00 24.67           H  
ATOM     82  HG  LEU A   5       4.811   0.346   2.474  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5       7.136  -0.122   1.868  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       6.670   1.533   1.425  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5       7.670   1.250   2.863  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5       6.082  -1.193   3.890  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5       6.613   0.173   4.900  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5       4.891  -0.274   4.842  1.00 24.67           H  
ATOM     89  N   MET A   6       3.335   4.594   4.269  1.00 24.67           N  
ATOM     90  CA  MET A   6       3.188   5.922   4.858  1.00 24.67           C  
ATOM     91  C   MET A   6       2.079   5.905   5.907  1.00 24.67           C  
ATOM     92  O   MET A   6       2.206   6.534   6.965  1.00 24.67           O  
ATOM     93  CB  MET A   6       2.891   6.970   3.776  1.00 24.67           C  
ATOM     94  CG  MET A   6       4.073   7.279   2.834  1.00 24.67           C  
ATOM     95  SD  MET A   6       3.784   8.701   1.732  1.00 24.67           S  
ATOM     96  CE  MET A   6       2.523   8.135   0.582  1.00 24.67           C  
ATOM     97  H   MET A   6       3.181   4.456   3.270  1.00 24.67           H  
ATOM     98  HA  MET A   6       4.118   6.186   5.359  1.00 24.67           H  
ATOM     99 1HB  MET A   6       2.063   6.617   3.160  1.00 24.67           H  
ATOM    100 2HB  MET A   6       2.576   7.900   4.245  1.00 24.67           H  
ATOM    101 1HG  MET A   6       4.958   7.484   3.432  1.00 24.67           H  
ATOM    102 2HG  MET A   6       4.281   6.414   2.227  1.00 24.67           H  
ATOM    103 1HE  MET A   6       2.289   8.932  -0.120  1.00 24.67           H  
ATOM    104 2HE  MET A   6       2.872   7.281   0.036  1.00 24.67           H  
ATOM    105 3HE  MET A   6       1.624   7.872   1.138  1.00 24.67           H  
ATOM    106  N   ILE A   7       1.009   5.152   5.631  1.00 24.67           N  
ATOM    107  CA  ILE A   7      -0.100   5.025   6.564  1.00 24.67           C  
ATOM    108  C   ILE A   7       0.335   4.304   7.826  1.00 24.67           C  
ATOM    109  O   ILE A   7       0.059   4.768   8.931  1.00 24.67           O  
ATOM    110  CB  ILE A   7      -1.284   4.282   5.931  1.00 24.67           C  
ATOM    111  CG1 ILE A   7      -1.903   5.137   4.817  1.00 24.67           C  
ATOM    112  CG2 ILE A   7      -2.300   3.934   6.999  1.00 24.67           C  
ATOM    113  CD1 ILE A   7      -2.876   4.381   3.947  1.00 24.67           C  
ATOM    114  H   ILE A   7       0.957   4.677   4.728  1.00 24.67           H  
ATOM    115  HA  ILE A   7      -0.433   6.023   6.839  1.00 24.67           H  
ATOM    116  HB  ILE A   7      -0.925   3.366   5.469  1.00 24.67           H  
ATOM    117 1HG1 ILE A   7      -2.424   5.977   5.269  1.00 24.67           H  
ATOM    118 2HG1 ILE A   7      -1.107   5.526   4.188  1.00 24.67           H  
ATOM    119 1HG2 ILE A   7      -3.130   3.394   6.548  1.00 24.67           H  
ATOM    120 2HG2 ILE A   7      -1.827   3.310   7.748  1.00 24.67           H  
ATOM    121 3HG2 ILE A   7      -2.670   4.847   7.465  1.00 24.67           H  
ATOM    122 1HD1 ILE A   7      -3.271   5.049   3.183  1.00 24.67           H  
ATOM    123 2HD1 ILE A   7      -2.362   3.549   3.469  1.00 24.67           H  
ATOM    124 3HD1 ILE A   7      -3.692   4.003   4.557  1.00 24.67           H  
ATOM    125  N   VAL A   8       1.050   3.192   7.674  1.00 24.67           N  
ATOM    126  CA  VAL A   8       1.502   2.444   8.834  1.00 24.67           C  
ATOM    127  C   VAL A   8       2.410   3.282   9.707  1.00 24.67           C  
ATOM    128  O   VAL A   8       2.262   3.287  10.930  1.00 24.67           O  
ATOM    129  CB  VAL A   8       2.218   1.160   8.413  1.00 24.67           C  
ATOM    130  CG1 VAL A   8       2.883   0.524   9.622  1.00 24.67           C  
ATOM    131  CG2 VAL A   8       1.193   0.200   7.815  1.00 24.67           C  
ATOM    132  H   VAL A   8       1.256   2.850   6.734  1.00 24.67           H  
ATOM    133  HA  VAL A   8       0.629   2.162   9.417  1.00 24.67           H  
ATOM    134  HB  VAL A   8       2.989   1.396   7.674  1.00 24.67           H  
ATOM    135 1HG1 VAL A   8       3.392  -0.389   9.320  1.00 24.67           H  
ATOM    136 2HG1 VAL A   8       3.606   1.222  10.038  1.00 24.67           H  
ATOM    137 3HG1 VAL A   8       2.129   0.290  10.374  1.00 24.67           H  
ATOM    138 1HG2 VAL A   8       1.691  -0.717   7.506  1.00 24.67           H  
ATOM    139 2HG2 VAL A   8       0.435  -0.028   8.563  1.00 24.67           H  
ATOM    140 3HG2 VAL A   8       0.720   0.661   6.956  1.00 24.67           H  
ATOM    141  N   VAL A   9       3.337   4.011   9.101  1.00 24.67           N  
ATOM    142  CA  VAL A   9       4.211   4.854   9.890  1.00 24.67           C  
ATOM    143  C   VAL A   9       3.413   5.923  10.622  1.00 24.67           C  
ATOM    144  O   VAL A   9       3.668   6.180  11.802  1.00 24.67           O  
ATOM    145  CB  VAL A   9       5.293   5.491   9.022  1.00 24.67           C  
ATOM    146  CG1 VAL A   9       6.054   6.529   9.829  1.00 24.67           C  
ATOM    147  CG2 VAL A   9       6.242   4.397   8.539  1.00 24.67           C  
ATOM    148  H   VAL A   9       3.441   3.974   8.085  1.00 24.67           H  
ATOM    149  HA  VAL A   9       4.707   4.229  10.630  1.00 24.67           H  
ATOM    150  HB  VAL A   9       4.827   5.989   8.166  1.00 24.67           H  
ATOM    151 1HG1 VAL A   9       6.823   6.981   9.205  1.00 24.67           H  
ATOM    152 2HG1 VAL A   9       5.362   7.300  10.169  1.00 24.67           H  
ATOM    153 3HG1 VAL A   9       6.519   6.050  10.691  1.00 24.67           H  
ATOM    154 1HG2 VAL A   9       7.015   4.837   7.912  1.00 24.67           H  
ATOM    155 2HG2 VAL A   9       6.700   3.910   9.399  1.00 24.67           H  
ATOM    156 3HG2 VAL A   9       5.686   3.662   7.965  1.00 24.67           H  
ATOM    157  N   ALA A  10       2.443   6.552   9.943  1.00 24.67           N  
ATOM    158  CA  ALA A  10       1.618   7.559  10.597  1.00 24.67           C  
ATOM    159  C   ALA A  10       0.883   6.964  11.795  1.00 24.67           C  
ATOM    160  O   ALA A  10       0.823   7.584  12.862  1.00 24.67           O  
ATOM    161  CB  ALA A  10       0.610   8.125   9.614  1.00 24.67           C  
ATOM    162  H   ALA A  10       2.278   6.340   8.957  1.00 24.67           H  
ATOM    163  HA  ALA A  10       2.269   8.355  10.953  1.00 24.67           H  
ATOM    164 1HB  ALA A  10       0.011   8.888  10.106  1.00 24.67           H  
ATOM    165 2HB  ALA A  10       1.138   8.560   8.766  1.00 24.67           H  
ATOM    166 3HB  ALA A  10      -0.038   7.325   9.262  1.00 24.67           H  
ATOM    167  N   ILE A  11       0.388   5.731  11.648  1.00 24.67           N  
ATOM    168  CA  ILE A  11      -0.312   5.060  12.734  1.00 24.67           C  
ATOM    169  C   ILE A  11       0.622   4.818  13.900  1.00 24.67           C  
ATOM    170  O   ILE A  11       0.275   5.105  15.044  1.00 24.67           O  
ATOM    171  CB  ILE A  11      -0.921   3.726  12.279  1.00 24.67           C  
ATOM    172  CG1 ILE A  11      -2.064   3.975  11.291  1.00 24.67           C  
ATOM    173  CG2 ILE A  11      -1.397   2.943  13.490  1.00 24.67           C  
ATOM    174  CD1 ILE A  11      -2.507   2.726  10.574  1.00 24.67           C  
ATOM    175  H   ILE A  11       0.465   5.267  10.742  1.00 24.67           H  
ATOM    176  HA  ILE A  11      -1.120   5.705  13.073  1.00 24.67           H  
ATOM    177  HB  ILE A  11      -0.164   3.148  11.753  1.00 24.67           H  
ATOM    178 1HG1 ILE A  11      -2.914   4.382  11.834  1.00 24.67           H  
ATOM    179 2HG1 ILE A  11      -1.746   4.706  10.557  1.00 24.67           H  
ATOM    180 1HG2 ILE A  11      -1.812   1.991  13.168  1.00 24.67           H  
ATOM    181 2HG2 ILE A  11      -0.553   2.766  14.149  1.00 24.67           H  
ATOM    182 3HG2 ILE A  11      -2.159   3.513  14.020  1.00 24.67           H  
ATOM    183 1HD1 ILE A  11      -3.319   2.969   9.891  1.00 24.67           H  
ATOM    184 2HD1 ILE A  11      -1.670   2.318  10.011  1.00 24.67           H  
ATOM    185 3HD1 ILE A  11      -2.848   1.992  11.299  1.00 24.67           H  
ATOM    186  N   ILE A  12       1.828   4.331  13.614  1.00 24.67           N  
ATOM    187  CA  ILE A  12       2.801   4.077  14.664  1.00 24.67           C  
ATOM    188  C   ILE A  12       3.134   5.368  15.387  1.00 24.67           C  
ATOM    189  O   ILE A  12       3.183   5.401  16.617  1.00 24.67           O  
ATOM    190  CB  ILE A  12       4.088   3.473  14.099  1.00 24.67           C  
ATOM    191  CG1 ILE A  12       3.823   2.059  13.579  1.00 24.67           C  
ATOM    192  CG2 ILE A  12       5.166   3.472  15.178  1.00 24.67           C  
ATOM    193  CD1 ILE A  12       4.950   1.518  12.737  1.00 24.67           C  
ATOM    194  H   ILE A  12       2.062   4.112  12.644  1.00 24.67           H  
ATOM    195  HA  ILE A  12       2.368   3.378  15.378  1.00 24.67           H  
ATOM    196  HB  ILE A  12       4.423   4.072  13.251  1.00 24.67           H  
ATOM    197 1HG1 ILE A  12       3.672   1.394  14.427  1.00 24.67           H  
ATOM    198 2HG1 ILE A  12       2.914   2.064  12.982  1.00 24.67           H  
ATOM    199 1HG2 ILE A  12       6.085   3.056  14.771  1.00 24.67           H  
ATOM    200 2HG2 ILE A  12       5.346   4.494  15.512  1.00 24.67           H  
ATOM    201 3HG2 ILE A  12       4.834   2.869  16.023  1.00 24.67           H  
ATOM    202 1HD1 ILE A  12       4.701   0.513  12.398  1.00 24.67           H  
ATOM    203 2HD1 ILE A  12       5.096   2.166  11.873  1.00 24.67           H  
ATOM    204 3HD1 ILE A  12       5.863   1.487  13.327  1.00 24.67           H  
ATOM    205  N   GLY A  13       3.343   6.442  14.624  1.00 24.67           N  
ATOM    206  CA  GLY A  13       3.631   7.752  15.183  1.00 24.67           C  
ATOM    207  C   GLY A  13       2.559   8.150  16.192  1.00 24.67           C  
ATOM    208  O   GLY A  13       2.871   8.506  17.333  1.00 24.67           O  
ATOM    209  H   GLY A  13       3.303   6.343  13.610  1.00 24.67           H  
ATOM    210 1HA  GLY A  13       4.610   7.739  15.661  1.00 24.67           H  
ATOM    211 2HA  GLY A  13       3.668   8.483  14.375  1.00 24.67           H  
ATOM    212  N   ILE A  14       1.295   8.073  15.775  1.00 24.67           N  
ATOM    213  CA  ILE A  14       0.172   8.425  16.634  1.00 24.67           C  
ATOM    214  C   ILE A  14       0.092   7.528  17.857  1.00 24.67           C  
ATOM    215  O   ILE A  14      -0.086   8.006  18.983  1.00 24.67           O  
ATOM    216  CB  ILE A  14      -1.145   8.303  15.867  1.00 24.67           C  
ATOM    217  CG1 ILE A  14      -1.212   9.376  14.776  1.00 24.67           C  
ATOM    218  CG2 ILE A  14      -2.320   8.414  16.837  1.00 24.67           C  
ATOM    219  CD1 ILE A  14      -2.311   9.139  13.771  1.00 24.67           C  
ATOM    220  H   ILE A  14       1.111   7.771  14.815  1.00 24.67           H  
ATOM    221  HA  ILE A  14       0.300   9.454  16.964  1.00 24.67           H  
ATOM    222  HB  ILE A  14      -1.178   7.332  15.366  1.00 24.67           H  
ATOM    223 1HG1 ILE A  14      -1.374  10.345  15.245  1.00 24.67           H  
ATOM    224 2HG1 ILE A  14      -0.261   9.402  14.248  1.00 24.67           H  
ATOM    225 1HG2 ILE A  14      -3.253   8.312  16.287  1.00 24.67           H  
ATOM    226 2HG2 ILE A  14      -2.254   7.624  17.584  1.00 24.67           H  
ATOM    227 3HG2 ILE A  14      -2.294   9.384  17.334  1.00 24.67           H  
ATOM    228 1HD1 ILE A  14      -2.300   9.933  13.027  1.00 24.67           H  
ATOM    229 2HD1 ILE A  14      -2.143   8.177  13.280  1.00 24.67           H  
ATOM    230 3HD1 ILE A  14      -3.274   9.127  14.278  1.00 24.67           H  
ATOM    231  N   LEU A  15       0.227   6.223  17.658  1.00 24.67           N  
ATOM    232  CA  LEU A  15       0.130   5.337  18.793  1.00 24.67           C  
ATOM    233  C   LEU A  15       1.234   5.622  19.784  1.00 24.67           C  
ATOM    234  O   LEU A  15       0.985   5.634  20.982  1.00 24.67           O  
ATOM    235  CB  LEU A  15       0.209   3.884  18.339  1.00 24.67           C  
ATOM    236  CG  LEU A  15      -0.996   3.392  17.536  1.00 24.67           C  
ATOM    237  CD1 LEU A  15      -0.704   2.000  17.016  1.00 24.67           C  
ATOM    238  CD2 LEU A  15      -2.230   3.424  18.411  1.00 24.67           C  
ATOM    239  H   LEU A  15       0.379   5.851  16.722  1.00 24.67           H  
ATOM    240  HA  LEU A  15      -0.827   5.506  19.282  1.00 24.67           H  
ATOM    241 1HB  LEU A  15       1.093   3.773  17.706  1.00 24.67           H  
ATOM    242 2HB  LEU A  15       0.325   3.246  19.212  1.00 24.67           H  
ATOM    243  HG  LEU A  15      -1.158   4.042  16.686  1.00 24.67           H  
ATOM    244 1HD1 LEU A  15      -1.550   1.645  16.430  1.00 24.67           H  
ATOM    245 2HD1 LEU A  15       0.187   2.033  16.387  1.00 24.67           H  
ATOM    246 3HD1 LEU A  15      -0.533   1.327  17.853  1.00 24.67           H  
ATOM    247 1HD2 LEU A  15      -3.089   3.081  17.835  1.00 24.67           H  
ATOM    248 2HD2 LEU A  15      -2.084   2.772  19.272  1.00 24.67           H  
ATOM    249 3HD2 LEU A  15      -2.405   4.445  18.752  1.00 24.67           H  
ATOM    250  N   ALA A  16       2.448   5.884  19.298  1.00 24.67           N  
ATOM    251  CA  ALA A  16       3.566   6.208  20.170  1.00 24.67           C  
ATOM    252  C   ALA A  16       3.322   7.514  20.918  1.00 24.67           C  
ATOM    253  O   ALA A  16       3.550   7.612  22.127  1.00 24.67           O  
ATOM    254  CB  ALA A  16       4.837   6.315  19.350  1.00 24.67           C  
ATOM    255  H   ALA A  16       2.610   5.849  18.294  1.00 24.67           H  
ATOM    256  HA  ALA A  16       3.674   5.408  20.900  1.00 24.67           H  
ATOM    257 1HB  ALA A  16       5.672   6.533  19.997  1.00 24.67           H  
ATOM    258 2HB  ALA A  16       5.013   5.373  18.831  1.00 24.67           H  
ATOM    259 3HB  ALA A  16       4.725   7.113  18.618  1.00 24.67           H  
ATOM    260  N   ALA A  17       2.742   8.498  20.224  1.00 24.67           N  
ATOM    261  CA  ALA A  17       2.460   9.805  20.804  1.00 24.67           C  
ATOM    262  C   ALA A  17       1.558   9.684  22.025  1.00 24.67           C  
ATOM    263  O   ALA A  17       1.681  10.457  22.976  1.00 24.67           O  
ATOM    264  CB  ALA A  17       1.805  10.706  19.769  1.00 24.67           C  
ATOM    265  H   ALA A  17       2.554   8.364  19.229  1.00 24.67           H  
ATOM    266  HA  ALA A  17       3.405  10.245  21.120  1.00 24.67           H  
ATOM    267 1HB  ALA A  17       1.624  11.686  20.205  1.00 24.67           H  
ATOM    268 2HB  ALA A  17       2.464  10.803  18.906  1.00 24.67           H  
ATOM    269 3HB  ALA A  17       0.862  10.272  19.455  1.00 24.67           H  
ATOM    270  N   ILE A  18       0.654   8.713  21.986  1.00 24.67           N  
ATOM    271  CA  ILE A  18      -0.267   8.458  23.079  1.00 24.67           C  
ATOM    272  C   ILE A  18       0.325   7.477  24.107  1.00 24.67           C  
ATOM    273  O   ILE A  18       0.358   7.747  25.314  1.00 24.67           O  
ATOM    274  CB  ILE A  18      -1.560   7.867  22.499  1.00 24.67           C  
ATOM    275  CG1 ILE A  18      -2.216   8.890  21.566  1.00 24.67           C  
ATOM    276  CG2 ILE A  18      -2.498   7.452  23.623  1.00 24.67           C  
ATOM    277  CD1 ILE A  18      -3.322   8.311  20.730  1.00 24.67           C  
ATOM    278  H   ILE A  18       0.590   8.152  21.134  1.00 24.67           H  
ATOM    279  HA  ILE A  18      -0.488   9.399  23.577  1.00 24.67           H  
ATOM    280  HB  ILE A  18      -1.313   6.993  21.891  1.00 24.67           H  
ATOM    281 1HG1 ILE A  18      -2.616   9.708  22.162  1.00 24.67           H  
ATOM    282 2HG1 ILE A  18      -1.455   9.290  20.891  1.00 24.67           H  
ATOM    283 1HG2 ILE A  18      -3.404   7.024  23.202  1.00 24.67           H  
ATOM    284 2HG2 ILE A  18      -2.003   6.709  24.243  1.00 24.67           H  
ATOM    285 3HG2 ILE A  18      -2.752   8.320  24.229  1.00 24.67           H  
ATOM    286 1HD1 ILE A  18      -3.737   9.087  20.087  1.00 24.67           H  
ATOM    287 2HD1 ILE A  18      -2.918   7.504  20.113  1.00 24.67           H  
ATOM    288 3HD1 ILE A  18      -4.103   7.919  21.377  1.00 24.67           H  
ATOM    289  N   ALA A  19       0.762   6.324  23.615  1.00 23.99           N  
ATOM    290  CA  ALA A  19       1.256   5.230  24.426  1.00 23.99           C  
ATOM    291  C   ALA A  19       2.489   5.571  25.245  1.00 23.99           C  
ATOM    292  O   ALA A  19       2.568   5.185  26.412  1.00 23.99           O  
ATOM    293  CB  ALA A  19       1.565   4.051  23.524  1.00 23.99           C  
ATOM    294  H   ALA A  19       0.745   6.186  22.616  1.00 23.99           H  
ATOM    295  HA  ALA A  19       0.462   4.951  25.119  1.00 23.99           H  
ATOM    296 1HB  ALA A  19       1.888   3.214  24.122  1.00 23.99           H  
ATOM    297 2HB  ALA A  19       0.670   3.780  22.965  1.00 23.99           H  
ATOM    298 3HB  ALA A  19       2.356   4.331  22.830  1.00 23.99           H  
ATOM    299  N   ILE A  20       3.427   6.339  24.687  1.00 22.22           N  
ATOM    300  CA  ILE A  20       4.636   6.623  25.437  1.00 22.22           C  
ATOM    301  C   ILE A  20       4.368   7.325  26.768  1.00 22.22           C  
ATOM    302  O   ILE A  20       4.754   6.764  27.792  1.00 22.22           O  
ATOM    303  CB  ILE A  20       5.685   7.386  24.598  1.00 22.22           C  
ATOM    304  CG1 ILE A  20       6.237   6.479  23.501  1.00 22.22           C  
ATOM    305  CG2 ILE A  20       6.800   7.904  25.505  1.00 22.22           C  
ATOM    306  CD1 ILE A  20       7.049   7.230  22.469  1.00 22.22           C  
ATOM    307  H   ILE A  20       3.335   6.690  23.734  1.00 22.22           H  
ATOM    308  HA  ILE A  20       5.096   5.667  25.677  1.00 22.22           H  
ATOM    309  HB  ILE A  20       5.218   8.213  24.085  1.00 22.22           H  
ATOM    310 1HG1 ILE A  20       6.869   5.718  23.955  1.00 22.22           H  
ATOM    311 2HG1 ILE A  20       5.405   5.984  22.997  1.00 22.22           H  
ATOM    312 1HG2 ILE A  20       7.531   8.443  24.908  1.00 22.22           H  
ATOM    313 2HG2 ILE A  20       6.386   8.573  26.250  1.00 22.22           H  
ATOM    314 3HG2 ILE A  20       7.284   7.065  26.003  1.00 22.22           H  
ATOM    315 1HD1 ILE A  20       7.415   6.534  21.716  1.00 22.22           H  
ATOM    316 2HD1 ILE A  20       6.416   7.983  21.995  1.00 22.22           H  
ATOM    317 3HD1 ILE A  20       7.893   7.716  22.953  1.00 22.22           H  
ATOM    318  N   PRO A  21       3.724   8.512  26.849  1.00 20.02           N  
ATOM    319  CA  PRO A  21       3.455   9.145  28.121  1.00 20.02           C  
ATOM    320  C   PRO A  21       2.555   8.296  29.021  1.00 20.02           C  
ATOM    321  O   PRO A  21       2.679   8.365  30.249  1.00 20.02           O  
ATOM    322  CB  PRO A  21       2.808  10.476  27.709  1.00 20.02           C  
ATOM    323  CG  PRO A  21       2.304  10.258  26.304  1.00 20.02           C  
ATOM    324  CD  PRO A  21       3.295   9.304  25.677  1.00 20.02           C  
ATOM    325  HA  PRO A  21       4.412   9.342  28.616  1.00 20.02           H  
ATOM    326 1HB  PRO A  21       1.999  10.725  28.409  1.00 20.02           H  
ATOM    327 2HB  PRO A  21       3.551  11.284  27.775  1.00 20.02           H  
ATOM    328 1HG  PRO A  21       1.285   9.848  26.324  1.00 20.02           H  
ATOM    329 2HG  PRO A  21       2.244  11.211  25.756  1.00 20.02           H  
ATOM    330 1HD  PRO A  21       2.781   8.735  24.921  1.00 20.02           H  
ATOM    331 2HD  PRO A  21       4.132   9.873  25.263  1.00 20.02           H  
ATOM    332  N   GLN A  22       1.721   7.410  28.446  1.00 17.57           N  
ATOM    333  CA  GLN A  22       0.923   6.558  29.321  1.00 17.57           C  
ATOM    334  C   GLN A  22       1.848   5.593  30.063  1.00 17.57           C  
ATOM    335  O   GLN A  22       1.688   5.360  31.272  1.00 17.57           O  
ATOM    336  CB  GLN A  22      -0.138   5.793  28.523  1.00 17.57           C  
ATOM    337  CG  GLN A  22      -1.242   6.680  27.976  1.00 17.57           C  
ATOM    338  CD  GLN A  22      -2.206   5.944  27.059  1.00 17.57           C  
