REMARK ID 698213 MODEL 1 GA98 Predict
PFRMAT TS
TARGET GA98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.265  -0.768  -0.888  1.00  3.85           N  
ATOM      2  CA  THR A   1       1.166  -0.596  -0.683  1.00  3.85           C  
ATOM      3  C   THR A   1       1.547   0.870  -0.713  1.00  3.85           C  
ATOM      4  O   THR A   1       0.737   1.728  -1.070  1.00  3.85           O  
ATOM      5  CB  THR A   1       1.984  -1.351  -1.747  1.00  3.85           C  
ATOM      6  OG1 THR A   1       1.713  -0.789  -3.034  1.00  3.85           O  
ATOM      7  CG2 THR A   1       1.627  -2.826  -1.750  1.00  3.85           C  
ATOM      8 1H   THR A   1      -0.550  -1.675  -0.549  1.00  3.85           H  
ATOM      9 2H   THR A   1      -0.761  -0.047  -0.384  1.00  3.85           H  
ATOM     10 3H   THR A   1      -0.475  -0.694  -1.874  1.00  3.85           H  
ATOM     11  HA  THR A   1       1.427  -0.990   0.300  1.00  3.85           H  
ATOM     12  HB  THR A   1       3.047  -1.238  -1.530  1.00  3.85           H  
ATOM     13  HG1 THR A   1       1.888   0.159  -3.006  1.00  3.85           H  
ATOM     14 1HG2 THR A   1       2.217  -3.341  -2.508  1.00  3.85           H  
ATOM     15 2HG2 THR A   1       1.841  -3.254  -0.771  1.00  3.85           H  
ATOM     16 3HG2 THR A   1       0.567  -2.944  -1.973  1.00  3.85           H  
ATOM     17  N   THR A   2       2.780   1.151  -0.319  1.00  3.32           N  
ATOM     18  CA  THR A   2       3.317   2.506  -0.284  1.00  3.32           C  
ATOM     19  C   THR A   2       4.673   2.560  -0.974  1.00  3.32           C  
ATOM     20  O   THR A   2       5.205   1.533  -1.392  1.00  3.32           O  
ATOM     21  CB  THR A   2       3.467   3.011   1.166  1.00  3.32           C  
ATOM     22  OG1 THR A   2       4.464   2.231   1.840  1.00  3.32           O  
ATOM     23  CG2 THR A   2       2.149   2.900   1.918  1.00  3.32           C  
ATOM     24  H   THR A   2       3.386   0.396  -0.031  1.00  3.32           H  
ATOM     25  HA  THR A   2       2.642   3.173  -0.822  1.00  3.32           H  
ATOM     26  HB  THR A   2       3.781   4.054   1.154  1.00  3.32           H  
ATOM     27  HG1 THR A   2       5.317   2.363   1.408  1.00  3.32           H  
ATOM     28 1HG2 THR A   2       2.280   3.267   2.935  1.00  3.32           H  
ATOM     29 2HG2 THR A   2       1.391   3.498   1.409  1.00  3.32           H  
ATOM     30 3HG2 THR A   2       1.828   1.865   1.955  1.00  3.32           H  
ATOM     31  N   TYR A   3       5.221   3.761  -1.088  1.00  2.88           N  
ATOM     32  CA  TYR A   3       6.562   3.957  -1.632  1.00  2.88           C  
ATOM     33  C   TYR A   3       7.155   5.256  -1.097  1.00  2.88           C  
ATOM     34  O   TYR A   3       6.420   6.145  -0.661  1.00  2.88           O  
ATOM     35  CB  TYR A   3       6.552   4.004  -3.165  1.00  2.88           C  
ATOM     36  CG  TYR A   3       5.758   5.153  -3.721  1.00  2.88           C  
ATOM     37  CD1 TYR A   3       6.392   6.346  -3.871  1.00  2.88           C  
ATOM     38  CD2 TYR A   3       4.418   5.019  -4.090  1.00  2.88           C  
ATOM     39  CE1 TYR A   3       5.727   7.447  -4.346  1.00  2.88           C  
ATOM     40  CE2 TYR A   3       3.738   6.129  -4.579  1.00  2.88           C  
ATOM     41  CZ  TYR A   3       4.398   7.345  -4.691  1.00  2.88           C  
ATOM     42  OH  TYR A   3       3.748   8.470  -5.132  1.00  2.88           O  
ATOM     43  H   TYR A   3       4.707   4.565  -0.758  1.00  2.88           H  
ATOM     44  HA  TYR A   3       7.207   3.142  -1.303  1.00  2.88           H  
ATOM     45 1HB  TYR A   3       7.577   4.080  -3.539  1.00  2.88           H  
ATOM     46 2HB  TYR A   3       6.136   3.091  -3.543  1.00  2.88           H  
ATOM     47  HD1 TYR A   3       7.427   6.410  -3.581  1.00  2.88           H  
ATOM     48  HD2 TYR A   3       3.903   4.061  -3.986  1.00  2.88           H  
ATOM     49  HE1 TYR A   3       6.245   8.400  -4.439  1.00  2.88           H  
ATOM     50  HE2 TYR A   3       2.685   6.048  -4.861  1.00  2.88           H  
ATOM     51  HH  TYR A   3       2.882   8.232  -5.529  1.00  2.88           H  
ATOM     52  N   LYS A   4       8.477   5.379  -1.180  1.00  2.56           N  
ATOM     53  CA  LYS A   4       9.171   6.608  -0.807  1.00  2.56           C  
ATOM     54  C   LYS A   4      10.233   6.970  -1.828  1.00  2.56           C  
ATOM     55  O   LYS A   4      11.076   6.144  -2.179  1.00  2.56           O  
ATOM     56  CB  LYS A   4       9.819   6.460   0.567  1.00  2.56           C  
ATOM     57  CG  LYS A   4      10.531   7.705   1.083  1.00  2.56           C  
ATOM     58  CD  LYS A   4      11.101   7.454   2.470  1.00  2.56           C  
ATOM     59  CE  LYS A   4      11.811   8.678   3.013  1.00  2.56           C  
ATOM     60  NZ  LYS A   4      12.374   8.428   4.372  1.00  2.56           N  
ATOM     61  H   LYS A   4       9.021   4.576  -1.504  1.00  2.56           H  
ATOM     62  HA  LYS A   4       8.446   7.424  -0.775  1.00  2.56           H  
ATOM     63 1HB  LYS A   4       9.061   6.182   1.297  1.00  2.56           H  
ATOM     64 2HB  LYS A   4      10.544   5.654   0.534  1.00  2.56           H  
ATOM     65 1HG  LYS A   4      11.343   7.970   0.402  1.00  2.56           H  
ATOM     66 2HG  LYS A   4       9.829   8.537   1.124  1.00  2.56           H  
ATOM     67 1HD  LYS A   4      10.296   7.175   3.150  1.00  2.56           H  
ATOM     68 2HD  LYS A   4      11.814   6.629   2.416  1.00  2.56           H  
ATOM     69 1HE  LYS A   4      12.616   8.948   2.339  1.00  2.56           H  
ATOM     70 2HE  LYS A   4      11.106   9.506   3.070  1.00  2.56           H  
ATOM     71 1HZ  LYS A   4      12.840   9.260   4.705  1.00  2.56           H  
ATOM     72 2HZ  LYS A   4      11.626   8.184   5.010  1.00  2.56           H  
ATOM     73 3HZ  LYS A   4      13.036   7.665   4.326  1.00  2.56           H  
ATOM     74  N   LEU A   5      10.186   8.192  -2.325  1.00  2.42           N  
ATOM     75  CA  LEU A   5      11.162   8.582  -3.321  1.00  2.42           C  
ATOM     76  C   LEU A   5      12.057   9.690  -2.837  1.00  2.42           C  
ATOM     77  O   LEU A   5      11.581  10.678  -2.265  1.00  2.42           O  
ATOM     78  CB  LEU A   5      10.429   9.062  -4.557  1.00  2.42           C  
ATOM     79  CG  LEU A   5       9.474   8.086  -5.128  1.00  2.42           C  
ATOM     80  CD1 LEU A   5       8.713   8.709  -6.201  1.00  2.42           C  
ATOM     81  CD2 LEU A   5      10.230   6.895  -5.644  1.00  2.42           C  
ATOM     82  H   LEU A   5       9.478   8.844  -2.015  1.00  2.42           H  
ATOM     83  HA  LEU A   5      11.786   7.726  -3.574  1.00  2.42           H  
ATOM     84 1HB  LEU A   5       9.905   9.992  -4.342  1.00  2.42           H  
ATOM     85 2HB  LEU A   5      11.175   9.243  -5.297  1.00  2.42           H  
ATOM     86  HG  LEU A   5       8.799   7.792  -4.371  1.00  2.42           H  
ATOM     87 1HD1 LEU A   5       8.034   8.009  -6.574  1.00  2.42           H  
ATOM     88 2HD1 LEU A   5       8.175   9.575  -5.822  1.00  2.42           H  
ATOM     89 3HD1 LEU A   5       9.372   9.003  -6.971  1.00  2.42           H  
ATOM     90 1HD2 LEU A   5       9.557   6.164  -6.052  1.00  2.42           H  
ATOM     91 2HD2 LEU A   5      10.923   7.221  -6.422  1.00  2.42           H  
ATOM     92 3HD2 LEU A   5      10.780   6.450  -4.823  1.00  2.42           H  
ATOM     93  N   ILE A   6      13.342   9.553  -3.115  1.00  2.44           N  
ATOM     94  CA  ILE A   6      14.289  10.592  -2.799  1.00  2.44           C  
ATOM     95  C   ILE A   6      15.009  11.006  -4.066  1.00  2.44           C  
ATOM     96  O   ILE A   6      15.688  10.218  -4.731  1.00  2.44           O  
ATOM     97  CB  ILE A   6      15.282  10.160  -1.713  1.00  2.44           C  
ATOM     98  CG1 ILE A   6      14.536   9.779  -0.419  1.00  2.44           C  
ATOM     99  CG2 ILE A   6      16.283  11.286  -1.459  1.00  2.44           C  
ATOM    100  CD1 ILE A   6      15.421   9.169   0.638  1.00  2.44           C  
ATOM    101  H   ILE A   6      13.669   8.697  -3.565  1.00  2.44           H  
ATOM    102  HA  ILE A   6      13.747  11.459  -2.424  1.00  2.44           H  
ATOM    103  HB  ILE A   6      15.795   9.281  -2.041  1.00  2.44           H  
ATOM    104 1HG1 ILE A   6      14.067  10.674  -0.011  1.00  2.44           H  
ATOM    105 2HG1 ILE A   6      13.759   9.055  -0.654  1.00  2.44           H  
ATOM    106 1HG2 ILE A   6      16.998  10.975  -0.698  1.00  2.44           H  
ATOM    107 2HG2 ILE A   6      16.814  11.523  -2.382  1.00  2.44           H  
ATOM    108 3HG2 ILE A   6      15.748  12.168  -1.115  1.00  2.44           H  
ATOM    109 1HD1 ILE A   6      14.830   8.929   1.514  1.00  2.44           H  
ATOM    110 2HD1 ILE A   6      15.868   8.264   0.259  1.00  2.44           H  
ATOM    111 3HD1 ILE A   6      16.203   9.874   0.913  1.00  2.44           H  
ATOM    112  N   LEU A   7      14.819  12.249  -4.414  1.00  2.62           N  
ATOM    113  CA  LEU A   7      15.384  12.810  -5.615  1.00  2.62           C  
ATOM    114  C   LEU A   7      15.876  14.196  -5.295  1.00  2.62           C  
ATOM    115  O   LEU A   7      15.107  15.060  -4.849  1.00  2.62           O  
ATOM    116  CB  LEU A   7      14.333  12.774  -6.749  1.00  2.62           C  
ATOM    117  CG  LEU A   7      14.674  13.432  -8.102  1.00  2.62           C  
ATOM    118  CD1 LEU A   7      15.831  12.757  -8.732  1.00  2.62           C  
ATOM    119  CD2 LEU A   7      13.487  13.320  -9.052  1.00  2.62           C  
ATOM    120  H   LEU A   7      14.253  12.830  -3.816  1.00  2.62           H  
ATOM    121  HA  LEU A   7      16.242  12.210  -5.918  1.00  2.62           H  
ATOM    122 1HB  LEU A   7      14.136  11.727  -6.964  1.00  2.62           H  
ATOM    123 2HB  LEU A   7      13.421  13.227  -6.386  1.00  2.62           H  
ATOM    124  HG  LEU A   7      14.905  14.467  -7.937  1.00  2.62           H  
ATOM    125 1HD1 LEU A   7      16.043  13.231  -9.680  1.00  2.62           H  
ATOM    126 2HD1 LEU A   7      16.692  12.842  -8.079  1.00  2.62           H  
ATOM    127 3HD1 LEU A   7      15.588  11.712  -8.900  1.00  2.62           H  
ATOM    128 1HD2 LEU A   7      13.739  13.800  -9.996  1.00  2.62           H  
ATOM    129 2HD2 LEU A   7      13.257  12.276  -9.231  1.00  2.62           H  
ATOM    130 3HD2 LEU A   7      12.631  13.808  -8.627  1.00  2.62           H  
ATOM    131  N   ASN A   8      17.159  14.414  -5.538  1.00  2.92           N  
ATOM    132  CA  ASN A   8      17.799  15.690  -5.242  1.00  2.92           C  
ATOM    133  C   ASN A   8      17.824  16.632  -6.445  1.00  2.92           C  
ATOM    134  O   ASN A   8      18.481  17.671  -6.423  1.00  2.92           O  
ATOM    135  CB  ASN A   8      19.197  15.426  -4.733  1.00  2.92           C  
ATOM    136  CG  ASN A   8      19.208  14.818  -3.334  1.00  2.92           C  
ATOM    137  OD1 ASN A   8      19.057  15.540  -2.342  1.00  2.92           O  
ATOM    138  ND2 ASN A   8      19.361  13.520  -3.241  1.00  2.92           N  
ATOM    139  H   ASN A   8      17.729  13.625  -5.857  1.00  2.92           H  
ATOM    140  HA  ASN A   8      17.227  16.188  -4.459  1.00  2.92           H  
ATOM    141 1HB  ASN A   8      19.695  14.748  -5.418  1.00  2.92           H  
ATOM    142 2HB  ASN A   8      19.764  16.355  -4.723  1.00  2.92           H  
ATOM    143 1HD2 ASN A   8      19.381  13.080  -2.342  1.00  2.92           H  
ATOM    144 2HD2 ASN A   8      19.452  12.952  -4.074  1.00  2.92           H  
ATOM    145  N   LEU A   9      17.078  16.264  -7.477  1.00  3.26           N  
ATOM    146  CA  LEU A   9      16.949  17.045  -8.698  1.00  3.26           C  
ATOM    147  C   LEU A   9      15.967  18.202  -8.528  1.00  3.26           C  
ATOM    148  O   LEU A   9      14.851  18.024  -8.044  1.00  3.26           O  
ATOM    149  CB  LEU A   9      16.489  16.166  -9.849  1.00  3.26           C  
ATOM    150  CG  LEU A   9      16.381  16.828 -11.183  1.00  3.26           C  
ATOM    151  CD1 LEU A   9      17.729  17.253 -11.666  1.00  3.26           C  
ATOM    152  CD2 LEU A   9      15.742  15.897 -12.105  1.00  3.26           C  
ATOM    153  H   LEU A   9      16.574  15.397  -7.400  1.00  3.26           H  
ATOM    154  HA  LEU A   9      17.927  17.459  -8.946  1.00  3.26           H  
ATOM    155 1HB  LEU A   9      17.156  15.336  -9.935  1.00  3.26           H  
ATOM    156 2HB  LEU A   9      15.501  15.801  -9.627  1.00  3.26           H  
ATOM    157  HG  LEU A   9      15.789  17.669 -11.105  1.00  3.26           H  
ATOM    158 1HD1 LEU A   9      17.642  17.739 -12.631  1.00  3.26           H  
ATOM    159 2HD1 LEU A   9      18.172  17.949 -10.958  1.00  3.26           H  
ATOM    160 3HD1 LEU A   9      18.369  16.390 -11.757  1.00  3.26           H  
ATOM    161 1HD2 LEU A   9      15.621  16.358 -13.077  1.00  3.26           H  
ATOM    162 2HD2 LEU A   9      16.342  15.011 -12.196  1.00  3.26           H  
ATOM    163 3HD2 LEU A   9      14.777  15.643 -11.702  1.00  3.26           H  
ATOM    164  N   LYS A  10      16.394  19.378  -8.962  1.00  3.57           N  
ATOM    165  CA  LYS A  10      15.635  20.633  -8.929  1.00  3.57           C  
ATOM    166  C   LYS A  10      14.339  20.677  -9.773  1.00  3.57           C  
ATOM    167  O   LYS A  10      13.523  21.584  -9.610  1.00  3.57           O  
ATOM    168  CB  LYS A  10      16.542  21.758  -9.415  1.00  3.57           C  
ATOM    169  CG  LYS A  10      16.888  21.655 -10.905  1.00  3.57           C  
ATOM    170  CD  LYS A  10      17.842  22.746 -11.347  1.00  3.57           C  
ATOM    171  CE  LYS A  10      18.111  22.648 -12.843  1.00  3.57           C  
ATOM    172  NZ  LYS A  10      19.077  23.678 -13.303  1.00  3.57           N  
ATOM    173  H   LYS A  10      17.337  19.408  -9.333  1.00  3.57           H  
ATOM    174  HA  LYS A  10      15.359  20.823  -7.892  1.00  3.57           H  
ATOM    175 1HB  LYS A  10      16.055  22.718  -9.247  1.00  3.57           H  
ATOM    176 2HB  LYS A  10      17.473  21.752  -8.845  1.00  3.57           H  
ATOM    177 1HG  LYS A  10      17.334  20.680 -11.113  1.00  3.57           H  
ATOM    178 2HG  LYS A  10      15.980  21.747 -11.493  1.00  3.57           H  
ATOM    179 1HD  LYS A  10      17.409  23.720 -11.123  1.00  3.57           H  
ATOM    180 2HD  LYS A  10      18.784  22.647 -10.807  1.00  3.57           H  
ATOM    181 1HE  LYS A  10      18.507  21.657 -13.070  1.00  3.57           H  
ATOM    182 2HE  LYS A  10      17.172  22.783 -13.378  1.00  3.57           H  
ATOM    183 1HZ  LYS A  10      19.221  23.576 -14.298  1.00  3.57           H  
ATOM    184 2HZ  LYS A  10      18.707  24.596 -13.107  1.00  3.57           H  
ATOM    185 3HZ  LYS A  10      19.954  23.557 -12.820  1.00  3.57           H  
ATOM    186  N   GLN A  11      14.184  19.742 -10.703  1.00  3.78           N  
ATOM    187  CA  GLN A  11      13.072  19.729 -11.654  1.00  3.78           C  
ATOM    188  C   GLN A  11      12.422  18.360 -11.883  1.00  3.78           C  
ATOM    189  O   GLN A  11      13.018  17.316 -11.647  1.00  3.78           O  
ATOM    190  CB  GLN A  11      13.588  20.239 -12.998  1.00  3.78           C  
ATOM    191  CG  GLN A  11      14.684  19.342 -13.589  1.00  3.78           C  
ATOM    192  CD  GLN A  11      15.293  19.883 -14.859  1.00  3.78           C  
ATOM    193  OE1 GLN A  11      15.948  20.931 -14.841  1.00  3.78           O  
ATOM    194  NE2 GLN A  11      15.090  19.183 -15.969  1.00  3.78           N  