ATOM    339  OE1 GLN A  22      -1.882   4.910  26.462  1.00 17.57           O  
ATOM    340  NE2 GLN A  22      -3.416   6.482  26.942  1.00 17.57           N  
ATOM    341  H   GLN A  22       1.586   7.356  27.433  1.00 17.57           H  
ATOM    342  HA  GLN A  22       0.421   7.182  30.057  1.00 17.57           H  
ATOM    343 1HB  GLN A  22       0.335   5.285  27.687  1.00 17.57           H  
ATOM    344 2HB  GLN A  22      -0.590   5.033  29.156  1.00 17.57           H  
ATOM    345 1HG  GLN A  22      -1.812   7.072  28.815  1.00 17.57           H  
ATOM    346 2HG  GLN A  22      -0.795   7.499  27.427  1.00 17.57           H  
ATOM    347 1HE2 GLN A  22      -4.101   6.051  26.355  1.00 17.57           H  
ATOM    348 2HE2 GLN A  22      -3.640   7.320  27.441  1.00 17.57           H  
ATOM    349  N   TYR A  23       2.857   5.080  29.348  1.00 14.77           N  
ATOM    350  CA  TYR A  23       3.794   4.158  29.963  1.00 14.77           C  
ATOM    351  C   TYR A  23       4.758   4.884  30.870  1.00 14.77           C  
ATOM    352  O   TYR A  23       5.138   4.348  31.906  1.00 14.77           O  
ATOM    353  CB  TYR A  23       4.577   3.350  28.929  1.00 14.77           C  
ATOM    354  CG  TYR A  23       3.765   2.272  28.267  1.00 14.77           C  
ATOM    355  CD1 TYR A  23       3.514   2.307  26.906  1.00 14.77           C  
ATOM    356  CD2 TYR A  23       3.251   1.241  29.044  1.00 14.77           C  
ATOM    357  CE1 TYR A  23       2.758   1.311  26.319  1.00 14.77           C  
ATOM    358  CE2 TYR A  23       2.494   0.248  28.457  1.00 14.77           C  
ATOM    359  CZ  TYR A  23       2.248   0.282  27.099  1.00 14.77           C  
ATOM    360  OH  TYR A  23       1.494  -0.709  26.512  1.00 14.77           O  
ATOM    361  H   TYR A  23       2.939   5.306  28.353  1.00 14.77           H  
ATOM    362  HA  TYR A  23       3.229   3.458  30.573  1.00 14.77           H  
ATOM    363 1HB  TYR A  23       4.946   4.026  28.152  1.00 14.77           H  
ATOM    364 2HB  TYR A  23       5.441   2.889  29.405  1.00 14.77           H  
ATOM    365  HD1 TYR A  23       3.917   3.115  26.298  1.00 14.77           H  
ATOM    366  HD2 TYR A  23       3.446   1.218  30.118  1.00 14.77           H  
ATOM    367  HE1 TYR A  23       2.563   1.331  25.252  1.00 14.77           H  
ATOM    368  HE2 TYR A  23       2.091  -0.562  29.066  1.00 14.77           H  
ATOM    369  HH  TYR A  23       1.218  -1.339  27.182  1.00 14.77           H  
ATOM    370  N   GLN A  24       5.121   6.121  30.537  1.00 11.79           N  
ATOM    371  CA  GLN A  24       6.051   6.840  31.396  1.00 11.79           C  
ATOM    372  C   GLN A  24       5.437   7.043  32.774  1.00 11.79           C  
ATOM    373  O   GLN A  24       6.128   6.905  33.784  1.00 11.79           O  
ATOM    374  CB  GLN A  24       6.435   8.189  30.788  1.00 11.79           C  
ATOM    375  CG  GLN A  24       7.322   8.083  29.543  1.00 11.79           C  
ATOM    376  CD  GLN A  24       7.573   9.422  28.868  1.00 11.79           C  
ATOM    377  OE1 GLN A  24       6.810  10.381  29.029  1.00 11.79           O  
ATOM    378  NE2 GLN A  24       8.656   9.496  28.102  1.00 11.79           N  
ATOM    379  H   GLN A  24       4.791   6.529  29.662  1.00 11.79           H  
ATOM    380  HA  GLN A  24       6.952   6.239  31.510  1.00 11.79           H  
ATOM    381 1HB  GLN A  24       5.532   8.729  30.530  1.00 11.79           H  
ATOM    382 2HB  GLN A  24       6.965   8.781  31.531  1.00 11.79           H  
ATOM    383 1HG  GLN A  24       8.284   7.671  29.841  1.00 11.79           H  
ATOM    384 2HG  GLN A  24       6.851   7.423  28.829  1.00 11.79           H  
ATOM    385 1HE2 GLN A  24       8.880  10.351  27.630  1.00 11.79           H  
ATOM    386 2HE2 GLN A  24       9.249   8.698  27.997  1.00 11.79           H  
ATOM    387  N   ASN A  25       4.132   7.331  32.833  1.00  8.95           N  
ATOM    388  CA  ASN A  25       3.485   7.501  34.130  1.00  8.95           C  
ATOM    389  C   ASN A  25       3.387   6.162  34.864  1.00  8.95           C  
ATOM    390  O   ASN A  25       3.684   6.071  36.058  1.00  8.95           O  
ATOM    391  CB  ASN A  25       2.117   8.121  33.959  1.00  8.95           C  
ATOM    392  CG  ASN A  25       2.185   9.582  33.604  1.00  8.95           C  
ATOM    393  OD1 ASN A  25       3.191  10.261  33.854  1.00  8.95           O  
ATOM    394  ND2 ASN A  25       1.128  10.085  33.021  1.00  8.95           N  
ATOM    395  H   ASN A  25       3.598   7.467  31.969  1.00  8.95           H  
ATOM    396  HA  ASN A  25       4.097   8.165  34.739  1.00  8.95           H  
ATOM    397 1HB  ASN A  25       1.585   7.593  33.160  1.00  8.95           H  
ATOM    398 2HB  ASN A  25       1.542   8.000  34.874  1.00  8.95           H  
ATOM    399 1HD2 ASN A  25       1.114  11.050  32.759  1.00  8.95           H  
ATOM    400 2HD2 ASN A  25       0.339   9.503  32.833  1.00  8.95           H  
ATOM    401  N   TYR A  26       3.031   5.098  34.138  1.00  6.59           N  
ATOM    402  CA  TYR A  26       2.944   3.769  34.739  1.00  6.59           C  
ATOM    403  C   TYR A  26       4.268   3.393  35.385  1.00  6.59           C  
ATOM    404  O   TYR A  26       4.317   2.917  36.523  1.00  6.59           O  
ATOM    405  CB  TYR A  26       2.570   2.726  33.690  1.00  6.59           C  
ATOM    406  CG  TYR A  26       2.540   1.312  34.196  1.00  6.59           C  
ATOM    407  CD1 TYR A  26       1.441   0.847  34.903  1.00  6.59           C  
ATOM    408  CD2 TYR A  26       3.616   0.472  33.947  1.00  6.59           C  
ATOM    409  CE1 TYR A  26       1.419  -0.456  35.361  1.00  6.59           C  
ATOM    410  CE2 TYR A  26       3.595  -0.829  34.406  1.00  6.59           C  
ATOM    411  CZ  TYR A  26       2.501  -1.295  35.110  1.00  6.59           C  
ATOM    412  OH  TYR A  26       2.478  -2.594  35.567  1.00  6.59           O  
ATOM    413  H   TYR A  26       2.784   5.211  33.152  1.00  6.59           H  
ATOM    414  HA  TYR A  26       2.182   3.786  35.517  1.00  6.59           H  
ATOM    415 1HB  TYR A  26       1.592   2.967  33.271  1.00  6.59           H  
ATOM    416 2HB  TYR A  26       3.286   2.770  32.877  1.00  6.59           H  
ATOM    417  HD1 TYR A  26       0.598   1.509  35.095  1.00  6.59           H  
ATOM    418  HD2 TYR A  26       4.477   0.840  33.391  1.00  6.59           H  
ATOM    419  HE1 TYR A  26       0.556  -0.822  35.917  1.00  6.59           H  
ATOM    420  HE2 TYR A  26       4.441  -1.489  34.212  1.00  6.59           H  
ATOM    421  HH  TYR A  26       3.310  -3.022  35.351  1.00  6.59           H  
ATOM    422  N   ILE A  27       5.342   3.573  34.626  1.00  4.81           N  
ATOM    423  CA  ILE A  27       6.679   3.249  35.069  1.00  4.81           C  
ATOM    424  C   ILE A  27       7.119   4.130  36.228  1.00  4.81           C  
ATOM    425  O   ILE A  27       7.635   3.617  37.224  1.00  4.81           O  
ATOM    426  CB  ILE A  27       7.667   3.397  33.906  1.00  4.81           C  
ATOM    427  CG1 ILE A  27       7.378   2.323  32.848  1.00  4.81           C  
ATOM    428  CG2 ILE A  27       9.094   3.287  34.422  1.00  4.81           C  
ATOM    429  CD1 ILE A  27       8.072   2.568  31.536  1.00  4.81           C  
ATOM    430  H   ILE A  27       5.223   3.958  33.691  1.00  4.81           H  
ATOM    431  HA  ILE A  27       6.686   2.214  35.401  1.00  4.81           H  
ATOM    432  HB  ILE A  27       7.521   4.371  33.433  1.00  4.81           H  
ATOM    433 1HG1 ILE A  27       7.695   1.357  33.234  1.00  4.81           H  
ATOM    434 2HG1 ILE A  27       6.307   2.287  32.668  1.00  4.81           H  
ATOM    435 1HG2 ILE A  27       9.787   3.402  33.592  1.00  4.81           H  
ATOM    436 2HG2 ILE A  27       9.276   4.070  35.157  1.00  4.81           H  
ATOM    437 3HG2 ILE A  27       9.239   2.311  34.885  1.00  4.81           H  
ATOM    438 1HD1 ILE A  27       7.818   1.772  30.838  1.00  4.81           H  
ATOM    439 2HD1 ILE A  27       7.742   3.527  31.130  1.00  4.81           H  
ATOM    440 3HD1 ILE A  27       9.149   2.587  31.691  1.00  4.81           H  
ATOM    441  N   ALA A  28       6.899   5.444  36.128  1.00  3.58           N  
ATOM    442  CA  ALA A  28       7.318   6.354  37.182  1.00  3.58           C  
ATOM    443  C   ALA A  28       6.696   5.993  38.515  1.00  3.58           C  
ATOM    444  O   ALA A  28       7.380   6.003  39.536  1.00  3.58           O  
ATOM    445  CB  ALA A  28       6.935   7.774  36.824  1.00  3.58           C  
ATOM    446  H   ALA A  28       6.463   5.835  35.293  1.00  3.58           H  
ATOM    447  HA  ALA A  28       8.400   6.283  37.280  1.00  3.58           H  
ATOM    448 1HB  ALA A  28       7.272   8.452  37.605  1.00  3.58           H  
ATOM    449 2HB  ALA A  28       7.399   8.046  35.876  1.00  3.58           H  
ATOM    450 3HB  ALA A  28       5.850   7.836  36.726  1.00  3.58           H  
ATOM    451  N   LYS A  29       5.430   5.567  38.507  1.00  2.76           N  
ATOM    452  CA  LYS A  29       4.750   5.182  39.742  1.00  2.76           C  
ATOM    453  C   LYS A  29       5.406   3.956  40.367  1.00  2.76           C  
ATOM    454  O   LYS A  29       6.108   4.209  41.352  1.00  2.76           O  
ATOM    455  CB  LYS A  29       3.272   4.932  39.481  1.00  2.76           C  
ATOM    456  CG  LYS A  29       2.472   6.202  39.189  1.00  2.76           C  
ATOM    457  CD  LYS A  29       1.013   5.895  38.898  1.00  2.76           C  
ATOM    458  CE  LYS A  29       0.231   7.166  38.598  1.00  2.76           C  
ATOM    459  NZ  LYS A  29      -1.200   6.881  38.294  1.00  2.76           N  
ATOM    460  H   LYS A  29       4.904   5.559  37.630  1.00  2.76           H  
ATOM    461  HA  LYS A  29       4.839   6.004  40.451  1.00  2.76           H  
ATOM    462 1HB  LYS A  29       3.172   4.271  38.613  1.00  2.76           H  
ATOM    463 2HB  LYS A  29       2.827   4.426  40.335  1.00  2.76           H  
ATOM    464 1HG  LYS A  29       2.531   6.866  40.051  1.00  2.76           H  
ATOM    465 2HG  LYS A  29       2.907   6.714  38.335  1.00  2.76           H  
ATOM    466 1HD  LYS A  29       0.958   5.231  38.032  1.00  2.76           H  
ATOM    467 2HD  LYS A  29       0.567   5.390  39.753  1.00  2.76           H  
ATOM    468 1HE  LYS A  29       0.286   7.829  39.460  1.00  2.76           H  
ATOM    469 2HE  LYS A  29       0.683   7.665  37.738  1.00  2.76           H  
ATOM    470 1HZ  LYS A  29      -1.683   7.747  38.099  1.00  2.76           H  
ATOM    471 2HZ  LYS A  29      -1.258   6.275  37.488  1.00  2.76           H  
ATOM    472 3HZ  LYS A  29      -1.630   6.427  39.088  1.00  2.76           H  
ATOM    473  N   SER A  30       5.875   3.134  39.426  1.00  2.24           N  
ATOM    474  CA  SER A  30       6.104   1.780  39.841  1.00  2.24           C  
ATOM    475  C   SER A  30       7.519   1.815  40.393  1.00  2.24           C  
ATOM    476  O   SER A  30       7.827   1.195  41.415  1.00  2.24           O  
ATOM    477  CB  SER A  30       5.983   0.816  38.675  1.00  2.24           C  
ATOM    478  OG  SER A  30       4.672   0.791  38.163  1.00  2.24           O  
ATOM    479  H   SER A  30       6.700   3.464  38.923  1.00  2.24           H  
ATOM    480  HA  SER A  30       5.407   1.504  40.633  1.00  2.24           H  
ATOM    481 1HB  SER A  30       6.677   1.113  37.886  1.00  2.24           H  
ATOM    482 2HB  SER A  30       6.268  -0.180  39.003  1.00  2.24           H  
ATOM    483  HG  SER A  30       4.571   1.606  37.614  1.00  2.24           H  
ATOM    484  N   GLN A  31       8.367   2.611  39.726  1.00  1.95           N  
ATOM    485  CA  GLN A  31       9.769   2.747  40.113  1.00  1.95           C  
ATOM    486  C   GLN A  31       9.883   3.463  41.449  1.00  1.95           C  
ATOM    487  O   GLN A  31      10.704   3.074  42.275  1.00  1.95           O  
ATOM    488  CB  GLN A  31      10.565   3.493  39.042  1.00  1.95           C  
ATOM    489  CG  GLN A  31      10.737   2.733  37.708  1.00  1.95           C  
ATOM    490  CD  GLN A  31      11.622   1.479  37.768  1.00  1.95           C  
ATOM    491  OE1 GLN A  31      11.161   0.357  38.067  1.00  1.95           O  
ATOM    492  NE2 GLN A  31      12.904   1.675  37.441  1.00  1.95           N  
ATOM    493  H   GLN A  31       8.019   3.103  38.905  1.00  1.95           H  
ATOM    494  HA  GLN A  31      10.196   1.753  40.223  1.00  1.95           H  
ATOM    495 1HB  GLN A  31      10.056   4.437  38.819  1.00  1.95           H  
ATOM    496 2HB  GLN A  31      11.554   3.737  39.427  1.00  1.95           H  
ATOM    497 1HG  GLN A  31       9.756   2.408  37.385  1.00  1.95           H  
ATOM    498 2HG  GLN A  31      11.158   3.416  36.972  1.00  1.95           H  
ATOM    499 1HE2 GLN A  31      13.558   0.918  37.416  1.00  1.95           H  
ATOM    500 2HE2 GLN A  31      13.217   2.594  37.195  1.00  1.95           H  
ATOM    501  N   VAL A  32       9.032   4.468  41.700  1.00  1.85           N  
ATOM    502  CA  VAL A  32       9.060   5.148  42.990  1.00  1.85           C  
ATOM    503  C   VAL A  32       8.660   4.173  44.083  1.00  1.85           C  
ATOM    504  O   VAL A  32       9.253   4.159  45.164  1.00  1.85           O  
ATOM    505  CB  VAL A  32       8.152   6.384  43.022  1.00  1.85           C  
ATOM    506  CG1 VAL A  32       8.070   6.903  44.450  1.00  1.85           C  
ATOM    507  CG2 VAL A  32       8.739   7.458  42.126  1.00  1.85           C  
ATOM    508  H   VAL A  32       8.361   4.784  40.991  1.00  1.85           H  
ATOM    509  HA  VAL A  32      10.078   5.485  43.178  1.00  1.85           H  
ATOM    510  HB  VAL A  32       7.151   6.114  42.683  1.00  1.85           H  
ATOM    511 1HG1 VAL A  32       7.426   7.781  44.483  1.00  1.85           H  
ATOM    512 2HG1 VAL A  32       7.663   6.133  45.081  1.00  1.85           H  
ATOM    513 3HG1 VAL A  32       9.067   7.170  44.801  1.00  1.85           H  
ATOM    514 1HG2 VAL A  32       8.099   8.337  42.148  1.00  1.85           H  
ATOM    515 2HG2 VAL A  32       9.733   7.719  42.482  1.00  1.85           H  
ATOM    516 3HG2 VAL A  32       8.811   7.090  41.112  1.00  1.85           H  
ATOM    517  N   SER A  33       7.648   3.348  43.813  1.00  1.82           N  
ATOM    518  CA  SER A  33       7.237   2.363  44.804  1.00  1.82           C  
ATOM    519  C   SER A  33       8.412   1.427  45.112  1.00  1.82           C  
ATOM    520  O   SER A  33       8.668   1.089  46.279  1.00  1.82           O  
ATOM    521  CB  SER A  33       6.033   1.585  44.313  1.00  1.82           C  
ATOM    522  OG  SER A  33       4.913   2.424  44.188  1.00  1.82           O  
ATOM    523  H   SER A  33       7.170   3.423  42.912  1.00  1.82           H  
ATOM    524  HA  SER A  33       6.967   2.879  45.716  1.00  1.82           H  
ATOM    525 1HB  SER A  33       6.256   1.130  43.355  1.00  1.82           H  
ATOM    526 2HB  SER A  33       5.813   0.781  45.011  1.00  1.82           H  
ATOM    527  HG  SER A  33       5.159   3.088  43.530  1.00  1.82           H  
ATOM    528  N   ARG A  34       9.163   1.038  44.071  1.00  1.82           N  
ATOM    529  CA  ARG A  34      10.331   0.193  44.276  1.00  1.82           C  
ATOM    530  C   ARG A  34      11.385   0.938  45.103  1.00  1.82           C  
ATOM    531  O   ARG A  34      11.981   0.350  46.008  1.00  1.82           O  
ATOM    532  CB  ARG A  34      10.918  -0.263  42.946  1.00  1.82           C  
ATOM    533  CG  ARG A  34      10.046  -1.249  42.167  1.00  1.82           C  
ATOM    534  CD  ARG A  34      10.626  -1.610  40.838  1.00  1.82           C  
ATOM    535  NE  ARG A  34      11.785  -2.490  40.952  1.00  1.82           N  
ATOM    536  CZ  ARG A  34      12.691  -2.727  39.973  1.00  1.82           C  
ATOM    537  NH1 ARG A  34      12.614  -2.117  38.804  1.00  1.82           N  
ATOM    538  NH2 ARG A  34      13.668  -3.589  40.196  1.00  1.82           N  
ATOM    539  H   ARG A  34       8.891   1.311  43.125  1.00  1.82           H  
ATOM    540  HA  ARG A  34      10.021  -0.694  44.827  1.00  1.82           H  
ATOM    541 1HB  ARG A  34      11.074   0.597  42.310  1.00  1.82           H  
ATOM    542 2HB  ARG A  34      11.892  -0.727  43.114  1.00  1.82           H  
ATOM    543 1HG  ARG A  34       9.938  -2.163  42.748  1.00  1.82           H  
ATOM    544 2HG  ARG A  34       9.069  -0.816  42.004  1.00  1.82           H  
ATOM    545 1HD  ARG A  34       9.873  -2.109  40.232  1.00  1.82           H  
ATOM    546 2HD  ARG A  34      10.938  -0.703  40.341  1.00  1.82           H  
ATOM    547  HE  ARG A  34      11.901  -2.990  41.822  1.00  1.82           H  
ATOM    548 1HH1 ARG A  34      11.880  -1.422  38.612  1.00  1.82           H  
ATOM    549 2HH1 ARG A  34      13.299  -2.314  38.092  1.00  1.82           H  
ATOM    550 1HH2 ARG A  34      13.719  -4.065  41.087  1.00  1.82           H  
ATOM    551 2HH2 ARG A  34      14.350  -3.779  39.474  1.00  1.82           H  
ATOM    552  N   VAL A  35      11.556   2.251  44.868  1.00  1.83           N  
ATOM    553  CA  VAL A  35      12.523   3.033  45.640  1.00  1.83           C  
ATOM    554  C   VAL A  35      12.158   3.021  47.103  1.00  1.83           C  
ATOM    555  O   VAL A  35      13.019   2.837  47.966  1.00  1.83           O  
ATOM    556  CB  VAL A  35      12.572   4.525  45.219  1.00  1.83           C  
ATOM    557  CG1 VAL A  35      13.416   5.297  46.212  1.00  1.83           C  
ATOM    558  CG2 VAL A  35      13.163   4.698  43.857  1.00  1.83           C  
ATOM    559  H   VAL A  35      11.044   2.692  44.105  1.00  1.83           H  
ATOM    560  HA  VAL A  35      13.511   2.587  45.516  1.00  1.83           H  
ATOM    561  HB  VAL A  35      11.570   4.930  45.238  1.00  1.83           H  
ATOM    562 1HG1 VAL A  35      13.436   6.348  45.931  1.00  1.83           H  
ATOM    563 2HG1 VAL A  35      12.988   5.198  47.211  1.00  1.83           H  
ATOM    564 3HG1 VAL A  35      14.431   4.901  46.212  1.00  1.83           H  
ATOM    565 1HG2 VAL A  35      13.177   5.755  43.602  1.00  1.83           H  
ATOM    566 2HG2 VAL A  35      14.175   4.315  43.862  1.00  1.83           H  
ATOM    567 3HG2 VAL A  35      12.580   4.169  43.136  1.00  1.83           H  
ATOM    568  N   MET A  36      10.877   3.223  47.399  1.00  1.86           N  
ATOM    569  CA  MET A  36      10.445   3.256  48.784  1.00  1.86           C  
ATOM    570  C   MET A  36      10.648   1.900  49.460  1.00  1.86           C  
ATOM    571  O   MET A  36      11.073   1.831  50.622  1.00  1.86           O  
ATOM    572  CB  MET A  36       8.979   3.684  48.854  1.00  1.86           C  
ATOM    573  CG  MET A  36       8.734   5.152  48.485  1.00  1.86           C  
ATOM    574  SD  MET A  36       7.043   5.701  48.825  1.00  1.86           S  
ATOM    575  CE  MET A  36       6.095   4.821  47.593  1.00  1.86           C  
ATOM    576  H   MET A  36      10.208   3.380  46.643  1.00  1.86           H  
ATOM    577  HA  MET A  36      11.051   3.989  49.314  1.00  1.86           H  
ATOM    578 1HB  MET A  36       8.397   3.070  48.165  1.00  1.86           H  
ATOM    579 2HB  MET A  36       8.594   3.511  49.857  1.00  1.86           H  
ATOM    580 1HG  MET A  36       9.423   5.785  49.042  1.00  1.86           H  
ATOM    581 2HG  MET A  36       8.934   5.290  47.423  1.00  1.86           H  
ATOM    582 1HE  MET A  36       5.041   5.076  47.693  1.00  1.86           H  
ATOM    583 2HE  MET A  36       6.435   5.090  46.607  1.00  1.86           H  
ATOM    584 3HE  MET A  36       6.222   3.751  47.743  1.00  1.86           H  
ATOM    585  N   SER A  37      10.393   0.809  48.729  1.00  1.91           N  
ATOM    586  CA  SER A  37      10.568  -0.517  49.307  1.00  1.91           C  
ATOM    587  C   SER A  37      12.048  -0.803  49.587  1.00  1.91           C  
ATOM    588  O   SER A  37      12.415  -1.268  50.681  1.00  1.91           O  
ATOM    589  CB  SER A  37      10.009  -1.562  48.359  1.00  1.91           C  
ATOM    590  OG  SER A  37       8.620  -1.417  48.212  1.00  1.91           O  
ATOM    591  H   SER A  37      10.031   0.903  47.778  1.00  1.91           H  
ATOM    592  HA  SER A  37      10.021  -0.559  50.248  1.00  1.91           H  
ATOM    593 1HB  SER A  37      10.492  -1.462  47.386  1.00  1.91           H  
ATOM    594 2HB  SER A  37      10.238  -2.554  48.738  1.00  1.91           H  
ATOM    595  HG  SER A  37       8.494  -0.573  47.740  1.00  1.91           H  
ATOM    596  N   GLU A  38      12.910  -0.480  48.617  1.00  1.96           N  