ATOM    195  H   GLN A  11      14.873  19.020 -10.751  1.00  3.78           H  
ATOM    196  HA  GLN A  11      12.304  20.406 -11.281  1.00  3.78           H  
ATOM    197 1HB  GLN A  11      12.767  20.287 -13.713  1.00  3.78           H  
ATOM    198 2HB  GLN A  11      13.984  21.247 -12.883  1.00  3.78           H  
ATOM    199 1HG  GLN A  11      15.479  19.248 -12.857  1.00  3.78           H  
ATOM    200 2HG  GLN A  11      14.257  18.361 -13.803  1.00  3.78           H  
ATOM    201 1HE2 GLN A  11      15.471  19.500 -16.841  1.00  3.78           H  
ATOM    202 2HE2 GLN A  11      14.554  18.340 -15.935  1.00  3.78           H  
ATOM    203  N   ALA A  12      11.164  18.387 -12.343  1.00  3.87           N  
ATOM    204  CA  ALA A  12      10.330  17.225 -12.743  1.00  3.87           C  
ATOM    205  C   ALA A  12       9.965  16.254 -11.612  1.00  3.87           C  
ATOM    206  O   ALA A  12       9.229  15.291 -11.827  1.00  3.87           O  
ATOM    207  CB  ALA A  12      11.042  16.422 -13.824  1.00  3.87           C  
ATOM    208  H   ALA A  12      10.742  19.298 -12.470  1.00  3.87           H  
ATOM    209  HA  ALA A  12       9.401  17.624 -13.154  1.00  3.87           H  
ATOM    210 1HB  ALA A  12      10.392  15.608 -14.145  1.00  3.87           H  
ATOM    211 2HB  ALA A  12      11.264  17.068 -14.671  1.00  3.87           H  
ATOM    212 3HB  ALA A  12      11.967  16.004 -13.438  1.00  3.87           H  
ATOM    213  N   LYS A  13      10.393  16.543 -10.395  1.00  3.84           N  
ATOM    214  CA  LYS A  13      10.093  15.671  -9.274  1.00  3.84           C  
ATOM    215  C   LYS A  13       8.610  15.671  -8.958  1.00  3.84           C  
ATOM    216  O   LYS A  13       7.951  14.636  -9.019  1.00  3.84           O  
ATOM    217  CB  LYS A  13      10.902  16.147  -8.072  1.00  3.84           C  
ATOM    218  CG  LYS A  13      10.753  15.355  -6.805  1.00  3.84           C  
ATOM    219  CD  LYS A  13      11.668  15.929  -5.754  1.00  3.84           C  
ATOM    220  CE  LYS A  13      11.569  15.205  -4.437  1.00  3.84           C  
ATOM    221  NZ  LYS A  13      12.479  15.822  -3.435  1.00  3.84           N  
ATOM    222  H   LYS A  13      10.987  17.346 -10.260  1.00  3.84           H  
ATOM    223  HA  LYS A  13      10.387  14.653  -9.533  1.00  3.84           H  
ATOM    224 1HB  LYS A  13      11.967  16.153  -8.334  1.00  3.84           H  
ATOM    225 2HB  LYS A  13      10.634  17.176  -7.841  1.00  3.84           H  
ATOM    226 1HG  LYS A  13       9.729  15.414  -6.457  1.00  3.84           H  
ATOM    227 2HG  LYS A  13      11.011  14.322  -6.974  1.00  3.84           H  
ATOM    228 1HD  LYS A  13      12.705  15.859  -6.106  1.00  3.84           H  
ATOM    229 2HD  LYS A  13      11.430  16.979  -5.601  1.00  3.84           H  
ATOM    230 1HE  LYS A  13      10.548  15.253  -4.068  1.00  3.84           H  
ATOM    231 2HE  LYS A  13      11.849  14.161  -4.577  1.00  3.84           H  
ATOM    232 1HZ  LYS A  13      12.416  15.326  -2.556  1.00  3.84           H  
ATOM    233 2HZ  LYS A  13      13.447  15.772  -3.794  1.00  3.84           H  
ATOM    234 3HZ  LYS A  13      12.223  16.788  -3.297  1.00  3.84           H  
ATOM    235  N   GLU A  14       8.053  16.851  -8.691  1.00  3.74           N  
ATOM    236  CA  GLU A  14       6.638  16.938  -8.350  1.00  3.74           C  
ATOM    237  C   GLU A  14       5.749  16.518  -9.506  1.00  3.74           C  
ATOM    238  O   GLU A  14       4.700  15.901  -9.310  1.00  3.74           O  
ATOM    239  CB  GLU A  14       6.275  18.358  -7.919  1.00  3.74           C  
ATOM    240  CG  GLU A  14       6.873  18.779  -6.584  1.00  3.74           C  
ATOM    241  CD  GLU A  14       6.505  20.194  -6.193  1.00  3.74           C  
ATOM    242  OE1 GLU A  14       5.894  20.874  -6.987  1.00  3.74           O  
ATOM    243  OE2 GLU A  14       6.835  20.592  -5.100  1.00  3.74           O  
ATOM    244  H   GLU A  14       8.622  17.682  -8.684  1.00  3.74           H  
ATOM    245  HA  GLU A  14       6.448  16.272  -7.513  1.00  3.74           H  
ATOM    246 1HB  GLU A  14       6.611  19.065  -8.678  1.00  3.74           H  
ATOM    247 2HB  GLU A  14       5.191  18.447  -7.846  1.00  3.74           H  
ATOM    248 1HG  GLU A  14       6.522  18.096  -5.811  1.00  3.74           H  
ATOM    249 2HG  GLU A  14       7.958  18.690  -6.643  1.00  3.74           H  
ATOM    250  N   GLU A  15       6.163  16.861 -10.722  1.00  3.61           N  
ATOM    251  CA  GLU A  15       5.350  16.556 -11.886  1.00  3.61           C  
ATOM    252  C   GLU A  15       5.182  15.055 -12.021  1.00  3.61           C  
ATOM    253  O   GLU A  15       4.090  14.560 -12.299  1.00  3.61           O  
ATOM    254  CB  GLU A  15       6.018  17.124 -13.137  1.00  3.61           C  
ATOM    255  CG  GLU A  15       6.031  18.648 -13.207  1.00  3.61           C  
ATOM    256  CD  GLU A  15       6.829  19.188 -14.375  1.00  3.61           C  
ATOM    257  OE1 GLU A  15       7.485  18.416 -15.033  1.00  3.61           O  
ATOM    258  OE2 GLU A  15       6.786  20.375 -14.599  1.00  3.61           O  
ATOM    259  H   GLU A  15       7.042  17.344 -10.827  1.00  3.61           H  
ATOM    260  HA  GLU A  15       4.365  17.007 -11.756  1.00  3.61           H  
ATOM    261 1HB  GLU A  15       7.049  16.772 -13.186  1.00  3.61           H  
ATOM    262 2HB  GLU A  15       5.505  16.750 -14.021  1.00  3.61           H  
ATOM    263 1HG  GLU A  15       5.005  19.006 -13.284  1.00  3.61           H  
ATOM    264 2HG  GLU A  15       6.451  19.032 -12.277  1.00  3.61           H  
ATOM    265  N   ALA A  16       6.272  14.322 -11.792  1.00  3.50           N  
ATOM    266  CA  ALA A  16       6.225  12.879 -11.824  1.00  3.50           C  
ATOM    267  C   ALA A  16       5.433  12.329 -10.650  1.00  3.50           C  
ATOM    268  O   ALA A  16       4.608  11.442 -10.834  1.00  3.50           O  
ATOM    269  CB  ALA A  16       7.628  12.340 -11.819  1.00  3.50           C  
ATOM    270  H   ALA A  16       7.167  14.773 -11.603  1.00  3.50           H  
ATOM    271  HA  ALA A  16       5.719  12.570 -12.738  1.00  3.50           H  
ATOM    272 1HB  ALA A  16       7.610  11.264 -11.849  1.00  3.50           H  
ATOM    273 2HB  ALA A  16       8.156  12.729 -12.688  1.00  3.50           H  
ATOM    274 3HB  ALA A  16       8.117  12.680 -10.925  1.00  3.50           H  
ATOM    275  N   ILE A  17       5.612  12.911  -9.452  1.00  3.43           N  
ATOM    276  CA  ILE A  17       4.949  12.426  -8.236  1.00  3.43           C  
ATOM    277  C   ILE A  17       3.445  12.450  -8.311  1.00  3.43           C  
ATOM    278  O   ILE A  17       2.779  11.518  -7.857  1.00  3.43           O  
ATOM    279  CB  ILE A  17       5.405  13.152  -6.972  1.00  3.43           C  
ATOM    280  CG1 ILE A  17       6.842  12.768  -6.663  1.00  3.43           C  
ATOM    281  CG2 ILE A  17       4.489  12.766  -5.823  1.00  3.43           C  
ATOM    282  CD1 ILE A  17       7.489  13.633  -5.619  1.00  3.43           C  
ATOM    283  H   ILE A  17       6.287  13.670  -9.368  1.00  3.43           H  
ATOM    284  HA  ILE A  17       5.245  11.413  -8.098  1.00  3.43           H  
ATOM    285  HB  ILE A  17       5.367  14.222  -7.131  1.00  3.43           H  
ATOM    286 1HG1 ILE A  17       6.858  11.736  -6.315  1.00  3.43           H  
ATOM    287 2HG1 ILE A  17       7.406  12.822  -7.572  1.00  3.43           H  
ATOM    288 1HG2 ILE A  17       4.807  13.277  -4.916  1.00  3.43           H  
ATOM    289 2HG2 ILE A  17       3.467  13.054  -6.062  1.00  3.43           H  
ATOM    290 3HG2 ILE A  17       4.535  11.683  -5.669  1.00  3.43           H  
ATOM    291 1HD1 ILE A  17       8.510  13.300  -5.445  1.00  3.43           H  
ATOM    292 2HD1 ILE A  17       7.496  14.665  -5.964  1.00  3.43           H  
ATOM    293 3HD1 ILE A  17       6.927  13.564  -4.692  1.00  3.43           H  
ATOM    294  N   LYS A  18       2.894  13.486  -8.909  1.00  3.39           N  
ATOM    295  CA  LYS A  18       1.450  13.603  -9.035  1.00  3.39           C  
ATOM    296  C   LYS A  18       0.808  12.411  -9.775  1.00  3.39           C  
ATOM    297  O   LYS A  18      -0.391  12.170  -9.618  1.00  3.39           O  
ATOM    298  CB  LYS A  18       1.124  14.916  -9.737  1.00  3.39           C  
ATOM    299  CG  LYS A  18       1.397  16.151  -8.877  1.00  3.39           C  
ATOM    300  CD  LYS A  18       1.147  17.442  -9.634  1.00  3.39           C  
ATOM    301  CE  LYS A  18       1.466  18.654  -8.766  1.00  3.39           C  
ATOM    302  NZ  LYS A  18       1.269  19.934  -9.500  1.00  3.39           N  
ATOM    303  H   LYS A  18       3.500  14.235  -9.253  1.00  3.39           H  
ATOM    304  HA  LYS A  18       1.028  13.637  -8.032  1.00  3.39           H  
ATOM    305 1HB  LYS A  18       1.736  14.999 -10.644  1.00  3.39           H  
ATOM    306 2HB  LYS A  18       0.080  14.922 -10.041  1.00  3.39           H  
ATOM    307 1HG  LYS A  18       0.740  16.127  -8.007  1.00  3.39           H  
ATOM    308 2HG  LYS A  18       2.419  16.133  -8.524  1.00  3.39           H  
ATOM    309 1HD  LYS A  18       1.784  17.462 -10.521  1.00  3.39           H  
ATOM    310 2HD  LYS A  18       0.106  17.489  -9.950  1.00  3.39           H  
ATOM    311 1HE  LYS A  18       0.821  18.644  -7.890  1.00  3.39           H  
ATOM    312 2HE  LYS A  18       2.508  18.590  -8.439  1.00  3.39           H  
ATOM    313 1HZ  LYS A  18       1.495  20.708  -8.889  1.00  3.39           H  
ATOM    314 2HZ  LYS A  18       1.877  19.953 -10.307  1.00  3.39           H  
ATOM    315 3HZ  LYS A  18       0.307  20.009  -9.798  1.00  3.39           H  
ATOM    316  N   GLU A  19       1.588  11.680 -10.582  1.00  3.37           N  
ATOM    317  CA  GLU A  19       1.111  10.522 -11.337  1.00  3.37           C  
ATOM    318  C   GLU A  19       1.423   9.178 -10.647  1.00  3.37           C  
ATOM    319  O   GLU A  19       1.171   8.110 -11.218  1.00  3.37           O  
ATOM    320  CB  GLU A  19       1.765  10.514 -12.720  1.00  3.37           C  
ATOM    321  CG  GLU A  19       1.431  11.711 -13.619  1.00  3.37           C  
ATOM    322  CD  GLU A  19      -0.019  11.764 -14.048  1.00  3.37           C  
ATOM    323  OE1 GLU A  19      -0.536  10.743 -14.437  1.00  3.37           O  
ATOM    324  OE2 GLU A  19      -0.603  12.824 -13.998  1.00  3.37           O  
ATOM    325  H   GLU A  19       2.583  11.900 -10.657  1.00  3.37           H  
ATOM    326  HA  GLU A  19       0.032  10.608 -11.448  1.00  3.37           H  
ATOM    327 1HB  GLU A  19       2.847  10.489 -12.594  1.00  3.37           H  
ATOM    328 2HB  GLU A  19       1.473   9.606 -13.248  1.00  3.37           H  
ATOM    329 1HG  GLU A  19       1.676  12.629 -13.079  1.00  3.37           H  
ATOM    330 2HG  GLU A  19       2.065  11.666 -14.503  1.00  3.37           H  
ATOM    331  N   LEU A  20       2.009   9.217  -9.448  1.00  3.35           N  
ATOM    332  CA  LEU A  20       2.470   7.989  -8.805  1.00  3.35           C  
ATOM    333  C   LEU A  20       1.609   7.385  -7.706  1.00  3.35           C  
ATOM    334  O   LEU A  20       1.544   7.885  -6.580  1.00  3.35           O  
ATOM    335  CB  LEU A  20       3.827   8.237  -8.196  1.00  3.35           C  
ATOM    336  CG  LEU A  20       4.825   8.725  -9.101  1.00  3.35           C  
ATOM    337  CD1 LEU A  20       6.116   8.852  -8.366  1.00  3.35           C  
ATOM    338  CD2 LEU A  20       4.886   7.857 -10.266  1.00  3.35           C  
ATOM    339  H   LEU A  20       2.174  10.109  -8.984  1.00  3.35           H  
ATOM    340  HA  LEU A  20       2.579   7.236  -9.584  1.00  3.35           H  
ATOM    341 1HB  LEU A  20       3.711   9.013  -7.454  1.00  3.35           H  
ATOM    342 2HB  LEU A  20       4.190   7.329  -7.724  1.00  3.35           H  
ATOM    343  HG  LEU A  20       4.559   9.677  -9.416  1.00  3.35           H  
ATOM    344 1HD1 LEU A  20       6.887   9.242  -9.030  1.00  3.35           H  
ATOM    345 2HD1 LEU A  20       6.003   9.507  -7.515  1.00  3.35           H  
ATOM    346 3HD1 LEU A  20       6.385   7.910  -8.015  1.00  3.35           H  
ATOM    347 1HD2 LEU A  20       5.632   8.232 -10.926  1.00  3.35           H  
ATOM    348 2HD2 LEU A  20       5.119   6.874  -9.975  1.00  3.35           H  
ATOM    349 3HD2 LEU A  20       3.926   7.846 -10.769  1.00  3.35           H  
ATOM    350  N   VAL A  21       1.010   6.248  -8.022  1.00  3.32           N  
ATOM    351  CA  VAL A  21       0.185   5.510  -7.074  1.00  3.32           C  
ATOM    352  C   VAL A  21       0.867   4.175  -6.766  1.00  3.32           C  
ATOM    353  O   VAL A  21       1.157   3.848  -5.616  1.00  3.32           O  
ATOM    354  CB  VAL A  21      -1.217   5.277  -7.658  1.00  3.32           C  
ATOM    355  CG1 VAL A  21      -2.050   4.453  -6.695  1.00  3.32           C  
ATOM    356  CG2 VAL A  21      -1.872   6.624  -7.933  1.00  3.32           C  
ATOM    357  H   VAL A  21       1.115   5.906  -8.966  1.00  3.32           H  
ATOM    358  HA  VAL A  21       0.095   6.084  -6.152  1.00  3.32           H  
ATOM    359  HB  VAL A  21      -1.135   4.717  -8.587  1.00  3.32           H  
ATOM    360 1HG1 VAL A  21      -3.039   4.285  -7.121  1.00  3.32           H  
ATOM    361 2HG1 VAL A  21      -1.563   3.493  -6.521  1.00  3.32           H  
ATOM    362 3HG1 VAL A  21      -2.148   4.987  -5.751  1.00  3.32           H  
ATOM    363 1HG2 VAL A  21      -2.863   6.466  -8.354  1.00  3.32           H  
ATOM    364 2HG2 VAL A  21      -1.957   7.183  -7.001  1.00  3.32           H  
ATOM    365 3HG2 VAL A  21      -1.266   7.192  -8.641  1.00  3.32           H  
ATOM    366  N   ASP A  22       1.123   3.417  -7.826  1.00  3.26           N  
ATOM    367  CA  ASP A  22       1.781   2.113  -7.789  1.00  3.26           C  
ATOM    368  C   ASP A  22       3.285   2.301  -7.628  1.00  3.26           C  
ATOM    369  O   ASP A  22       3.904   3.028  -8.414  1.00  3.26           O  
ATOM    370  CB  ASP A  22       1.458   1.299  -9.050  1.00  3.26           C  
ATOM    371  CG  ASP A  22       1.952  -0.196  -9.037  1.00  3.26           C  
ATOM    372  OD1 ASP A  22       3.063  -0.483  -8.605  1.00  3.26           O  
ATOM    373  OD2 ASP A  22       1.191  -1.027  -9.474  1.00  3.26           O  
ATOM    374  H   ASP A  22       0.835   3.768  -8.726  1.00  3.26           H  
ATOM    375  HA  ASP A  22       1.413   1.561  -6.922  1.00  3.26           H  
ATOM    376 1HB  ASP A  22       0.377   1.290  -9.194  1.00  3.26           H  
ATOM    377 2HB  ASP A  22       1.885   1.797  -9.913  1.00  3.26           H  
ATOM    378  N   ALA A  23       3.885   1.652  -6.637  1.00  3.15           N  
ATOM    379  CA  ALA A  23       5.319   1.775  -6.389  1.00  3.15           C  
ATOM    380  C   ALA A  23       6.136   1.433  -7.644  1.00  3.15           C  
ATOM    381  O   ALA A  23       7.224   1.976  -7.851  1.00  3.15           O  
ATOM    382  CB  ALA A  23       5.744   0.863  -5.248  1.00  3.15           C  
ATOM    383  H   ALA A  23       3.327   1.055  -6.038  1.00  3.15           H  
ATOM    384  HA  ALA A  23       5.522   2.810  -6.113  1.00  3.15           H  
ATOM    385 1HB  ALA A  23       6.811   0.988  -5.057  1.00  3.15           H  
ATOM    386 2HB  ALA A  23       5.182   1.109  -4.347  1.00  3.15           H  
ATOM    387 3HB  ALA A  23       5.544  -0.173  -5.521  1.00  3.15           H  
ATOM    388  N   GLY A  24       5.638   0.505  -8.473  1.00  3.02           N  
ATOM    389  CA  GLY A  24       6.339   0.125  -9.695  1.00  3.02           C  