ATOM    597  CA  GLU A  38      14.336  -0.708  48.791  1.00  1.96           C  
ATOM    598  C   GLU A  38      14.900   0.185  49.878  1.00  1.96           C  
ATOM    599  O   GLU A  38      15.720  -0.263  50.686  1.00  1.96           O  
ATOM    600  CB  GLU A  38      15.099  -0.503  47.480  1.00  1.96           C  
ATOM    601  CG  GLU A  38      14.851  -1.581  46.435  1.00  1.96           C  
ATOM    602  CD  GLU A  38      15.651  -1.379  45.198  1.00  1.96           C  
ATOM    603  OE1 GLU A  38      15.908  -0.260  44.837  1.00  1.96           O  
ATOM    604  OE2 GLU A  38      16.072  -2.355  44.626  1.00  1.96           O  
ATOM    605  H   GLU A  38      12.564  -0.092  47.739  1.00  1.96           H  
ATOM    606  HA  GLU A  38      14.479  -1.743  49.100  1.00  1.96           H  
ATOM    607 1HB  GLU A  38      14.805   0.456  47.042  1.00  1.96           H  
ATOM    608 2HB  GLU A  38      16.170  -0.460  47.681  1.00  1.96           H  
ATOM    609 1HG  GLU A  38      15.099  -2.552  46.862  1.00  1.96           H  
ATOM    610 2HG  GLU A  38      13.791  -1.584  46.183  1.00  1.96           H  
ATOM    611  N   THR A  39      14.418   1.426  49.949  1.00  2.02           N  
ATOM    612  CA  THR A  39      14.898   2.353  50.947  1.00  2.02           C  
ATOM    613  C   THR A  39      14.600   1.815  52.324  1.00  2.02           C  
ATOM    614  O   THR A  39      15.472   1.831  53.184  1.00  2.02           O  
ATOM    615  CB  THR A  39      14.267   3.742  50.793  1.00  2.02           C  
ATOM    616  OG1 THR A  39      14.612   4.281  49.513  1.00  2.02           O  
ATOM    617  CG2 THR A  39      14.766   4.662  51.898  1.00  2.02           C  
ATOM    618  H   THR A  39      13.740   1.754  49.264  1.00  2.02           H  
ATOM    619  HA  THR A  39      15.977   2.451  50.842  1.00  2.02           H  
ATOM    620  HB  THR A  39      13.181   3.653  50.855  1.00  2.02           H  
ATOM    621  HG1 THR A  39      14.241   3.684  48.826  1.00  2.02           H  
ATOM    622 1HG2 THR A  39      14.312   5.645  51.783  1.00  2.02           H  
ATOM    623 2HG2 THR A  39      14.492   4.245  52.868  1.00  2.02           H  
ATOM    624 3HG2 THR A  39      15.849   4.751  51.834  1.00  2.02           H  
ATOM    625  N   GLY A  40      13.382   1.310  52.544  1.00  2.06           N  
ATOM    626  CA  GLY A  40      13.039   0.762  53.849  1.00  2.06           C  
ATOM    627  C   GLY A  40      13.976  -0.386  54.246  1.00  2.06           C  
ATOM    628  O   GLY A  40      14.368  -0.513  55.415  1.00  2.06           O  
ATOM    629  H   GLY A  40      12.676   1.332  51.804  1.00  2.06           H  
ATOM    630 1HA  GLY A  40      13.081   1.552  54.597  1.00  2.06           H  
ATOM    631 2HA  GLY A  40      12.011   0.400  53.821  1.00  2.06           H  
ATOM    632  N   SER A  41      14.365  -1.224  53.278  1.00  2.08           N  
ATOM    633  CA  SER A  41      15.270  -2.324  53.604  1.00  2.08           C  
ATOM    634  C   SER A  41      16.666  -1.812  53.995  1.00  2.08           C  
ATOM    635  O   SER A  41      17.256  -2.260  54.990  1.00  2.08           O  
ATOM    636  CB  SER A  41      15.382  -3.268  52.419  1.00  2.08           C  
ATOM    637  OG  SER A  41      14.157  -3.902  52.158  1.00  2.08           O  
ATOM    638  H   SER A  41      13.999  -1.113  52.327  1.00  2.08           H  
ATOM    639  HA  SER A  41      14.855  -2.870  54.451  1.00  2.08           H  
ATOM    640 1HB  SER A  41      15.699  -2.708  51.539  1.00  2.08           H  
ATOM    641 2HB  SER A  41      16.146  -4.013  52.624  1.00  2.08           H  
ATOM    642  HG  SER A  41      13.554  -3.200  51.863  1.00  2.08           H  
ATOM    643  N   LEU A  42      17.173  -0.847  53.227  1.00  2.08           N  
ATOM    644  CA  LEU A  42      18.503  -0.295  53.461  1.00  2.08           C  
ATOM    645  C   LEU A  42      18.525   0.479  54.777  1.00  2.08           C  
ATOM    646  O   LEU A  42      19.472   0.383  55.564  1.00  2.08           O  
ATOM    647  CB  LEU A  42      18.847   0.646  52.302  1.00  2.08           C  
ATOM    648  CG  LEU A  42      19.010  -0.033  50.897  1.00  2.08           C  
ATOM    649  CD1 LEU A  42      19.103   1.036  49.834  1.00  2.08           C  
ATOM    650  CD2 LEU A  42      20.229  -0.896  50.862  1.00  2.08           C  
ATOM    651  H   LEU A  42      16.625  -0.515  52.429  1.00  2.08           H  
ATOM    652  HA  LEU A  42      19.223  -1.110  53.513  1.00  2.08           H  
ATOM    653 1HB  LEU A  42      18.049   1.386  52.216  1.00  2.08           H  
ATOM    654 2HB  LEU A  42      19.774   1.165  52.537  1.00  2.08           H  
ATOM    655  HG  LEU A  42      18.138  -0.645  50.693  1.00  2.08           H  
ATOM    656 1HD1 LEU A  42      19.196   0.566  48.854  1.00  2.08           H  
ATOM    657 2HD1 LEU A  42      18.199   1.646  49.859  1.00  2.08           H  
ATOM    658 3HD1 LEU A  42      19.973   1.663  50.022  1.00  2.08           H  
ATOM    659 1HD2 LEU A  42      20.309  -1.347  49.882  1.00  2.08           H  
ATOM    660 2HD2 LEU A  42      21.108  -0.284  51.049  1.00  2.08           H  
ATOM    661 3HD2 LEU A  42      20.148  -1.676  51.618  1.00  2.08           H  
ATOM    662  N   LYS A  43      17.441   1.222  55.013  1.00  2.07           N  
ATOM    663  CA  LYS A  43      17.238   2.053  56.185  1.00  2.07           C  
ATOM    664  C   LYS A  43      17.244   1.194  57.426  1.00  2.07           C  
ATOM    665  O   LYS A  43      17.915   1.526  58.395  1.00  2.07           O  
ATOM    666  CB  LYS A  43      15.925   2.830  56.047  1.00  2.07           C  
ATOM    667  CG  LYS A  43      15.564   3.805  57.161  1.00  2.07           C  
ATOM    668  CD  LYS A  43      14.249   4.530  56.799  1.00  2.07           C  
ATOM    669  CE  LYS A  43      13.889   5.647  57.785  1.00  2.07           C  
ATOM    670  NZ  LYS A  43      13.567   5.126  59.136  1.00  2.07           N  
ATOM    671  H   LYS A  43      16.709   1.236  54.313  1.00  2.07           H  
ATOM    672  HA  LYS A  43      18.061   2.763  56.258  1.00  2.07           H  
ATOM    673 1HB  LYS A  43      15.948   3.398  55.120  1.00  2.07           H  
ATOM    674 2HB  LYS A  43      15.107   2.118  55.962  1.00  2.07           H  
ATOM    675 1HG  LYS A  43      15.430   3.260  58.102  1.00  2.07           H  
ATOM    676 2HG  LYS A  43      16.360   4.535  57.291  1.00  2.07           H  
ATOM    677 1HD  LYS A  43      14.338   4.955  55.797  1.00  2.07           H  
ATOM    678 2HD  LYS A  43      13.439   3.802  56.788  1.00  2.07           H  
ATOM    679 1HE  LYS A  43      14.729   6.335  57.866  1.00  2.07           H  
ATOM    680 2HE  LYS A  43      13.024   6.187  57.404  1.00  2.07           H  
ATOM    681 1HZ  LYS A  43      13.341   5.879  59.759  1.00  2.07           H  
ATOM    682 2HZ  LYS A  43      12.792   4.490  59.095  1.00  2.07           H  
ATOM    683 3HZ  LYS A  43      14.380   4.627  59.521  1.00  2.07           H  
ATOM    684  N   THR A  44      16.537   0.061  57.382  1.00  2.05           N  
ATOM    685  CA  THR A  44      16.472  -0.842  58.519  1.00  2.05           C  
ATOM    686  C   THR A  44      17.864  -1.317  58.914  1.00  2.05           C  
ATOM    687  O   THR A  44      18.210  -1.341  60.105  1.00  2.05           O  
ATOM    688  CB  THR A  44      15.586  -2.059  58.207  1.00  2.05           C  
ATOM    689  OG1 THR A  44      14.246  -1.617  57.924  1.00  2.05           O  
ATOM    690  CG2 THR A  44      15.576  -3.015  59.385  1.00  2.05           C  
ATOM    691  H   THR A  44      15.987  -0.166  56.552  1.00  2.05           H  
ATOM    692  HA  THR A  44      16.041  -0.302  59.363  1.00  2.05           H  
ATOM    693  HB  THR A  44      15.979  -2.572  57.328  1.00  2.05           H  
ATOM    694  HG1 THR A  44      14.249  -1.115  57.073  1.00  2.05           H  
ATOM    695 1HG2 THR A  44      14.949  -3.873  59.148  1.00  2.05           H  
ATOM    696 2HG2 THR A  44      16.594  -3.352  59.587  1.00  2.05           H  
ATOM    697 3HG2 THR A  44      15.180  -2.506  60.263  1.00  2.05           H  
ATOM    698  N   VAL A  45      18.693  -1.682  57.931  1.00  2.10           N  
ATOM    699  CA  VAL A  45      20.028  -2.129  58.301  1.00  2.10           C  
ATOM    700  C   VAL A  45      20.790  -0.991  58.958  1.00  2.10           C  
ATOM    701  O   VAL A  45      21.450  -1.186  59.976  1.00  2.10           O  
ATOM    702  CB  VAL A  45      20.854  -2.611  57.118  1.00  2.10           C  
ATOM    703  CG1 VAL A  45      22.279  -2.892  57.639  1.00  2.10           C  
ATOM    704  CG2 VAL A  45      20.217  -3.822  56.500  1.00  2.10           C  
ATOM    705  H   VAL A  45      18.379  -1.673  56.954  1.00  2.10           H  
ATOM    706  HA  VAL A  45      19.934  -2.948  59.015  1.00  2.10           H  
ATOM    707  HB  VAL A  45      20.916  -1.819  56.368  1.00  2.10           H  
ATOM    708 1HG1 VAL A  45      22.920  -3.236  56.849  1.00  2.10           H  
ATOM    709 2HG1 VAL A  45      22.692  -1.979  58.066  1.00  2.10           H  
ATOM    710 3HG1 VAL A  45      22.232  -3.661  58.409  1.00  2.10           H  
ATOM    711 1HG2 VAL A  45      20.819  -4.156  55.656  1.00  2.10           H  
ATOM    712 2HG2 VAL A  45      20.151  -4.617  57.240  1.00  2.10           H  
ATOM    713 3HG2 VAL A  45      19.215  -3.562  56.152  1.00  2.10           H  
ATOM    714  N   ILE A  46      20.678   0.203  58.392  1.00  2.33           N  
ATOM    715  CA  ILE A  46      21.364   1.356  58.944  1.00  2.33           C  
ATOM    716  C   ILE A  46      20.881   1.665  60.361  1.00  2.33           C  
ATOM    717  O   ILE A  46      21.689   1.955  61.242  1.00  2.33           O  
ATOM    718  CB  ILE A  46      21.207   2.559  58.027  1.00  2.33           C  
ATOM    719  CG1 ILE A  46      21.983   2.264  56.742  1.00  2.33           C  
ATOM    720  CG2 ILE A  46      21.734   3.800  58.732  1.00  2.33           C  
ATOM    721  CD1 ILE A  46      21.694   3.199  55.614  1.00  2.33           C  
ATOM    722  H   ILE A  46      20.119   0.310  57.542  1.00  2.33           H  
ATOM    723  HA  ILE A  46      22.425   1.123  58.993  1.00  2.33           H  
ATOM    724  HB  ILE A  46      20.160   2.692  57.765  1.00  2.33           H  
ATOM    725 1HG1 ILE A  46      23.053   2.299  56.964  1.00  2.33           H  
ATOM    726 2HG1 ILE A  46      21.734   1.257  56.422  1.00  2.33           H  
ATOM    727 1HG2 ILE A  46      21.635   4.661  58.077  1.00  2.33           H  
ATOM    728 2HG2 ILE A  46      21.161   3.969  59.643  1.00  2.33           H  
ATOM    729 3HG2 ILE A  46      22.788   3.655  58.989  1.00  2.33           H  
ATOM    730 1HD1 ILE A  46      22.281   2.906  54.744  1.00  2.33           H  
ATOM    731 2HD1 ILE A  46      20.630   3.146  55.369  1.00  2.33           H  
ATOM    732 3HD1 ILE A  46      21.952   4.214  55.905  1.00  2.33           H  
ATOM    733  N   GLU A  47      19.573   1.614  60.608  1.00  2.88           N  
ATOM    734  CA  GLU A  47      19.096   1.874  61.961  1.00  2.88           C  
ATOM    735  C   GLU A  47      19.684   0.846  62.917  1.00  2.88           C  
ATOM    736  O   GLU A  47      20.070   1.189  64.036  1.00  2.88           O  
ATOM    737  CB  GLU A  47      17.568   1.876  62.036  1.00  2.88           C  
ATOM    738  CG  GLU A  47      16.923   3.088  61.369  1.00  2.88           C  
ATOM    739  CD  GLU A  47      15.412   3.092  61.418  1.00  2.88           C  
ATOM    740  OE1 GLU A  47      14.820   2.141  61.870  1.00  2.88           O  
ATOM    741  OE2 GLU A  47      14.845   4.082  60.990  1.00  2.88           O  
ATOM    742  H   GLU A  47      18.923   1.396  59.860  1.00  2.88           H  
ATOM    743  HA  GLU A  47      19.446   2.855  62.266  1.00  2.88           H  
ATOM    744 1HB  GLU A  47      17.183   0.978  61.545  1.00  2.88           H  
ATOM    745 2HB  GLU A  47      17.251   1.846  63.077  1.00  2.88           H  
ATOM    746 1HG  GLU A  47      17.293   3.988  61.857  1.00  2.88           H  
ATOM    747 2HG  GLU A  47      17.245   3.120  60.329  1.00  2.88           H  
ATOM    748  N   THR A  48      19.808  -0.406  62.466  1.00  3.96           N  
ATOM    749  CA  THR A  48      20.407  -1.437  63.295  1.00  3.96           C  
ATOM    750  C   THR A  48      21.859  -1.059  63.580  1.00  3.96           C  
ATOM    751  O   THR A  48      22.316  -1.134  64.721  1.00  3.96           O  
ATOM    752  CB  THR A  48      20.339  -2.814  62.623  1.00  3.96           C  
ATOM    753  OG1 THR A  48      18.964  -3.168  62.402  1.00  3.96           O  
ATOM    754  CG2 THR A  48      20.998  -3.844  63.508  1.00  3.96           C  
ATOM    755  H   THR A  48      19.453  -0.652  61.539  1.00  3.96           H  
ATOM    756  HA  THR A  48      19.872  -1.485  64.242  1.00  3.96           H  
ATOM    757  HB  THR A  48      20.853  -2.789  61.676  1.00  3.96           H  
ATOM    758  HG1 THR A  48      18.570  -2.506  61.795  1.00  3.96           H  
ATOM    759 1HG2 THR A  48      20.949  -4.819  63.031  1.00  3.96           H  
ATOM    760 2HG2 THR A  48      22.045  -3.571  63.669  1.00  3.96           H  
ATOM    761 3HG2 THR A  48      20.487  -3.883  64.469  1.00  3.96           H  
ATOM    762  N   CYS A  49      22.574  -0.602  62.546  1.00  5.85           N  
ATOM    763  CA  CYS A  49      23.962  -0.203  62.709  1.00  5.85           C  
ATOM    764  C   CYS A  49      24.086   0.917  63.730  1.00  5.85           C  
ATOM    765  O   CYS A  49      25.045   0.970  64.497  1.00  5.85           O  
ATOM    766  CB  CYS A  49      24.545   0.303  61.395  1.00  5.85           C  
ATOM    767  SG  CYS A  49      24.775  -0.939  60.123  1.00  5.85           S  
ATOM    768  H   CYS A  49      22.147  -0.570  61.626  1.00  5.85           H  
ATOM    769  HA  CYS A  49      24.537  -1.063  63.051  1.00  5.85           H  
ATOM    770 1HB  CYS A  49      23.909   1.082  60.991  1.00  5.85           H  
ATOM    771 2HB  CYS A  49      25.510   0.757  61.591  1.00  5.85           H  
ATOM    772  N   ILE A  50      23.135   1.842  63.726  1.00  8.64           N  
ATOM    773  CA  ILE A  50      23.155   2.933  64.687  1.00  8.64           C  
ATOM    774  C   ILE A  50      22.947   2.397  66.102  1.00  8.64           C  
ATOM    775  O   ILE A  50      23.711   2.709  67.018  1.00  8.64           O  
ATOM    776  CB  ILE A  50      22.089   3.984  64.335  1.00  8.64           C  
ATOM    777  CG1 ILE A  50      22.490   4.670  63.022  1.00  8.64           C  
ATOM    778  CG2 ILE A  50      21.947   4.988  65.459  1.00  8.64           C  
ATOM    779  CD1 ILE A  50      21.417   5.510  62.396  1.00  8.64           C  
ATOM    780  H   ILE A  50      22.388   1.787  63.032  1.00  8.64           H  
ATOM    781  HA  ILE A  50      24.129   3.415  64.646  1.00  8.64           H  
ATOM    782  HB  ILE A  50      21.136   3.492  64.170  1.00  8.64           H  
ATOM    783 1HG1 ILE A  50      23.343   5.303  63.226  1.00  8.64           H  
ATOM    784 2HG1 ILE A  50      22.790   3.908  62.307  1.00  8.64           H  
ATOM    785 1HG2 ILE A  50      21.189   5.723  65.195  1.00  8.64           H  
ATOM    786 2HG2 ILE A  50      21.650   4.472  66.371  1.00  8.64           H  
ATOM    787 3HG2 ILE A  50      22.902   5.490  65.618  1.00  8.64           H  
ATOM    788 1HD1 ILE A  50      21.802   5.954  61.478  1.00  8.64           H  
ATOM    789 2HD1 ILE A  50      20.557   4.889  62.162  1.00  8.64           H  
ATOM    790 3HD1 ILE A  50      21.122   6.296  63.085  1.00  8.64           H  
ATOM    791  N   LEU A  51      21.958   1.521  66.265  1.00 11.51           N  
ATOM    792  CA  LEU A  51      21.631   0.937  67.563  1.00 11.51           C  
ATOM    793  C   LEU A  51      22.782   0.109  68.137  1.00 11.51           C  
ATOM    794  O   LEU A  51      22.997   0.094  69.351  1.00 11.51           O  
ATOM    795  CB  LEU A  51      20.373   0.080  67.428  1.00 11.51           C  
ATOM    796  CG  LEU A  51      19.088   0.869  67.147  1.00 11.51           C  
ATOM    797  CD1 LEU A  51      17.956  -0.099  66.852  1.00 11.51           C  
ATOM    798  CD2 LEU A  51      18.774   1.748  68.340  1.00 11.51           C  
ATOM    799  H   LEU A  51      21.378   1.282  65.460  1.00 11.51           H  
ATOM    800  HA  LEU A  51      21.421   1.751  68.254  1.00 11.51           H  
ATOM    801 1HB  LEU A  51      20.522  -0.623  66.608  1.00 11.51           H  
ATOM    802 2HB  LEU A  51      20.234  -0.486  68.346  1.00 11.51           H  
ATOM    803  HG  LEU A  51      19.230   1.499  66.278  1.00 11.51           H  
ATOM    804 1HD1 LEU A  51      17.046   0.460  66.641  1.00 11.51           H  
ATOM    805 2HD1 LEU A  51      18.220  -0.703  65.983  1.00 11.51           H  
ATOM    806 3HD1 LEU A  51      17.796  -0.746  67.711  1.00 11.51           H  
ATOM    807 1HD2 LEU A  51      17.867   2.318  68.140  1.00 11.51           H  
ATOM    808 2HD2 LEU A  51      18.627   1.126  69.223  1.00 11.51           H  
ATOM    809 3HD2 LEU A  51      19.605   2.434  68.511  1.00 11.51           H  
ATOM    810  N   ASP A  52      23.558  -0.528  67.261  1.00 12.91           N  
ATOM    811  CA  ASP A  52      24.701  -1.339  67.669  1.00 12.91           C  
ATOM    812  C   ASP A  52      25.983  -0.522  67.883  1.00 12.91           C  
ATOM    813  O   ASP A  52      27.022  -1.089  68.231  1.00 12.91           O  
ATOM    814  CB  ASP A  52      24.986  -2.452  66.653  1.00 12.91           C  
ATOM    815  CG  ASP A  52      23.938  -3.581  66.643  1.00 12.91           C  
ATOM    816  OD1 ASP A  52      23.277  -3.775  67.641  1.00 12.91           O  
ATOM    817  OD2 ASP A  52      23.842  -4.267  65.651  1.00 12.91           O  
ATOM    818  H   ASP A  52      23.305  -0.496  66.275  1.00 12.91           H  
ATOM    819  HA  ASP A  52      24.450  -1.813  68.616  1.00 12.91           H  
ATOM    820 1HB  ASP A  52      25.017  -2.009  65.653  1.00 12.91           H  
ATOM    821 2HB  ASP A  52      25.966  -2.880  66.850  1.00 12.91           H  
ATOM    822  N   GLY A  53      25.935   0.797  67.658  1.00 11.83           N  
ATOM    823  CA  GLY A  53      27.110   1.642  67.837  1.00 11.83           C  
ATOM    824  C   GLY A  53      28.090   1.662  66.661  1.00 11.83           C  
ATOM    825  O   GLY A  53      29.256   2.021  66.841  1.00 11.83           O  
ATOM    826  H   GLY A  53      25.062   1.252  67.386  1.00 11.83           H  
ATOM    827 1HA  GLY A  53      26.768   2.661  68.028  1.00 11.83           H  
ATOM    828 2HA  GLY A  53      27.636   1.324  68.735  1.00 11.83           H  
ATOM    829  N   LYS A  54      27.641   1.259  65.471  1.00  9.07           N  
ATOM    830  CA  LYS A  54      28.510   1.243  64.299  1.00  9.07           C  
ATOM    831  C   LYS A  54      28.224   2.439  63.389  1.00  9.07           C  
ATOM    832  O   LYS A  54      29.141   3.136  62.954  1.00  9.07           O  
ATOM    833  CB  LYS A  54      28.297  -0.047  63.508  1.00  9.07           C  
ATOM    834  CG  LYS A  54      28.706  -1.318  64.215  1.00  9.07           C  
ATOM    835  CD  LYS A  54      28.452  -2.530  63.323  1.00  9.07           C  
ATOM    836  CE  LYS A  54      28.845  -3.828  64.017  1.00  9.07           C  
ATOM    837  NZ  LYS A  54      28.547  -5.021  63.172  1.00  9.07           N  
ATOM    838  H   LYS A  54      26.671   0.982  65.363  1.00  9.07           H  
ATOM    839  HA  LYS A  54      29.548   1.302  64.624  1.00  9.07           H  
ATOM    840 1HB  LYS A  54      27.242  -0.143  63.254  1.00  9.07           H  
ATOM    841 2HB  LYS A  54      28.852   0.008  62.567  1.00  9.07           H  
ATOM    842 1HG  LYS A  54      29.765  -1.269  64.470  1.00  9.07           H  
ATOM    843 2HG  LYS A  54      28.130  -1.422  65.139  1.00  9.07           H  
ATOM    844 1HD  LYS A  54      27.390  -2.571  63.064  1.00  9.07           H  
ATOM    845 2HD  LYS A  54      29.029  -2.432  62.400  1.00  9.07           H  
ATOM    846 1HE  LYS A  54      29.912  -3.805  64.233  1.00  9.07           H  
ATOM    847 2HE  LYS A  54      28.295  -3.914  64.957  1.00  9.07           H  
ATOM    848 1HZ  LYS A  54      28.823  -5.860  63.662  1.00  9.07           H  
ATOM    849 2HZ  LYS A  54      27.554  -5.055  62.978  1.00  9.07           H  
ATOM    850 3HZ  LYS A  54      29.060  -4.955  62.302  1.00  9.07           H  
ATOM    851  N   THR A  55      26.942   2.647  63.085  1.00  6.22           N  
ATOM    852  CA  THR A  55      26.395   3.734  62.243  1.00  6.22           C  
ATOM    853  C   THR A  55      26.836   3.821  60.761  1.00  6.22           C  
ATOM    854  O   THR A  55      26.001   3.909  59.862  1.00  6.22           O  