ATOM    390  C   GLY A  24       6.460   1.319 -10.649  1.00  3.02           C  
ATOM    391  O   GLY A  24       7.455   1.463 -11.369  1.00  3.02           O  
ATOM    392  H   GLY A  24       4.720   0.093  -8.288  1.00  3.02           H  
ATOM    393 1HA  GLY A  24       7.331  -0.253  -9.446  1.00  3.02           H  
ATOM    394 2HA  GLY A  24       5.791  -0.681 -10.181  1.00  3.02           H  
ATOM    395  N   THR A  25       5.421   2.165 -10.665  1.00  2.88           N  
ATOM    396  CA  THR A  25       5.380   3.344 -11.514  1.00  2.88           C  
ATOM    397  C   THR A  25       6.356   4.334 -10.939  1.00  2.88           C  
ATOM    398  O   THR A  25       7.068   5.022 -11.660  1.00  2.88           O  
ATOM    399  CB  THR A  25       3.976   3.978 -11.594  1.00  2.88           C  
ATOM    400  OG1 THR A  25       3.039   3.028 -12.116  1.00  2.88           O  
ATOM    401  CG2 THR A  25       4.013   5.165 -12.512  1.00  2.88           C  
ATOM    402  H   THR A  25       4.657   2.018 -10.013  1.00  2.88           H  
ATOM    403  HA  THR A  25       5.705   3.077 -12.519  1.00  2.88           H  
ATOM    404  HB  THR A  25       3.664   4.297 -10.601  1.00  2.88           H  
ATOM    405  HG1 THR A  25       3.064   2.229 -11.581  1.00  2.88           H  
ATOM    406 1HG2 THR A  25       3.024   5.622 -12.567  1.00  2.88           H  
ATOM    407 2HG2 THR A  25       4.722   5.884 -12.146  1.00  2.88           H  
ATOM    408 3HG2 THR A  25       4.317   4.836 -13.500  1.00  2.88           H  
ATOM    409  N   ALA A  26       6.363   4.426  -9.612  1.00  2.76           N  
ATOM    410  CA  ALA A  26       7.238   5.360  -8.926  1.00  2.76           C  
ATOM    411  C   ALA A  26       8.700   5.093  -9.226  1.00  2.76           C  
ATOM    412  O   ALA A  26       9.461   6.024  -9.520  1.00  2.76           O  
ATOM    413  CB  ALA A  26       6.953   5.276  -7.442  1.00  2.76           C  
ATOM    414  H   ALA A  26       5.723   3.835  -9.078  1.00  2.76           H  
ATOM    415  HA  ALA A  26       7.043   6.345  -9.296  1.00  2.76           H  
ATOM    416 1HB  ALA A  26       7.548   5.960  -6.917  1.00  2.76           H  
ATOM    417 2HB  ALA A  26       5.903   5.499  -7.261  1.00  2.76           H  
ATOM    418 3HB  ALA A  26       7.169   4.286  -7.086  1.00  2.76           H  
ATOM    419  N   GLU A  27       9.084   3.819  -9.253  1.00  2.68           N  
ATOM    420  CA  GLU A  27      10.453   3.499  -9.620  1.00  2.68           C  
ATOM    421  C   GLU A  27      10.707   3.927 -11.059  1.00  2.68           C  
ATOM    422  O   GLU A  27      11.685   4.621 -11.353  1.00  2.68           O  
ATOM    423  CB  GLU A  27      10.742   2.003  -9.475  1.00  2.68           C  
ATOM    424  CG  GLU A  27      12.176   1.601  -9.866  1.00  2.68           C  
ATOM    425  CD  GLU A  27      12.465   0.110  -9.759  1.00  2.68           C  
ATOM    426  OE1 GLU A  27      11.611  -0.621  -9.318  1.00  2.68           O  
ATOM    427  OE2 GLU A  27      13.545  -0.295 -10.135  1.00  2.68           O  
ATOM    428  H   GLU A  27       8.428   3.085  -8.982  1.00  2.68           H  
ATOM    429  HA  GLU A  27      11.122   4.049  -8.969  1.00  2.68           H  
ATOM    430 1HB  GLU A  27      10.580   1.702  -8.441  1.00  2.68           H  
ATOM    431 2HB  GLU A  27      10.043   1.435 -10.094  1.00  2.68           H  
ATOM    432 1HG  GLU A  27      12.370   1.932 -10.886  1.00  2.68           H  
ATOM    433 2HG  GLU A  27      12.854   2.127  -9.211  1.00  2.68           H  
ATOM    434  N   LYS A  28       9.800   3.541 -11.963  1.00  2.65           N  
ATOM    435  CA  LYS A  28       9.960   3.852 -13.372  1.00  2.65           C  
ATOM    436  C   LYS A  28      10.063   5.343 -13.653  1.00  2.65           C  
ATOM    437  O   LYS A  28      11.007   5.782 -14.308  1.00  2.65           O  
ATOM    438  CB  LYS A  28       8.783   3.277 -14.160  1.00  2.65           C  
ATOM    439  CG  LYS A  28       8.817   3.524 -15.665  1.00  2.65           C  
ATOM    440  CD  LYS A  28       7.608   2.883 -16.340  1.00  2.65           C  
ATOM    441  CE  LYS A  28       7.577   3.164 -17.834  1.00  2.65           C  
ATOM    442  NZ  LYS A  28       6.419   2.499 -18.499  1.00  2.65           N  
ATOM    443  H   LYS A  28       8.995   2.980 -11.671  1.00  2.65           H  
ATOM    444  HA  LYS A  28      10.882   3.383 -13.718  1.00  2.65           H  
ATOM    445 1HB  LYS A  28       8.721   2.203 -13.988  1.00  2.65           H  
ATOM    446 2HB  LYS A  28       7.858   3.712 -13.785  1.00  2.65           H  
ATOM    447 1HG  LYS A  28       8.801   4.591 -15.849  1.00  2.65           H  
ATOM    448 2HG  LYS A  28       9.732   3.114 -16.090  1.00  2.65           H  
ATOM    449 1HD  LYS A  28       7.632   1.804 -16.179  1.00  2.65           H  
ATOM    450 2HD  LYS A  28       6.699   3.280 -15.885  1.00  2.65           H  
ATOM    451 1HE  LYS A  28       7.500   4.238 -17.990  1.00  2.65           H  
ATOM    452 2HE  LYS A  28       8.503   2.805 -18.286  1.00  2.65           H  
ATOM    453 1HZ  LYS A  28       6.430   2.709 -19.487  1.00  2.65           H  
ATOM    454 2HZ  LYS A  28       6.485   1.498 -18.367  1.00  2.65           H  
ATOM    455 3HZ  LYS A  28       5.556   2.835 -18.093  1.00  2.65           H  
ATOM    456  N   TYR A  29       9.110   6.131 -13.162  1.00  2.67           N  
ATOM    457  CA  TYR A  29       9.124   7.549 -13.473  1.00  2.67           C  
ATOM    458  C   TYR A  29      10.357   8.240 -12.955  1.00  2.67           C  
ATOM    459  O   TYR A  29      10.966   9.038 -13.668  1.00  2.67           O  
ATOM    460  CB  TYR A  29       7.880   8.241 -12.943  1.00  2.67           C  
ATOM    461  CG  TYR A  29       6.652   7.931 -13.757  1.00  2.67           C  
ATOM    462  CD1 TYR A  29       6.706   6.902 -14.687  1.00  2.67           C  
ATOM    463  CD2 TYR A  29       5.490   8.680 -13.613  1.00  2.67           C  
ATOM    464  CE1 TYR A  29       5.610   6.607 -15.453  1.00  2.67           C  
ATOM    465  CE2 TYR A  29       4.390   8.378 -14.385  1.00  2.67           C  
ATOM    466  CZ  TYR A  29       4.446   7.349 -15.298  1.00  2.67           C  
ATOM    467  OH  TYR A  29       3.342   7.054 -16.063  1.00  2.67           O  
ATOM    468  H   TYR A  29       8.372   5.737 -12.595  1.00  2.67           H  
ATOM    469  HA  TYR A  29       9.127   7.652 -14.556  1.00  2.67           H  
ATOM    470 1HB  TYR A  29       7.709   7.918 -11.913  1.00  2.67           H  
ATOM    471 2HB  TYR A  29       8.035   9.308 -12.940  1.00  2.67           H  
ATOM    472  HD1 TYR A  29       7.614   6.328 -14.804  1.00  2.67           H  
ATOM    473  HD2 TYR A  29       5.443   9.500 -12.893  1.00  2.67           H  
ATOM    474  HE1 TYR A  29       5.654   5.796 -16.175  1.00  2.67           H  
ATOM    475  HE2 TYR A  29       3.478   8.951 -14.280  1.00  2.67           H  
ATOM    476  HH  TYR A  29       2.615   7.638 -15.815  1.00  2.67           H  
ATOM    477  N   PHE A  30      10.770   7.932 -11.731  1.00  2.71           N  
ATOM    478  CA  PHE A  30      11.964   8.586 -11.255  1.00  2.71           C  
ATOM    479  C   PHE A  30      13.201   8.178 -12.040  1.00  2.71           C  
ATOM    480  O   PHE A  30      14.057   9.023 -12.339  1.00  2.71           O  
ATOM    481  CB  PHE A  30      12.116   8.435  -9.760  1.00  2.71           C  
ATOM    482  CG  PHE A  30      11.390   9.524  -9.033  1.00  2.71           C  
ATOM    483  CD1 PHE A  30      10.217  10.073  -9.539  1.00  2.71           C  
ATOM    484  CD2 PHE A  30      11.916  10.066  -7.875  1.00  2.71           C  
ATOM    485  CE1 PHE A  30       9.598  11.119  -8.885  1.00  2.71           C  
ATOM    486  CE2 PHE A  30      11.288  11.120  -7.240  1.00  2.71           C  
ATOM    487  CZ  PHE A  30      10.139  11.637  -7.749  1.00  2.71           C  
ATOM    488  H   PHE A  30      10.274   7.262 -11.137  1.00  2.71           H  
ATOM    489  HA  PHE A  30      11.833   9.650 -11.420  1.00  2.71           H  
ATOM    490 1HB  PHE A  30      11.699   7.476  -9.447  1.00  2.71           H  
ATOM    491 2HB  PHE A  30      13.110   8.452  -9.502  1.00  2.71           H  
ATOM    492  HD1 PHE A  30       9.787   9.675 -10.451  1.00  2.71           H  
ATOM    493  HD2 PHE A  30      12.836   9.660  -7.465  1.00  2.71           H  
ATOM    494  HE1 PHE A  30       8.683  11.536  -9.263  1.00  2.71           H  
ATOM    495  HE2 PHE A  30      11.710  11.538  -6.328  1.00  2.71           H  
ATOM    496  HZ  PHE A  30       9.652  12.457  -7.250  1.00  2.71           H  
ATOM    497  N   LYS A  31      13.290   6.901 -12.407  1.00  2.77           N  
ATOM    498  CA  LYS A  31      14.422   6.428 -13.177  1.00  2.77           C  
ATOM    499  C   LYS A  31      14.458   7.164 -14.520  1.00  2.77           C  
ATOM    500  O   LYS A  31      15.525   7.598 -14.972  1.00  2.77           O  
ATOM    501  CB  LYS A  31      14.339   4.913 -13.338  1.00  2.77           C  
ATOM    502  CG  LYS A  31      15.521   4.265 -14.001  1.00  2.77           C  
ATOM    503  CD  LYS A  31      15.390   2.746 -13.944  1.00  2.77           C  
ATOM    504  CE  LYS A  31      16.572   2.048 -14.598  1.00  2.77           C  
ATOM    505  NZ  LYS A  31      16.451   0.562 -14.518  1.00  2.77           N  
ATOM    506  H   LYS A  31      12.568   6.229 -12.137  1.00  2.77           H  
ATOM    507  HA  LYS A  31      15.331   6.664 -12.637  1.00  2.77           H  
ATOM    508 1HB  LYS A  31      14.191   4.451 -12.368  1.00  2.77           H  
ATOM    509 2HB  LYS A  31      13.458   4.674 -13.936  1.00  2.77           H  
ATOM    510 1HG  LYS A  31      15.554   4.579 -15.037  1.00  2.77           H  
ATOM    511 2HG  LYS A  31      16.441   4.576 -13.506  1.00  2.77           H  
ATOM    512 1HD  LYS A  31      15.324   2.431 -12.899  1.00  2.77           H  
ATOM    513 2HD  LYS A  31      14.472   2.445 -14.450  1.00  2.77           H  
ATOM    514 1HE  LYS A  31      16.626   2.344 -15.645  1.00  2.77           H  
ATOM    515 2HE  LYS A  31      17.490   2.357 -14.097  1.00  2.77           H  
ATOM    516 1HZ  LYS A  31      17.252   0.132 -14.959  1.00  2.77           H  
ATOM    517 2HZ  LYS A  31      16.410   0.279 -13.545  1.00  2.77           H  
ATOM    518 3HZ  LYS A  31      15.608   0.265 -14.987  1.00  2.77           H  
ATOM    519  N   LEU A  32      13.279   7.351 -15.133  1.00  2.86           N  
ATOM    520  CA  LEU A  32      13.158   8.065 -16.400  1.00  2.86           C  
ATOM    521  C   LEU A  32      13.590   9.522 -16.264  1.00  2.86           C  
ATOM    522  O   LEU A  32      14.195  10.078 -17.179  1.00  2.86           O  
ATOM    523  CB  LEU A  32      11.724   7.997 -16.930  1.00  2.86           C  
ATOM    524  CG  LEU A  32      11.252   6.616 -17.413  1.00  2.86           C  
ATOM    525  CD1 LEU A  32       9.764   6.671 -17.713  1.00  2.86           C  
ATOM    526  CD2 LEU A  32      12.039   6.224 -18.640  1.00  2.86           C  
ATOM    527  H   LEU A  32      12.434   6.959 -14.714  1.00  2.86           H  
ATOM    528  HA  LEU A  32      13.813   7.583 -17.123  1.00  2.86           H  
ATOM    529 1HB  LEU A  32      11.052   8.314 -16.137  1.00  2.86           H  
ATOM    530 2HB  LEU A  32      11.624   8.691 -17.759  1.00  2.86           H  
ATOM    531  HG  LEU A  32      11.418   5.879 -16.644  1.00  2.86           H  
ATOM    532 1HD1 LEU A  32       9.434   5.699 -18.052  1.00  2.86           H  
ATOM    533 2HD1 LEU A  32       9.222   6.946 -16.814  1.00  2.86           H  
ATOM    534 3HD1 LEU A  32       9.579   7.410 -18.489  1.00  2.86           H  
ATOM    535 1HD2 LEU A  32      11.708   5.244 -18.983  1.00  2.86           H  
ATOM    536 2HD2 LEU A  32      11.875   6.960 -19.427  1.00  2.86           H  
ATOM    537 3HD2 LEU A  32      13.099   6.184 -18.392  1.00  2.86           H  
ATOM    538  N   ILE A  33      13.305  10.153 -15.117  1.00  2.99           N  
ATOM    539  CA  ILE A  33      13.751  11.529 -14.949  1.00  2.99           C  
ATOM    540  C   ILE A  33      15.269  11.566 -14.971  1.00  2.99           C  
ATOM    541  O   ILE A  33      15.885  12.329 -15.719  1.00  2.99           O  
ATOM    542  CB  ILE A  33      13.313  12.150 -13.597  1.00  2.99           C  
ATOM    543  CG1 ILE A  33      11.820  12.366 -13.490  1.00  2.99           C  
ATOM    544  CG2 ILE A  33      14.008  13.430 -13.382  1.00  2.99           C  
ATOM    545  CD1 ILE A  33      11.406  12.732 -12.064  1.00  2.99           C  
ATOM    546  H   ILE A  33      12.760   9.684 -14.392  1.00  2.99           H  
ATOM    547  HA  ILE A  33      13.369  12.131 -15.769  1.00  2.99           H  
ATOM    548  HB  ILE A  33      13.588  11.471 -12.793  1.00  2.99           H  
ATOM    549 1HG1 ILE A  33      11.519  13.168 -14.159  1.00  2.99           H  
ATOM    550 2HG1 ILE A  33      11.302  11.460 -13.781  1.00  2.99           H  
ATOM    551 1HG2 ILE A  33      13.706  13.818 -12.421  1.00  2.99           H  
ATOM    552 2HG2 ILE A  33      15.079  13.268 -13.392  1.00  2.99           H  
ATOM    553 3HG2 ILE A  33      13.740  14.137 -14.164  1.00  2.99           H  
ATOM    554 1HD1 ILE A  33      10.350  12.881 -12.019  1.00  2.99           H  
ATOM    555 2HD1 ILE A  33      11.686  11.942 -11.384  1.00  2.99           H  
ATOM    556 3HD1 ILE A  33      11.903  13.654 -11.768  1.00  2.99           H  
ATOM    557  N   ALA A  34      15.891  10.693 -14.198  1.00  3.14           N  
ATOM    558  CA  ALA A  34      17.341  10.683 -14.131  1.00  3.14           C  
ATOM    559  C   ALA A  34      17.977  10.423 -15.494  1.00  3.14           C  
ATOM    560  O   ALA A  34      18.889  11.156 -15.930  1.00  3.14           O  
ATOM    561  CB  ALA A  34      17.774   9.619 -13.149  1.00  3.14           C  
ATOM    562  H   ALA A  34      15.337  10.050 -13.627  1.00  3.14           H  
ATOM    563  HA  ALA A  34      17.668  11.660 -13.792  1.00  3.14           H  
ATOM    564 1HB  ALA A  34      18.857   9.601 -13.065  1.00  3.14           H  
ATOM    565 2HB  ALA A  34      17.334   9.831 -12.180  1.00  3.14           H  
ATOM    566 3HB  ALA A  34      17.420   8.661 -13.523  1.00  3.14           H  
ATOM    567  N   ASN A  35      17.367   9.489 -16.248  1.00  3.29           N  
ATOM    568  CA  ASN A  35      17.857   9.039 -17.546  1.00  3.29           C  
ATOM    569  C   ASN A  35      17.516   9.985 -18.684  1.00  3.29           C  
ATOM    570  O   ASN A  35      17.883   9.751 -19.834  1.00  3.29           O  
ATOM    571  CB  ASN A  35      17.363   7.643 -17.845  1.00  3.29           C  
ATOM    572  CG  ASN A  35      18.055   6.610 -17.009  1.00  3.29           C  
ATOM    573  OD1 ASN A  35      19.180   6.815 -16.526  1.00  3.29           O  
ATOM    574  ND2 ASN A  35      17.423   5.487 -16.844  1.00  3.29           N  
ATOM    575  H   ASN A  35      16.576   8.982 -15.848  1.00  3.29           H  
ATOM    576  HA  ASN A  35      18.944   8.995 -17.491  1.00  3.29           H  
ATOM    577 1HB  ASN A  35      16.289   7.597 -17.643  1.00  3.29           H  
ATOM    578 2HB  ASN A  35      17.510   7.415 -18.897  1.00  3.29           H  
ATOM    579 1HD2 ASN A  35      17.838   4.756 -16.307  1.00  3.29           H  
ATOM    580 2HD2 ASN A  35      16.522   5.361 -17.256  1.00  3.29           H  
ATOM    581  N   ALA A  36      16.875  11.101 -18.345  1.00  3.40           N  
ATOM    582  CA  ALA A  36      16.578  12.174 -19.273  1.00  3.40           C  
ATOM    583  C   ALA A  36      17.809  13.071 -19.354  1.00  3.40           C  
ATOM    584  O   ALA A  36      17.794  14.097 -20.039  1.00  3.40           O  