ATOM    855  CB  THR A  55      26.671   5.104  62.891  1.00  6.22           C  
ATOM    856  OG1 THR A  55      26.040   5.158  64.178  1.00  6.22           O  
ATOM    857  CG2 THR A  55      26.119   6.221  62.014  1.00  6.22           C  
ATOM    858  H   THR A  55      26.280   2.014  63.518  1.00  6.22           H  
ATOM    859  HA  THR A  55      25.314   3.600  62.233  1.00  6.22           H  
ATOM    860  HB  THR A  55      27.741   5.247  63.013  1.00  6.22           H  
ATOM    861  HG1 THR A  55      26.259   5.988  64.605  1.00  6.22           H  
ATOM    862 1HG2 THR A  55      26.318   7.182  62.484  1.00  6.22           H  
ATOM    863 2HG2 THR A  55      26.600   6.191  61.041  1.00  6.22           H  
ATOM    864 3HG2 THR A  55      25.051   6.098  61.885  1.00  6.22           H  
ATOM    865  N   ALA A  56      28.143   3.853  60.528  1.00  4.22           N  
ATOM    866  CA  ALA A  56      28.757   4.065  59.214  1.00  4.22           C  
ATOM    867  C   ALA A  56      30.059   3.287  59.120  1.00  4.22           C  
ATOM    868  O   ALA A  56      30.318   2.414  59.952  1.00  4.22           O  
ATOM    869  CB  ALA A  56      29.004   5.546  58.985  1.00  4.22           C  
ATOM    870  H   ALA A  56      28.746   3.748  61.335  1.00  4.22           H  
ATOM    871  HA  ALA A  56      28.078   3.693  58.448  1.00  4.22           H  
ATOM    872 1HB  ALA A  56      29.443   5.707  58.006  1.00  4.22           H  
ATOM    873 2HB  ALA A  56      28.058   6.081  59.044  1.00  4.22           H  
ATOM    874 3HB  ALA A  56      29.682   5.919  59.752  1.00  4.22           H  
ATOM    875  N   ALA A  57      30.851   3.505  58.061  1.00  3.05           N  
ATOM    876  CA  ALA A  57      32.119   2.779  57.961  1.00  3.05           C  
ATOM    877  C   ALA A  57      31.864   1.282  57.914  1.00  3.05           C  
ATOM    878  O   ALA A  57      31.666   0.715  56.846  1.00  3.05           O  
ATOM    879  CB  ALA A  57      33.062   3.155  59.108  1.00  3.05           C  
ATOM    880  H   ALA A  57      30.601   4.181  57.358  1.00  3.05           H  
ATOM    881  HA  ALA A  57      32.597   3.060  57.023  1.00  3.05           H  
ATOM    882 1HB  ALA A  57      34.005   2.621  58.980  1.00  3.05           H  
ATOM    883 2HB  ALA A  57      33.249   4.228  59.074  1.00  3.05           H  
ATOM    884 3HB  ALA A  57      32.653   2.909  60.077  1.00  3.05           H  
ATOM    885  N   ASN A  58      31.944   0.636  59.069  1.00  2.44           N  
ATOM    886  CA  ASN A  58      31.758  -0.803  59.211  1.00  2.44           C  
ATOM    887  C   ASN A  58      30.344  -1.205  58.776  1.00  2.44           C  
ATOM    888  O   ASN A  58      30.088  -2.351  58.391  1.00  2.44           O  
ATOM    889  CB  ASN A  58      32.023  -1.210  60.642  1.00  2.44           C  
ATOM    890  CG  ASN A  58      33.483  -1.143  60.988  1.00  2.44           C  
ATOM    891  OD1 ASN A  58      34.353  -1.141  60.108  1.00  2.44           O  
ATOM    892  ND2 ASN A  58      33.776  -1.084  62.262  1.00  2.44           N  
ATOM    893  H   ASN A  58      32.041   1.201  59.899  1.00  2.44           H  
ATOM    894  HA  ASN A  58      32.462  -1.314  58.553  1.00  2.44           H  
ATOM    895 1HB  ASN A  58      31.468  -0.550  61.312  1.00  2.44           H  
ATOM    896 2HB  ASN A  58      31.663  -2.224  60.808  1.00  2.44           H  
ATOM    897 1HD2 ASN A  58      34.732  -1.037  62.553  1.00  2.44           H  
ATOM    898 2HD2 ASN A  58      33.047  -1.086  62.944  1.00  2.44           H  
ATOM    899  N   CYS A  59      29.414  -0.255  58.807  1.00  2.18           N  
ATOM    900  CA  CYS A  59      28.046  -0.534  58.384  1.00  2.18           C  
ATOM    901  C   CYS A  59      27.968  -0.511  56.855  1.00  2.18           C  
ATOM    902  O   CYS A  59      27.428   0.418  56.253  1.00  2.18           O  
ATOM    903  CB  CYS A  59      27.107   0.529  58.917  1.00  2.18           C  
ATOM    904  SG  CYS A  59      25.367   0.230  58.572  1.00  2.18           S  
ATOM    905  H   CYS A  59      29.675   0.669  59.147  1.00  2.18           H  
ATOM    906  HA  CYS A  59      27.749  -1.515  58.751  1.00  2.18           H  
ATOM    907 1HB  CYS A  59      27.249   0.637  59.989  1.00  2.18           H  
ATOM    908 2HB  CYS A  59      27.367   1.476  58.467  1.00  2.18           H  
ATOM    909  N   GLU A  60      28.498  -1.569  56.245  1.00  2.11           N  
ATOM    910  CA  GLU A  60      28.636  -1.698  54.790  1.00  2.11           C  
ATOM    911  C   GLU A  60      27.383  -2.127  54.027  1.00  2.11           C  
ATOM    912  O   GLU A  60      27.310  -1.945  52.815  1.00  2.11           O  
ATOM    913  CB  GLU A  60      29.754  -2.704  54.459  1.00  2.11           C  
ATOM    914  CG  GLU A  60      31.183  -2.255  54.840  1.00  2.11           C  
ATOM    915  CD  GLU A  60      32.270  -3.289  54.498  1.00  2.11           C  
ATOM    916  OE1 GLU A  60      31.932  -4.359  54.048  1.00  2.11           O  
ATOM    917  OE2 GLU A  60      33.431  -2.992  54.677  1.00  2.11           O  
ATOM    918  H   GLU A  60      28.911  -2.270  56.859  1.00  2.11           H  
ATOM    919  HA  GLU A  60      28.934  -0.722  54.406  1.00  2.11           H  
ATOM    920 1HB  GLU A  60      29.555  -3.641  54.979  1.00  2.11           H  
ATOM    921 2HB  GLU A  60      29.740  -2.919  53.390  1.00  2.11           H  
ATOM    922 1HG  GLU A  60      31.407  -1.322  54.324  1.00  2.11           H  
ATOM    923 2HG  GLU A  60      31.209  -2.051  55.910  1.00  2.11           H  
ATOM    924  N   LEU A  61      26.421  -2.743  54.713  1.00  2.13           N  
ATOM    925  CA  LEU A  61      25.233  -3.319  54.061  1.00  2.13           C  
ATOM    926  C   LEU A  61      25.603  -4.357  52.979  1.00  2.13           C  
ATOM    927  O   LEU A  61      24.924  -4.498  51.951  1.00  2.13           O  
ATOM    928  CB  LEU A  61      24.353  -2.206  53.458  1.00  2.13           C  
ATOM    929  CG  LEU A  61      23.423  -1.523  54.452  1.00  2.13           C  
ATOM    930  CD1 LEU A  61      24.243  -0.814  55.505  1.00  2.13           C  
ATOM    931  CD2 LEU A  61      22.529  -0.559  53.750  1.00  2.13           C  
ATOM    932  H   LEU A  61      26.527  -2.821  55.715  1.00  2.13           H  
ATOM    933  HA  LEU A  61      24.646  -3.828  54.825  1.00  2.13           H  
ATOM    934 1HB  LEU A  61      24.969  -1.438  53.008  1.00  2.13           H  
ATOM    935 2HB  LEU A  61      23.735  -2.643  52.673  1.00  2.13           H  
ATOM    936  HG  LEU A  61      22.817  -2.264  54.914  1.00  2.13           H  
ATOM    937 1HD1 LEU A  61      23.571  -0.345  56.219  1.00  2.13           H  
ATOM    938 2HD1 LEU A  61      24.876  -1.530  56.024  1.00  2.13           H  
ATOM    939 3HD1 LEU A  61      24.868  -0.050  55.041  1.00  2.13           H  
ATOM    940 1HD2 LEU A  61      21.854  -0.094  54.467  1.00  2.13           H  
ATOM    941 2HD2 LEU A  61      23.126   0.209  53.258  1.00  2.13           H  
ATOM    942 3HD2 LEU A  61      21.962  -1.102  53.025  1.00  2.13           H  
ATOM    943  N   GLY A  62      26.667  -5.115  53.255  1.00  2.15           N  
ATOM    944  CA  GLY A  62      27.131  -6.182  52.384  1.00  2.15           C  
ATOM    945  C   GLY A  62      27.467  -5.664  51.003  1.00  2.15           C  
ATOM    946  O   GLY A  62      28.249  -4.733  50.837  1.00  2.15           O  
ATOM    947  H   GLY A  62      27.175  -4.929  54.106  1.00  2.15           H  
ATOM    948 1HA  GLY A  62      28.016  -6.648  52.819  1.00  2.15           H  
ATOM    949 2HA  GLY A  62      26.366  -6.954  52.311  1.00  2.15           H  
ATOM    950  N   TRP A  63      26.891  -6.310  50.007  1.00  2.16           N  
ATOM    951  CA  TRP A  63      27.105  -5.954  48.621  1.00  2.16           C  
ATOM    952  C   TRP A  63      25.835  -5.396  47.996  1.00  2.16           C  
ATOM    953  O   TRP A  63      25.657  -5.461  46.778  1.00  2.16           O  
ATOM    954  CB  TRP A  63      27.601  -7.183  47.877  1.00  2.16           C  
ATOM    955  CG  TRP A  63      28.908  -7.634  48.428  1.00  2.16           C  
ATOM    956  CD1 TRP A  63      30.152  -7.240  48.042  1.00  2.16           C  
ATOM    957  CD2 TRP A  63      29.099  -8.543  49.534  1.00  2.16           C  
ATOM    958  NE1 TRP A  63      31.103  -7.855  48.819  1.00  2.16           N  
ATOM    959  CE2 TRP A  63      30.474  -8.652  49.740  1.00  2.16           C  
ATOM    960  CE3 TRP A  63      28.222  -9.257  50.359  1.00  2.16           C  
ATOM    961  CZ2 TRP A  63      31.003  -9.450  50.739  1.00  2.16           C  
ATOM    962  CZ3 TRP A  63      28.751 -10.057  51.361  1.00  2.16           C  
ATOM    963  CH2 TRP A  63      30.106 -10.151  51.546  1.00  2.16           C  
ATOM    964  H   TRP A  63      26.264  -7.072  50.220  1.00  2.16           H  
ATOM    965  HA  TRP A  63      27.874  -5.183  48.572  1.00  2.16           H  
ATOM    966 1HB  TRP A  63      26.876  -7.993  47.966  1.00  2.16           H  
ATOM    967 2HB  TRP A  63      27.722  -6.953  46.819  1.00  2.16           H  
ATOM    968  HD1 TRP A  63      30.362  -6.540  47.236  1.00  2.16           H  
ATOM    969  HE1 TRP A  63      32.101  -7.731  48.734  1.00  2.16           H  
ATOM    970  HE3 TRP A  63      27.144  -9.184  50.216  1.00  2.16           H  
ATOM    971  HZ2 TRP A  63      32.077  -9.537  50.904  1.00  2.16           H  
ATOM    972  HZ3 TRP A  63      28.061 -10.611  52.000  1.00  2.16           H  
ATOM    973  HH2 TRP A  63      30.489 -10.789  52.343  1.00  2.16           H  
ATOM    974  N   THR A  64      24.926  -4.870  48.818  1.00  2.13           N  
ATOM    975  CA  THR A  64      23.693  -4.371  48.239  1.00  2.13           C  
ATOM    976  C   THR A  64      23.865  -2.982  47.645  1.00  2.13           C  
ATOM    977  O   THR A  64      24.186  -2.022  48.341  1.00  2.13           O  
ATOM    978  CB  THR A  64      22.567  -4.319  49.288  1.00  2.13           C  
ATOM    979  OG1 THR A  64      22.346  -5.627  49.820  1.00  2.13           O  
ATOM    980  CG2 THR A  64      21.279  -3.807  48.646  1.00  2.13           C  
ATOM    981  H   THR A  64      25.084  -4.810  49.829  1.00  2.13           H  
ATOM    982  HA  THR A  64      23.388  -5.047  47.440  1.00  2.13           H  
ATOM    983  HB  THR A  64      22.854  -3.651  50.103  1.00  2.13           H  
ATOM    984  HG1 THR A  64      23.028  -5.811  50.481  1.00  2.13           H  
ATOM    985 1HG2 THR A  64      20.489  -3.779  49.396  1.00  2.13           H  
ATOM    986 2HG2 THR A  64      21.445  -2.809  48.261  1.00  2.13           H  
ATOM    987 3HG2 THR A  64      20.984  -4.471  47.835  1.00  2.13           H  
ATOM    988  N   ASN A  65      23.599  -2.880  46.346  1.00  2.09           N  
ATOM    989  CA  ASN A  65      23.692  -1.620  45.615  1.00  2.09           C  
ATOM    990  C   ASN A  65      22.329  -1.259  45.044  1.00  2.09           C  
ATOM    991  O   ASN A  65      22.216  -0.394  44.180  1.00  2.09           O  
ATOM    992  CB  ASN A  65      24.728  -1.722  44.516  1.00  2.09           C  
ATOM    993  CG  ASN A  65      26.127  -1.882  45.064  1.00  2.09           C  
ATOM    994  OD1 ASN A  65      26.737  -0.920  45.548  1.00  2.09           O  
ATOM    995  ND2 ASN A  65      26.641  -3.084  45.001  1.00  2.09           N  
ATOM    996  H   ASN A  65      23.357  -3.720  45.837  1.00  2.09           H  
ATOM    997  HA  ASN A  65      23.980  -0.827  46.305  1.00  2.09           H  
ATOM    998 1HB  ASN A  65      24.498  -2.577  43.878  1.00  2.09           H  
ATOM    999 2HB  ASN A  65      24.688  -0.828  43.895  1.00  2.09           H  
ATOM   1000 1HD2 ASN A  65      27.560  -3.255  45.353  1.00  2.09           H  
ATOM   1001 2HD2 ASN A  65      26.112  -3.836  44.604  1.00  2.09           H  
ATOM   1002  N   SER A  66      21.308  -1.943  45.566  1.00  2.06           N  
ATOM   1003  CA  SER A  66      19.885  -1.888  45.188  1.00  2.06           C  
ATOM   1004  C   SER A  66      19.717  -2.533  43.808  1.00  2.06           C  
ATOM   1005  O   SER A  66      20.704  -2.963  43.207  1.00  2.06           O  
ATOM   1006  CB  SER A  66      19.334  -0.460  45.180  1.00  2.06           C  
ATOM   1007  OG  SER A  66      19.786   0.306  44.093  1.00  2.06           O  
ATOM   1008  H   SER A  66      21.552  -2.592  46.297  1.00  2.06           H  
ATOM   1009  HA  SER A  66      19.303  -2.469  45.906  1.00  2.06           H  
ATOM   1010 1HB  SER A  66      18.268  -0.493  45.169  1.00  2.06           H  
ATOM   1011 2HB  SER A  66      19.622   0.032  46.107  1.00  2.06           H  
ATOM   1012  HG  SER A  66      20.735   0.275  44.125  1.00  2.06           H  
ATOM   1013  N   ASN A  67      18.479  -2.618  43.306  1.00  2.05           N  
ATOM   1014  CA  ASN A  67      18.230  -3.225  41.998  1.00  2.05           C  
ATOM   1015  C   ASN A  67      17.951  -2.160  40.941  1.00  2.05           C  
ATOM   1016  O   ASN A  67      18.234  -2.349  39.758  1.00  2.05           O  
ATOM   1017  CB  ASN A  67      17.054  -4.170  42.092  1.00  2.05           C  
ATOM   1018  CG  ASN A  67      17.311  -5.337  43.003  1.00  2.05           C  
ATOM   1019  OD1 ASN A  67      17.961  -6.325  42.635  1.00  2.05           O  
ATOM   1020  ND2 ASN A  67      16.826  -5.217  44.216  1.00  2.05           N  
ATOM   1021  H   ASN A  67      17.677  -2.291  43.844  1.00  2.05           H  
ATOM   1022  HA  ASN A  67      19.118  -3.778  41.689  1.00  2.05           H  
ATOM   1023 1HB  ASN A  67      16.179  -3.625  42.453  1.00  2.05           H  
ATOM   1024 2HB  ASN A  67      16.815  -4.547  41.100  1.00  2.05           H  
ATOM   1025 1HD2 ASN A  67      16.961  -5.944  44.889  1.00  2.05           H  
ATOM   1026 2HD2 ASN A  67      16.334  -4.357  44.473  1.00  2.05           H  
ATOM   1027  N   LEU A  68      17.456  -1.007  41.380  1.00  2.08           N  
ATOM   1028  CA  LEU A  68      17.090   0.090  40.481  1.00  2.08           C  
ATOM   1029  C   LEU A  68      18.309   0.673  39.777  1.00  2.08           C  
ATOM   1030  O   LEU A  68      18.206   1.259  38.700  1.00  2.08           O  
ATOM   1031  CB  LEU A  68      16.343   1.171  41.264  1.00  2.08           C  
ATOM   1032  CG  LEU A  68      14.942   0.751  41.753  1.00  2.08           C  
ATOM   1033  CD1 LEU A  68      14.385   1.788  42.640  1.00  2.08           C  
ATOM   1034  CD2 LEU A  68      14.040   0.583  40.570  1.00  2.08           C  
ATOM   1035  H   LEU A  68      17.281  -0.900  42.374  1.00  2.08           H  
ATOM   1036  HA  LEU A  68      16.417  -0.304  39.721  1.00  2.08           H  
ATOM   1037 1HB  LEU A  68      16.935   1.436  42.143  1.00  2.08           H  
ATOM   1038 2HB  LEU A  68      16.237   2.054  40.637  1.00  2.08           H  
ATOM   1039  HG  LEU A  68      15.012  -0.187  42.313  1.00  2.08           H  
ATOM   1040 1HD1 LEU A  68      13.406   1.483  42.969  1.00  2.08           H  
ATOM   1041 2HD1 LEU A  68      15.038   1.914  43.506  1.00  2.08           H  
ATOM   1042 3HD1 LEU A  68      14.314   2.717  42.087  1.00  2.08           H  
ATOM   1043 1HD2 LEU A  68      13.056   0.296  40.903  1.00  2.08           H  
ATOM   1044 2HD2 LEU A  68      13.977   1.527  40.037  1.00  2.08           H  
ATOM   1045 3HD2 LEU A  68      14.444  -0.181  39.913  1.00  2.08           H  
ATOM   1046  N   LEU A  69      19.465   0.509  40.405  1.00  2.15           N  
ATOM   1047  CA  LEU A  69      20.731   0.995  39.889  1.00  2.15           C  
ATOM   1048  C   LEU A  69      21.502  -0.102  39.154  1.00  2.15           C  
ATOM   1049  O   LEU A  69      22.660   0.090  38.777  1.00  2.15           O  
ATOM   1050  CB  LEU A  69      21.578   1.539  41.036  1.00  2.15           C  
ATOM   1051  CG  LEU A  69      20.954   2.711  41.789  1.00  2.15           C  
ATOM   1052  CD1 LEU A  69      21.867   3.113  42.931  1.00  2.15           C  
ATOM   1053  CD2 LEU A  69      20.717   3.857  40.823  1.00  2.15           C  
ATOM   1054  H   LEU A  69      19.463   0.019  41.291  1.00  2.15           H  
ATOM   1055  HA  LEU A  69      20.530   1.802  39.185  1.00  2.15           H  
ATOM   1056 1HB  LEU A  69      21.744   0.731  41.756  1.00  2.15           H  
ATOM   1057 2HB  LEU A  69      22.542   1.858  40.645  1.00  2.15           H  
ATOM   1058  HG  LEU A  69      20.001   2.400  42.219  1.00  2.15           H  
ATOM   1059 1HD1 LEU A  69      21.421   3.938  43.483  1.00  2.15           H  
ATOM   1060 2HD1 LEU A  69      22.002   2.258  43.600  1.00  2.15           H  
ATOM   1061 3HD1 LEU A  69      22.833   3.420  42.535  1.00  2.15           H  
ATOM   1062 1HD2 LEU A  69      20.263   4.693  41.355  1.00  2.15           H  
ATOM   1063 2HD2 LEU A  69      21.667   4.173  40.392  1.00  2.15           H  
ATOM   1064 3HD2 LEU A  69      20.048   3.527  40.026  1.00  2.15           H  
ATOM   1065  N   GLY A  70      20.880  -1.266  38.960  1.00  2.25           N  
ATOM   1066  CA  GLY A  70      21.540  -2.371  38.284  1.00  2.25           C  
ATOM   1067  C   GLY A  70      22.268  -1.899  37.031  1.00  2.25           C  
ATOM   1068  O   GLY A  70      21.772  -2.064  35.914  1.00  2.25           O  
ATOM   1069  H   GLY A  70      19.920  -1.406  39.268  1.00  2.25           H  
ATOM   1070 1HA  GLY A  70      22.246  -2.845  38.966  1.00  2.25           H  
ATOM   1071 2HA  GLY A  70      20.796  -3.122  38.019  1.00  2.25           H  
TER    1072
ENDMDL

REMARK ID 599211 MODEL 5 2024-03-02_00000281_1_19
PFRMAT TS
TARGET 2024-03-02_00000281_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.721   2.261  -1.916  1.00 24.67           N  
ATOM      2  CA  THR A   1       0.998   1.744  -0.573  1.00 24.67           C  
ATOM      3  C   THR A   1       2.393   2.159  -0.049  1.00 24.67           C  
ATOM      4  O   THR A   1       2.972   3.156  -0.498  1.00 24.67           O  
ATOM      5  CB  THR A   1       0.794   0.196  -0.539  1.00 24.67           C  
ATOM      6  OG1 THR A   1       0.882  -0.281   0.812  1.00 24.67           O  
ATOM      7  CG2 THR A   1       1.809  -0.536  -1.406  1.00 24.67           C  
ATOM      8 1H   THR A   1       1.230   1.745  -2.643  1.00 24.67           H  
ATOM      9 2H   THR A   1      -0.268   2.183  -2.102  1.00 24.67           H  
ATOM     10 3H   THR A   1       0.997   3.230  -1.963  1.00 24.67           H  
ATOM     11  HA  THR A   1       0.261   2.170   0.106  1.00 24.67           H  
ATOM     12  HB  THR A   1      -0.200  -0.031  -0.917  1.00 24.67           H  
ATOM     13  HG1 THR A   1       0.650  -1.216   0.832  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       1.616  -1.604  -1.366  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       1.707  -0.193  -2.418  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       2.818  -0.352  -1.071  1.00 24.67           H  
ATOM     17  N   LEU A   2       2.922   1.385   0.899  1.00 24.67           N  
ATOM     18  CA  LEU A   2       4.237   1.620   1.478  1.00 24.67           C  
ATOM     19  C   LEU A   2       5.266   1.482   0.382  1.00 24.67           C  
ATOM     20  O   LEU A   2       5.030   0.773  -0.594  1.00 24.67           O  
ATOM     21  CB  LEU A   2       4.528   0.625   2.594  1.00 24.67           C  
ATOM     22  CG  LEU A   2       3.633   0.738   3.832  1.00 24.67           C  
ATOM     23  CD1 LEU A   2       3.968  -0.391   4.796  1.00 24.67           C  
ATOM     24  CD2 LEU A   2       3.839   2.099   4.481  1.00 24.67           C  
ATOM     25  H   LEU A   2       2.368   0.607   1.221  1.00 24.67           H  
ATOM     26  HA  LEU A   2       4.278   2.632   1.877  1.00 24.67           H  
ATOM     27 1HB  LEU A   2       4.408  -0.378   2.193  1.00 24.67           H  
ATOM     28 2HB  LEU A   2       5.563   0.747   2.912  1.00 24.67           H  
ATOM     29  HG  LEU A   2       2.587   0.633   3.537  1.00 24.67           H  
ATOM     30 1HD1 LEU A   2       3.327  -0.323   5.675  1.00 24.67           H  
ATOM     31 2HD1 LEU A   2       3.804  -1.349   4.302  1.00 24.67           H  
ATOM     32 3HD1 LEU A   2       5.011  -0.312   5.101  1.00 24.67           H  
ATOM     33 1HD2 LEU A   2       3.198   2.182   5.360  1.00 24.67           H  
ATOM     34 2HD2 LEU A   2       4.881   2.207   4.779  1.00 24.67           H  
ATOM     35 3HD2 LEU A   2       3.581   2.885   3.769  1.00 24.67           H  
ATOM     36  N   ILE A   3       6.364   2.240   0.484  1.00 24.67           N  
ATOM     37  CA  ILE A   3       7.460   2.263  -0.504  1.00 24.67           C  
ATOM     38  C   ILE A   3       7.057   3.047  -1.753  1.00 24.67           C  
ATOM     39  O   ILE A   3       7.719   4.022  -2.113  1.00 24.67           O  
ATOM     40  CB  ILE A   3       7.954   0.853  -0.906  1.00 24.67           C  
ATOM     41  CG1 ILE A   3       8.560   0.147   0.314  1.00 24.67           C  
ATOM     42  CG2 ILE A   3       8.987   0.987  -2.014  1.00 24.67           C  
ATOM     43  CD1 ILE A   3       8.825  -1.316   0.088  1.00 24.67           C  
ATOM     44  H   ILE A   3       6.460   2.819   1.306  1.00 24.67           H  
ATOM     45  HA  ILE A   3       8.309   2.778  -0.055  1.00 24.67           H  
ATOM     46  HB  ILE A   3       7.156   0.242  -1.291  1.00 24.67           H  
ATOM     47 1HG1 ILE A   3       9.500   0.633   0.570  1.00 24.67           H  
ATOM     48 2HG1 ILE A   3       7.879   0.242   1.156  1.00 24.67           H  
ATOM     49 1HG2 ILE A   3       9.339  -0.001  -2.303  1.00 24.67           H  
ATOM     50 2HG2 ILE A   3       8.530   1.473  -2.872  1.00 24.67           H  
ATOM     51 3HG2 ILE A   3       9.827   1.585  -1.662  1.00 24.67           H  
ATOM     52 1HD1 ILE A   3       9.253  -1.755   0.989  1.00 24.67           H  
ATOM     53 2HD1 ILE A   3       7.887  -1.823  -0.152  1.00 24.67           H  
ATOM     54 3HD1 ILE A   3       9.522  -1.438  -0.740  1.00 24.67           H  
ATOM     55  N   GLU A   4       5.945   2.653  -2.371  1.00 24.67           N  
ATOM     56  CA  GLU A   4       5.444   3.307  -3.568  1.00 24.67           C  
ATOM     57  C   GLU A   4       5.176   4.774  -3.287  1.00 24.67           C  
ATOM     58  O   GLU A   4       5.505   5.637  -4.100  1.00 24.67           O  
ATOM     59  CB  GLU A   4       4.127   2.660  -3.999  1.00 24.67           C  
ATOM     60  CG  GLU A   4       4.233   1.255  -4.537  1.00 24.67           C  
ATOM     61  CD  GLU A   4       2.870   0.635  -4.831  1.00 24.67           C  
ATOM     62  OE1 GLU A   4       1.855   1.179  -4.393  1.00 24.67           O  
ATOM     63  OE2 GLU A   4       2.839  -0.379  -5.490  1.00 24.67           O  
ATOM     64  H   GLU A   4       5.463   1.845  -1.989  1.00 24.67           H  
ATOM     65  HA  GLU A   4       6.179   3.225  -4.362  1.00 24.67           H  
ATOM     66 1HB  GLU A   4       3.453   2.631  -3.148  1.00 24.67           H  
ATOM     67 2HB  GLU A   4       3.659   3.277  -4.765  1.00 24.67           H  
ATOM     68 1HG  GLU A   4       4.830   1.266  -5.448  1.00 24.67           H  
ATOM     69 2HG  GLU A   4       4.751   0.646  -3.796  1.00 24.67           H  
ATOM     70  N   LEU A   5       4.635   5.083  -2.108  1.00 24.67           N  
ATOM     71  CA  LEU A   5       4.367   6.473  -1.786  1.00 24.67           C  
ATOM     72  C   LEU A   5       5.657   7.265  -1.793  1.00 24.67           C  
ATOM     73  O   LEU A   5       5.718   8.347  -2.365  1.00 24.67           O  
ATOM     74  CB  LEU A   5       3.689   6.613  -0.423  1.00 24.67           C  
ATOM     75  CG  LEU A   5       3.377   8.060  -0.019  1.00 24.67           C  
ATOM     76  CD1 LEU A   5       2.424   8.666  -1.035  1.00 24.67           C  
ATOM     77  CD2 LEU A   5       2.788   8.077   1.377  1.00 24.67           C  
ATOM     78  H   LEU A   5       4.347   4.345  -1.465  1.00 24.67           H  
ATOM     79  HA  LEU A   5       3.705   6.883  -2.548  1.00 24.67           H  
ATOM     80 1HB  LEU A   5       2.758   6.048  -0.434  1.00 24.67           H  
ATOM     81 2HB  LEU A   5       4.343   6.187   0.336  1.00 24.67           H  
ATOM     82  HG  LEU A   5       4.277   8.645  -0.039  1.00 24.67           H  
ATOM     83 1HD1 LEU A   5       2.210   9.699  -0.759  1.00 24.67           H  
ATOM     84 2HD1 LEU A   5       2.883   8.644  -2.025  1.00 24.67           H  
ATOM     85 3HD1 LEU A   5       1.497   8.095  -1.051  1.00 24.67           H  
ATOM     86 1HD2 LEU A   5       2.568   9.104   1.668  1.00 24.67           H  
ATOM     87 2HD2 LEU A   5       1.869   7.489   1.390  1.00 24.67           H  
ATOM     88 3HD2 LEU A   5       3.504   7.646   2.076  1.00 24.67           H  
ATOM     89  N   MET A   6       6.703   6.737  -1.164  1.00 24.67           N  
ATOM     90  CA  MET A   6       7.973   7.446  -1.088  1.00 24.67           C  
ATOM     91  C   MET A   6       8.609   7.603  -2.459  1.00 24.67           C  
ATOM     92  O   MET A   6       9.264   8.612  -2.735  1.00 24.67           O  
ATOM     93  CB  MET A   6       8.891   6.738  -0.104  1.00 24.67           C  
ATOM     94  CG  MET A   6       8.391   6.840   1.319  1.00 24.67           C  
ATOM     95  SD  MET A   6       8.318   8.573   1.868  1.00 24.67           S  
ATOM     96  CE  MET A   6       6.632   9.021   1.536  1.00 24.67           C  
ATOM     97  H   MET A   6       6.613   5.826  -0.740  1.00 24.67           H  
ATOM     98  HA  MET A   6       7.779   8.445  -0.706  1.00 24.67           H  
ATOM     99 1HB  MET A   6       8.965   5.682  -0.375  1.00 24.67           H  
ATOM    100 2HB  MET A   6       9.890   7.167  -0.156  1.00 24.67           H  
ATOM    101 1HG  MET A   6       7.392   6.411   1.387  1.00 24.67           H  
ATOM    102 2HG  MET A   6       9.054   6.288   1.985  1.00 24.67           H  
ATOM    103 1HE  MET A   6       6.464  10.057   1.834  1.00 24.67           H  
ATOM    104 2HE  MET A   6       6.449   8.922   0.475  1.00 24.67           H  
ATOM    105 3HE  MET A   6       5.961   8.370   2.092  1.00 24.67           H  
ATOM    106  N   ILE A   7       8.378   6.639  -3.345  1.00 24.67           N  
ATOM    107  CA  ILE A   7       8.885   6.770  -4.700  1.00 24.67           C  
ATOM    108  C   ILE A   7       8.177   7.935  -5.377  1.00 24.67           C  
ATOM    109  O   ILE A   7       8.821   8.815  -5.949  1.00 24.67           O  
ATOM    110  CB  ILE A   7       8.681   5.474  -5.501  1.00 24.67           C  
ATOM    111  CG1 ILE A   7       9.582   4.367  -4.921  1.00 24.67           C  
ATOM    112  CG2 ILE A   7       8.960   5.719  -6.974  1.00 24.67           C  
ATOM    113  CD1 ILE A   7       9.260   2.985  -5.430  1.00 24.67           C  
ATOM    114  H   ILE A   7       7.868   5.801  -3.064  1.00 24.67           H  
ATOM    115  HA  ILE A   7       9.950   6.988  -4.659  1.00 24.67           H  
ATOM    116  HB  ILE A   7       7.654   5.141  -5.386  1.00 24.67           H  
ATOM    117 1HG1 ILE A   7      10.616   4.593  -5.170  1.00 24.67           H  
ATOM    118 2HG1 ILE A   7       9.482   4.366  -3.838  1.00 24.67           H  
ATOM    119 1HG2 ILE A   7       8.799   4.799  -7.533  1.00 24.67           H  
ATOM    120 2HG2 ILE A   7       8.284   6.487  -7.339  1.00 24.67           H  
ATOM    121 3HG2 ILE A   7       9.990   6.048  -7.103  1.00 24.67           H  
ATOM    122 1HD1 ILE A   7       9.939   2.265  -4.973  1.00 24.67           H  
ATOM    123 2HD1 ILE A   7       8.242   2.730  -5.170  1.00 24.67           H  
ATOM    124 3HD1 ILE A   7       9.376   2.958  -6.510  1.00 24.67           H  
ATOM    125  N   VAL A   8       6.853   7.980  -5.251  1.00 24.67           N  
ATOM    126  CA  VAL A   8       6.072   9.053  -5.847  1.00 24.67           C  
ATOM    127  C   VAL A   8       6.435  10.408  -5.269  1.00 24.67           C  
ATOM    128  O   VAL A   8       6.606  11.376  -6.011  1.00 24.67           O  
ATOM    129  CB  VAL A   8       4.576   8.789  -5.649  1.00 24.67           C  
ATOM    130  CG1 VAL A   8       3.779  10.009  -6.062  1.00 24.67           C  
ATOM    131  CG2 VAL A   8       4.181   7.582  -6.490  1.00 24.67           C  
ATOM    132  H   VAL A   8       6.375   7.229  -4.749  1.00 24.67           H  
ATOM    133  HA  VAL A   8       6.273   9.067  -6.914  1.00 24.67           H  
ATOM    134  HB  VAL A   8       4.376   8.590  -4.595  1.00 24.67           H  
ATOM    135 1HG1 VAL A   8       2.718   9.815  -5.917  1.00 24.67           H  
ATOM    136 2HG1 VAL A   8       4.079  10.855  -5.448  1.00 24.67           H  
ATOM    137 3HG1 VAL A   8       3.968  10.234  -7.111  1.00 24.67           H  
ATOM    138 1HG2 VAL A   8       3.122   7.376  -6.354  1.00 24.67           H  
ATOM    139 2HG2 VAL A   8       4.383   7.791  -7.539  1.00 24.67           H  
ATOM    140 3HG2 VAL A   8       4.761   6.718  -6.179  1.00 24.67           H  
ATOM    141  N   VAL A   9       6.577  10.487  -3.952  1.00 24.67           N  
ATOM    142  CA  VAL A   9       6.936  11.739  -3.317  1.00 24.67           C  
ATOM    143  C   VAL A   9       8.301  12.211  -3.795  1.00 24.67           C  
ATOM    144  O   VAL A   9       8.469  13.392  -4.110  1.00 24.67           O  
ATOM    145  CB  VAL A   9       6.900  11.598  -1.786  1.00 24.67           C  
ATOM    146  CG1 VAL A   9       7.489  12.826  -1.129  1.00 24.67           C  
ATOM    147  CG2 VAL A   9       5.437  11.420  -1.332  1.00 24.67           C  
ATOM    148  H   VAL A   9       6.418   9.660  -3.382  1.00 24.67           H  
ATOM    149  HA  VAL A   9       6.194  12.486  -3.598  1.00 24.67           H  
ATOM    150  HB  VAL A   9       7.494  10.731  -1.492  1.00 24.67           H  
ATOM    151 1HG1 VAL A   9       7.459  12.705  -0.046  1.00 24.67           H  
ATOM    152 2HG1 VAL A   9       8.523  12.949  -1.452  1.00 24.67           H  
ATOM    153 3HG1 VAL A   9       6.911  13.705  -1.414  1.00 24.67           H  
ATOM    154 1HG2 VAL A   9       5.401  11.309  -0.250  1.00 24.67           H  
ATOM    155 2HG2 VAL A   9       4.860  12.295  -1.627  1.00 24.67           H  
ATOM    156 3HG2 VAL A   9       5.010  10.547  -1.794  1.00 24.67           H  
ATOM    157  N   ALA A  10       9.279  11.299  -3.876  1.00 24.67           N  
ATOM    158  CA  ALA A  10      10.601  11.661  -4.373  1.00 24.67           C  
ATOM    159  C   ALA A  10      10.521  12.189  -5.801  1.00 24.67           C  
ATOM    160  O   ALA A  10      11.158  13.193  -6.134  1.00 24.67           O  
ATOM    161  CB  ALA A  10      11.520  10.457  -4.330  1.00 24.67           C  
ATOM    162  H   ALA A  10       9.115  10.335  -3.586  1.00 24.67           H  
ATOM    163  HA  ALA A  10      11.000  12.449  -3.736  1.00 24.67           H  
ATOM    164 1HB  ALA A  10      12.508  10.738  -4.686  1.00 24.67           H  
ATOM    165 2HB  ALA A  10      11.588  10.088  -3.307  1.00 24.67           H  
ATOM    166 3HB  ALA A  10      11.112   9.672  -4.969  1.00 24.67           H  
ATOM    167  N   ILE A  11       9.685  11.564  -6.635  1.00 24.67           N  
ATOM    168  CA  ILE A  11       9.524  12.009  -8.011  1.00 24.67           C  
ATOM    169  C   ILE A  11       8.941  13.405  -8.058  1.00 24.67           C  
ATOM    170  O   ILE A  11       9.447  14.269  -8.772  1.00 24.67           O  
ATOM    171  CB  ILE A  11       8.635  11.050  -8.815  1.00 24.67           C  
ATOM    172  CG1 ILE A  11       9.351   9.711  -9.006  1.00 24.67           C  
ATOM    173  CG2 ILE A  11       8.272  11.684 -10.146  1.00 24.67           C  
ATOM    174  CD1 ILE A  11       8.445   8.610  -9.505  1.00 24.67           C  
ATOM    175  H   ILE A  11       9.182  10.733  -6.317  1.00 24.67           H  
ATOM    176  HA  ILE A  11      10.508  12.035  -8.480  1.00 24.67           H  
ATOM    177  HB  ILE A  11       7.726  10.849  -8.253  1.00 24.67           H  
ATOM    178 1HG1 ILE A  11      10.155   9.846  -9.726  1.00 24.67           H  
ATOM    179 2HG1 ILE A  11       9.789   9.406  -8.064  1.00 24.67           H  
ATOM    180 1HG2 ILE A  11       7.628  11.010 -10.706  1.00 24.67           H  
ATOM    181 2HG2 ILE A  11       7.746  12.616  -9.961  1.00 24.67           H  
ATOM    182 3HG2 ILE A  11       9.178  11.884 -10.717  1.00 24.67           H  
ATOM    183 1HD1 ILE A  11       9.019   7.692  -9.620  1.00 24.67           H  
ATOM    184 2HD1 ILE A  11       7.645   8.449  -8.784  1.00 24.67           H  
ATOM    185 3HD1 ILE A  11       8.018   8.895 -10.463  1.00 24.67           H  
ATOM    186  N   ILE A  12       7.902  13.646  -7.261  1.00 24.67           N  
ATOM    187  CA  ILE A  12       7.278  14.959  -7.233  1.00 24.67           C  
ATOM    188  C   ILE A  12       8.279  15.999  -6.763  1.00 24.67           C  
ATOM    189  O   ILE A  12       8.384  17.074  -7.357  1.00 24.67           O  
ATOM    190  CB  ILE A  12       6.067  14.978  -6.295  1.00 24.67           C  
ATOM    191  CG1 ILE A  12       4.940  14.118  -6.875  1.00 24.67           C  
ATOM    192  CG2 ILE A  12       5.610  16.417  -6.088  1.00 24.67           C  
ATOM    193  CD1 ILE A  12       3.839  13.843  -5.883  1.00 24.67           C  
ATOM    194  H   ILE A  12       7.525  12.892  -6.689  1.00 24.67           H  
ATOM    195  HA  ILE A  12       6.952  15.214  -8.236  1.00 24.67           H  
ATOM    196  HB  ILE A  12       6.346  14.541  -5.336  1.00 24.67           H  
ATOM    197 1HG1 ILE A  12       4.515  14.623  -7.739  1.00 24.67           H  
ATOM    198 2HG1 ILE A  12       5.355  13.166  -7.203  1.00 24.67           H  
ATOM    199 1HG2 ILE A  12       4.757  16.432  -5.412  1.00 24.67           H  
ATOM    200 2HG2 ILE A  12       6.426  16.997  -5.655  1.00 24.67           H  
ATOM    201 3HG2 ILE A  12       5.326  16.851  -7.045  1.00 24.67           H  
ATOM    202 1HD1 ILE A  12       3.073  13.225  -6.352  1.00 24.67           H  
ATOM    203 2HD1 ILE A  12       4.254  13.318  -5.022  1.00 24.67           H  
ATOM    204 3HD1 ILE A  12       3.399  14.783  -5.559  1.00 24.67           H  
ATOM    205  N   GLY A  13       9.034  15.674  -5.715  1.00 24.67           N  
ATOM    206  CA  GLY A  13      10.055  16.559  -5.180  1.00 24.67           C  
ATOM    207  C   GLY A  13      11.023  16.985  -6.278  1.00 24.67           C  
ATOM    208  O   GLY A  13      11.254  18.180  -6.479  1.00 24.67           O  
ATOM    209  H   GLY A  13       8.888  14.774  -5.260  1.00 24.67           H  
ATOM    210 1HA  GLY A  13       9.585  17.434  -4.735  1.00 24.67           H  
ATOM    211 2HA  GLY A  13      10.598  16.038  -4.391  1.00 24.67           H  
ATOM    212  N   ILE A  14      11.574  16.006  -6.995  1.00 24.67           N  
ATOM    213  CA  ILE A  14      12.521  16.274  -8.069  1.00 24.67           C  
ATOM    214  C   ILE A  14      11.893  17.082  -9.192  1.00 24.67           C  
ATOM    215  O   ILE A  14      12.482  18.055  -9.675  1.00 24.67           O  
ATOM    216  CB  ILE A  14      13.041  14.962  -8.659  1.00 24.67           C  
ATOM    217  CG1 ILE A  14      13.910  14.238  -7.624  1.00 24.67           C  
ATOM    218  CG2 ILE A  14      13.819  15.247  -9.944  1.00 24.67           C  
ATOM    219  CD1 ILE A  14      14.201  12.807  -7.989  1.00 24.67           C  
ATOM    220  H   ILE A  14      11.337  15.037  -6.773  1.00 24.67           H  
ATOM    221  HA  ILE A  14      13.356  16.836  -7.661  1.00 24.67           H  
ATOM    222  HB  ILE A  14      12.193  14.308  -8.882  1.00 24.67           H  
ATOM    223 1HG1 ILE A  14      14.853  14.770  -7.522  1.00 24.67           H  
ATOM    224 2HG1 ILE A  14      13.398  14.253  -6.662  1.00 24.67           H  
ATOM    225 1HG2 ILE A  14      14.177  14.311 -10.365  1.00 24.67           H  
ATOM    226 2HG2 ILE A  14      13.167  15.741 -10.663  1.00 24.67           H  
ATOM    227 3HG2 ILE A  14      14.668  15.894  -9.721  1.00 24.67           H  
ATOM    228 1HD1 ILE A  14      14.816  12.353  -7.213  1.00 24.67           H  
ATOM    229 2HD1 ILE A  14      13.258  12.262  -8.071  1.00 24.67           H  
ATOM    230 3HD1 ILE A  14      14.729  12.771  -8.939  1.00 24.67           H  
ATOM    231  N   LEU A  15      10.693  16.704  -9.617  1.00 24.67           N  
ATOM    232  CA  LEU A  15      10.085  17.440 -10.700  1.00 24.67           C  
ATOM    233  C   LEU A  15       9.839  18.875 -10.291  1.00 24.67           C  
ATOM    234  O   LEU A  15      10.077  19.782 -11.080  1.00 24.67           O  
ATOM    235  CB  LEU A  15       8.764  16.790 -11.106  1.00 24.67           C  
ATOM    236  CG  LEU A  15       8.896  15.423 -11.784  1.00 24.67           C  
ATOM    237  CD1 LEU A  15       7.512  14.833 -11.972  1.00 24.67           C  
ATOM    238  CD2 LEU A  15       9.629  15.579 -13.099  1.00 24.67           C  
ATOM    239  H   LEU A  15      10.219  15.901  -9.205  1.00 24.67           H  
ATOM    240  HA  LEU A  15      10.762  17.432 -11.550  1.00 24.67           H  
ATOM    241 1HB  LEU A  15       8.162  16.653 -10.205  1.00 24.67           H  
ATOM    242 2HB  LEU A  15       8.233  17.460 -11.780  1.00 24.67           H  
ATOM    243  HG  LEU A  15       9.463  14.753 -11.148  1.00 24.67           H  
ATOM    244 1HD1 LEU A  15       7.595  13.854 -12.440  1.00 24.67           H  
ATOM    245 2HD1 LEU A  15       7.031  14.734 -10.999  1.00 24.67           H  
ATOM    246 3HD1 LEU A  15       6.919  15.491 -12.606  1.00 24.67           H  
ATOM    247 1HD2 LEU A  15       9.728  14.604 -13.575  1.00 24.67           H  
ATOM    248 2HD2 LEU A  15       9.069  16.248 -13.752  1.00 24.67           H  
ATOM    249 3HD2 LEU A  15      10.620  15.996 -12.913  1.00 24.67           H  
ATOM    250  N   ALA A  16       9.394  19.097  -9.053  1.00 24.67           N  
ATOM    251  CA  ALA A  16       9.163  20.442  -8.551  1.00 24.67           C  
ATOM    252  C   ALA A  16      10.465  21.233  -8.475  1.00 24.67           C  
ATOM    253  O   ALA A  16      10.534  22.394  -8.890  1.00 24.67           O  
ATOM    254  CB  ALA A  16       8.524  20.371  -7.178  1.00 24.67           C  
ATOM    255  H   ALA A  16       9.199  18.309  -8.437  1.00 24.67           H  
ATOM    256  HA  ALA A  16       8.490  20.950  -9.237  1.00 24.67           H  
ATOM    257 1HB  ALA A  16       8.332  21.366  -6.814  1.00 24.67           H  
ATOM    258 2HB  ALA A  16       7.588  19.818  -7.243  1.00 24.67           H  
ATOM    259 3HB  ALA A  16       9.199  19.857  -6.494  1.00 24.67           H  
ATOM    260  N   ALA A  17      11.544  20.565  -8.052  1.00 24.67           N  
ATOM    261  CA  ALA A  17      12.851  21.196  -7.916  1.00 24.67           C  
ATOM    262  C   ALA A  17      13.322  21.778  -9.240  1.00 24.67           C  
ATOM    263  O   ALA A  17      13.992  22.812  -9.268  1.00 24.67           O  
ATOM    264  CB  ALA A  17      13.869  20.185  -7.410  1.00 24.67           C  
ATOM    265  H   ALA A  17      11.442  19.600  -7.740  1.00 24.67           H  
ATOM    266  HA  ALA A  17      12.761  22.008  -7.197  1.00 24.67           H  
ATOM    267 1HB  ALA A  17      14.833  20.673  -7.288  1.00 24.67           H  
ATOM    268 2HB  ALA A  17      13.534  19.785  -6.453  1.00 24.67           H  
ATOM    269 3HB  ALA A  17      13.962  19.376  -8.127  1.00 24.67           H  
ATOM    270  N   ILE A  18      12.968  21.111 -10.332  1.00 24.67           N  
ATOM    271  CA  ILE A  18      13.327  21.553 -11.667  1.00 24.67           C  
ATOM    272  C   ILE A  18      12.282  22.523 -12.242  1.00 24.67           C  
ATOM    273  O   ILE A  18      12.604  23.630 -12.694  1.00 24.67           O  
ATOM    274  CB  ILE A  18      13.437  20.324 -12.580  1.00 24.67           C  
ATOM    275  CG1 ILE A  18      14.559  19.410 -12.074  1.00 24.67           C  
ATOM    276  CG2 ILE A  18      13.676  20.761 -14.022  1.00 24.67           C  
ATOM    277  CD1 ILE A  18      14.560  18.051 -12.720  1.00 24.67           C  
ATOM    278  H   ILE A  18      12.453  20.235 -10.214  1.00 24.67           H  
ATOM    279  HA  ILE A  18      14.289  22.060 -11.619  1.00 24.67           H  
ATOM    280  HB  ILE A  18      12.508  19.750 -12.521  1.00 24.67           H  
ATOM    281 1HG1 ILE A  18      15.518  19.887 -12.262  1.00 24.67           H  
ATOM    282 2HG1 ILE A  18      14.443  19.271 -10.998  1.00 24.67           H  
ATOM    283 1HG2 ILE A  18      13.739  19.882 -14.662  1.00 24.67           H  
ATOM    284 2HG2 ILE A  18      12.845  21.384 -14.351  1.00 24.67           H  
ATOM    285 3HG2 ILE A  18      14.603  21.325 -14.085  1.00 24.67           H  
ATOM    286 1HD1 ILE A  18      15.375  17.454 -12.310  1.00 24.67           H  
ATOM    287 2HD1 ILE A  18      13.607  17.557 -12.514  1.00 24.67           H  
ATOM    288 3HD1 ILE A  18      14.692  18.155 -13.794  1.00 24.67           H  
ATOM    289  N   ALA A  19      11.032  22.076 -12.253  1.00 24.12           N  
ATOM    290  CA  ALA A  19       9.920  22.785 -12.849  1.00 24.12           C  
ATOM    291  C   ALA A  19       9.634  24.141 -12.222  1.00 24.12           C  
ATOM    292  O   ALA A  19       9.360  25.100 -12.941  1.00 24.12           O  
ATOM    293  CB  ALA A  19       8.681  21.917 -12.756  1.00 24.12           C  
ATOM    294  H   ALA A  19      10.832  21.181 -11.828  1.00 24.12           H  
ATOM    295  HA  ALA A  19      10.162  22.950 -13.901  1.00 24.12           H  
ATOM    296 1HB  ALA A  19       7.855  22.410 -13.241  1.00 24.12           H  
ATOM    297 2HB  ALA A  19       8.874  20.961 -13.241  1.00 24.12           H  