ATOM    585  CB  ALA A  36      15.359  12.967 -18.836  1.00  3.40           C  
ATOM    586  H   ALA A  36      16.570  11.243 -17.383  1.00  3.40           H  
ATOM    587  HA  ALA A  36      16.395  11.746 -20.256  1.00  3.40           H  
ATOM    588 1HB  ALA A  36      15.165  13.761 -19.554  1.00  3.40           H  
ATOM    589 2HB  ALA A  36      14.497  12.300 -18.783  1.00  3.40           H  
ATOM    590 3HB  ALA A  36      15.533  13.398 -17.866  1.00  3.40           H  
ATOM    591  N   LYS A  37      18.873  12.653 -18.640  1.00  3.44           N  
ATOM    592  CA  LYS A  37      20.146  13.334 -18.498  1.00  3.44           C  
ATOM    593  C   LYS A  37      19.963  14.529 -17.606  1.00  3.44           C  
ATOM    594  O   LYS A  37      20.427  15.631 -17.901  1.00  3.44           O  
ATOM    595  CB  LYS A  37      20.742  13.743 -19.853  1.00  3.44           C  
ATOM    596  CG  LYS A  37      20.980  12.577 -20.825  1.00  3.44           C  
ATOM    597  CD  LYS A  37      21.662  13.059 -22.098  1.00  3.44           C  
ATOM    598  CE  LYS A  37      21.871  11.920 -23.091  1.00  3.44           C  
ATOM    599  NZ  LYS A  37      22.502  12.398 -24.355  1.00  3.44           N  
ATOM    600  H   LYS A  37      18.773  11.808 -18.087  1.00  3.44           H  
ATOM    601  HA  LYS A  37      20.846  12.657 -18.006  1.00  3.44           H  
ATOM    602 1HB  LYS A  37      20.125  14.489 -20.342  1.00  3.44           H  
ATOM    603 2HB  LYS A  37      21.711  14.211 -19.680  1.00  3.44           H  
ATOM    604 1HG  LYS A  37      21.605  11.824 -20.343  1.00  3.44           H  
ATOM    605 2HG  LYS A  37      20.027  12.116 -21.086  1.00  3.44           H  
ATOM    606 1HD  LYS A  37      21.048  13.829 -22.566  1.00  3.44           H  
ATOM    607 2HD  LYS A  37      22.630  13.493 -21.848  1.00  3.44           H  
ATOM    608 1HE  LYS A  37      22.513  11.165 -22.638  1.00  3.44           H  
ATOM    609 2HE  LYS A  37      20.906  11.470 -23.325  1.00  3.44           H  
ATOM    610 1HZ  LYS A  37      22.625  11.620 -24.987  1.00  3.44           H  
ATOM    611 2HZ  LYS A  37      21.908  13.092 -24.787  1.00  3.44           H  
ATOM    612 3HZ  LYS A  37      23.402  12.808 -24.147  1.00  3.44           H  
ATOM    613  N   THR A  38      19.273  14.289 -16.491  1.00  3.38           N  
ATOM    614  CA  THR A  38      19.073  15.343 -15.522  1.00  3.38           C  
ATOM    615  C   THR A  38      19.773  15.040 -14.209  1.00  3.38           C  
ATOM    616  O   THR A  38      20.097  15.971 -13.481  1.00  3.38           O  
ATOM    617  CB  THR A  38      17.582  15.601 -15.256  1.00  3.38           C  
ATOM    618  OG1 THR A  38      16.969  14.437 -14.707  1.00  3.38           O  
ATOM    619  CG2 THR A  38      16.883  15.969 -16.523  1.00  3.38           C  
ATOM    620  H   THR A  38      18.929  13.346 -16.315  1.00  3.38           H  
ATOM    621  HA  THR A  38      19.500  16.264 -15.917  1.00  3.38           H  
ATOM    622  HB  THR A  38      17.486  16.414 -14.555  1.00  3.38           H  
ATOM    623  HG1 THR A  38      16.784  13.783 -15.413  1.00  3.38           H  
ATOM    624 1HG2 THR A  38      15.832  16.154 -16.318  1.00  3.38           H  
ATOM    625 2HG2 THR A  38      17.339  16.865 -16.940  1.00  3.38           H  
ATOM    626 3HG2 THR A  38      16.976  15.155 -17.234  1.00  3.38           H  
ATOM    627  N   VAL A  39      20.066  13.766 -13.916  1.00  3.23           N  
ATOM    628  CA  VAL A  39      20.709  13.474 -12.634  1.00  3.23           C  
ATOM    629  C   VAL A  39      22.036  12.761 -12.794  1.00  3.23           C  
ATOM    630  O   VAL A  39      22.101  11.610 -13.237  1.00  3.23           O  
ATOM    631  CB  VAL A  39      19.820  12.609 -11.747  1.00  3.23           C  
ATOM    632  CG1 VAL A  39      20.499  12.328 -10.464  1.00  3.23           C  
ATOM    633  CG2 VAL A  39      18.554  13.293 -11.480  1.00  3.23           C  
ATOM    634  H   VAL A  39      19.799  13.012 -14.551  1.00  3.23           H  
ATOM    635  HA  VAL A  39      20.889  14.415 -12.115  1.00  3.23           H  
ATOM    636  HB  VAL A  39      19.638  11.668 -12.239  1.00  3.23           H  
ATOM    637 1HG1 VAL A  39      19.852  11.730  -9.870  1.00  3.23           H  
ATOM    638 2HG1 VAL A  39      21.440  11.805 -10.631  1.00  3.23           H  
ATOM    639 3HG1 VAL A  39      20.687  13.254  -9.957  1.00  3.23           H  
ATOM    640 1HG2 VAL A  39      17.941  12.663 -10.852  1.00  3.23           H  
ATOM    641 2HG2 VAL A  39      18.782  14.222 -10.973  1.00  3.23           H  
ATOM    642 3HG2 VAL A  39      18.039  13.494 -12.409  1.00  3.23           H  
ATOM    643  N   GLU A  40      23.101  13.402 -12.356  1.00  3.01           N  
ATOM    644  CA  GLU A  40      24.429  12.832 -12.502  1.00  3.01           C  
ATOM    645  C   GLU A  40      24.777  11.895 -11.357  1.00  3.01           C  
ATOM    646  O   GLU A  40      25.627  12.209 -10.523  1.00  3.01           O  
ATOM    647  CB  GLU A  40      25.467  13.944 -12.616  1.00  3.01           C  
ATOM    648  CG  GLU A  40      25.296  14.829 -13.854  1.00  3.01           C  
ATOM    649  CD  GLU A  40      26.349  15.912 -13.979  1.00  3.01           C  
ATOM    650  OE1 GLU A  40      27.127  16.074 -13.070  1.00  3.01           O  
ATOM    651  OE2 GLU A  40      26.369  16.572 -14.992  1.00  3.01           O  
ATOM    652  H   GLU A  40      22.993  14.325 -11.947  1.00  3.01           H  
ATOM    653  HA  GLU A  40      24.449  12.249 -13.427  1.00  3.01           H  
ATOM    654 1HB  GLU A  40      25.401  14.586 -11.733  1.00  3.01           H  
ATOM    655 2HB  GLU A  40      26.468  13.513 -12.635  1.00  3.01           H  
ATOM    656 1HG  GLU A  40      25.335  14.196 -14.740  1.00  3.01           H  
ATOM    657 2HG  GLU A  40      24.308  15.291 -13.817  1.00  3.01           H  
ATOM    658  N   GLY A  41      24.143  10.729 -11.340  1.00  2.78           N  
ATOM    659  CA  GLY A  41      24.344   9.796 -10.236  1.00  2.78           C  
ATOM    660  C   GLY A  41      23.755   8.408 -10.462  1.00  2.78           C  
ATOM    661  O   GLY A  41      23.341   8.058 -11.567  1.00  2.78           O  
ATOM    662  H   GLY A  41      23.464  10.557 -12.082  1.00  2.78           H  
ATOM    663 1HA  GLY A  41      25.413   9.704 -10.044  1.00  2.78           H  
ATOM    664 2HA  GLY A  41      23.906  10.225  -9.334  1.00  2.78           H  
ATOM    665  N   VAL A  42      23.771   7.607  -9.398  1.00  2.61           N  
ATOM    666  CA  VAL A  42      23.349   6.206  -9.416  1.00  2.61           C  
ATOM    667  C   VAL A  42      22.185   5.934  -8.475  1.00  2.61           C  
ATOM    668  O   VAL A  42      22.187   6.387  -7.331  1.00  2.61           O  
ATOM    669  CB  VAL A  42      24.541   5.306  -9.022  1.00  2.61           C  
ATOM    670  CG1 VAL A  42      24.120   3.843  -8.964  1.00  2.61           C  
ATOM    671  CG2 VAL A  42      25.661   5.493 -10.038  1.00  2.61           C  
ATOM    672  H   VAL A  42      24.113   7.990  -8.527  1.00  2.61           H  
ATOM    673  HA  VAL A  42      23.039   5.954 -10.430  1.00  2.61           H  
ATOM    674  HB  VAL A  42      24.893   5.588  -8.031  1.00  2.61           H  
ATOM    675 1HG1 VAL A  42      24.975   3.232  -8.680  1.00  2.61           H  
ATOM    676 2HG1 VAL A  42      23.329   3.710  -8.224  1.00  2.61           H  
ATOM    677 3HG1 VAL A  42      23.758   3.528  -9.941  1.00  2.61           H  
ATOM    678 1HG2 VAL A  42      26.509   4.867  -9.761  1.00  2.61           H  
ATOM    679 2HG2 VAL A  42      25.303   5.203 -11.027  1.00  2.61           H  
ATOM    680 3HG2 VAL A  42      25.974   6.533 -10.057  1.00  2.61           H  
ATOM    681  N   TRP A  43      21.186   5.209  -8.969  1.00  2.53           N  
ATOM    682  CA  TRP A  43      20.030   4.868  -8.150  1.00  2.53           C  
ATOM    683  C   TRP A  43      20.252   3.718  -7.189  1.00  2.53           C  
ATOM    684  O   TRP A  43      20.766   2.661  -7.562  1.00  2.53           O  
ATOM    685  CB  TRP A  43      18.846   4.473  -9.017  1.00  2.53           C  
ATOM    686  CG  TRP A  43      18.210   5.578  -9.694  1.00  2.53           C  
ATOM    687  CD1 TRP A  43      18.366   5.966 -10.971  1.00  2.53           C  
ATOM    688  CD2 TRP A  43      17.261   6.478  -9.113  1.00  2.53           C  
ATOM    689  NE1 TRP A  43      17.601   7.045 -11.219  1.00  2.53           N  
ATOM    690  CE2 TRP A  43      16.918   7.378 -10.089  1.00  2.53           C  
ATOM    691  CE3 TRP A  43      16.692   6.592  -7.838  1.00  2.53           C  
ATOM    692  CZ2 TRP A  43      16.034   8.403  -9.850  1.00  2.53           C  
ATOM    693  CZ3 TRP A  43      15.804   7.632  -7.599  1.00  2.53           C  
ATOM    694  CH2 TRP A  43      15.499   8.506  -8.574  1.00  2.53           C  
ATOM    695  H   TRP A  43      21.239   4.880  -9.922  1.00  2.53           H  
ATOM    696  HA  TRP A  43      19.761   5.749  -7.569  1.00  2.53           H  
ATOM    697 1HB  TRP A  43      19.163   3.745  -9.759  1.00  2.53           H  
ATOM    698 2HB  TRP A  43      18.121   3.997  -8.383  1.00  2.53           H  
ATOM    699  HD1 TRP A  43      19.020   5.489 -11.697  1.00  2.53           H  
ATOM    700  HE1 TRP A  43      17.550   7.524 -12.094  1.00  2.53           H  
ATOM    701  HE3 TRP A  43      16.952   5.888  -7.052  1.00  2.53           H  
ATOM    702  HZ2 TRP A  43      15.765   9.126 -10.612  1.00  2.53           H  
ATOM    703  HZ3 TRP A  43      15.368   7.733  -6.604  1.00  2.53           H  
ATOM    704  HH2 TRP A  43      14.819   9.313  -8.354  1.00  2.53           H  
ATOM    705  N   THR A  44      19.738   3.901  -5.978  1.00  2.57           N  
ATOM    706  CA  THR A  44      19.715   2.877  -4.948  1.00  2.57           C  
ATOM    707  C   THR A  44      18.275   2.497  -4.633  1.00  2.57           C  
ATOM    708  O   THR A  44      17.419   3.371  -4.469  1.00  2.57           O  
ATOM    709  CB  THR A  44      20.412   3.365  -3.659  1.00  2.57           C  
ATOM    710  OG1 THR A  44      21.792   3.657  -3.940  1.00  2.57           O  
ATOM    711  CG2 THR A  44      20.321   2.309  -2.545  1.00  2.57           C  
ATOM    712  H   THR A  44      19.371   4.828  -5.755  1.00  2.57           H  
ATOM    713  HA  THR A  44      20.232   1.992  -5.316  1.00  2.57           H  
ATOM    714  HB  THR A  44      19.928   4.280  -3.320  1.00  2.57           H  
ATOM    715  HG1 THR A  44      21.853   4.414  -4.535  1.00  2.57           H  
ATOM    716 1HG2 THR A  44      20.817   2.684  -1.651  1.00  2.57           H  
ATOM    717 2HG2 THR A  44      19.277   2.103  -2.313  1.00  2.57           H  
ATOM    718 3HG2 THR A  44      20.808   1.390  -2.871  1.00  2.57           H  
ATOM    719  N   LEU A  45      17.989   1.199  -4.552  1.00  2.70           N  
ATOM    720  CA  LEU A  45      16.626   0.793  -4.222  1.00  2.70           C  
ATOM    721  C   LEU A  45      16.599  -0.220  -3.089  1.00  2.70           C  
ATOM    722  O   LEU A  45      17.301  -1.234  -3.115  1.00  2.70           O  
ATOM    723  CB  LEU A  45      15.916   0.223  -5.463  1.00  2.70           C  
ATOM    724  CG  LEU A  45      14.425  -0.142  -5.272  1.00  2.70           C  
ATOM    725  CD1 LEU A  45      13.672   0.077  -6.569  1.00  2.70           C  
ATOM    726  CD2 LEU A  45      14.317  -1.602  -4.871  1.00  2.70           C  
ATOM    727  H   LEU A  45      18.708   0.507  -4.702  1.00  2.70           H  
ATOM    728  HA  LEU A  45      16.077   1.668  -3.894  1.00  2.70           H  
ATOM    729 1HB  LEU A  45      15.990   0.929  -6.276  1.00  2.70           H  
ATOM    730 2HB  LEU A  45      16.433  -0.686  -5.764  1.00  2.70           H  
ATOM    731  HG  LEU A  45      13.989   0.494  -4.497  1.00  2.70           H  
ATOM    732 1HD1 LEU A  45      12.624  -0.185  -6.435  1.00  2.70           H  
ATOM    733 2HD1 LEU A  45      13.738   1.110  -6.867  1.00  2.70           H  
ATOM    734 3HD1 LEU A  45      14.100  -0.551  -7.353  1.00  2.70           H  
ATOM    735 1HD2 LEU A  45      13.267  -1.867  -4.731  1.00  2.70           H  
ATOM    736 2HD2 LEU A  45      14.746  -2.224  -5.655  1.00  2.70           H  
ATOM    737 3HD2 LEU A  45      14.856  -1.764  -3.954  1.00  2.70           H  
ATOM    738  N   LYS A  46      15.770   0.076  -2.092  1.00  2.89           N  
ATOM    739  CA  LYS A  46      15.599  -0.771  -0.923  1.00  2.89           C  
ATOM    740  C   LYS A  46      14.185  -1.350  -0.892  1.00  2.89           C  
ATOM    741  O   LYS A  46      13.240  -0.726  -0.385  1.00  2.89           O  
ATOM    742  CB  LYS A  46      15.919   0.039   0.328  1.00  2.89           C  
ATOM    743  CG  LYS A  46      17.384   0.498   0.393  1.00  2.89           C  
ATOM    744  CD  LYS A  46      17.671   1.328   1.632  1.00  2.89           C  
ATOM    745  CE  LYS A  46      19.131   1.765   1.675  1.00  2.89           C  
ATOM    746  NZ  LYS A  46      19.431   2.586   2.883  1.00  2.89           N  
ATOM    747  H   LYS A  46      15.237   0.942  -2.162  1.00  2.89           H  
ATOM    748  HA  LYS A  46      16.301  -1.601  -0.988  1.00  2.89           H  
ATOM    749 1HB  LYS A  46      15.287   0.923   0.360  1.00  2.89           H  
ATOM    750 2HB  LYS A  46      15.716  -0.558   1.214  1.00  2.89           H  
ATOM    751 1HG  LYS A  46      18.039  -0.374   0.386  1.00  2.89           H  
ATOM    752 2HG  LYS A  46      17.609   1.102  -0.485  1.00  2.89           H  
ATOM    753 1HD  LYS A  46      17.046   2.220   1.618  1.00  2.89           H  
ATOM    754 2HD  LYS A  46      17.438   0.752   2.528  1.00  2.89           H  
ATOM    755 1HE  LYS A  46      19.767   0.881   1.681  1.00  2.89           H  
ATOM    756 2HE  LYS A  46      19.352   2.353   0.783  1.00  2.89           H  
ATOM    757 1HZ  LYS A  46      20.404   2.856   2.874  1.00  2.89           H  
ATOM    758 2HZ  LYS A  46      18.852   3.415   2.881  1.00  2.89           H  
ATOM    759 3HZ  LYS A  46      19.239   2.045   3.714  1.00  2.89           H  
ATOM    760  N   ASP A  47      14.032  -2.548  -1.461  1.00  3.08           N  
ATOM    761  CA  ASP A  47      12.716  -3.162  -1.664  1.00  3.08           C  
ATOM    762  C   ASP A  47      11.959  -3.417  -0.370  1.00  3.08           C  
ATOM    763  O   ASP A  47      10.733  -3.336  -0.336  1.00  3.08           O  
ATOM    764  CB  ASP A  47      12.840  -4.465  -2.456  1.00  3.08           C  
ATOM    765  CG  ASP A  47      11.476  -5.001  -2.926  1.00  3.08           C  
ATOM    766  OD1 ASP A  47      10.817  -4.317  -3.694  1.00  3.08           O  
ATOM    767  OD2 ASP A  47      11.098  -6.072  -2.521  1.00  3.08           O  
ATOM    768  H   ASP A  47      14.854  -3.021  -1.820  1.00  3.08           H  
ATOM    769  HA  ASP A  47      12.121  -2.472  -2.264  1.00  3.08           H  
ATOM    770 1HB  ASP A  47      13.477  -4.306  -3.328  1.00  3.08           H  
ATOM    771 2HB  ASP A  47      13.316  -5.225  -1.834  1.00  3.08           H  
ATOM    772  N   GLU A  48      12.692  -3.676   0.707  1.00  3.21           N  
ATOM    773  CA  GLU A  48      12.103  -3.955   2.012  1.00  3.21           C  
ATOM    774  C   GLU A  48      11.285  -2.779   2.542  1.00  3.21           C  
ATOM    775  O   GLU A  48      10.374  -2.960   3.350  1.00  3.21           O  
ATOM    776  CB  GLU A  48      13.197  -4.314   3.020  1.00  3.21           C  
ATOM    777  CG  GLU A  48      13.879  -5.653   2.751  1.00  3.21           C  
ATOM    778  CD  GLU A  48      14.974  -5.979   3.743  1.00  3.21           C  
ATOM    779  OE1 GLU A  48      15.303  -5.134   4.542  1.00  3.21           O  