ATOM    298 3HB  ALA A  19       8.445  21.751 -11.706  1.00 24.12           H  
ATOM    299  N   ILE A  20       9.744  24.259 -10.896  1.00 22.68           N  
ATOM    300  CA  ILE A  20       9.418  25.530 -10.276  1.00 22.68           C  
ATOM    301  C   ILE A  20      10.292  26.684 -10.757  1.00 22.68           C  
ATOM    302  O   ILE A  20       9.726  27.657 -11.256  1.00 22.68           O  
ATOM    303  CB  ILE A  20       9.404  25.453  -8.735  1.00 22.68           C  
ATOM    304  CG1 ILE A  20       8.234  24.599  -8.261  1.00 22.68           C  
ATOM    305  CG2 ILE A  20       9.335  26.861  -8.150  1.00 22.68           C  
ATOM    306  CD1 ILE A  20       8.314  24.248  -6.790  1.00 22.68           C  
ATOM    307  H   ILE A  20      10.007  23.469 -10.307  1.00 22.68           H  
ATOM    308  HA  ILE A  20       8.397  25.772 -10.561  1.00 22.68           H  
ATOM    309  HB  ILE A  20      10.294  24.954  -8.379  1.00 22.68           H  
ATOM    310 1HG1 ILE A  20       7.304  25.137  -8.442  1.00 22.68           H  
ATOM    311 2HG1 ILE A  20       8.216  23.672  -8.839  1.00 22.68           H  
ATOM    312 1HG2 ILE A  20       9.330  26.798  -7.065  1.00 22.68           H  
ATOM    313 2HG2 ILE A  20      10.196  27.436  -8.470  1.00 22.68           H  
ATOM    314 3HG2 ILE A  20       8.425  27.353  -8.491  1.00 22.68           H  
ATOM    315 1HD1 ILE A  20       7.455  23.639  -6.513  1.00 22.68           H  
ATOM    316 2HD1 ILE A  20       9.234  23.690  -6.604  1.00 22.68           H  
ATOM    317 3HD1 ILE A  20       8.316  25.159  -6.197  1.00 22.68           H  
ATOM    318  N   PRO A  21      11.642  26.673 -10.645  1.00 20.86           N  
ATOM    319  CA  PRO A  21      12.452  27.764 -11.135  1.00 20.86           C  
ATOM    320  C   PRO A  21      12.320  27.957 -12.643  1.00 20.86           C  
ATOM    321  O   PRO A  21      12.450  29.085 -13.133  1.00 20.86           O  
ATOM    322  CB  PRO A  21      13.870  27.356 -10.707  1.00 20.86           C  
ATOM    323  CG  PRO A  21      13.805  25.866 -10.483  1.00 20.86           C  
ATOM    324  CD  PRO A  21      12.408  25.605  -9.969  1.00 20.86           C  
ATOM    325  HA  PRO A  21      12.157  28.678 -10.606  1.00 20.86           H  
ATOM    326 1HB  PRO A  21      14.584  27.630 -11.494  1.00 20.86           H  
ATOM    327 2HB  PRO A  21      14.157  27.911  -9.803  1.00 20.86           H  
ATOM    328 1HG  PRO A  21      14.012  25.326 -11.418  1.00 20.86           H  
ATOM    329 2HG  PRO A  21      14.576  25.544  -9.763  1.00 20.86           H  
ATOM    330 1HD  PRO A  21      12.129  24.605 -10.257  1.00 20.86           H  
ATOM    331 2HD  PRO A  21      12.387  25.739  -8.883  1.00 20.86           H  
ATOM    332  N   GLN A  22      11.963  26.907 -13.400  1.00 18.73           N  
ATOM    333  CA  GLN A  22      11.776  27.162 -14.822  1.00 18.73           C  
ATOM    334  C   GLN A  22      10.545  28.041 -14.993  1.00 18.73           C  
ATOM    335  O   GLN A  22      10.571  29.050 -15.710  1.00 18.73           O  
ATOM    336  CB  GLN A  22      11.620  25.853 -15.601  1.00 18.73           C  
ATOM    337  CG  GLN A  22      12.887  25.021 -15.666  1.00 18.73           C  
ATOM    338  CD  GLN A  22      12.669  23.650 -16.288  1.00 18.73           C  
ATOM    339  OE1 GLN A  22      11.544  23.140 -16.361  1.00 18.73           O  
ATOM    340  NE2 GLN A  22      13.758  23.042 -16.747  1.00 18.73           N  
ATOM    341  H   GLN A  22      11.874  25.955 -13.035  1.00 18.73           H  
ATOM    342  HA  GLN A  22      12.642  27.700 -15.203  1.00 18.73           H  
ATOM    343 1HB  GLN A  22      10.840  25.247 -15.137  1.00 18.73           H  
ATOM    344 2HB  GLN A  22      11.303  26.073 -16.617  1.00 18.73           H  
ATOM    345 1HG  GLN A  22      13.613  25.553 -16.279  1.00 18.73           H  
ATOM    346 2HG  GLN A  22      13.279  24.893 -14.664  1.00 18.73           H  
ATOM    347 1HE2 GLN A  22      13.688  22.138 -17.170  1.00 18.73           H  
ATOM    348 2HE2 GLN A  22      14.651  23.488 -16.671  1.00 18.73           H  
ATOM    349  N   TYR A  23       9.481  27.712 -14.256  1.00 16.12           N  
ATOM    350  CA  TYR A  23       8.267  28.491 -14.358  1.00 16.12           C  
ATOM    351  C   TYR A  23       8.471  29.883 -13.828  1.00 16.12           C  
ATOM    352  O   TYR A  23       7.977  30.831 -14.423  1.00 16.12           O  
ATOM    353  CB  TYR A  23       7.096  27.825 -13.654  1.00 16.12           C  
ATOM    354  CG  TYR A  23       6.573  26.631 -14.400  1.00 16.12           C  
ATOM    355  CD1 TYR A  23       6.440  25.405 -13.769  1.00 16.12           C  
ATOM    356  CD2 TYR A  23       6.244  26.762 -15.741  1.00 16.12           C  
ATOM    357  CE1 TYR A  23       5.966  24.316 -14.473  1.00 16.12           C  
ATOM    358  CE2 TYR A  23       5.776  25.674 -16.447  1.00 16.12           C  
ATOM    359  CZ  TYR A  23       5.635  24.455 -15.816  1.00 16.12           C  
ATOM    360  OH  TYR A  23       5.165  23.369 -16.518  1.00 16.12           O  
ATOM    361  H   TYR A  23       9.506  26.885 -13.655  1.00 16.12           H  
ATOM    362  HA  TYR A  23       8.006  28.581 -15.408  1.00 16.12           H  
ATOM    363 1HB  TYR A  23       7.409  27.498 -12.658  1.00 16.12           H  
ATOM    364 2HB  TYR A  23       6.286  28.539 -13.531  1.00 16.12           H  
ATOM    365  HD1 TYR A  23       6.705  25.302 -12.716  1.00 16.12           H  
ATOM    366  HD2 TYR A  23       6.357  27.727 -16.238  1.00 16.12           H  
ATOM    367  HE1 TYR A  23       5.854  23.356 -13.980  1.00 16.12           H  
ATOM    368  HE2 TYR A  23       5.518  25.777 -17.501  1.00 16.12           H  
ATOM    369  HH  TYR A  23       4.982  23.629 -17.425  1.00 16.12           H  
ATOM    370  N   GLN A  24       9.244  30.033 -12.754  1.00 13.15           N  
ATOM    371  CA  GLN A  24       9.441  31.359 -12.188  1.00 13.15           C  
ATOM    372  C   GLN A  24      10.096  32.283 -13.203  1.00 13.15           C  
ATOM    373  O   GLN A  24       9.726  33.454 -13.307  1.00 13.15           O  
ATOM    374  CB  GLN A  24      10.285  31.282 -10.914  1.00 13.15           C  
ATOM    375  CG  GLN A  24       9.558  30.639  -9.726  1.00 13.15           C  
ATOM    376  CD  GLN A  24      10.456  30.427  -8.517  1.00 13.15           C  
ATOM    377  OE1 GLN A  24      11.686  30.381  -8.627  1.00 13.15           O  
ATOM    378  NE2 GLN A  24       9.841  30.294  -7.346  1.00 13.15           N  
ATOM    379  H   GLN A  24       9.641  29.210 -12.300  1.00 13.15           H  
ATOM    380  HA  GLN A  24       8.469  31.770 -11.929  1.00 13.15           H  
ATOM    381 1HB  GLN A  24      11.186  30.715 -11.120  1.00 13.15           H  
ATOM    382 2HB  GLN A  24      10.592  32.285 -10.623  1.00 13.15           H  
ATOM    383 1HG  GLN A  24       8.742  31.296  -9.428  1.00 13.15           H  
ATOM    384 2HG  GLN A  24       9.159  29.682 -10.032  1.00 13.15           H  
ATOM    385 1HE2 GLN A  24      10.376  30.151  -6.512  1.00 13.15           H  
ATOM    386 2HE2 GLN A  24       8.843  30.336  -7.298  1.00 13.15           H  
ATOM    387  N   ASN A  25      11.036  31.768 -13.999  1.00 10.19           N  
ATOM    388  CA  ASN A  25      11.652  32.615 -15.015  1.00 10.19           C  
ATOM    389  C   ASN A  25      10.652  33.006 -16.111  1.00 10.19           C  
ATOM    390  O   ASN A  25      10.659  34.143 -16.595  1.00 10.19           O  
ATOM    391  CB  ASN A  25      12.856  31.926 -15.617  1.00 10.19           C  
ATOM    392  CG  ASN A  25      14.030  31.900 -14.673  1.00 10.19           C  
ATOM    393  OD1 ASN A  25      14.138  32.728 -13.758  1.00 10.19           O  
ATOM    394  ND2 ASN A  25      14.918  30.960 -14.874  1.00 10.19           N  
ATOM    395  H   ASN A  25      11.346  30.799 -13.875  1.00 10.19           H  
ATOM    396  HA  ASN A  25      11.985  33.536 -14.537  1.00 10.19           H  
ATOM    397 1HB  ASN A  25      12.588  30.896 -15.874  1.00 10.19           H  
ATOM    398 2HB  ASN A  25      13.145  32.432 -16.537  1.00 10.19           H  
ATOM    399 1HD2 ASN A  25      15.718  30.891 -14.277  1.00 10.19           H  
ATOM    400 2HD2 ASN A  25      14.794  30.308 -15.620  1.00 10.19           H  
ATOM    401  N   TYR A  26       9.735  32.099 -16.466  1.00  7.64           N  
ATOM    402  CA  TYR A  26       8.775  32.438 -17.519  1.00  7.64           C  
ATOM    403  C   TYR A  26       7.723  33.401 -16.978  1.00  7.64           C  
ATOM    404  O   TYR A  26       7.267  34.316 -17.681  1.00  7.64           O  
ATOM    405  CB  TYR A  26       8.087  31.184 -18.069  1.00  7.64           C  
ATOM    406  CG  TYR A  26       9.003  30.258 -18.858  1.00  7.64           C  
ATOM    407  CD1 TYR A  26       9.243  28.972 -18.403  1.00  7.64           C  
ATOM    408  CD2 TYR A  26       9.612  30.702 -20.024  1.00  7.64           C  
ATOM    409  CE1 TYR A  26      10.079  28.127 -19.096  1.00  7.64           C  
ATOM    410  CE2 TYR A  26      10.454  29.852 -20.728  1.00  7.64           C  
ATOM    411  CZ  TYR A  26      10.685  28.568 -20.264  1.00  7.64           C  
ATOM    412  OH  TYR A  26      11.523  27.726 -20.960  1.00  7.64           O  
ATOM    413  H   TYR A  26       9.753  31.163 -16.049  1.00  7.64           H  
ATOM    414  HA  TYR A  26       9.305  32.936 -18.329  1.00  7.64           H  
ATOM    415 1HB  TYR A  26       7.670  30.613 -17.232  1.00  7.64           H  
ATOM    416 2HB  TYR A  26       7.258  31.474 -18.710  1.00  7.64           H  
ATOM    417  HD1 TYR A  26       8.770  28.627 -17.494  1.00  7.64           H  
ATOM    418  HD2 TYR A  26       9.430  31.713 -20.386  1.00  7.64           H  
ATOM    419  HE1 TYR A  26      10.259  27.117 -18.726  1.00  7.64           H  
ATOM    420  HE2 TYR A  26      10.935  30.196 -21.643  1.00  7.64           H  
ATOM    421  HH  TYR A  26      11.865  28.181 -21.733  1.00  7.64           H  
ATOM    422  N   ILE A  27       7.350  33.200 -15.718  1.00  5.68           N  
ATOM    423  CA  ILE A  27       6.371  34.030 -15.055  1.00  5.68           C  
ATOM    424  C   ILE A  27       6.902  35.429 -14.887  1.00  5.68           C  
ATOM    425  O   ILE A  27       6.225  36.388 -15.239  1.00  5.68           O  
ATOM    426  CB  ILE A  27       5.987  33.444 -13.691  1.00  5.68           C  
ATOM    427  CG1 ILE A  27       5.211  32.121 -13.878  1.00  5.68           C  
ATOM    428  CG2 ILE A  27       5.189  34.452 -12.903  1.00  5.68           C  
ATOM    429  CD1 ILE A  27       5.086  31.308 -12.605  1.00  5.68           C  
ATOM    430  H   ILE A  27       7.758  32.425 -15.204  1.00  5.68           H  
ATOM    431  HA  ILE A  27       5.476  34.072 -15.677  1.00  5.68           H  
ATOM    432  HB  ILE A  27       6.896  33.205 -13.143  1.00  5.68           H  
ATOM    433 1HG1 ILE A  27       4.208  32.356 -14.229  1.00  5.68           H  
ATOM    434 2HG1 ILE A  27       5.700  31.522 -14.635  1.00  5.68           H  
ATOM    435 1HG2 ILE A  27       4.942  34.038 -11.930  1.00  5.68           H  
ATOM    436 2HG2 ILE A  27       5.786  35.350 -12.773  1.00  5.68           H  
ATOM    437 3HG2 ILE A  27       4.275  34.695 -13.441  1.00  5.68           H  
ATOM    438 1HD1 ILE A  27       4.522  30.398 -12.810  1.00  5.68           H  
ATOM    439 2HD1 ILE A  27       6.081  31.042 -12.247  1.00  5.68           H  
ATOM    440 3HD1 ILE A  27       4.570  31.892 -11.847  1.00  5.68           H  
ATOM    441  N   ALA A  28       8.128  35.561 -14.385  1.00  4.31           N  
ATOM    442  CA  ALA A  28       8.687  36.885 -14.192  1.00  4.31           C  
ATOM    443  C   ALA A  28       8.791  37.638 -15.507  1.00  4.31           C  
ATOM    444  O   ALA A  28       8.417  38.810 -15.586  1.00  4.31           O  
ATOM    445  CB  ALA A  28      10.062  36.772 -13.567  1.00  4.31           C  
ATOM    446  H   ALA A  28       8.666  34.744 -14.105  1.00  4.31           H  
ATOM    447  HA  ALA A  28       8.030  37.439 -13.527  1.00  4.31           H  
ATOM    448 1HB  ALA A  28      10.470  37.766 -13.405  1.00  4.31           H  
ATOM    449 2HB  ALA A  28       9.981  36.248 -12.615  1.00  4.31           H  
ATOM    450 3HB  ALA A  28      10.717  36.209 -14.237  1.00  4.31           H  
ATOM    451  N   LYS A  29       9.213  36.974 -16.582  1.00  3.39           N  
ATOM    452  CA  LYS A  29       9.301  37.687 -17.849  1.00  3.39           C  
ATOM    453  C   LYS A  29       7.921  38.126 -18.324  1.00  3.39           C  
ATOM    454  O   LYS A  29       7.751  39.240 -18.846  1.00  3.39           O  
ATOM    455  CB  LYS A  29       9.981  36.817 -18.900  1.00  3.39           C  
ATOM    456  CG  LYS A  29      11.475  36.612 -18.669  1.00  3.39           C  
ATOM    457  CD  LYS A  29      12.079  35.692 -19.717  1.00  3.39           C  
ATOM    458  CE  LYS A  29      13.567  35.481 -19.474  1.00  3.39           C  
ATOM    459  NZ  LYS A  29      14.168  34.562 -20.481  1.00  3.39           N  
ATOM    460  H   LYS A  29       9.518  35.998 -16.524  1.00  3.39           H  
ATOM    461  HA  LYS A  29       9.903  38.583 -17.697  1.00  3.39           H  
ATOM    462 1HB  LYS A  29       9.510  35.828 -18.900  1.00  3.39           H  
ATOM    463 2HB  LYS A  29       9.836  37.252 -19.887  1.00  3.39           H  
ATOM    464 1HG  LYS A  29      11.981  37.576 -18.709  1.00  3.39           H  
ATOM    465 2HG  LYS A  29      11.632  36.184 -17.681  1.00  3.39           H  
ATOM    466 1HD  LYS A  29      11.575  34.723 -19.671  1.00  3.39           H  
ATOM    467 2HD  LYS A  29      11.934  36.115 -20.709  1.00  3.39           H  
ATOM    468 1HE  LYS A  29      14.076  36.441 -19.522  1.00  3.39           H  
ATOM    469 2HE  LYS A  29      13.707  35.054 -18.479  1.00  3.39           H  
ATOM    470 1HZ  LYS A  29      15.153  34.445 -20.288  1.00  3.39           H  
ATOM    471 2HZ  LYS A  29      13.705  33.665 -20.432  1.00  3.39           H  
ATOM    472 3HZ  LYS A  29      14.052  34.952 -21.406  1.00  3.39           H  
ATOM    473  N   SER A  30       6.922  37.259 -18.128  1.00  2.79           N  
ATOM    474  CA  SER A  30       5.570  37.568 -18.545  1.00  2.79           C  
ATOM    475  C   SER A  30       5.016  38.738 -17.735  1.00  2.79           C  
ATOM    476  O   SER A  30       4.398  39.650 -18.289  1.00  2.79           O  
ATOM    477  CB  SER A  30       4.694  36.345 -18.363  1.00  2.79           C  
ATOM    478  OG  SER A  30       5.117  35.294 -19.198  1.00  2.79           O  
ATOM    479  H   SER A  30       7.105  36.344 -17.710  1.00  2.79           H  
ATOM    480  HA  SER A  30       5.585  37.847 -19.598  1.00  2.79           H  
ATOM    481 1HB  SER A  30       4.727  36.022 -17.324  1.00  2.79           H  
ATOM    482 2HB  SER A  30       3.664  36.603 -18.593  1.00  2.79           H  
ATOM    483  HG  SER A  30       5.968  34.975 -18.808  1.00  2.79           H  
ATOM    484  N   GLN A  31       5.272  38.736 -16.422  1.00  2.45           N  
ATOM    485  CA  GLN A  31       4.775  39.795 -15.558  1.00  2.45           C  
ATOM    486  C   GLN A  31       5.401  41.122 -15.916  1.00  2.45           C  
ATOM    487  O   GLN A  31       4.692  42.124 -16.001  1.00  2.45           O  
ATOM    488  CB  GLN A  31       5.069  39.477 -14.093  1.00  2.45           C  
ATOM    489  CG  GLN A  31       4.249  38.332 -13.519  1.00  2.45           C  
ATOM    490  CD  GLN A  31       4.703  37.939 -12.125  1.00  2.45           C  
ATOM    491  OE1 GLN A  31       5.838  38.209 -11.713  1.00  2.45           O  
ATOM    492  NE2 GLN A  31       3.815  37.291 -11.382  1.00  2.45           N  
ATOM    493  H   GLN A  31       5.792  37.963 -16.017  1.00  2.45           H  
ATOM    494  HA  GLN A  31       3.701  39.876 -15.692  1.00  2.45           H  
ATOM    495 1HB  GLN A  31       6.123  39.211 -13.995  1.00  2.45           H  
ATOM    496 2HB  GLN A  31       4.897  40.364 -13.486  1.00  2.45           H  
ATOM    497 1HG  GLN A  31       3.210  38.648 -13.459  1.00  2.45           H  
ATOM    498 2HG  GLN A  31       4.331  37.470 -14.168  1.00  2.45           H  
ATOM    499 1HE2 GLN A  31       4.052  37.003 -10.454  1.00  2.45           H  
ATOM    500 2HE2 GLN A  31       2.909  37.089 -11.751  1.00  2.45           H  
ATOM    501  N   VAL A  32       6.700  41.129 -16.210  1.00  2.29           N  
ATOM    502  CA  VAL A  32       7.352  42.373 -16.577  1.00  2.29           C  
ATOM    503  C   VAL A  32       6.765  42.906 -17.865  1.00  2.29           C  
ATOM    504  O   VAL A  32       6.492  44.103 -17.968  1.00  2.29           O  
ATOM    505  CB  VAL A  32       8.869  42.201 -16.728  1.00  2.29           C  
ATOM    506  CG1 VAL A  32       9.465  43.482 -17.326  1.00  2.29           C  
ATOM    507  CG2 VAL A  32       9.490  41.931 -15.357  1.00  2.29           C  
ATOM    508  H   VAL A  32       7.248  40.270 -16.131  1.00  2.29           H  
ATOM    509  HA  VAL A  32       7.175  43.099 -15.786  1.00  2.29           H  
ATOM    510  HB  VAL A  32       9.076  41.366 -17.405  1.00  2.29           H  
ATOM    511 1HG1 VAL A  32      10.541  43.364 -17.438  1.00  2.29           H  
ATOM    512 2HG1 VAL A  32       9.017  43.670 -18.302  1.00  2.29           H  
ATOM    513 3HG1 VAL A  32       9.258  44.320 -16.664  1.00  2.29           H  
ATOM    514 1HG2 VAL A  32      10.566  41.807 -15.462  1.00  2.29           H  
ATOM    515 2HG2 VAL A  32       9.282  42.769 -14.693  1.00  2.29           H  
ATOM    516 3HG2 VAL A  32       9.065  41.031 -14.932  1.00  2.29           H  
ATOM    517  N   SER A  33       6.549  42.032 -18.848  1.00  2.20           N  
ATOM    518  CA  SER A  33       5.982  42.472 -20.111  1.00  2.20           C  
ATOM    519  C   SER A  33       4.602  43.092 -19.883  1.00  2.20           C  
ATOM    520  O   SER A  33       4.272  44.138 -20.465  1.00  2.20           O  
ATOM    521  CB  SER A  33       5.878  41.297 -21.061  1.00  2.20           C  
ATOM    522  OG  SER A  33       7.155  40.806 -21.391  1.00  2.20           O  
ATOM    523  H   SER A  33       6.803  41.047 -18.728  1.00  2.20           H  
ATOM    524  HA  SER A  33       6.638  43.229 -20.543  1.00  2.20           H  
ATOM    525 1HB  SER A  33       5.292  40.506 -20.597  1.00  2.20           H  
ATOM    526 2HB  SER A  33       5.358  41.606 -21.963  1.00  2.20           H  
ATOM    527  HG  SER A  33       7.503  40.403 -20.568  1.00  2.20           H  
ATOM    528  N   ARG A  34       3.800  42.478 -19.004  1.00  2.13           N  
ATOM    529  CA  ARG A  34       2.481  43.016 -18.708  1.00  2.13           C  
ATOM    530  C   ARG A  34       2.593  44.380 -18.028  1.00  2.13           C  
ATOM    531  O   ARG A  34       1.845  45.302 -18.367  1.00  2.13           O  
ATOM    532  CB  ARG A  34       1.683  42.045 -17.851  1.00  2.13           C  
ATOM    533  CG  ARG A  34       1.261  40.774 -18.590  1.00  2.13           C  
ATOM    534  CD  ARG A  34       0.606  39.769 -17.703  1.00  2.13           C  
ATOM    535  NE  ARG A  34      -0.715  40.196 -17.247  1.00  2.13           N  
ATOM    536  CZ  ARG A  34      -1.423  39.585 -16.272  1.00  2.13           C  
ATOM    537  NH1 ARG A  34      -0.928  38.532 -15.662  1.00  2.13           N  
ATOM    538  NH2 ARG A  34      -2.615  40.047 -15.929  1.00  2.13           N  
ATOM    539  H   ARG A  34       4.103  41.607 -18.560  1.00  2.13           H  
ATOM    540  HA  ARG A  34       1.947  43.145 -19.649  1.00  2.13           H  
ATOM    541 1HB  ARG A  34       2.268  41.756 -16.978  1.00  2.13           H  
ATOM    542 2HB  ARG A  34       0.781  42.535 -17.499  1.00  2.13           H  
ATOM    543 1HG  ARG A  34       0.551  41.041 -19.371  1.00  2.13           H  
ATOM    544 2HG  ARG A  34       2.133  40.315 -19.047  1.00  2.13           H  
ATOM    545 1HD  ARG A  34       0.496  38.829 -18.241  1.00  2.13           H  
ATOM    546 2HD  ARG A  34       1.235  39.611 -16.827  1.00  2.13           H  
ATOM    547  HE  ARG A  34      -1.129  41.006 -17.692  1.00  2.13           H  
ATOM    548 1HH1 ARG A  34      -0.019  38.178 -15.925  1.00  2.13           H  
ATOM    549 2HH1 ARG A  34      -1.457  38.074 -14.933  1.00  2.13           H  
ATOM    550 1HH2 ARG A  34      -2.997  40.858 -16.399  1.00  2.13           H  
ATOM    551 2HH2 ARG A  34      -3.143  39.591 -15.199  1.00  2.13           H  
ATOM    552  N   VAL A  35       3.578  44.546 -17.135  1.00  2.07           N  
ATOM    553  CA  VAL A  35       3.767  45.829 -16.468  1.00  2.07           C  
ATOM    554  C   VAL A  35       4.138  46.887 -17.480  1.00  2.07           C  
ATOM    555  O   VAL A  35       3.609  47.999 -17.432  1.00  2.07           O  