ATOM    780  OE2 GLU A  48      15.479  -7.078   3.699  1.00  3.21           O  
ATOM    781  H   GLU A  48      13.695  -3.703   0.606  1.00  3.21           H  
ATOM    782  HA  GLU A  48      11.433  -4.811   1.905  1.00  3.21           H  
ATOM    783 1HB  GLU A  48      13.963  -3.538   3.010  1.00  3.21           H  
ATOM    784 2HB  GLU A  48      12.773  -4.344   4.023  1.00  3.21           H  
ATOM    785 1HG  GLU A  48      13.128  -6.442   2.786  1.00  3.21           H  
ATOM    786 2HG  GLU A  48      14.299  -5.635   1.746  1.00  3.21           H  
ATOM    787  N   ILE A  49      11.665  -1.565   2.138  1.00  3.24           N  
ATOM    788  CA  ILE A  49      10.999  -0.353   2.579  1.00  3.24           C  
ATOM    789  C   ILE A  49      10.417   0.422   1.394  1.00  3.24           C  
ATOM    790  O   ILE A  49       9.773   1.457   1.573  1.00  3.24           O  
ATOM    791  CB  ILE A  49      11.964   0.514   3.403  1.00  3.24           C  
ATOM    792  CG1 ILE A  49      13.148   0.909   2.556  1.00  3.24           C  
ATOM    793  CG2 ILE A  49      12.428  -0.248   4.636  1.00  3.24           C  
ATOM    794  CD1 ILE A  49      14.034   1.949   3.191  1.00  3.24           C  
ATOM    795  H   ILE A  49      12.410  -1.478   1.452  1.00  3.24           H  
ATOM    796  HA  ILE A  49      10.171  -0.632   3.227  1.00  3.24           H  
ATOM    797  HB  ILE A  49      11.455   1.427   3.711  1.00  3.24           H  
ATOM    798 1HG1 ILE A  49      13.735   0.020   2.361  1.00  3.24           H  
ATOM    799 2HG1 ILE A  49      12.787   1.287   1.611  1.00  3.24           H  
ATOM    800 1HG2 ILE A  49      13.103   0.377   5.217  1.00  3.24           H  
ATOM    801 2HG2 ILE A  49      11.563  -0.515   5.243  1.00  3.24           H  
ATOM    802 3HG2 ILE A  49      12.951  -1.155   4.332  1.00  3.24           H  
ATOM    803 1HD1 ILE A  49      14.854   2.179   2.527  1.00  3.24           H  
ATOM    804 2HD1 ILE A  49      13.457   2.854   3.375  1.00  3.24           H  
ATOM    805 3HD1 ILE A  49      14.424   1.569   4.132  1.00  3.24           H  
ATOM    806  N   LYS A  50      10.646  -0.090   0.177  1.00  3.16           N  
ATOM    807  CA  LYS A  50      10.176   0.513  -1.069  1.00  3.16           C  
ATOM    808  C   LYS A  50      10.676   1.941  -1.256  1.00  3.16           C  
ATOM    809  O   LYS A  50       9.916   2.820  -1.686  1.00  3.16           O  
ATOM    810  CB  LYS A  50       8.646   0.471  -1.146  1.00  3.16           C  
ATOM    811  CG  LYS A  50       8.035  -0.923  -1.036  1.00  3.16           C  
ATOM    812  CD  LYS A  50       8.377  -1.782  -2.260  1.00  3.16           C  
ATOM    813  CE  LYS A  50       7.729  -3.160  -2.173  1.00  3.16           C  
ATOM    814  NZ  LYS A  50       8.055  -4.019  -3.362  1.00  3.16           N  
ATOM    815  H   LYS A  50      11.210  -0.927   0.102  1.00  3.16           H  
ATOM    816  HA  LYS A  50      10.573  -0.084  -1.893  1.00  3.16           H  
ATOM    817 1HB  LYS A  50       8.214   1.085  -0.361  1.00  3.16           H  
ATOM    818 2HB  LYS A  50       8.320   0.891  -2.098  1.00  3.16           H  
ATOM    819 1HG  LYS A  50       8.422  -1.423  -0.143  1.00  3.16           H  
ATOM    820 2HG  LYS A  50       6.952  -0.831  -0.947  1.00  3.16           H  
ATOM    821 1HD  LYS A  50       8.036  -1.279  -3.166  1.00  3.16           H  
ATOM    822 2HD  LYS A  50       9.462  -1.918  -2.321  1.00  3.16           H  
ATOM    823 1HE  LYS A  50       8.093  -3.660  -1.273  1.00  3.16           H  
ATOM    824 2HE  LYS A  50       6.649  -3.044  -2.104  1.00  3.16           H  
ATOM    825 1HZ  LYS A  50       7.623  -4.917  -3.259  1.00  3.16           H  
ATOM    826 2HZ  LYS A  50       7.727  -3.582  -4.199  1.00  3.16           H  
ATOM    827 3HZ  LYS A  50       9.074  -4.156  -3.442  1.00  3.16           H  
ATOM    828  N   THR A  51      11.963   2.146  -0.969  1.00  3.04           N  
ATOM    829  CA  THR A  51      12.577   3.462  -1.130  1.00  3.04           C  
ATOM    830  C   THR A  51      13.525   3.489  -2.330  1.00  3.04           C  
ATOM    831  O   THR A  51      14.342   2.583  -2.513  1.00  3.04           O  
ATOM    832  CB  THR A  51      13.322   3.925   0.141  1.00  3.04           C  
ATOM    833  OG1 THR A  51      12.399   4.022   1.243  1.00  3.04           O  
ATOM    834  CG2 THR A  51      13.950   5.309  -0.082  1.00  3.04           C  
ATOM    835  H   THR A  51      12.503   1.348  -0.636  1.00  3.04           H  
ATOM    836  HA  THR A  51      11.787   4.168  -1.307  1.00  3.04           H  
ATOM    837  HB  THR A  51      14.099   3.208   0.385  1.00  3.04           H  
ATOM    838  HG1 THR A  51      11.872   3.214   1.305  1.00  3.04           H  
ATOM    839 1HG2 THR A  51      14.465   5.625   0.821  1.00  3.04           H  
ATOM    840 2HG2 THR A  51      14.665   5.269  -0.903  1.00  3.04           H  
ATOM    841 3HG2 THR A  51      13.167   6.030  -0.324  1.00  3.04           H  
ATOM    842  N   PHE A  52      13.384   4.525  -3.164  1.00  2.93           N  
ATOM    843  CA  PHE A  52      14.202   4.691  -4.378  1.00  2.93           C  
ATOM    844  C   PHE A  52      14.934   6.038  -4.289  1.00  2.93           C  
ATOM    845  O   PHE A  52      14.274   7.084  -4.289  1.00  2.93           O  
ATOM    846  CB  PHE A  52      13.277   4.638  -5.592  1.00  2.93           C  
ATOM    847  CG  PHE A  52      13.896   4.508  -6.925  1.00  2.93           C  
ATOM    848  CD1 PHE A  52      14.904   3.602  -7.123  1.00  2.93           C  
ATOM    849  CD2 PHE A  52      13.428   5.225  -7.999  1.00  2.93           C  
ATOM    850  CE1 PHE A  52      15.440   3.398  -8.366  1.00  2.93           C  
ATOM    851  CE2 PHE A  52      13.966   5.037  -9.247  1.00  2.93           C  
ATOM    852  CZ  PHE A  52      14.970   4.116  -9.435  1.00  2.93           C  
ATOM    853  H   PHE A  52      12.664   5.209  -2.930  1.00  2.93           H  
ATOM    854  HA  PHE A  52      14.936   3.888  -4.438  1.00  2.93           H  
ATOM    855 1HB  PHE A  52      12.576   3.813  -5.469  1.00  2.93           H  
ATOM    856 2HB  PHE A  52      12.701   5.540  -5.606  1.00  2.93           H  
ATOM    857  HD1 PHE A  52      15.265   3.036  -6.268  1.00  2.93           H  
ATOM    858  HD2 PHE A  52      12.618   5.939  -7.854  1.00  2.93           H  
ATOM    859  HE1 PHE A  52      16.233   2.664  -8.505  1.00  2.93           H  
ATOM    860  HE2 PHE A  52      13.593   5.604 -10.081  1.00  2.93           H  
ATOM    861  HZ  PHE A  52      15.395   3.958 -10.422  1.00  2.93           H  
ATOM    862  N   THR A  53      16.277   6.011  -4.207  1.00  2.86           N  
ATOM    863  CA  THR A  53      17.082   7.223  -3.979  1.00  2.86           C  
ATOM    864  C   THR A  53      18.170   7.556  -5.010  1.00  2.86           C  
ATOM    865  O   THR A  53      18.957   6.681  -5.394  1.00  2.86           O  
ATOM    866  CB  THR A  53      17.811   7.089  -2.619  1.00  2.86           C  
ATOM    867  OG1 THR A  53      16.851   6.912  -1.575  1.00  2.86           O  
ATOM    868  CG2 THR A  53      18.677   8.321  -2.312  1.00  2.86           C  
ATOM    869  H   THR A  53      16.744   5.104  -4.258  1.00  2.86           H  
ATOM    870  HA  THR A  53      16.401   8.066  -3.945  1.00  2.86           H  
ATOM    871  HB  THR A  53      18.451   6.213  -2.647  1.00  2.86           H  
ATOM    872  HG1 THR A  53      17.259   7.124  -0.734  1.00  2.86           H  
ATOM    873 1HG2 THR A  53      19.170   8.182  -1.353  1.00  2.86           H  
ATOM    874 2HG2 THR A  53      19.435   8.449  -3.079  1.00  2.86           H  
ATOM    875 3HG2 THR A  53      18.070   9.207  -2.273  1.00  2.86           H  
ATOM    876  N   VAL A  54      18.264   8.840  -5.417  1.00  2.85           N  
ATOM    877  CA  VAL A  54      19.394   9.251  -6.272  1.00  2.85           C  
ATOM    878  C   VAL A  54      19.851  10.668  -5.907  1.00  2.85           C  
ATOM    879  O   VAL A  54      19.035  11.572  -5.642  1.00  2.85           O  
ATOM    880  CB  VAL A  54      19.020   9.301  -7.748  1.00  2.85           C  
ATOM    881  CG1 VAL A  54      18.097  10.439  -7.961  1.00  2.85           C  
ATOM    882  CG2 VAL A  54      20.245   9.321  -8.649  1.00  2.85           C  
ATOM    883  H   VAL A  54      17.539   9.496  -5.124  1.00  2.85           H  
ATOM    884  HA  VAL A  54      20.225   8.559  -6.128  1.00  2.85           H  
ATOM    885  HB  VAL A  54      18.518   8.459  -7.968  1.00  2.85           H  
ATOM    886 1HG1 VAL A  54      17.778  10.463  -9.000  1.00  2.85           H  
ATOM    887 2HG1 VAL A  54      17.233  10.330  -7.307  1.00  2.85           H  
ATOM    888 3HG1 VAL A  54      18.614  11.362  -7.723  1.00  2.85           H  
ATOM    889 1HG2 VAL A  54      19.921   9.307  -9.692  1.00  2.85           H  
ATOM    890 2HG2 VAL A  54      20.846  10.194  -8.478  1.00  2.85           H  
ATOM    891 3HG2 VAL A  54      20.840   8.443  -8.450  1.00  2.85           H  
ATOM    892  N   THR A  55      21.151  10.876  -5.987  1.00  2.87           N  
ATOM    893  CA  THR A  55      21.763  12.161  -5.736  1.00  2.87           C  
ATOM    894  C   THR A  55      22.340  12.732  -7.023  1.00  2.87           C  
ATOM    895  O   THR A  55      22.954  11.999  -7.800  1.00  2.87           O  
ATOM    896  CB  THR A  55      22.860  12.032  -4.668  1.00  2.87           C  
ATOM    897  OG1 THR A  55      22.288  11.519  -3.456  1.00  2.87           O  
ATOM    898  CG2 THR A  55      23.477  13.396  -4.374  1.00  2.87           C  
ATOM    899  H   THR A  55      21.745  10.090  -6.214  1.00  2.87           H  
ATOM    900  HA  THR A  55      21.008  12.849  -5.378  1.00  2.87           H  
ATOM    901  HB  THR A  55      23.635  11.351  -5.017  1.00  2.87           H  
ATOM    902  HG1 THR A  55      22.940  11.569  -2.751  1.00  2.87           H  
ATOM    903 1HG2 THR A  55      24.244  13.289  -3.611  1.00  2.87           H  
ATOM    904 2HG2 THR A  55      23.930  13.803  -5.278  1.00  2.87           H  
ATOM    905 3HG2 THR A  55      22.703  14.076  -4.019  1.00  2.87           H  
ATOM    906  N   GLU A  56      22.093  14.019  -7.249  1.00  2.89           N  
ATOM    907  CA  GLU A  56      22.609  14.750  -8.394  1.00  2.89           C  
ATOM    908  C   GLU A  56      23.933  15.391  -8.022  1.00  2.89           C  
ATOM    909  O   GLU A  56      24.861  14.703  -7.598  1.00  2.89           O  
ATOM    910  OXT GLU A  56      23.922  16.599  -7.780  1.00  2.89           O  
ATOM    911  CB  GLU A  56      21.631  15.856  -8.812  1.00  2.89           C  
ATOM    912  CG  GLU A  56      22.054  16.647 -10.053  1.00  2.89           C  
ATOM    913  CD  GLU A  56      21.121  17.802 -10.358  1.00  2.89           C  
ATOM    914  OE1 GLU A  56      20.261  18.065  -9.559  1.00  2.89           O  
ATOM    915  OE2 GLU A  56      21.284  18.424 -11.379  1.00  2.89           O  
ATOM    916  H   GLU A  56      21.549  14.523  -6.562  1.00  2.89           H  
ATOM    917  HA  GLU A  56      22.781  14.058  -9.220  1.00  2.89           H  
ATOM    918 1HB  GLU A  56      20.648  15.427  -9.010  1.00  2.89           H  
ATOM    919 2HB  GLU A  56      21.512  16.563  -7.990  1.00  2.89           H  
ATOM    920 1HG  GLU A  56      23.058  17.038  -9.894  1.00  2.89           H  
ATOM    921 2HG  GLU A  56      22.089  15.981 -10.905  1.00  2.89           H  
TER     922
ENDMDL

REMARK ID 698213 MODEL 2 GA98 Predict
PFRMAT TS
TARGET GA98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.407  -1.098  -2.638  1.00  6.43           N  
ATOM      2  CA  THR A   1       1.392  -0.825  -1.600  1.00  6.43           C  
ATOM      3  C   THR A   1       1.349   0.630  -1.170  1.00  6.43           C  
ATOM      4  O   THR A   1       1.511   1.538  -1.988  1.00  6.43           O  
ATOM      5  CB  THR A   1       2.819  -1.175  -2.070  1.00  6.43           C  
ATOM      6  OG1 THR A   1       2.890  -2.577  -2.366  1.00  6.43           O  
ATOM      7  CG2 THR A   1       3.856  -0.818  -0.986  1.00  6.43           C  
ATOM      8 1H   THR A   1      -0.038  -1.984  -2.453  1.00  6.43           H  
ATOM      9 2H   THR A   1      -0.288  -0.364  -2.634  1.00  6.43           H  
ATOM     10 3H   THR A   1       0.860  -1.127  -3.538  1.00  6.43           H  
ATOM     11  HA  THR A   1       1.155  -1.437  -0.727  1.00  6.43           H  
ATOM     12  HB  THR A   1       3.048  -0.614  -2.976  1.00  6.43           H  
ATOM     13  HG1 THR A   1       2.230  -2.795  -3.029  1.00  6.43           H  
ATOM     14 1HG2 THR A   1       4.853  -1.076  -1.331  1.00  6.43           H  
ATOM     15 2HG2 THR A   1       3.816   0.251  -0.775  1.00  6.43           H  
ATOM     16 3HG2 THR A   1       3.638  -1.372  -0.076  1.00  6.43           H  
ATOM     17  N   THR A   2       1.137   0.853   0.117  1.00  5.73           N  
ATOM     18  CA  THR A   2       1.148   2.203   0.665  1.00  5.73           C  
ATOM     19  C   THR A   2       2.590   2.659   0.776  1.00  5.73           C  
ATOM     20  O   THR A   2       3.432   1.911   1.261  1.00  5.73           O  
ATOM     21  CB  THR A   2       0.468   2.261   2.045  1.00  5.73           C  
ATOM     22  OG1 THR A   2      -0.897   1.840   1.922  1.00  5.73           O  
ATOM     23  CG2 THR A   2       0.513   3.681   2.606  1.00  5.73           C  
ATOM     24  H   THR A   2       0.992   0.074   0.747  1.00  5.73           H  
ATOM     25  HA  THR A   2       0.626   2.874  -0.019  1.00  5.73           H  
ATOM     26  HB  THR A   2       0.986   1.590   2.730  1.00  5.73           H  
ATOM     27  HG1 THR A   2      -1.331   1.914   2.778  1.00  5.73           H  
ATOM     28 1HG2 THR A   2       0.024   3.703   3.581  1.00  5.73           H  
ATOM     29 2HG2 THR A   2       1.547   4.005   2.716  1.00  5.73           H  
ATOM     30 3HG2 THR A   2      -0.009   4.356   1.928  1.00  5.73           H  
ATOM     31  N   TYR A   3       2.873   3.867   0.317  1.00  5.10           N  
ATOM     32  CA  TYR A   3       4.223   4.417   0.362  1.00  5.10           C  
ATOM     33  C   TYR A   3       4.296   5.891   0.702  1.00  5.10           C  
ATOM     34  O   TYR A   3       3.338   6.643   0.496  1.00  5.10           O  
ATOM     35  CB  TYR A   3       4.916   4.222  -0.986  1.00  5.10           C  
ATOM     36  CG  TYR A   3       4.163   4.881  -2.137  1.00  5.10           C  
ATOM     37  CD1 TYR A   3       4.278   6.231  -2.376  1.00  5.10           C  
ATOM     38  CD2 TYR A   3       3.394   4.101  -2.996  1.00  5.10           C  
ATOM     39  CE1 TYR A   3       3.621   6.820  -3.437  1.00  5.10           C  
ATOM     40  CE2 TYR A   3       2.733   4.687  -4.067  1.00  5.10           C  
ATOM     41  CZ  TYR A   3       2.847   6.044  -4.284  1.00  5.10           C  
ATOM     42  OH  TYR A   3       2.184   6.640  -5.334  1.00  5.10           O  
ATOM     43  H   TYR A   3       2.124   4.424  -0.078  1.00  5.10           H  
ATOM     44  HA  TYR A   3       4.785   3.881   1.128  1.00  5.10           H  
ATOM     45 1HB  TYR A   3       5.931   4.634  -0.952  1.00  5.10           H  
ATOM     46 2HB  TYR A   3       4.995   3.165  -1.188  1.00  5.10           H  
ATOM     47  HD1 TYR A   3       4.865   6.841  -1.714  1.00  5.10           H  
ATOM     48  HD2 TYR A   3       3.308   3.030  -2.825  1.00  5.10           H  
ATOM     49  HE1 TYR A   3       3.710   7.893  -3.603  1.00  5.10           H  
ATOM     50  HE2 TYR A   3       2.125   4.077  -4.738  1.00  5.10           H  
ATOM     51  HH  TYR A   3       2.643   7.452  -5.573  1.00  5.10           H  
ATOM     52  N   LYS A   4       5.473   6.301   1.168  1.00  4.60           N  
ATOM     53  CA  LYS A   4       5.791   7.708   1.395  1.00  4.60           C  
ATOM     54  C   LYS A   4       7.158   7.996   0.798  1.00  4.60           C  
ATOM     55  O   LYS A   4       8.143   7.323   1.109  1.00  4.60           O  
ATOM     56  CB  LYS A   4       5.751   8.057   2.877  1.00  4.60           C  
ATOM     57  CG  LYS A   4       6.032   9.524   3.198  1.00  4.60           C  
ATOM     58  CD  LYS A   4       6.018   9.774   4.708  1.00  4.60           C  
ATOM     59  CE  LYS A   4       4.607   9.684   5.272  1.00  4.60           C  
ATOM     60  NZ  LYS A   4       4.565  10.017   6.724  1.00  4.60           N  
ATOM     61  H   LYS A   4       6.184   5.592   1.360  1.00  4.60           H  
ATOM     62  HA  LYS A   4       5.060   8.327   0.871  1.00  4.60           H  
ATOM     63 1HB  LYS A   4       4.773   7.805   3.284  1.00  4.60           H  
ATOM     64 2HB  LYS A   4       6.478   7.459   3.397  1.00  4.60           H  
ATOM     65 1HG  LYS A   4       7.013   9.795   2.804  1.00  4.60           H  
ATOM     66 2HG  LYS A   4       5.285  10.153   2.722  1.00  4.60           H  
ATOM     67 1HD  LYS A   4       6.649   9.031   5.201  1.00  4.60           H  
ATOM     68 2HD  LYS A   4       6.417  10.762   4.922  1.00  4.60           H  
ATOM     69 1HE  LYS A   4       3.963  10.375   4.732  1.00  4.60           H  
ATOM     70 2HE  LYS A   4       4.233   8.668   5.131  1.00  4.60           H  
ATOM     71 1HZ  LYS A   4       3.615   9.945   7.060  1.00  4.60           H  
ATOM     72 2HZ  LYS A   4       5.153   9.370   7.234  1.00  4.60           H  
ATOM     73 3HZ  LYS A   4       4.901  10.958   6.865  1.00  4.60           H  
ATOM     74  N   LEU A   5       7.186   8.929  -0.131  1.00  4.31           N  
ATOM     75  CA  LEU A   5       8.391   9.224  -0.885  1.00  4.31           C  
ATOM     76  C   LEU A   5       8.868  10.658  -0.707  1.00  4.31           C  
ATOM     77  O   LEU A   5       8.201  11.601  -1.141  1.00  4.31           O  
ATOM     78  CB  LEU A   5       8.075   8.860  -2.328  1.00  4.31           C  
ATOM     79  CG  LEU A   5       7.699   7.396  -2.485  1.00  4.31           C  
ATOM     80  CD1 LEU A   5       7.253   7.110  -3.815  1.00  4.31           C  
ATOM     81  CD2 LEU A   5       8.851   6.591  -2.177  1.00  4.31           C  
ATOM     82  H   LEU A   5       6.343   9.451  -0.332  1.00  4.31           H  
ATOM     83  HA  LEU A   5       9.188   8.571  -0.529  1.00  4.31           H  
ATOM     84 1HB  LEU A   5       7.236   9.463  -2.671  1.00  4.31           H  
ATOM     85 2HB  LEU A   5       8.889   9.041  -2.946  1.00  4.31           H  
ATOM     86  HG  LEU A   5       6.921   7.159  -1.815  1.00  4.31           H  
ATOM     87 1HD1 LEU A   5       6.984   6.057  -3.893  1.00  4.31           H  
ATOM     88 2HD1 LEU A   5       6.387   7.720  -4.054  1.00  4.31           H  
ATOM     89 3HD1 LEU A   5       8.055   7.326  -4.484  1.00  4.31           H  
ATOM     90 1HD2 LEU A   5       8.588   5.543  -2.268  1.00  4.31           H  
ATOM     91 2HD2 LEU A   5       9.670   6.830  -2.852  1.00  4.31           H  
ATOM     92 3HD2 LEU A   5       9.139   6.814  -1.167  1.00  4.31           H  
ATOM     93  N   ILE A   6      10.016  10.809  -0.048  1.00  4.23           N  
ATOM     94  CA  ILE A   6      10.559  12.116   0.278  1.00  4.23           C  
ATOM     95  C   ILE A   6      11.893  12.424  -0.383  1.00  4.23           C  
ATOM     96  O   ILE A   6      12.861  11.670  -0.248  1.00  4.23           O  
ATOM     97  CB  ILE A   6      10.757  12.228   1.797  1.00  4.23           C  
ATOM     98  CG1 ILE A   6       9.416  12.047   2.515  1.00  4.23           C  
ATOM     99  CG2 ILE A   6      11.410  13.577   2.151  1.00  4.23           C  
ATOM    100  CD1 ILE A   6       9.553  11.879   4.002  1.00  4.23           C  
ATOM    101  H   ILE A   6      10.520   9.980   0.273  1.00  4.23           H  
ATOM    102  HA  ILE A   6       9.842  12.873  -0.042  1.00  4.23           H  
ATOM    103  HB  ILE A   6      11.402  11.417   2.126  1.00  4.23           H  
ATOM    104 1HG1 ILE A   6       8.786  12.914   2.315  1.00  4.23           H  
ATOM    105 2HG1 ILE A   6       8.921  11.163   2.125  1.00  4.23           H  
ATOM    106 1HG2 ILE A   6      11.561  13.637   3.227  1.00  4.23           H  
ATOM    107 2HG2 ILE A   6      12.372  13.665   1.649  1.00  4.23           H  
ATOM    108 3HG2 ILE A   6      10.763  14.393   1.830  1.00  4.23           H  
ATOM    109 1HD1 ILE A   6       8.573  11.751   4.448  1.00  4.23           H  
ATOM    110 2HD1 ILE A   6      10.164  10.996   4.209  1.00  4.23           H  
ATOM    111 3HD1 ILE A   6      10.031  12.760   4.426  1.00  4.23           H  
ATOM    112  N   LEU A   7      11.936  13.521  -1.103  1.00  4.36           N  
ATOM    113  CA  LEU A   7      13.167  13.969  -1.718  1.00  4.36           C  
ATOM    114  C   LEU A   7      13.471  15.367  -1.199  1.00  4.36           C  
ATOM    115  O   LEU A   7      12.592  16.229  -1.212  1.00  4.36           O  
ATOM    116  CB  LEU A   7      13.033  13.964  -3.243  1.00  4.36           C  
ATOM    117  CG  LEU A   7      12.791  12.638  -3.912  1.00  4.36           C  
ATOM    118  CD1 LEU A   7      12.521  12.858  -5.389  1.00  4.36           C  
ATOM    119  CD2 LEU A   7      14.026  11.770  -3.705  1.00  4.36           C  
ATOM    120  H   LEU A   7      11.095  14.075  -1.201  1.00  4.36           H  
ATOM    121  HA  LEU A   7      13.985  13.308  -1.428  1.00  4.36           H  
ATOM    122 1HB  LEU A   7      12.254  14.664  -3.548  1.00  4.36           H  
ATOM    123 2HB  LEU A   7      13.941  14.280  -3.629  1.00  4.36           H  
ATOM    124  HG  LEU A   7      11.922  12.160  -3.482  1.00  4.36           H  
ATOM    125 1HD1 LEU A   7      12.348  11.896  -5.873  1.00  4.36           H  
ATOM    126 2HD1 LEU A   7      11.638  13.479  -5.493  1.00  4.36           H  
ATOM    127 3HD1 LEU A   7      13.367  13.349  -5.857  1.00  4.36           H  
ATOM    128 1HD2 LEU A   7      13.897  10.808  -4.179  1.00  4.36           H  
ATOM    129 2HD2 LEU A   7      14.894  12.255  -4.128  1.00  4.36           H  
ATOM    130 3HD2 LEU A   7      14.171  11.628  -2.639  1.00  4.36           H  
ATOM    131  N   ASN A   8      14.714  15.613  -0.782  1.00  4.64           N  
ATOM    132  CA  ASN A   8      15.084  16.940  -0.273  1.00  4.64           C  
ATOM    133  C   ASN A   8      15.809  17.807  -1.307  1.00  4.64           C  
ATOM    134  O   ASN A   8      16.348  18.868  -0.992  1.00  4.64           O  
ATOM    135  CB  ASN A   8      15.896  16.789   0.991  1.00  4.64           C  
ATOM    136  CG  ASN A   8      15.059  16.312   2.182  1.00  4.64           C  
ATOM    137  OD1 ASN A   8      14.357  17.120   2.797  1.00  4.64           O  
ATOM    138  ND2 ASN A   8      15.108  15.047   2.504  1.00  4.64           N  
ATOM    139  H   ASN A   8      15.405  14.854  -0.761  1.00  4.64           H  
ATOM    140  HA  ASN A   8      14.166  17.469  -0.015  1.00  4.64           H  
ATOM    141 1HB  ASN A   8      16.697  16.082   0.808  1.00  4.64           H  
ATOM    142 2HB  ASN A   8      16.358  17.744   1.242  1.00  4.64           H  
ATOM    143 1HD2 ASN A   8      14.573  14.721   3.286  1.00  4.64           H  
ATOM    144 2HD2 ASN A   8      15.669  14.415   1.966  1.00  4.64           H  
ATOM    145  N   LEU A   9      15.780  17.344  -2.537  1.00  4.97           N  
ATOM    146  CA  LEU A   9      16.367  17.989  -3.703  1.00  4.97           C  
ATOM    147  C   LEU A   9      15.343  18.890  -4.387  1.00  4.97           C  
ATOM    148  O   LEU A   9      14.170  18.874  -4.020  1.00  4.97           O  
ATOM    149  CB  LEU A   9      16.859  16.898  -4.626  1.00  4.97           C  
ATOM    150  CG  LEU A   9      15.814  15.952  -4.974  1.00  4.97           C  
ATOM    151  CD1 LEU A   9      15.012  16.432  -6.074  1.00  4.97           C  
ATOM    152  CD2 LEU A   9      16.411  14.677  -5.303  1.00  4.97           C  
ATOM    153  H   LEU A   9      15.308  16.465  -2.675  1.00  4.97           H  
ATOM    154  HA  LEU A   9      17.215  18.596  -3.381  1.00  4.97           H  
ATOM    155 1HB  LEU A   9      17.263  17.337  -5.532  1.00  4.97           H  
ATOM    156 2HB  LEU A   9      17.652  16.342  -4.121  1.00  4.97           H  
ATOM    157  HG  LEU A   9      15.173  15.851  -4.136  1.00  4.97           H  
ATOM    158 1HD1 LEU A   9      14.263  15.686  -6.265  1.00  4.97           H  
ATOM    159 2HD1 LEU A   9      14.538  17.369  -5.818  1.00  4.97           H  
ATOM    160 3HD1 LEU A   9      15.641  16.567  -6.932  1.00  4.97           H  
ATOM    161 1HD2 LEU A   9      15.623  13.982  -5.542  1.00  4.97           H  
ATOM    162 2HD2 LEU A   9      17.057  14.801  -6.158  1.00  4.97           H  
ATOM    163 3HD2 LEU A   9      16.991  14.307  -4.456  1.00  4.97           H  
ATOM    164  N   LYS A  10      15.772  19.673  -5.386  1.00  5.28           N  
ATOM    165  CA  LYS A  10      14.832  20.578  -6.049  1.00  5.28           C  
ATOM    166  C   LYS A  10      14.374  20.222  -7.480  1.00  5.28           C  
ATOM    167  O   LYS A  10      13.276  20.609  -7.870  1.00  5.28           O  
ATOM    168  CB  LYS A  10      15.437  21.979  -6.078  1.00  5.28           C  
ATOM    169  CG  LYS A  10      15.751  22.562  -4.692  1.00  5.28           C  
ATOM    170  CD  LYS A  10      14.492  22.733  -3.847  1.00  5.28           C  
ATOM    171  CE  LYS A  10      14.809  23.392  -2.504  1.00  5.28           C  
ATOM    172  NZ  LYS A  10      13.594  23.524  -1.646  1.00  5.28           N  
ATOM    173  H   LYS A  10      16.746  19.658  -5.649  1.00  5.28           H  
ATOM    174  HA  LYS A  10      13.930  20.621  -5.438  1.00  5.28           H  
ATOM    175 1HB  LYS A  10      16.358  21.968  -6.659  1.00  5.28           H  
ATOM    176 2HB  LYS A  10      14.745  22.659  -6.577  1.00  5.28           H  
ATOM    177 1HG  LYS A  10      16.438  21.897  -4.165  1.00  5.28           H  
ATOM    178 2HG  LYS A  10      16.233  23.532  -4.809  1.00  5.28           H  
ATOM    179 1HD  LYS A  10      13.771  23.349  -4.385  1.00  5.28           H  
ATOM    180 2HD  LYS A  10      14.043  21.754  -3.661  1.00  5.28           H  
ATOM    181 1HE  LYS A  10      15.550  22.790  -1.978  1.00  5.28           H  
ATOM    182 2HE  LYS A  10      15.223  24.385  -2.685  1.00  5.28           H  
ATOM    183 1HZ  LYS A  10      13.844  23.963  -0.772  1.00  5.28           H  
ATOM    184 2HZ  LYS A  10      12.903  24.089  -2.122  1.00  5.28           H  
ATOM    185 3HZ  LYS A  10      13.214  22.603  -1.467  1.00  5.28           H  
ATOM    186  N   GLN A  11      15.206  19.539  -8.278  1.00  5.50           N  
ATOM    187  CA  GLN A  11      14.839  19.328  -9.691  1.00  5.50           C  
ATOM    188  C   GLN A  11      14.424  17.903 -10.083  1.00  5.50           C  
ATOM    189  O   GLN A  11      13.419  17.712 -10.776  1.00  5.50           O  
ATOM    190  CB  GLN A  11      15.999  19.758 -10.590  1.00  5.50           C  
ATOM    191  CG  GLN A  11      16.379  21.240 -10.479  1.00  5.50           C  
ATOM    192  CD  GLN A  11      15.249  22.180 -10.905  1.00  5.50           C  
ATOM    193  OE1 GLN A  11      14.720  22.068 -12.014  1.00  5.50           O  
ATOM    194  NE2 GLN A  11      14.888  23.117 -10.032  1.00  5.50           N  
ATOM    195  H   GLN A  11      16.087  19.212  -7.925  1.00  5.50           H  
ATOM    196  HA  GLN A  11      13.992  19.975  -9.913  1.00  5.50           H  
ATOM    197 1HB  GLN A  11      16.881  19.166 -10.354  1.00  5.50           H  
ATOM    198 2HB  GLN A  11      15.741  19.557 -11.629  1.00  5.50           H  
ATOM    199 1HG  GLN A  11      16.631  21.464  -9.443  1.00  5.50           H  
ATOM    200 2HG  GLN A  11      17.239  21.431 -11.120  1.00  5.50           H  
ATOM    201 1HE2 GLN A  11      14.155  23.759 -10.262  1.00  5.50           H  
ATOM    202 2HE2 GLN A  11      15.345  23.181  -9.148  1.00  5.50           H  
ATOM    203  N   ALA A  12      15.145  16.890  -9.586  1.00  5.59           N  
ATOM    204  CA  ALA A  12      14.873  15.486  -9.935  1.00  5.59           C  
ATOM    205  C   ALA A  12      13.462  15.097  -9.551  1.00  5.59           C  
ATOM    206  O   ALA A  12      12.868  14.205 -10.158  1.00  5.59           O  
ATOM    207  CB  ALA A  12      15.845  14.540  -9.244  1.00  5.59           C  
ATOM    208  H   ALA A  12      15.936  17.098  -9.003  1.00  5.59           H  
ATOM    209  HA  ALA A  12      14.976  15.381 -11.015  1.00  5.59           H  
ATOM    210 1HB  ALA A  12      15.619  13.521  -9.550  1.00  5.59           H  
ATOM    211 2HB  ALA A  12      16.867  14.786  -9.528  1.00  5.59           H  
ATOM    212 3HB  ALA A  12      15.742  14.617  -8.181  1.00  5.59           H  
ATOM    213  N   LYS A  13      12.948  15.767  -8.537  1.00  5.55           N  
ATOM    214  CA  LYS A  13      11.638  15.565  -7.975  1.00  5.55           C  
ATOM    215  C   LYS A  13      10.514  15.597  -8.996  1.00  5.55           C  
ATOM    216  O   LYS A  13       9.575  14.817  -8.886  1.00  5.55           O  
ATOM    217  CB  LYS A  13      11.389  16.633  -6.916  1.00  5.55           C  
ATOM    218  CG  LYS A  13      10.065  16.563  -6.212  1.00  5.55           C  
ATOM    219  CD  LYS A  13       9.985  17.636  -5.133  1.00  5.55           C  
ATOM    220  CE  LYS A  13       8.645  17.631  -4.422  1.00  5.55           C  
ATOM    221  NZ  LYS A  13       8.572  18.700  -3.384  1.00  5.55           N  
ATOM    222  H   LYS A  13      13.521  16.489  -8.126  1.00  5.55           H  
ATOM    223  HA  LYS A  13      11.624  14.586  -7.505  1.00  5.55           H  
ATOM    224 1HB  LYS A  13      12.145  16.571  -6.145  1.00  5.55           H  
ATOM    225 2HB  LYS A  13      11.476  17.623  -7.374  1.00  5.55           H  
ATOM    226 1HG  LYS A  13       9.274  16.737  -6.936  1.00  5.55           H  
ATOM    227 2HG  LYS A  13       9.927  15.578  -5.766  1.00  5.55           H  
ATOM    228 1HD  LYS A  13      10.780  17.468  -4.400  1.00  5.55           H  
ATOM    229 2HD  LYS A  13      10.140  18.615  -5.588  1.00  5.55           H  
ATOM    230 1HE  LYS A  13       7.850  17.789  -5.150  1.00  5.55           H  
ATOM    231 2HE  LYS A  13       8.500  16.663  -3.943  1.00  5.55           H  
ATOM    232 1HZ  LYS A  13       7.671  18.668  -2.927  1.00  5.55           H  
ATOM    233 2HZ  LYS A  13       9.305  18.553  -2.698  1.00  5.55           H  
ATOM    234 3HZ  LYS A  13       8.695  19.602  -3.820  1.00  5.55           H  
ATOM    235  N   GLU A  14      10.563  16.503  -9.975  1.00  5.43           N  
ATOM    236  CA  GLU A  14       9.419  16.568 -10.886  1.00  5.43           C  
ATOM    237  C   GLU A  14       9.325  15.307 -11.739  1.00  5.43           C  
ATOM    238  O   GLU A  14       8.268  14.667 -11.827  1.00  5.43           O  
ATOM    239  CB  GLU A  14       9.500  17.806 -11.780  1.00  5.43           C  
ATOM    240  CG  GLU A  14       8.312  17.972 -12.730  1.00  5.43           C  
ATOM    241  CD  GLU A  14       8.359  19.244 -13.554  1.00  5.43           C  
ATOM    242  OE1 GLU A  14       9.294  19.997 -13.411  1.00  5.43           O  
ATOM    243  OE2 GLU A  14       7.453  19.456 -14.328  1.00  5.43           O  
ATOM    244  H   GLU A  14      11.384  17.097 -10.099  1.00  5.43           H  
ATOM    245  HA  GLU A  14       8.509  16.637 -10.288  1.00  5.43           H  
ATOM    246 1HB  GLU A  14       9.567  18.700 -11.160  1.00  5.43           H  