ATOM    556  CB  VAL A  35       4.876  45.798 -15.396  1.00  2.07           C  
ATOM    557  CG1 VAL A  35       5.131  47.215 -14.898  1.00  2.07           C  
ATOM    558  CG2 VAL A  35       4.474  44.938 -14.224  1.00  2.07           C  
ATOM    559  H   VAL A  35       4.170  43.754 -16.884  1.00  2.07           H  
ATOM    560  HA  VAL A  35       2.834  46.120 -15.995  1.00  2.07           H  
ATOM    561  HB  VAL A  35       5.791  45.414 -15.847  1.00  2.07           H  
ATOM    562 1HG1 VAL A  35       5.927  47.202 -14.156  1.00  2.07           H  
ATOM    563 2HG1 VAL A  35       5.418  47.854 -15.721  1.00  2.07           H  
ATOM    564 3HG1 VAL A  35       4.220  47.609 -14.449  1.00  2.07           H  
ATOM    565 1HG2 VAL A  35       5.275  44.934 -13.489  1.00  2.07           H  
ATOM    566 2HG2 VAL A  35       3.576  45.345 -13.772  1.00  2.07           H  
ATOM    567 3HG2 VAL A  35       4.288  43.935 -14.550  1.00  2.07           H  
ATOM    568  N   MET A  36       5.039  46.559 -18.412  1.00  2.04           N  
ATOM    569  CA  MET A  36       5.445  47.551 -19.397  1.00  2.04           C  
ATOM    570  C   MET A  36       4.255  47.965 -20.264  1.00  2.04           C  
ATOM    571  O   MET A  36       4.099  49.146 -20.603  1.00  2.04           O  
ATOM    572  CB  MET A  36       6.542  46.991 -20.316  1.00  2.04           C  
ATOM    573  CG  MET A  36       7.883  46.660 -19.651  1.00  2.04           C  
ATOM    574  SD  MET A  36       8.643  48.031 -18.835  1.00  2.04           S  
ATOM    575  CE  MET A  36       8.110  47.608 -17.196  1.00  2.04           C  
ATOM    576  H   MET A  36       5.457  45.628 -18.408  1.00  2.04           H  
ATOM    577  HA  MET A  36       5.816  48.432 -18.878  1.00  2.04           H  
ATOM    578 1HB  MET A  36       6.177  46.070 -20.774  1.00  2.04           H  
ATOM    579 2HB  MET A  36       6.732  47.698 -21.121  1.00  2.04           H  
ATOM    580 1HG  MET A  36       7.730  45.891 -18.918  1.00  2.04           H  
ATOM    581 2HG  MET A  36       8.573  46.275 -20.398  1.00  2.04           H  
ATOM    582 1HE  MET A  36       8.467  48.352 -16.485  1.00  2.04           H  
ATOM    583 2HE  MET A  36       7.039  47.580 -17.187  1.00  2.04           H  
ATOM    584 3HE  MET A  36       8.498  46.627 -16.928  1.00  2.04           H  
ATOM    585  N   SER A  37       3.381  47.007 -20.594  1.00  2.04           N  
ATOM    586  CA  SER A  37       2.228  47.311 -21.426  1.00  2.04           C  
ATOM    587  C   SER A  37       1.217  48.202 -20.697  1.00  2.04           C  
ATOM    588  O   SER A  37       0.747  49.213 -21.245  1.00  2.04           O  
ATOM    589  CB  SER A  37       1.559  46.018 -21.859  1.00  2.04           C  
ATOM    590  OG  SER A  37       2.411  45.260 -22.683  1.00  2.04           O  
ATOM    591  H   SER A  37       3.550  46.041 -20.306  1.00  2.04           H  
ATOM    592  HA  SER A  37       2.577  47.843 -22.314  1.00  2.04           H  
ATOM    593 1HB  SER A  37       1.292  45.436 -20.977  1.00  2.04           H  
ATOM    594 2HB  SER A  37       0.640  46.246 -22.392  1.00  2.04           H  
ATOM    595  HG  SER A  37       3.141  44.965 -22.103  1.00  2.04           H  
ATOM    596  N   GLU A  38       0.907  47.857 -19.442  1.00  2.07           N  
ATOM    597  CA  GLU A  38      -0.057  48.657 -18.698  1.00  2.07           C  
ATOM    598  C   GLU A  38       0.524  50.024 -18.348  1.00  2.07           C  
ATOM    599  O   GLU A  38      -0.186  51.037 -18.390  1.00  2.07           O  
ATOM    600  CB  GLU A  38      -0.592  47.908 -17.467  1.00  2.07           C  
ATOM    601  CG  GLU A  38      -1.488  46.713 -17.851  1.00  2.07           C  
ATOM    602  CD  GLU A  38      -2.288  46.089 -16.718  1.00  2.07           C  
ATOM    603  OE1 GLU A  38      -2.083  46.425 -15.568  1.00  2.07           O  
ATOM    604  OE2 GLU A  38      -3.141  45.291 -17.026  1.00  2.07           O  
ATOM    605  H   GLU A  38       1.321  47.023 -19.019  1.00  2.07           H  
ATOM    606  HA  GLU A  38      -0.913  48.832 -19.349  1.00  2.07           H  
ATOM    607 1HB  GLU A  38       0.250  47.526 -16.882  1.00  2.07           H  
ATOM    608 2HB  GLU A  38      -1.162  48.588 -16.835  1.00  2.07           H  
ATOM    609 1HG  GLU A  38      -2.182  47.038 -18.625  1.00  2.07           H  
ATOM    610 2HG  GLU A  38      -0.847  45.944 -18.286  1.00  2.07           H  
ATOM    611  N   THR A  39       1.827  50.069 -18.061  1.00  2.11           N  
ATOM    612  CA  THR A  39       2.478  51.320 -17.734  1.00  2.11           C  
ATOM    613  C   THR A  39       2.390  52.256 -18.920  1.00  2.11           C  
ATOM    614  O   THR A  39       2.022  53.415 -18.753  1.00  2.11           O  
ATOM    615  CB  THR A  39       3.957  51.115 -17.361  1.00  2.11           C  
ATOM    616  OG1 THR A  39       4.045  50.281 -16.204  1.00  2.11           O  
ATOM    617  CG2 THR A  39       4.624  52.450 -17.086  1.00  2.11           C  
ATOM    618  H   THR A  39       2.379  49.216 -18.033  1.00  2.11           H  
ATOM    619  HA  THR A  39       1.961  51.776 -16.892  1.00  2.11           H  
ATOM    620  HB  THR A  39       4.470  50.620 -18.187  1.00  2.11           H  
ATOM    621  HG1 THR A  39       3.691  49.399 -16.443  1.00  2.11           H  
ATOM    622 1HG2 THR A  39       5.669  52.285 -16.829  1.00  2.11           H  
ATOM    623 2HG2 THR A  39       4.562  53.077 -17.977  1.00  2.11           H  
ATOM    624 3HG2 THR A  39       4.120  52.946 -16.258  1.00  2.11           H  
ATOM    625  N   GLY A  40       2.693  51.754 -20.125  1.00  2.16           N  
ATOM    626  CA  GLY A  40       2.622  52.570 -21.330  1.00  2.16           C  
ATOM    627  C   GLY A  40       1.210  53.112 -21.575  1.00  2.16           C  
ATOM    628  O   GLY A  40       1.032  54.273 -21.978  1.00  2.16           O  
ATOM    629  H   GLY A  40       3.010  50.785 -20.210  1.00  2.16           H  
ATOM    630 1HA  GLY A  40       3.330  53.393 -21.252  1.00  2.16           H  
ATOM    631 2HA  GLY A  40       2.931  51.964 -22.182  1.00  2.16           H  
ATOM    632  N   SER A  41       0.185  52.300 -21.292  1.00  2.20           N  
ATOM    633  CA  SER A  41      -1.175  52.784 -21.485  1.00  2.20           C  
ATOM    634  C   SER A  41      -1.459  53.961 -20.545  1.00  2.20           C  
ATOM    635  O   SER A  41      -2.009  54.991 -20.961  1.00  2.20           O  
ATOM    636  CB  SER A  41      -2.171  51.663 -21.241  1.00  2.20           C  
ATOM    637  OG  SER A  41      -2.035  50.645 -22.201  1.00  2.20           O  
ATOM    638  H   SER A  41       0.356  51.337 -20.989  1.00  2.20           H  
ATOM    639  HA  SER A  41      -1.278  53.129 -22.515  1.00  2.20           H  
ATOM    640 1HB  SER A  41      -2.015  51.251 -20.245  1.00  2.20           H  
ATOM    641 2HB  SER A  41      -3.181  52.066 -21.274  1.00  2.20           H  
ATOM    642  HG  SER A  41      -1.144  50.273 -22.070  1.00  2.20           H  
ATOM    643  N   LEU A  42      -1.029  53.831 -19.287  1.00  2.22           N  
ATOM    644  CA  LEU A  42      -1.256  54.894 -18.320  1.00  2.22           C  
ATOM    645  C   LEU A  42      -0.375  56.093 -18.612  1.00  2.22           C  
ATOM    646  O   LEU A  42      -0.796  57.229 -18.406  1.00  2.22           O  
ATOM    647  CB  LEU A  42      -1.038  54.375 -16.905  1.00  2.22           C  
ATOM    648  CG  LEU A  42      -2.088  53.345 -16.472  1.00  2.22           C  
ATOM    649  CD1 LEU A  42      -1.738  52.786 -15.092  1.00  2.22           C  
ATOM    650  CD2 LEU A  42      -3.468  54.008 -16.492  1.00  2.22           C  
ATOM    651  H   LEU A  42      -0.574  52.962 -18.996  1.00  2.22           H  
ATOM    652  HA  LEU A  42      -2.293  55.212 -18.400  1.00  2.22           H  
ATOM    653 1HB  LEU A  42      -0.053  53.899 -16.858  1.00  2.22           H  
ATOM    654 2HB  LEU A  42      -1.060  55.213 -16.208  1.00  2.22           H  
ATOM    655  HG  LEU A  42      -2.083  52.510 -17.177  1.00  2.22           H  
ATOM    656 1HD1 LEU A  42      -2.484  52.045 -14.802  1.00  2.22           H  
ATOM    657 2HD1 LEU A  42      -0.753  52.317 -15.133  1.00  2.22           H  
ATOM    658 3HD1 LEU A  42      -1.729  53.594 -14.363  1.00  2.22           H  
ATOM    659 1HD2 LEU A  42      -4.218  53.277 -16.207  1.00  2.22           H  
ATOM    660 2HD2 LEU A  42      -3.495  54.826 -15.801  1.00  2.22           H  
ATOM    661 3HD2 LEU A  42      -3.688  54.376 -17.492  1.00  2.22           H  
ATOM    662  N   LYS A  43       0.837  55.854 -19.116  1.00  2.23           N  
ATOM    663  CA  LYS A  43       1.770  56.920 -19.451  1.00  2.23           C  
ATOM    664  C   LYS A  43       1.106  57.849 -20.441  1.00  2.23           C  
ATOM    665  O   LYS A  43       1.120  59.062 -20.258  1.00  2.23           O  
ATOM    666  CB  LYS A  43       3.064  56.341 -20.026  1.00  2.23           C  
ATOM    667  CG  LYS A  43       4.159  57.346 -20.391  1.00  2.23           C  
ATOM    668  CD  LYS A  43       5.415  56.599 -20.891  1.00  2.23           C  
ATOM    669  CE  LYS A  43       6.581  57.546 -21.192  1.00  2.23           C  
ATOM    670  NZ  LYS A  43       6.307  58.420 -22.361  1.00  2.23           N  
ATOM    671  H   LYS A  43       1.137  54.894 -19.246  1.00  2.23           H  
ATOM    672  HA  LYS A  43       2.002  57.486 -18.550  1.00  2.23           H  
ATOM    673 1HB  LYS A  43       3.481  55.623 -19.319  1.00  2.23           H  
ATOM    674 2HB  LYS A  43       2.829  55.795 -20.932  1.00  2.23           H  
ATOM    675 1HG  LYS A  43       3.796  58.014 -21.181  1.00  2.23           H  
ATOM    676 2HG  LYS A  43       4.416  57.945 -19.520  1.00  2.23           H  
ATOM    677 1HD  LYS A  43       5.728  55.882 -20.131  1.00  2.23           H  
ATOM    678 2HD  LYS A  43       5.162  56.050 -21.797  1.00  2.23           H  
ATOM    679 1HE  LYS A  43       6.767  58.173 -20.323  1.00  2.23           H  
ATOM    680 2HE  LYS A  43       7.472  56.953 -21.399  1.00  2.23           H  
ATOM    681 1HZ  LYS A  43       7.084  59.033 -22.530  1.00  2.23           H  
ATOM    682 2HZ  LYS A  43       6.135  57.870 -23.181  1.00  2.23           H  
ATOM    683 3HZ  LYS A  43       5.478  59.001 -22.174  1.00  2.23           H  
ATOM    684  N   THR A  44       0.466  57.278 -21.463  1.00  2.23           N  
ATOM    685  CA  THR A  44      -0.216  58.088 -22.464  1.00  2.23           C  
ATOM    686  C   THR A  44      -1.298  58.952 -21.815  1.00  2.23           C  
ATOM    687  O   THR A  44      -1.425  60.149 -22.116  1.00  2.23           O  
ATOM    688  CB  THR A  44      -0.858  57.205 -23.549  1.00  2.23           C  
ATOM    689  OG1 THR A  44       0.164  56.454 -24.230  1.00  2.23           O  
ATOM    690  CG2 THR A  44      -1.609  58.068 -24.544  1.00  2.23           C  
ATOM    691  H   THR A  44       0.492  56.260 -21.565  1.00  2.23           H  
ATOM    692  HA  THR A  44       0.515  58.746 -22.934  1.00  2.23           H  
ATOM    693  HB  THR A  44      -1.553  56.505 -23.080  1.00  2.23           H  
ATOM    694  HG1 THR A  44       0.560  55.818 -23.605  1.00  2.23           H  
ATOM    695 1HG2 THR A  44      -2.063  57.436 -25.304  1.00  2.23           H  
ATOM    696 2HG2 THR A  44      -2.388  58.626 -24.021  1.00  2.23           H  
ATOM    697 3HG2 THR A  44      -0.916  58.766 -25.015  1.00  2.23           H  
ATOM    698  N   VAL A  45      -2.076  58.361 -20.906  1.00  2.23           N  
ATOM    699  CA  VAL A  45      -3.132  59.127 -20.255  1.00  2.23           C  
ATOM    700  C   VAL A  45      -2.526  60.261 -19.418  1.00  2.23           C  
ATOM    701  O   VAL A  45      -3.009  61.394 -19.452  1.00  2.23           O  
ATOM    702  CB  VAL A  45      -3.984  58.244 -19.343  1.00  2.23           C  
ATOM    703  CG1 VAL A  45      -4.954  59.120 -18.595  1.00  2.23           C  
ATOM    704  CG2 VAL A  45      -4.690  57.188 -20.153  1.00  2.23           C  
ATOM    705  H   VAL A  45      -1.948  57.367 -20.699  1.00  2.23           H  
ATOM    706  HA  VAL A  45      -3.773  59.558 -21.022  1.00  2.23           H  
ATOM    707  HB  VAL A  45      -3.339  57.762 -18.609  1.00  2.23           H  
ATOM    708 1HG1 VAL A  45      -5.546  58.505 -17.934  1.00  2.23           H  
ATOM    709 2HG1 VAL A  45      -4.401  59.865 -18.023  1.00  2.23           H  
ATOM    710 3HG1 VAL A  45      -5.608  59.627 -19.303  1.00  2.23           H  
ATOM    711 1HG2 VAL A  45      -5.286  56.558 -19.491  1.00  2.23           H  
ATOM    712 2HG2 VAL A  45      -5.337  57.664 -20.886  1.00  2.23           H  
ATOM    713 3HG2 VAL A  45      -3.949  56.575 -20.664  1.00  2.23           H  
ATOM    714  N   ILE A  46      -1.452  59.960 -18.694  1.00  2.30           N  
ATOM    715  CA  ILE A  46      -0.768  60.945 -17.868  1.00  2.30           C  
ATOM    716  C   ILE A  46      -0.209  62.075 -18.724  1.00  2.30           C  
ATOM    717  O   ILE A  46      -0.331  63.247 -18.365  1.00  2.30           O  
ATOM    718  CB  ILE A  46       0.353  60.290 -17.061  1.00  2.30           C  
ATOM    719  CG1 ILE A  46      -0.269  59.359 -16.019  1.00  2.30           C  
ATOM    720  CG2 ILE A  46       1.209  61.363 -16.411  1.00  2.30           C  
ATOM    721  CD1 ILE A  46       0.696  58.420 -15.377  1.00  2.30           C  
ATOM    722  H   ILE A  46      -1.103  59.003 -18.708  1.00  2.30           H  
ATOM    723  HA  ILE A  46      -1.491  61.365 -17.169  1.00  2.30           H  
ATOM    724  HB  ILE A  46       0.965  59.681 -17.721  1.00  2.30           H  
ATOM    725 1HG1 ILE A  46      -0.727  59.969 -15.241  1.00  2.30           H  
ATOM    726 2HG1 ILE A  46      -1.045  58.773 -16.500  1.00  2.30           H  
ATOM    727 1HG2 ILE A  46       2.008  60.893 -15.842  1.00  2.30           H  
ATOM    728 2HG2 ILE A  46       1.641  61.998 -17.185  1.00  2.30           H  
ATOM    729 3HG2 ILE A  46       0.594  61.970 -15.747  1.00  2.30           H  
ATOM    730 1HD1 ILE A  46       0.167  57.798 -14.657  1.00  2.30           H  
ATOM    731 2HD1 ILE A  46       1.142  57.786 -16.146  1.00  2.30           H  
ATOM    732 3HD1 ILE A  46       1.474  58.984 -14.870  1.00  2.30           H  
ATOM    733  N   GLU A  47       0.413  61.743 -19.859  1.00  2.58           N  
ATOM    734  CA  GLU A  47       0.938  62.785 -20.730  1.00  2.58           C  
ATOM    735  C   GLU A  47      -0.202  63.671 -21.206  1.00  2.58           C  
ATOM    736  O   GLU A  47      -0.045  64.891 -21.282  1.00  2.58           O  
ATOM    737  CB  GLU A  47       1.704  62.193 -21.917  1.00  2.58           C  
ATOM    738  CG  GLU A  47       3.046  61.565 -21.538  1.00  2.58           C  
ATOM    739  CD  GLU A  47       3.770  60.927 -22.698  1.00  2.58           C  
ATOM    740  OE1 GLU A  47       3.235  60.876 -23.778  1.00  2.58           O  
ATOM    741  OE2 GLU A  47       4.884  60.477 -22.489  1.00  2.58           O  
ATOM    742  H   GLU A  47       0.521  60.764 -20.108  1.00  2.58           H  
ATOM    743  HA  GLU A  47       1.628  63.398 -20.160  1.00  2.58           H  
ATOM    744 1HB  GLU A  47       1.092  61.421 -22.390  1.00  2.58           H  
ATOM    745 2HB  GLU A  47       1.886  62.971 -22.658  1.00  2.58           H  
ATOM    746 1HG  GLU A  47       3.682  62.339 -21.113  1.00  2.58           H  
ATOM    747 2HG  GLU A  47       2.877  60.816 -20.767  1.00  2.58           H  
ATOM    748  N   THR A  48      -1.367  63.078 -21.478  1.00  3.21           N  
ATOM    749  CA  THR A  48      -2.516  63.865 -21.887  1.00  3.21           C  
ATOM    750  C   THR A  48      -2.899  64.811 -20.754  1.00  3.21           C  
ATOM    751  O   THR A  48      -3.144  65.997 -20.984  1.00  3.21           O  
ATOM    752  CB  THR A  48      -3.712  62.986 -22.263  1.00  3.21           C  
ATOM    753  OG1 THR A  48      -3.352  62.134 -23.361  1.00  3.21           O  
ATOM    754  CG2 THR A  48      -4.873  63.870 -22.655  1.00  3.21           C  
ATOM    755  H   THR A  48      -1.445  62.059 -21.431  1.00  3.21           H  
ATOM    756  HA  THR A  48      -2.241  64.462 -22.755  1.00  3.21           H  
ATOM    757  HB  THR A  48      -4.003  62.376 -21.420  1.00  3.21           H  
ATOM    758  HG1 THR A  48      -2.603  61.566 -23.081  1.00  3.21           H  
ATOM    759 1HG2 THR A  48      -5.726  63.253 -22.924  1.00  3.21           H  
ATOM    760 2HG2 THR A  48      -5.143  64.518 -21.813  1.00  3.21           H  
ATOM    761 3HG2 THR A  48      -4.590  64.489 -23.505  1.00  3.21           H  
ATOM    762  N   CYS A  49      -2.910  64.303 -19.516  1.00  4.40           N  
ATOM    763  CA  CYS A  49      -3.268  65.144 -18.383  1.00  4.40           C  
ATOM    764  C   CYS A  49      -2.315  66.331 -18.280  1.00  4.40           C  
ATOM    765  O   CYS A  49      -2.747  67.472 -18.072  1.00  4.40           O  
ATOM    766  CB  CYS A  49      -3.191  64.356 -17.071  1.00  4.40           C  
ATOM    767  SG  CYS A  49      -4.477  63.092 -16.834  1.00  4.40           S  
ATOM    768  H   CYS A  49      -2.712  63.315 -19.374  1.00  4.40           H  
ATOM    769  HA  CYS A  49      -4.279  65.509 -18.529  1.00  4.40           H  
ATOM    770 1HB  CYS A  49      -2.229  63.863 -17.003  1.00  4.40           H  
ATOM    771 2HB  CYS A  49      -3.249  65.050 -16.237  1.00  4.40           H  
ATOM    772  N   ILE A  50      -1.030  66.081 -18.517  1.00  6.27           N  
ATOM    773  CA  ILE A  50      -0.034  67.141 -18.473  1.00  6.27           C  
ATOM    774  C   ILE A  50      -0.312  68.177 -19.559  1.00  6.27           C  
ATOM    775  O   ILE A  50      -0.336  69.381 -19.287  1.00  6.27           O  
ATOM    776  CB  ILE A  50       1.382  66.558 -18.627  1.00  6.27           C  
ATOM    777  CG1 ILE A  50       1.724  65.723 -17.377  1.00  6.27           C  
ATOM    778  CG2 ILE A  50       2.390  67.672 -18.848  1.00  6.27           C  
ATOM    779  CD1 ILE A  50       2.956  64.862 -17.525  1.00  6.27           C  
ATOM    780  H   ILE A  50      -0.738  65.117 -18.686  1.00  6.27           H  
ATOM    781  HA  ILE A  50      -0.097  67.631 -17.503  1.00  6.27           H  
ATOM    782  HB  ILE A  50       1.404  65.888 -19.479  1.00  6.27           H  
ATOM    783 1HG1 ILE A  50       1.873  66.401 -16.538  1.00  6.27           H  
ATOM    784 2HG1 ILE A  50       0.878  65.077 -17.150  1.00  6.27           H  
ATOM    785 1HG2 ILE A  50       3.383  67.242 -18.965  1.00  6.27           H  
ATOM    786 2HG2 ILE A  50       2.127  68.225 -19.750  1.00  6.27           H  
ATOM    787 3HG2 ILE A  50       2.382  68.345 -17.993  1.00  6.27           H  
ATOM    788 1HD1 ILE A  50       3.123  64.307 -16.602  1.00  6.27           H  
ATOM    789 2HD1 ILE A  50       2.815  64.162 -18.343  1.00  6.27           H  
ATOM    790 3HD1 ILE A  50       3.819  65.490 -17.732  1.00  6.27           H  
ATOM    791  N   LEU A  51      -0.595  67.714 -20.773  1.00  8.53           N  
ATOM    792  CA  LEU A  51      -0.879  68.597 -21.900  1.00  8.53           C  
ATOM    793  C   LEU A  51      -2.133  69.445 -21.664  1.00  8.53           C  
ATOM    794  O   LEU A  51      -2.207  70.589 -22.119  1.00  8.53           O  
ATOM    795  CB  LEU A  51      -1.017  67.765 -23.176  1.00  8.53           C  
ATOM    796  CG  LEU A  51       0.290  67.117 -23.663  1.00  8.53           C  
ATOM    797  CD1 LEU A  51      -0.011  66.179 -24.820  1.00  8.53           C  
ATOM    798  CD2 LEU A  51       1.263  68.206 -24.068  1.00  8.53           C  
ATOM    799  H   LEU A  51      -0.575  66.706 -20.929  1.00  8.53           H  
ATOM    800  HA  LEU A  51      -0.033  69.269 -22.022  1.00  8.53           H  
ATOM    801 1HB  LEU A  51      -1.737  66.968 -22.991  1.00  8.53           H  
ATOM    802 2HB  LEU A  51      -1.404  68.401 -23.970  1.00  8.53           H  
ATOM    803  HG  LEU A  51       0.730  66.536 -22.862  1.00  8.53           H  
ATOM    804 1HD1 LEU A  51       0.913  65.713 -25.158  1.00  8.53           H  
ATOM    805 2HD1 LEU A  51      -0.705  65.409 -24.485  1.00  8.53           H  
ATOM    806 3HD1 LEU A  51      -0.457  66.741 -25.638  1.00  8.53           H  
ATOM    807 1HD2 LEU A  51       2.195  67.752 -24.405  1.00  8.53           H  
ATOM    808 2HD2 LEU A  51       0.833  68.798 -24.875  1.00  8.53           H  
ATOM    809 3HD2 LEU A  51       1.462  68.850 -23.209  1.00  8.53           H  
ATOM    810  N   ASP A  52      -3.092  68.909 -20.904  1.00 10.28           N  
ATOM    811  CA  ASP A  52      -4.321  69.623 -20.567  1.00 10.28           C  
ATOM    812  C   ASP A  52      -4.140  70.625 -19.414  1.00 10.28           C  
ATOM    813  O   ASP A  52      -5.076  71.359 -19.088  1.00 10.28           O  
ATOM    814  CB  ASP A  52      -5.456  68.665 -20.174  1.00 10.28           C  
ATOM    815  CG  ASP A  52      -6.085  67.824 -21.312  1.00 10.28           C  
ATOM    816  OD1 ASP A  52      -6.008  68.217 -22.452  1.00 10.28           O  
ATOM    817  OD2 ASP A  52      -6.705  66.816 -20.997  1.00 10.28           O  
ATOM    818  H   ASP A  52      -2.980  67.945 -20.588  1.00 10.28           H  
ATOM    819  HA  ASP A  52      -4.636  70.180 -21.449  1.00 10.28           H  
ATOM    820 1HB  ASP A  52      -5.060  67.968 -19.434  1.00 10.28           H  
ATOM    821 2HB  ASP A  52      -6.244  69.238 -19.691  1.00 10.28           H  
ATOM    822  N   GLY A  53      -2.966  70.643 -18.765  1.00 10.52           N  
ATOM    823  CA  GLY A  53      -2.731  71.541 -17.634  1.00 10.52           C  
ATOM    824  C   GLY A  53      -3.300  71.029 -16.306  1.00 10.52           C  
ATOM    825  O   GLY A  53      -3.537  71.813 -15.384  1.00 10.52           O  
ATOM    826  H   GLY A  53      -2.196  70.046 -19.061  1.00 10.52           H  
ATOM    827 1HA  GLY A  53      -1.655  71.687 -17.529  1.00 10.52           H  
ATOM    828 2HA  GLY A  53      -3.158  72.516 -17.859  1.00 10.52           H  
ATOM    829  N   LYS A  54      -3.543  69.726 -16.218  1.00  9.09           N  
ATOM    830  CA  LYS A  54      -4.116  69.090 -15.035  1.00  9.09           C  
ATOM    831  C   LYS A  54      -3.056  68.720 -14.003  1.00  9.09           C  
ATOM    832  O   LYS A  54      -1.872  68.605 -14.328  1.00  9.09           O  
ATOM    833  CB  LYS A  54      -4.869  67.836 -15.453  1.00  9.09           C  
ATOM    834  CG  LYS A  54      -6.079  68.073 -16.315  1.00  9.09           C  
ATOM    835  CD  LYS A  54      -6.723  66.750 -16.717  1.00  9.09           C  
ATOM    836  CE  LYS A  54      -7.909  66.962 -17.644  1.00  9.09           C  
ATOM    837  NZ  LYS A  54      -8.435  65.679 -18.167  1.00  9.09           N  
ATOM    838  H   LYS A  54      -3.306  69.121 -17.007  1.00  9.09           H  
ATOM    839  HA  LYS A  54      -4.813  69.787 -14.566  1.00  9.09           H  
ATOM    840 1HB  LYS A  54      -4.202  67.208 -16.020  1.00  9.09           H  
ATOM    841 2HB  LYS A  54      -5.159  67.270 -14.591  1.00  9.09           H  
ATOM    842 1HG  LYS A  54      -6.802  68.674 -15.764  1.00  9.09           H  
ATOM    843 2HG  LYS A  54      -5.782  68.621 -17.205  1.00  9.09           H  
ATOM    844 1HD  LYS A  54      -5.997  66.132 -17.218  1.00  9.09           H  
ATOM    845 2HD  LYS A  54      -7.059  66.222 -15.823  1.00  9.09           H  
ATOM    846 1HE  LYS A  54      -8.701  67.474 -17.101  1.00  9.09           H  
ATOM    847 2HE  LYS A  54      -7.602  67.578 -18.482  1.00  9.09           H  
ATOM    848 1HZ  LYS A  54      -9.214  65.863 -18.783  1.00  9.09           H  
ATOM    849 2HZ  LYS A  54      -7.697  65.207 -18.688  1.00  9.09           H  
ATOM    850 3HZ  LYS A  54      -8.736  65.096 -17.402  1.00  9.09           H  
ATOM    851  N   THR A  55      -3.489  68.474 -12.765  1.00  6.90           N  
ATOM    852  CA  THR A  55      -2.550  68.021 -11.738  1.00  6.90           C  
ATOM    853  C   THR A  55      -3.010  66.715 -11.066  1.00  6.90           C  
ATOM    854  O   THR A  55      -3.940  66.055 -11.535  1.00  6.90           O  
ATOM    855  CB  THR A  55      -2.296  69.130 -10.684  1.00  6.90           C  
ATOM    856  OG1 THR A  55      -1.204  68.731  -9.836  1.00  6.90           O  
ATOM    857  CG2 THR A  55      -3.539  69.406  -9.840  1.00  6.90           C  
ATOM    858  H   THR A  55      -4.470  68.639 -12.528  1.00  6.90           H  
ATOM    859  HA  THR A  55      -1.593  67.814 -12.217  1.00  6.90           H  
ATOM    860  HB  THR A  55      -2.014  70.049 -11.200  1.00  6.90           H  
ATOM    861  HG1 THR A  55      -0.379  68.795 -10.335  1.00  6.90           H  
ATOM    862 1HG2 THR A  55      -3.317  70.193  -9.120  1.00  6.90           H  
ATOM    863 2HG2 THR A  55      -4.338  69.730 -10.483  1.00  6.90           H  
ATOM    864 3HG2 THR A  55      -3.843  68.533  -9.316  1.00  6.90           H  
ATOM    865  N   ALA A  56      -2.339  66.339  -9.977  1.00  4.95           N  
ATOM    866  CA  ALA A  56      -2.580  65.081  -9.263  1.00  4.95           C  
ATOM    867  C   ALA A  56      -4.016  64.944  -8.780  1.00  4.95           C  
ATOM    868  O   ALA A  56      -4.570  63.850  -8.738  1.00  4.95           O  
ATOM    869  CB  ALA A  56      -1.647  64.982  -8.074  1.00  4.95           C  
ATOM    870  H   ALA A  56      -1.627  66.975  -9.653  1.00  4.95           H  
ATOM    871  HA  ALA A  56      -2.376  64.260  -9.952  1.00  4.95           H  
ATOM    872 1HB  ALA A  56      -1.807  64.031  -7.567  1.00  4.95           H  
ATOM    873 2HB  ALA A  56      -0.614  65.043  -8.415  1.00  4.95           H  
ATOM    874 3HB  ALA A  56      -1.852  65.800  -7.386  1.00  4.95           H  
ATOM    875  N   ALA A  57      -4.622  66.066  -8.426  1.00  3.64           N  
ATOM    876  CA  ALA A  57      -5.985  66.107  -7.925  1.00  3.64           C  
ATOM    877  C   ALA A  57      -7.022  66.018  -9.046  1.00  3.64           C  
ATOM    878  O   ALA A  57      -8.221  65.951  -8.777  1.00  3.64           O  
ATOM    879  CB  ALA A  57      -6.198  67.393  -7.151  1.00  3.64           C  
ATOM    880  H   ALA A  57      -4.104  66.926  -8.494  1.00  3.64           H  
ATOM    881  HA  ALA A  57      -6.127  65.253  -7.262  1.00  3.64           H  
ATOM    882 1HB  ALA A  57      -7.211  67.412  -6.750  1.00  3.64           H  
ATOM    883 2HB  ALA A  57      -5.482  67.449  -6.332  1.00  3.64           H  
ATOM    884 3HB  ALA A  57      -6.056  68.242  -7.819  1.00  3.64           H  
ATOM    885  N   ASN A  58      -6.572  66.083 -10.300  1.00  2.90           N  
ATOM    886  CA  ASN A  58      -7.470  66.058 -11.443  1.00  2.90           C  
ATOM    887  C   ASN A  58      -7.306  64.782 -12.269  1.00  2.90           C  
ATOM    888  O   ASN A  58      -8.266  64.223 -12.810  1.00  2.90           O  
ATOM    889  CB  ASN A  58      -7.157  67.210 -12.360  1.00  2.90           C  
ATOM    890  CG  ASN A  58      -7.289  68.538 -11.771  1.00  2.90           C  
ATOM    891  OD1 ASN A  58      -6.306  69.292 -11.857  1.00  2.90           O  
ATOM    892  ND2 ASN A  58      -8.417  68.865 -11.188  1.00  2.90           N  
ATOM    893  H   ASN A  58      -5.576  66.122 -10.480  1.00  2.90           H  
ATOM    894  HA  ASN A  58      -8.502  66.106 -11.092  1.00  2.90           H  
ATOM    895 1HB  ASN A  58      -6.136  67.096 -12.666  1.00  2.90           H  
ATOM    896 2HB  ASN A  58      -7.778  67.151 -13.253  1.00  2.90           H  
ATOM    897 1HD2 ASN A  58      -8.527  69.771 -10.777  1.00  2.90           H  
ATOM    898 2HD2 ASN A  58      -9.172  68.205 -11.150  1.00  2.90           H  
ATOM    899  N   CYS A  59      -6.070  64.311 -12.379  1.00  2.53           N  
ATOM    900  CA  CYS A  59      -5.776  63.222 -13.293  1.00  2.53           C  
ATOM    901  C   CYS A  59      -6.013  61.863 -12.658  1.00  2.53           C  
ATOM    902  O   CYS A  59      -5.084  61.134 -12.320  1.00  2.53           O  
ATOM    903  CB  CYS A  59      -4.335  63.329 -13.768  1.00  2.53           C  
ATOM    904  SG  CYS A  59      -3.880  62.159 -15.087  1.00  2.53           S  
ATOM    905  H   CYS A  59      -5.307  64.771 -11.890  1.00  2.53           H  
ATOM    906  HA  CYS A  59      -6.429  63.318 -14.158  1.00  2.53           H  
ATOM    907 1HB  CYS A  59      -4.148  64.342 -14.117  1.00  2.53           H  
ATOM    908 2HB  CYS A  59      -3.671  63.158 -12.918  1.00  2.53           H  
ATOM    909  N   GLU A  60      -7.292  61.522 -12.541  1.00  2.38           N  
ATOM    910  CA  GLU A  60      -7.759  60.284 -11.914  1.00  2.38           C  
ATOM    911  C   GLU A  60      -7.354  59.036 -12.699  1.00  2.38           C  
ATOM    912  O   GLU A  60      -7.367  57.926 -12.177  1.00  2.38           O  
ATOM    913  CB  GLU A  60      -9.288  60.303 -11.778  1.00  2.38           C  
ATOM    914  CG  GLU A  60      -9.826  61.351 -10.797  1.00  2.38           C  
ATOM    915  CD  GLU A  60     -11.350  61.351 -10.680  1.00  2.38           C  
ATOM    916  OE1 GLU A  60     -11.992  60.662 -11.442  1.00  2.38           O  
ATOM    917  OE2 GLU A  60     -11.862  62.024  -9.811  1.00  2.38           O  
ATOM    918  H   GLU A  60      -7.966  62.224 -12.854  1.00  2.38           H  
ATOM    919  HA  GLU A  60      -7.318  60.216 -10.918  1.00  2.38           H  
ATOM    920 1HB  GLU A  60      -9.737  60.493 -12.751  1.00  2.38           H  
ATOM    921 2HB  GLU A  60      -9.632  59.322 -11.446  1.00  2.38           H  
ATOM    922 1HG  GLU A  60      -9.391  61.176  -9.818  1.00  2.38           H  
ATOM    923 2HG  GLU A  60      -9.498  62.337 -11.131  1.00  2.38           H  
ATOM    924  N   LEU A  61      -7.112  59.202 -14.000  1.00  2.32           N  
ATOM    925  CA  LEU A  61      -6.800  58.111 -14.937  1.00  2.32           C  
ATOM    926  C   LEU A  61      -7.981  57.150 -15.057  1.00  2.32           C  
ATOM    927  O   LEU A  61      -7.825  55.985 -15.417  1.00  2.32           O  
ATOM    928  CB  LEU A  61      -5.570  57.297 -14.461  1.00  2.32           C  
ATOM    929  CG  LEU A  61      -4.282  58.095 -14.194  1.00  2.32           C  
ATOM    930  CD1 LEU A  61      -3.187  57.185 -13.666  1.00  2.32           C  
ATOM    931  CD2 LEU A  61      -3.855  58.728 -15.439  1.00  2.32           C  
ATOM    932  H   LEU A  61      -7.112  60.149 -14.351  1.00  2.32           H  
ATOM    933  HA  LEU A  61      -6.598  58.543 -15.913  1.00  2.32           H  
ATOM    934 1HB  LEU A  61      -5.815  56.738 -13.564  1.00  2.32           H  
ATOM    935 2HB  LEU A  61      -5.334  56.569 -15.240  1.00  2.32           H  
ATOM    936  HG  LEU A  61      -4.479  58.863 -13.443  1.00  2.32           H  
ATOM    937 1HD1 LEU A  61      -2.292  57.778 -13.481  1.00  2.32           H  
ATOM    938 2HD1 LEU A  61      -3.516  56.722 -12.733  1.00  2.32           H  
ATOM    939 3HD1 LEU A  61      -2.962  56.420 -14.386  1.00  2.32           H  
ATOM    940 1HD2 LEU A  61      -2.972  59.305 -15.255  1.00  2.32           H  
ATOM    941 2HD2 LEU A  61      -3.649  57.968 -16.187  1.00  2.32           H  
ATOM    942 3HD2 LEU A  61      -4.651  59.380 -15.775  1.00  2.32           H  
ATOM    943  N   GLY A  62      -9.169  57.607 -14.664  1.00  2.28           N  
ATOM    944  CA  GLY A  62     -10.362  56.772 -14.703  1.00  2.28           C  
ATOM    945  C   GLY A  62     -10.288  55.739 -13.583  1.00  2.28           C  
ATOM    946  O   GLY A  62     -11.038  54.762 -13.575  1.00  2.28           O  
ATOM    947  H   GLY A  62      -9.249  58.564 -14.354  1.00  2.28           H  
ATOM    948 1HA  GLY A  62     -11.250  57.395 -14.575  1.00  2.28           H  
ATOM    949 2HA  GLY A  62     -10.440  56.277 -15.670  1.00  2.28           H  
ATOM    950  N   TRP A  63      -9.342  55.949 -12.659  1.00  2.26           N  
ATOM    951  CA  TRP A  63      -8.999  55.060 -11.564  1.00  2.26           C  
ATOM    952  C   TRP A  63      -8.480  53.711 -12.072  1.00  2.26           C  
ATOM    953  O   TRP A  63      -8.423  52.729 -11.323  1.00  2.26           O  
ATOM    954  CB  TRP A  63     -10.196  54.865 -10.638  1.00  2.26           C  
ATOM    955  CG  TRP A  63     -10.719  56.157 -10.092  1.00  2.26           C  
ATOM    956  CD1 TRP A  63     -11.908  56.750 -10.389  1.00  2.26           C  
ATOM    957  CD2 TRP A  63     -10.053  57.040  -9.161  1.00  2.26           C  
ATOM    958  NE1 TRP A  63     -12.032  57.927  -9.697  1.00  2.26           N  
ATOM    959  CE2 TRP A  63     -10.906  58.118  -8.940  1.00  2.26           C  
ATOM    960  CE3 TRP A  63      -8.818  57.000  -8.508  1.00  2.26           C  
ATOM    961  CZ2 TRP A  63     -10.571  59.155  -8.087  1.00  2.26           C  
ATOM    962  CZ3 TRP A  63      -8.479  58.043  -7.656  1.00  2.26           C  
ATOM    963  CH2 TRP A  63      -9.335  59.092  -7.450  1.00  2.26           C  
ATOM    964  H   TRP A  63      -8.770  56.786 -12.721  1.00  2.26           H  
ATOM    965  HA  TRP A  63      -8.200  55.531 -10.989  1.00  2.26           H  
ATOM    966 1HB  TRP A  63     -11.000  54.349 -11.155  1.00  2.26           H  
ATOM    967 2HB  TRP A  63      -9.900  54.237  -9.800  1.00  2.26           H  
ATOM    968  HD1 TRP A  63     -12.652  56.345 -11.075  1.00  2.26           H  
ATOM    969  HE1 TRP A  63     -12.818  58.570  -9.740  1.00  2.26           H  
ATOM    970  HE3 TRP A  63      -8.135  56.168  -8.669  1.00  2.26           H  
ATOM    971  HZ2 TRP A  63     -11.239  60.003  -7.918  1.00  2.26           H  
ATOM    972  HZ3 TRP A  63      -7.514  58.004  -7.153  1.00  2.26           H  
ATOM    973  HH2 TRP A  63      -9.039  59.897  -6.776  1.00  2.26           H  
ATOM    974  N   THR A  64      -8.002  53.670 -13.328  1.00  2.23           N  
ATOM    975  CA  THR A  64      -7.483  52.438 -13.913  1.00  2.23           C  
ATOM    976  C   THR A  64      -6.071  52.141 -13.431  1.00  2.23           C  
ATOM    977  O   THR A  64      -5.123  52.064 -14.212  1.00  2.23           O  
ATOM    978  CB  THR A  64      -7.484  52.513 -15.447  1.00  2.23           C  
ATOM    979  OG1 THR A  64      -6.732  53.649 -15.872  1.00  2.23           O  
ATOM    980  CG2 THR A  64      -8.906  52.652 -15.955  1.00  2.23           C  
ATOM    981  H   THR A  64      -8.034  54.505 -13.915  1.00  2.23           H  
ATOM    982  HA  THR A  64      -8.125  51.612 -13.606  1.00  2.23           H  
ATOM    983  HB  THR A  64      -7.032  51.612 -15.854  1.00  2.23           H  
ATOM    984  HG1 THR A  64      -7.253  54.464 -15.716  1.00  2.23           H  
ATOM    985 1HG2 THR A  64      -8.900  52.710 -17.041  1.00  2.23           H  
ATOM    986 2HG2 THR A  64      -9.492  51.792 -15.637  1.00  2.23           H  
ATOM    987 3HG2 THR A  64      -9.346  53.562 -15.545  1.00  2.23           H  
ATOM    988  N   ASN A  65      -5.934  51.906 -12.139  1.00  2.22           N  
ATOM    989  CA  ASN A  65      -4.629  51.708 -11.523  1.00  2.22           C  
ATOM    990  C   ASN A  65      -4.133  50.281 -11.690  1.00  2.22           C  
ATOM    991  O   ASN A  65      -3.950  49.549 -10.719  1.00  2.22           O  
ATOM    992  CB  ASN A  65      -4.693  52.097 -10.061  1.00  2.22           C  
ATOM    993  CG  ASN A  65      -4.945  53.575  -9.891  1.00  2.22           C  
ATOM    994  OD1 ASN A  65      -4.364  54.405 -10.604  1.00  2.22           O  
ATOM    995  ND2 ASN A  65      -5.806  53.919  -8.969  1.00  2.22           N  
ATOM    996  H   ASN A  65      -6.779  51.935 -11.573  1.00  2.22           H  
ATOM    997  HA  ASN A  65      -3.912  52.359 -12.025  1.00  2.22           H  
ATOM    998 1HB  ASN A  65      -5.499  51.542  -9.575  1.00  2.22           H  
ATOM    999 2HB  ASN A  65      -3.761  51.828  -9.568  1.00  2.22           H  
ATOM   1000 1HD2 ASN A  65      -6.015  54.885  -8.816  1.00  2.22           H  
ATOM   1001 2HD2 ASN A  65      -6.258  53.214  -8.419  1.00  2.22           H  
ATOM   1002  N   SER A  66      -3.899  49.923 -12.949  1.00  2.22           N  
ATOM   1003  CA  SER A  66      -3.456  48.606 -13.394  1.00  2.22           C  
ATOM   1004  C   SER A  66      -4.415  47.478 -13.012  1.00  2.22           C  
ATOM   1005  O   SER A  66      -5.494  47.706 -12.457  1.00  2.22           O  
ATOM   1006  CB  SER A  66      -2.080  48.314 -12.792  1.00  2.22           C  
ATOM   1007  OG  SER A  66      -1.532  47.143 -13.325  1.00  2.22           O  
ATOM   1008  H   SER A  66      -4.090  50.641 -13.648  1.00  2.22           H  
ATOM   1009  HA  SER A  66      -3.369  48.622 -14.484  1.00  2.22           H  
ATOM   1010 1HB  SER A  66      -1.415  49.152 -12.989  1.00  2.22           H  
ATOM   1011 2HB  SER A  66      -2.160  48.206 -11.716  1.00  2.22           H  
ATOM   1012  HG  SER A  66      -1.480  47.272 -14.290  1.00  2.22           H  
ATOM   1013  N   ASN A  67      -3.998  46.254 -13.333  1.00  2.24           N  
ATOM   1014  CA  ASN A  67      -4.716  45.028 -13.002  1.00  2.24           C  
ATOM   1015  C   ASN A  67      -3.751  44.110 -12.280  1.00  2.24           C  
ATOM   1016  O   ASN A  67      -4.124  43.112 -11.657  1.00  2.24           O  
ATOM   1017  CB  ASN A  67      -5.258  44.341 -14.242  1.00  2.24           C  
ATOM   1018  CG  ASN A  67      -6.291  45.153 -14.975  1.00  2.24           C  
ATOM   1019  OD1 ASN A  67      -7.452  45.260 -14.557  1.00  2.24           O  
ATOM   1020  ND2 ASN A  67      -5.885  45.721 -16.072  1.00  2.24           N  
ATOM   1021  H   ASN A  67      -3.116  46.190 -13.848  1.00  2.24           H  
ATOM   1022  HA  ASN A  67      -5.537  45.261 -12.322  1.00  2.24           H  
ATOM   1023 1HB  ASN A  67      -4.426  44.139 -14.927  1.00  2.24           H  
ATOM   1024 2HB  ASN A  67      -5.695  43.383 -13.969  1.00  2.24           H  
ATOM   1025 1HD2 ASN A  67      -6.512  46.273 -16.618  1.00  2.24           H  
ATOM   1026 2HD2 ASN A  67      -4.920  45.590 -16.375  1.00  2.24           H  
ATOM   1027  N   LEU A  68      -2.486  44.500 -12.316  1.00  2.29           N  
ATOM   1028  CA  LEU A  68      -1.392  43.674 -11.826  1.00  2.29           C  
ATOM   1029  C   LEU A  68      -1.236  43.800 -10.323  1.00  2.29           C  
ATOM   1030  O   LEU A  68      -0.415  43.128  -9.701  1.00  2.29           O  
ATOM   1031  CB  LEU A  68      -0.133  44.103 -12.562  1.00  2.29           C  
ATOM   1032  CG  LEU A  68      -0.244  43.891 -14.080  1.00  2.29           C  
ATOM   1033  CD1 LEU A  68       0.922  44.468 -14.768  1.00  2.29           C  
ATOM   1034  CD2 LEU A  68      -0.354  42.428 -14.375  1.00  2.29           C  
ATOM   1035  H   LEU A  68      -2.258  45.386 -12.767  1.00  2.29           H  
ATOM   1036  HA  LEU A  68      -1.608  42.633 -12.067  1.00  2.29           H  
ATOM   1037 1HB  LEU A  68       0.050  45.161 -12.368  1.00  2.29           H  
ATOM   1038 2HB  LEU A  68       0.713  43.524 -12.192  1.00  2.29           H  
ATOM   1039  HG  LEU A  68      -1.134  44.403 -14.445  1.00  2.29           H  
ATOM   1040 1HD1 LEU A  68       0.806  44.331 -15.835  1.00  2.29           H  
ATOM   1041 2HD1 LEU A  68       0.976  45.535 -14.546  1.00  2.29           H  
ATOM   1042 3HD1 LEU A  68       1.815  43.969 -14.429  1.00  2.29           H  
ATOM   1043 1HD2 LEU A  68      -0.449  42.300 -15.442  1.00  2.29           H  
ATOM   1044 2HD2 LEU A  68       0.537  41.910 -14.020  1.00  2.29           H  
ATOM   1045 3HD2 LEU A  68      -1.236  42.025 -13.877  1.00  2.29           H  
ATOM   1046  N   LEU A  69      -2.050  44.671  -9.748  1.00  2.37           N  
ATOM   1047  CA  LEU A  69      -2.081  44.896  -8.322  1.00  2.37           C  
ATOM   1048  C   LEU A  69      -3.216  44.083  -7.694  1.00  2.37           C  
ATOM   1049  O   LEU A  69      -3.426  44.124  -6.481  1.00  2.37           O  
ATOM   1050  CB  LEU A  69      -2.274  46.385  -8.055  1.00  2.37           C  
ATOM   1051  CG  LEU A  69      -1.171  47.276  -8.633  1.00  2.37           C  
ATOM   1052  CD1 LEU A  69      -1.498  48.730  -8.359  1.00  2.37           C  
ATOM   1053  CD2 LEU A  69       0.162  46.874  -8.031  1.00  2.37           C  
ATOM   1054  H   LEU A  69      -2.683  45.193 -10.333  1.00  2.37           H  
ATOM   1055  HA  LEU A  69      -1.136  44.571  -7.890  1.00  2.37           H  
ATOM   1056 1HB  LEU A  69      -3.220  46.701  -8.497  1.00  2.37           H  
ATOM   1057 2HB  LEU A  69      -2.318  46.550  -6.980  1.00  2.37           H  
ATOM   1058  HG  LEU A  69      -1.130  47.144  -9.714  1.00  2.37           H  
ATOM   1059 1HD1 LEU A  69      -0.724  49.366  -8.787  1.00  2.37           H  
ATOM   1060 2HD1 LEU A  69      -2.456  48.974  -8.812  1.00  2.37           H  
ATOM   1061 3HD1 LEU A  69      -1.554  48.897  -7.285  1.00  2.37           H  
ATOM   1062 1HD2 LEU A  69       0.953  47.496  -8.449  1.00  2.37           H  
ATOM   1063 2HD2 LEU A  69       0.127  47.006  -6.950  1.00  2.37           H  
ATOM   1064 3HD2 LEU A  69       0.363  45.825  -8.263  1.00  2.37           H  
ATOM   1065  N   GLY A  70      -3.964  43.343  -8.523  1.00  2.46           N  
ATOM   1066  CA  GLY A  70      -5.074  42.543  -8.028  1.00  2.46           C  
ATOM   1067  C   GLY A  70      -4.675  41.752  -6.788  1.00  2.46           C  
ATOM   1068  O   GLY A  70      -4.342  40.568  -6.880  1.00  2.46           O  
ATOM   1069  H   GLY A  70      -3.776  43.318  -9.525  1.00  2.46           H  
ATOM   1070 1HA  GLY A  70      -5.917  43.194  -7.794  1.00  2.46           H  
ATOM   1071 2HA  GLY A  70      -5.402  41.861  -8.813  1.00  2.46           H  
TER    1072
ENDMDL