ATOM    247 2HB  GLU A  14      10.408  17.757 -12.385  1.00  5.43           H  
ATOM    248 1HG  GLU A  14       8.294  17.119 -13.408  1.00  5.43           H  
ATOM    249 2HG  GLU A  14       7.392  17.953 -12.147  1.00  5.43           H  
ATOM    250  N   GLU A  15      10.448  14.942 -12.354  1.00  5.26           N  
ATOM    251  CA  GLU A  15      10.465  13.767 -13.201  1.00  5.26           C  
ATOM    252  C   GLU A  15      10.274  12.521 -12.363  1.00  5.26           C  
ATOM    253  O   GLU A  15       9.583  11.590 -12.772  1.00  5.26           O  
ATOM    254  CB  GLU A  15      11.781  13.684 -13.983  1.00  5.26           C  
ATOM    255  CG  GLU A  15      11.946  14.747 -15.088  1.00  5.26           C  
ATOM    256  CD  GLU A  15      10.938  14.595 -16.216  1.00  5.26           C  
ATOM    257  OE1 GLU A  15      10.833  13.523 -16.755  1.00  5.26           O  
ATOM    258  OE2 GLU A  15      10.258  15.554 -16.527  1.00  5.26           O  
ATOM    259  H   GLU A  15      11.284  15.493 -12.226  1.00  5.26           H  
ATOM    260  HA  GLU A  15       9.647  13.834 -13.906  1.00  5.26           H  
ATOM    261 1HB  GLU A  15      12.616  13.793 -13.287  1.00  5.26           H  
ATOM    262 2HB  GLU A  15      11.866  12.699 -14.444  1.00  5.26           H  
ATOM    263 1HG  GLU A  15      11.827  15.736 -14.638  1.00  5.26           H  
ATOM    264 2HG  GLU A  15      12.955  14.681 -15.493  1.00  5.26           H  
ATOM    265  N   ALA A  16      10.847  12.522 -11.158  1.00  5.07           N  
ATOM    266  CA  ALA A  16      10.723  11.364 -10.305  1.00  5.07           C  
ATOM    267  C   ALA A  16       9.282  11.114  -9.949  1.00  5.07           C  
ATOM    268  O   ALA A  16       8.803  10.005 -10.159  1.00  5.07           O  
ATOM    269  CB  ALA A  16      11.520  11.568  -9.029  1.00  5.07           C  
ATOM    270  H   ALA A  16      11.410  13.308 -10.848  1.00  5.07           H  
ATOM    271  HA  ALA A  16      11.105  10.502 -10.842  1.00  5.07           H  
ATOM    272 1HB  ALA A  16      11.439  10.683  -8.398  1.00  5.07           H  
ATOM    273 2HB  ALA A  16      12.554  11.740  -9.295  1.00  5.07           H  
ATOM    274 3HB  ALA A  16      11.131  12.431  -8.500  1.00  5.07           H  
ATOM    275  N   ILE A  17       8.534  12.154  -9.563  1.00  4.88           N  
ATOM    276  CA  ILE A  17       7.144  11.981  -9.135  1.00  4.88           C  
ATOM    277  C   ILE A  17       6.279  11.368 -10.197  1.00  4.88           C  
ATOM    278  O   ILE A  17       5.463  10.486  -9.905  1.00  4.88           O  
ATOM    279  CB  ILE A  17       6.513  13.277  -8.637  1.00  4.88           C  
ATOM    280  CG1 ILE A  17       7.141  13.669  -7.299  1.00  4.88           C  
ATOM    281  CG2 ILE A  17       5.011  13.087  -8.497  1.00  4.88           C  
ATOM    282  CD1 ILE A  17       6.798  15.065  -6.873  1.00  4.88           C  
ATOM    283  H   ILE A  17       8.957  13.081  -9.472  1.00  4.88           H  
ATOM    284  HA  ILE A  17       7.137  11.306  -8.296  1.00  4.88           H  
ATOM    285  HB  ILE A  17       6.724  14.083  -9.352  1.00  4.88           H  
ATOM    286 1HG1 ILE A  17       6.783  12.983  -6.536  1.00  4.88           H  
ATOM    287 2HG1 ILE A  17       8.217  13.569  -7.363  1.00  4.88           H  
ATOM    288 1HG2 ILE A  17       4.559  14.012  -8.145  1.00  4.88           H  
ATOM    289 2HG2 ILE A  17       4.587  12.823  -9.464  1.00  4.88           H  
ATOM    290 3HG2 ILE A  17       4.809  12.288  -7.781  1.00  4.88           H  
ATOM    291 1HD1 ILE A  17       7.260  15.273  -5.916  1.00  4.88           H  
ATOM    292 2HD1 ILE A  17       7.165  15.769  -7.622  1.00  4.88           H  
ATOM    293 3HD1 ILE A  17       5.717  15.163  -6.781  1.00  4.88           H  
ATOM    294  N   LYS A  18       6.470  11.772 -11.436  1.00  4.67           N  
ATOM    295  CA  LYS A  18       5.683  11.217 -12.523  1.00  4.67           C  
ATOM    296  C   LYS A  18       5.827   9.680 -12.638  1.00  4.67           C  
ATOM    297  O   LYS A  18       4.970   9.023 -13.232  1.00  4.67           O  
ATOM    298  CB  LYS A  18       6.056  11.909 -13.832  1.00  4.67           C  
ATOM    299  CG  LYS A  18       5.591  13.373 -13.901  1.00  4.67           C  
ATOM    300  CD  LYS A  18       5.789  13.994 -15.286  1.00  4.67           C  
ATOM    301  CE  LYS A  18       7.246  14.339 -15.524  1.00  4.67           C  
ATOM    302  NZ  LYS A  18       7.469  15.042 -16.824  1.00  4.67           N  
ATOM    303  H   LYS A  18       7.161  12.505 -11.626  1.00  4.67           H  
ATOM    304  HA  LYS A  18       4.634  11.429 -12.315  1.00  4.67           H  
ATOM    305 1HB  LYS A  18       7.147  11.892 -13.948  1.00  4.67           H  
ATOM    306 2HB  LYS A  18       5.626  11.366 -14.671  1.00  4.67           H  
ATOM    307 1HG  LYS A  18       4.539  13.432 -13.629  1.00  4.67           H  
ATOM    308 2HG  LYS A  18       6.166  13.954 -13.176  1.00  4.67           H  
ATOM    309 1HD  LYS A  18       5.458  13.295 -16.056  1.00  4.67           H  
ATOM    310 2HD  LYS A  18       5.199  14.905 -15.363  1.00  4.67           H  
ATOM    311 1HE  LYS A  18       7.588  14.987 -14.716  1.00  4.67           H  
ATOM    312 2HE  LYS A  18       7.840  13.423 -15.517  1.00  4.67           H  
ATOM    313 1HZ  LYS A  18       8.484  15.243 -16.885  1.00  4.67           H  
ATOM    314 2HZ  LYS A  18       7.189  14.457 -17.593  1.00  4.67           H  
ATOM    315 3HZ  LYS A  18       6.952  15.904 -16.843  1.00  4.67           H  
ATOM    316  N   GLU A  19       6.919   9.116 -12.096  1.00  4.46           N  
ATOM    317  CA  GLU A  19       7.175   7.681 -12.146  1.00  4.46           C  
ATOM    318  C   GLU A  19       7.131   6.990 -10.754  1.00  4.46           C  
ATOM    319  O   GLU A  19       7.551   5.841 -10.632  1.00  4.46           O  
ATOM    320  CB  GLU A  19       8.544   7.425 -12.793  1.00  4.46           C  
ATOM    321  CG  GLU A  19       8.693   7.934 -14.249  1.00  4.46           C  
ATOM    322  CD  GLU A  19      10.043   7.578 -14.897  1.00  4.46           C  
ATOM    323  OE1 GLU A  19      10.193   6.453 -15.340  1.00  4.46           O  
ATOM    324  OE2 GLU A  19      10.907   8.421 -14.948  1.00  4.46           O  
ATOM    325  H   GLU A  19       7.592   9.689 -11.592  1.00  4.46           H  
ATOM    326  HA  GLU A  19       6.407   7.220 -12.768  1.00  4.46           H  
ATOM    327 1HB  GLU A  19       9.333   7.871 -12.175  1.00  4.46           H  
ATOM    328 2HB  GLU A  19       8.705   6.362 -12.819  1.00  4.46           H  
ATOM    329 1HG  GLU A  19       7.888   7.519 -14.853  1.00  4.46           H  
ATOM    330 2HG  GLU A  19       8.581   9.020 -14.245  1.00  4.46           H  
ATOM    331  N   LEU A  20       6.596   7.646  -9.708  1.00  4.24           N  
ATOM    332  CA  LEU A  20       6.599   7.052  -8.342  1.00  4.24           C  
ATOM    333  C   LEU A  20       5.290   6.383  -7.930  1.00  4.24           C  
ATOM    334  O   LEU A  20       4.919   6.398  -6.755  1.00  4.24           O  
ATOM    335  CB  LEU A  20       6.905   8.095  -7.260  1.00  4.24           C  
ATOM    336  CG  LEU A  20       8.258   8.792  -7.331  1.00  4.24           C  
ATOM    337  CD1 LEU A  20       8.404   9.841  -6.206  1.00  4.24           C  
ATOM    338  CD2 LEU A  20       9.386   7.781  -7.328  1.00  4.24           C  
ATOM    339  H   LEU A  20       6.220   8.586  -9.842  1.00  4.24           H  
ATOM    340  HA  LEU A  20       7.385   6.297  -8.313  1.00  4.24           H  
ATOM    341 1HB  LEU A  20       6.142   8.872  -7.316  1.00  4.24           H  
ATOM    342 2HB  LEU A  20       6.815   7.616  -6.339  1.00  4.24           H  
ATOM    343  HG  LEU A  20       8.274   9.287  -8.177  1.00  4.24           H  
ATOM    344 1HD1 LEU A  20       9.342  10.369  -6.325  1.00  4.24           H  
ATOM    345 2HD1 LEU A  20       7.593  10.553  -6.258  1.00  4.24           H  
ATOM    346 3HD1 LEU A  20       8.385   9.370  -5.255  1.00  4.24           H  
ATOM    347 1HD2 LEU A  20      10.337   8.297  -7.438  1.00  4.24           H  
ATOM    348 2HD2 LEU A  20       9.380   7.231  -6.401  1.00  4.24           H  
ATOM    349 3HD2 LEU A  20       9.255   7.095  -8.167  1.00  4.24           H  
ATOM    350  N   VAL A  21       4.592   5.803  -8.886  1.00  4.01           N  
ATOM    351  CA  VAL A  21       3.300   5.146  -8.692  1.00  4.01           C  
ATOM    352  C   VAL A  21       3.337   3.750  -8.028  1.00  4.01           C  
ATOM    353  O   VAL A  21       2.298   3.170  -7.721  1.00  4.01           O  
ATOM    354  CB  VAL A  21       2.622   5.040 -10.059  1.00  4.01           C  
ATOM    355  CG1 VAL A  21       2.437   6.439 -10.646  1.00  4.01           C  
ATOM    356  CG2 VAL A  21       3.499   4.202 -10.981  1.00  4.01           C  
ATOM    357  H   VAL A  21       4.985   5.827  -9.822  1.00  4.01           H  
ATOM    358  HA  VAL A  21       2.695   5.799  -8.058  1.00  4.01           H  
ATOM    359  HB  VAL A  21       1.642   4.579  -9.947  1.00  4.01           H  
ATOM    360 1HG1 VAL A  21       1.951   6.365 -11.621  1.00  4.01           H  
ATOM    361 2HG1 VAL A  21       1.817   7.033  -9.976  1.00  4.01           H  
ATOM    362 3HG1 VAL A  21       3.412   6.921 -10.763  1.00  4.01           H  
ATOM    363 1HG2 VAL A  21       3.027   4.123 -11.959  1.00  4.01           H  
ATOM    364 2HG2 VAL A  21       4.477   4.682 -11.086  1.00  4.01           H  
ATOM    365 3HG2 VAL A  21       3.626   3.206 -10.561  1.00  4.01           H  
ATOM    366  N   ASP A  22       4.539   3.202  -7.862  1.00  3.77           N  
ATOM    367  CA  ASP A  22       4.773   1.862  -7.313  1.00  3.77           C  
ATOM    368  C   ASP A  22       6.028   1.865  -6.462  1.00  3.77           C  
ATOM    369  O   ASP A  22       7.111   2.175  -6.959  1.00  3.77           O  
ATOM    370  CB  ASP A  22       4.866   0.805  -8.426  1.00  3.77           C  
ATOM    371  CG  ASP A  22       5.050  -0.690  -7.927  1.00  3.77           C  
ATOM    372  OD1 ASP A  22       5.587  -0.930  -6.839  1.00  3.77           O  
ATOM    373  OD2 ASP A  22       4.642  -1.565  -8.659  1.00  3.77           O  
ATOM    374  H   ASP A  22       5.332   3.758  -8.136  1.00  3.77           H  
ATOM    375  HA  ASP A  22       3.932   1.599  -6.671  1.00  3.77           H  
ATOM    376 1HB  ASP A  22       3.951   0.849  -9.023  1.00  3.77           H  
ATOM    377 2HB  ASP A  22       5.689   1.054  -9.096  1.00  3.77           H  
ATOM    378  N   ALA A  23       5.884   1.512  -5.181  1.00  3.54           N  
ATOM    379  CA  ALA A  23       6.991   1.553  -4.227  1.00  3.54           C  
ATOM    380  C   ALA A  23       8.205   0.770  -4.727  1.00  3.54           C  
ATOM    381  O   ALA A  23       9.344   1.148  -4.445  1.00  3.54           O  
ATOM    382  CB  ALA A  23       6.559   0.960  -2.894  1.00  3.54           C  
ATOM    383  H   ALA A  23       4.970   1.227  -4.861  1.00  3.54           H  
ATOM    384  HA  ALA A  23       7.266   2.590  -4.080  1.00  3.54           H  
ATOM    385 1HB  ALA A  23       7.379   1.018  -2.183  1.00  3.54           H  
ATOM    386 2HB  ALA A  23       5.708   1.504  -2.512  1.00  3.54           H  
ATOM    387 3HB  ALA A  23       6.283  -0.081  -3.044  1.00  3.54           H  
ATOM    388  N   GLY A  24       7.985  -0.323  -5.460  1.00  3.31           N  
ATOM    389  CA  GLY A  24       9.113  -1.103  -5.957  1.00  3.31           C  
ATOM    390  C   GLY A  24       9.976  -0.274  -6.916  1.00  3.31           C  
ATOM    391  O   GLY A  24      11.208  -0.399  -6.956  1.00  3.31           O  
ATOM    392  H   GLY A  24       7.029  -0.588  -5.731  1.00  3.31           H  
ATOM    393 1HA  GLY A  24       9.717  -1.449  -5.119  1.00  3.31           H  
ATOM    394 2HA  GLY A  24       8.735  -1.987  -6.474  1.00  3.31           H  
ATOM    395  N   THR A  25       9.327   0.598  -7.683  1.00  3.10           N  
ATOM    396  CA  THR A  25      10.060   1.368  -8.657  1.00  3.10           C  
ATOM    397  C   THR A  25      10.539   2.622  -7.974  1.00  3.10           C  
ATOM    398  O   THR A  25      11.575   3.171  -8.334  1.00  3.10           O  
ATOM    399  CB  THR A  25       9.175   1.708  -9.868  1.00  3.10           C  
ATOM    400  OG1 THR A  25       8.091   2.539  -9.453  1.00  3.10           O  
ATOM    401  CG2 THR A  25       8.606   0.440 -10.446  1.00  3.10           C  
ATOM    402  H   THR A  25       8.326   0.739  -7.574  1.00  3.10           H  
ATOM    403  HA  THR A  25      10.924   0.800  -8.997  1.00  3.10           H  
ATOM    404  HB  THR A  25       9.760   2.209 -10.622  1.00  3.10           H  
ATOM    405  HG1 THR A  25       7.749   2.220  -8.596  1.00  3.10           H  
ATOM    406 1HG2 THR A  25       7.975   0.684 -11.300  1.00  3.10           H  
ATOM    407 2HG2 THR A  25       9.418  -0.211 -10.766  1.00  3.10           H  
ATOM    408 3HG2 THR A  25       8.008  -0.067  -9.685  1.00  3.10           H  
ATOM    409  N   ALA A  26       9.821   3.047  -6.934  1.00  2.92           N  
ATOM    410  CA  ALA A  26      10.224   4.221  -6.191  1.00  2.92           C  
ATOM    411  C   ALA A  26      11.579   3.976  -5.570  1.00  2.92           C  
ATOM    412  O   ALA A  26      12.438   4.853  -5.569  1.00  2.92           O  
ATOM    413  CB  ALA A  26       9.225   4.567  -5.132  1.00  2.92           C  
ATOM    414  H   ALA A  26       8.960   2.562  -6.690  1.00  2.92           H  
ATOM    415  HA  ALA A  26      10.311   5.050  -6.890  1.00  2.92           H  
ATOM    416 1HB  ALA A  26       9.575   5.447  -4.637  1.00  2.92           H  
ATOM    417 2HB  ALA A  26       8.249   4.751  -5.593  1.00  2.92           H  
ATOM    418 3HB  ALA A  26       9.153   3.757  -4.425  1.00  2.92           H  
ATOM    419  N   GLU A  27      11.798   2.745  -5.091  1.00  2.78           N  
ATOM    420  CA  GLU A  27      13.087   2.390  -4.529  1.00  2.78           C  
ATOM    421  C   GLU A  27      14.161   2.579  -5.574  1.00  2.78           C  
ATOM    422  O   GLU A  27      15.172   3.243  -5.331  1.00  2.78           O  
ATOM    423  CB  GLU A  27      13.109   0.931  -4.068  1.00  2.78           C  
ATOM    424  CG  GLU A  27      14.451   0.521  -3.448  1.00  2.78           C  
ATOM    425  CD  GLU A  27      14.492  -0.856  -2.800  1.00  2.78           C  
ATOM    426  OE1 GLU A  27      13.490  -1.516  -2.736  1.00  2.78           O  
ATOM    427  OE2 GLU A  27      15.566  -1.239  -2.373  1.00  2.78           O  
ATOM    428  H   GLU A  27      11.034   2.067  -5.084  1.00  2.78           H  
ATOM    429  HA  GLU A  27      13.298   3.046  -3.686  1.00  2.78           H  
ATOM    430 1HB  GLU A  27      12.289   0.718  -3.408  1.00  2.78           H  
ATOM    431 2HB  GLU A  27      12.963   0.294  -4.938  1.00  2.78           H  
ATOM    432 1HG  GLU A  27      15.196   0.536  -4.245  1.00  2.78           H  
ATOM    433 2HG  GLU A  27      14.735   1.265  -2.737  1.00  2.78           H  
ATOM    434  N   LYS A  28      13.914   2.045  -6.773  1.00  2.69           N  
ATOM    435  CA  LYS A  28      14.874   2.194  -7.852  1.00  2.69           C  
ATOM    436  C   LYS A  28      15.147   3.658  -8.168  1.00  2.69           C  
ATOM    437  O   LYS A  28      16.303   4.076  -8.242  1.00  2.69           O  
ATOM    438  CB  LYS A  28      14.375   1.481  -9.110  1.00  2.69           C  
ATOM    439  CG  LYS A  28      15.306   1.564 -10.304  1.00  2.69           C  
ATOM    440  CD  LYS A  28      14.751   0.779 -11.489  1.00  2.69           C  
ATOM    441  CE  LYS A  28      15.652   0.900 -12.708  1.00  2.69           C  
ATOM    442  NZ  LYS A  28      15.137   0.110 -13.861  1.00  2.69           N  
ATOM    443  H   LYS A  28      13.057   1.499  -6.916  1.00  2.69           H  
ATOM    444  HA  LYS A  28      15.813   1.739  -7.538  1.00  2.69           H  
ATOM    445 1HB  LYS A  28      14.188   0.432  -8.883  1.00  2.69           H  
ATOM    446 2HB  LYS A  28      13.431   1.918  -9.417  1.00  2.69           H  
ATOM    447 1HG  LYS A  28      15.406   2.610 -10.592  1.00  2.69           H  
ATOM    448 2HG  LYS A  28      16.289   1.180 -10.039  1.00  2.69           H  
ATOM    449 1HD  LYS A  28      14.654  -0.276 -11.220  1.00  2.69           H  
ATOM    450 2HD  LYS A  28      13.761   1.163 -11.741  1.00  2.69           H  
ATOM    451 1HE  LYS A  28      15.712   1.943 -13.000  1.00  2.69           H  
ATOM    452 2HE  LYS A  28      16.651   0.545 -12.451  1.00  2.69           H  
ATOM    453 1HZ  LYS A  28      15.760   0.217 -14.649  1.00  2.69           H  
ATOM    454 2HZ  LYS A  28      15.086  -0.866 -13.604  1.00  2.69           H  
ATOM    455 3HZ  LYS A  28      14.216   0.440 -14.113  1.00  2.69           H  
ATOM    456  N   TYR A  29      14.082   4.452  -8.319  1.00  2.66           N  
ATOM    457  CA  TYR A  29      14.266   5.847  -8.692  1.00  2.66           C  
ATOM    458  C   TYR A  29      15.005   6.614  -7.618  1.00  2.66           C  
ATOM    459  O   TYR A  29      15.896   7.408  -7.924  1.00  2.66           O  
ATOM    460  CB  TYR A  29      12.910   6.499  -8.980  1.00  2.66           C  
ATOM    461  CG  TYR A  29      12.295   5.972 -10.243  1.00  2.66           C  
ATOM    462  CD1 TYR A  29      11.059   5.372 -10.206  1.00  2.66           C  
ATOM    463  CD2 TYR A  29      12.985   6.062 -11.440  1.00  2.66           C  
ATOM    464  CE1 TYR A  29      10.513   4.861 -11.334  1.00  2.66           C  
ATOM    465  CE2 TYR A  29      12.421   5.552 -12.591  1.00  2.66           C  
ATOM    466  CZ  TYR A  29      11.186   4.942 -12.531  1.00  2.66           C  
ATOM    467  OH  TYR A  29      10.600   4.424 -13.666  1.00  2.66           O  
ATOM    468  H   TYR A  29      13.150   4.064  -8.211  1.00  2.66           H  
ATOM    469  HA  TYR A  29      14.861   5.886  -9.596  1.00  2.66           H  
ATOM    470 1HB  TYR A  29      12.226   6.295  -8.151  1.00  2.66           H  
ATOM    471 2HB  TYR A  29      13.023   7.579  -9.066  1.00  2.66           H  
ATOM    472  HD1 TYR A  29      10.513   5.301  -9.268  1.00  2.66           H  
ATOM    473  HD2 TYR A  29      13.964   6.536 -11.470  1.00  2.66           H  
ATOM    474  HE1 TYR A  29       9.532   4.389 -11.288  1.00  2.66           H  
ATOM    475  HE2 TYR A  29      12.948   5.620 -13.546  1.00  2.66           H  
ATOM    476  HH  TYR A  29      10.633   5.092 -14.386  1.00  2.66           H  
ATOM    477  N   PHE A  30      14.696   6.360  -6.356  1.00  2.66           N  
ATOM    478  CA  PHE A  30      15.381   7.056  -5.291  1.00  2.66           C  
ATOM    479  C   PHE A  30      16.856   6.719  -5.265  1.00  2.66           C  
ATOM    480  O   PHE A  30      17.693   7.604  -5.068  1.00  2.66           O  
ATOM    481  CB  PHE A  30      14.714   6.802  -3.953  1.00  2.66           C  
ATOM    482  CG  PHE A  30      13.535   7.670  -3.740  1.00  2.66           C  
ATOM    483  CD1 PHE A  30      12.758   8.087  -4.803  1.00  2.66           C  
ATOM    484  CD2 PHE A  30      13.240   8.142  -2.478  1.00  2.66           C  
ATOM    485  CE1 PHE A  30      11.728   8.947  -4.601  1.00  2.66           C  
ATOM    486  CE2 PHE A  30      12.216   9.003  -2.284  1.00  2.66           C  
ATOM    487  CZ  PHE A  30      11.464   9.410  -3.343  1.00  2.66           C  
ATOM    488  H   PHE A  30      13.958   5.692  -6.129  1.00  2.66           H  
ATOM    489  HA  PHE A  30      15.297   8.124  -5.482  1.00  2.66           H  
ATOM    490 1HB  PHE A  30      14.392   5.758  -3.899  1.00  2.66           H  
ATOM    491 2HB  PHE A  30      15.404   6.981  -3.158  1.00  2.66           H  
ATOM    492  HD1 PHE A  30      12.982   7.732  -5.804  1.00  2.66           H  
ATOM    493  HD2 PHE A  30      13.856   7.833  -1.634  1.00  2.66           H  
ATOM    494  HE1 PHE A  30      11.137   9.279  -5.435  1.00  2.66           H  
ATOM    495  HE2 PHE A  30      12.009   9.382  -1.292  1.00  2.66           H  
ATOM    496  HZ  PHE A  30      10.664  10.120  -3.187  1.00  2.66           H  
ATOM    497  N   LYS A  31      17.200   5.454  -5.502  1.00  2.67           N  
ATOM    498  CA  LYS A  31      18.605   5.094  -5.530  1.00  2.67           C  
ATOM    499  C   LYS A  31      19.306   5.748  -6.723  1.00  2.67           C  
ATOM    500  O   LYS A  31      20.431   6.231  -6.587  1.00  2.67           O  
ATOM    501  CB  LYS A  31      18.779   3.581  -5.539  1.00  2.67           C  
ATOM    502  CG  LYS A  31      18.415   2.912  -4.207  1.00  2.67           C  
ATOM    503  CD  LYS A  31      18.605   1.407  -4.261  1.00  2.67           C  
ATOM    504  CE  LYS A  31      18.235   0.762  -2.938  1.00  2.67           C  
ATOM    505  NZ  LYS A  31      18.381  -0.725  -2.974  1.00  2.67           N  
ATOM    506  H   LYS A  31      16.484   4.735  -5.648  1.00  2.67           H  
ATOM    507  HA  LYS A  31      19.069   5.475  -4.619  1.00  2.67           H  
ATOM    508 1HB  LYS A  31      18.133   3.156  -6.313  1.00  2.67           H  
ATOM    509 2HB  LYS A  31      19.808   3.331  -5.788  1.00  2.67           H  
ATOM    510 1HG  LYS A  31      19.029   3.325  -3.406  1.00  2.67           H  
ATOM    511 2HG  LYS A  31      17.370   3.121  -3.976  1.00  2.67           H  
ATOM    512 1HD  LYS A  31      17.967   0.993  -5.044  1.00  2.67           H  
ATOM    513 2HD  LYS A  31      19.642   1.176  -4.494  1.00  2.67           H  
ATOM    514 1HE  LYS A  31      18.869   1.165  -2.149  1.00  2.67           H  
ATOM    515 2HE  LYS A  31      17.209   1.004  -2.715  1.00  2.67           H  
ATOM    516 1HZ  LYS A  31      18.108  -1.111  -2.074  1.00  2.67           H  
ATOM    517 2HZ  LYS A  31      17.783  -1.110  -3.701  1.00  2.67           H  
ATOM    518 3HZ  LYS A  31      19.337  -0.966  -3.168  1.00  2.67           H  
ATOM    519  N   LEU A  32      18.628   5.819  -7.880  1.00  2.72           N  
ATOM    520  CA  LEU A  32      19.219   6.451  -9.056  1.00  2.72           C  
ATOM    521  C   LEU A  32      19.484   7.931  -8.787  1.00  2.72           C  
ATOM    522  O   LEU A  32      20.522   8.465  -9.175  1.00  2.72           O  
ATOM    523  CB  LEU A  32      18.302   6.289 -10.275  1.00  2.72           C  
ATOM    524  CG  LEU A  32      18.164   4.859 -10.825  1.00  2.72           C  
ATOM    525  CD1 LEU A  32      17.070   4.829 -11.883  1.00  2.72           C  
ATOM    526  CD2 LEU A  32      19.490   4.417 -11.398  1.00  2.72           C  
ATOM    527  H   LEU A  32      17.699   5.397  -7.949  1.00  2.72           H  
ATOM    528  HA  LEU A  32      20.172   5.963  -9.267  1.00  2.72           H  
ATOM    529 1HB  LEU A  32      17.305   6.628  -9.994  1.00  2.72           H  
ATOM    530 2HB  LEU A  32      18.667   6.926 -11.076  1.00  2.72           H  
ATOM    531  HG  LEU A  32      17.886   4.185 -10.029  1.00  2.72           H  
ATOM    532 1HD1 LEU A  32      16.974   3.822 -12.265  1.00  2.72           H  
ATOM    533 2HD1 LEU A  32      16.128   5.140 -11.443  1.00  2.72           H  
ATOM    534 3HD1 LEU A  32      17.332   5.501 -12.696  1.00  2.72           H  
ATOM    535 1HD2 LEU A  32      19.397   3.402 -11.783  1.00  2.72           H  
ATOM    536 2HD2 LEU A  32      19.780   5.088 -12.206  1.00  2.72           H  
ATOM    537 3HD2 LEU A  32      20.249   4.441 -10.615  1.00  2.72           H  
ATOM    538  N   ILE A  33      18.556   8.586  -8.081  1.00  2.83           N  
ATOM    539  CA  ILE A  33      18.725   9.983  -7.706  1.00  2.83           C  
ATOM    540  C   ILE A  33      19.902  10.151  -6.764  1.00  2.83           C  
ATOM    541  O   ILE A  33      20.776  10.986  -6.982  1.00  2.83           O  
ATOM    542  CB  ILE A  33      17.467  10.523  -7.017  1.00  2.83           C  
ATOM    543  CG1 ILE A  33      16.302  10.617  -7.981  1.00  2.83           C  
ATOM    544  CG2 ILE A  33      17.726  11.808  -6.384  1.00  2.83           C  
ATOM    545  CD1 ILE A  33      14.985  10.867  -7.281  1.00  2.83           C  
ATOM    546  H   ILE A  33      17.701   8.098  -7.811  1.00  2.83           H  
ATOM    547  HA  ILE A  33      18.916  10.564  -8.610  1.00  2.83           H  
ATOM    548  HB  ILE A  33      17.174   9.814  -6.246  1.00  2.83           H  
ATOM    549 1HG1 ILE A  33      16.491  11.430  -8.676  1.00  2.83           H  
ATOM    550 2HG1 ILE A  33      16.233   9.702  -8.549  1.00  2.83           H  
ATOM    551 1HG2 ILE A  33      16.825  12.102  -5.887  1.00  2.83           H  
ATOM    552 2HG2 ILE A  33      18.532  11.718  -5.664  1.00  2.83           H  
ATOM    553 3HG2 ILE A  33      17.991  12.529  -7.145  1.00  2.83           H  
ATOM    554 1HD1 ILE A  33      14.201  10.928  -8.008  1.00  2.83           H  
ATOM    555 2HD1 ILE A  33      14.774  10.053  -6.594  1.00  2.83           H  
ATOM    556 3HD1 ILE A  33      15.043  11.796  -6.733  1.00  2.83           H  
ATOM    557  N   ALA A  34      19.948   9.312  -5.732  1.00  3.00           N  
ATOM    558  CA  ALA A  34      21.009   9.350  -4.738  1.00  3.00           C  
ATOM    559  C   ALA A  34      22.383   9.134  -5.359  1.00  3.00           C  
ATOM    560  O   ALA A  34      23.376   9.699  -4.905  1.00  3.00           O  
ATOM    561  CB  ALA A  34      20.753   8.300  -3.683  1.00  3.00           C  
ATOM    562  H   ALA A  34      19.202   8.629  -5.614  1.00  3.00           H  
ATOM    563  HA  ALA A  34      20.998  10.340  -4.275  1.00  3.00           H  
ATOM    564 1HB  ALA A  34      21.529   8.350  -2.922  1.00  3.00           H  
ATOM    565 2HB  ALA A  34      19.778   8.471  -3.229  1.00  3.00           H  
ATOM    566 3HB  ALA A  34      20.766   7.316  -4.150  1.00  3.00           H  
ATOM    567  N   ASN A  35      22.442   8.311  -6.405  1.00  3.23           N  
ATOM    568  CA  ASN A  35      23.699   8.001  -7.061  1.00  3.23           C  
ATOM    569  C   ASN A  35      24.022   8.946  -8.220  1.00  3.23           C  
ATOM    570  O   ASN A  35      25.026   8.760  -8.915  1.00  3.23           O  
ATOM    571  CB  ASN A  35      23.669   6.569  -7.558  1.00  3.23           C  
ATOM    572  CG  ASN A  35      23.673   5.571  -6.433  1.00  3.23           C  
ATOM    573  OD1 ASN A  35      24.321   5.776  -5.399  1.00  3.23           O  
ATOM    574  ND2 ASN A  35      22.967   4.484  -6.615  1.00  3.23           N  
ATOM    575  H   ASN A  35      21.595   7.844  -6.725  1.00  3.23           H  
ATOM    576  HA  ASN A  35      24.499   8.104  -6.329  1.00  3.23           H  
ATOM    577 1HB  ASN A  35      22.761   6.420  -8.154  1.00  3.23           H  
ATOM    578 2HB  ASN A  35      24.523   6.386  -8.205  1.00  3.23           H  
ATOM    579 1HD2 ASN A  35      22.932   3.786  -5.902  1.00  3.23           H  
ATOM    580 2HD2 ASN A  35      22.458   4.359  -7.465  1.00  3.23           H  
ATOM    581  N   ALA A  36      23.183   9.957  -8.447  1.00  3.47           N  
ATOM    582  CA  ALA A  36      23.446  10.913  -9.507  1.00  3.47           C  
ATOM    583  C   ALA A  36      24.552  11.825  -9.041  1.00  3.47           C  
ATOM    584  O   ALA A  36      24.596  12.170  -7.864  1.00  3.47           O  
ATOM    585  CB  ALA A  36      22.198  11.719  -9.832  1.00  3.47           C  
ATOM    586  H   ALA A  36      22.360  10.098  -7.863  1.00  3.47           H  
ATOM    587  HA  ALA A  36      23.782  10.375 -10.392  1.00  3.47           H  
ATOM    588 1HB  ALA A  36      22.419  12.434 -10.622  1.00  3.47           H  
ATOM    589 2HB  ALA A  36      21.408  11.039 -10.157  1.00  3.47           H  
ATOM    590 3HB  ALA A  36      21.869  12.252  -8.940  1.00  3.47           H  
ATOM    591  N   LYS A  37      25.395  12.339  -9.935  1.00  3.68           N  
ATOM    592  CA  LYS A  37      26.438  13.266  -9.466  1.00  3.68           C  
ATOM    593  C   LYS A  37      25.919  14.701  -9.308  1.00  3.68           C  
ATOM    594  O   LYS A  37      26.429  15.644  -9.920  1.00  3.68           O  
ATOM    595  CB  LYS A  37      27.633  13.238 -10.413  1.00  3.68           C  
ATOM    596  CG  LYS A  37      28.358  11.896 -10.466  1.00  3.68           C  
ATOM    597  CD  LYS A  37      29.544  11.937 -11.423  1.00  3.68           C  
ATOM    598  CE  LYS A  37      30.269  10.596 -11.471  1.00  3.68           C  
ATOM    599  NZ  LYS A  37      31.415  10.620 -12.422  1.00  3.68           N  
ATOM    600  H   LYS A  37      25.344  12.071 -10.909  1.00  3.68           H  
ATOM    601  HA  LYS A  37      26.775  12.928  -8.482  1.00  3.68           H  
ATOM    602 1HB  LYS A  37      27.301  13.485 -11.423  1.00  3.68           H  
ATOM    603 2HB  LYS A  37      28.351  13.999 -10.110  1.00  3.68           H  
ATOM    604 1HG  LYS A  37      28.713  11.638  -9.466  1.00  3.68           H  
ATOM    605 2HG  LYS A  37      27.664  11.122 -10.792  1.00  3.68           H  
ATOM    606 1HD  LYS A  37      29.192  12.188 -12.425  1.00  3.68           H  
ATOM    607 2HD  LYS A  37      30.246  12.706 -11.101  1.00  3.68           H  
ATOM    608 1HE  LYS A  37      30.641  10.355 -10.476  1.00  3.68           H  
ATOM    609 2HE  LYS A  37      29.567   9.822 -11.785  1.00  3.68           H  
ATOM    610 1HZ  LYS A  37      31.869   9.717 -12.426  1.00  3.68           H  
ATOM    611 2HZ  LYS A  37      31.078  10.832 -13.351  1.00  3.68           H  
ATOM    612 3HZ  LYS A  37      32.076  11.327 -12.135  1.00  3.68           H  
ATOM    613  N   THR A  38      24.880  14.823  -8.497  1.00  3.80           N  
ATOM    614  CA  THR A  38      24.201  16.048  -8.137  1.00  3.80           C  
ATOM    615  C   THR A  38      23.790  15.994  -6.673  1.00  3.80           C  
ATOM    616  O   THR A  38      24.206  16.795  -5.831  1.00  3.80           O  
ATOM    617  CB  THR A  38      22.957  16.271  -9.018  1.00  3.80           C  
ATOM    618  OG1 THR A  38      23.349  16.362 -10.395  1.00  3.80           O  
ATOM    619  CG2 THR A  38      22.231  17.539  -8.603  1.00  3.80           C  
ATOM    620  H   THR A  38      24.580  13.961  -8.050  1.00  3.80           H  
ATOM    621  HA  THR A  38      24.888  16.885  -8.272  1.00  3.80           H  
ATOM    622  HB  THR A  38      22.284  15.426  -8.907  1.00  3.80           H  
ATOM    623  HG1 THR A  38      24.050  17.021 -10.485  1.00  3.80           H  
ATOM    624 1HG2 THR A  38      21.353  17.677  -9.231  1.00  3.80           H  
ATOM    625 2HG2 THR A  38      21.920  17.461  -7.558  1.00  3.80           H  
ATOM    626 3HG2 THR A  38      22.896  18.393  -8.718  1.00  3.80           H  
ATOM    627  N   VAL A  39      22.958  15.003  -6.373  1.00  3.81           N  
ATOM    628  CA  VAL A  39      22.330  14.902  -5.071  1.00  3.81           C  
ATOM    629  C   VAL A  39      23.201  14.206  -4.060  1.00  3.81           C  
ATOM    630  O   VAL A  39      22.999  13.038  -3.740  1.00  3.81           O  
ATOM    631  CB  VAL A  39      21.014  14.119  -5.210  1.00  3.81           C  
ATOM    632  CG1 VAL A  39      20.286  14.070  -3.895  1.00  3.81           C  
ATOM    633  CG2 VAL A  39      20.164  14.785  -6.259  1.00  3.81           C  
ATOM    634  H   VAL A  39      22.710  14.332  -7.086  1.00  3.81           H  
ATOM    635  HA  VAL A  39      22.112  15.911  -4.711  1.00  3.81           H  
ATOM    636  HB  VAL A  39      21.234  13.089  -5.509  1.00  3.81           H  
ATOM    637 1HG1 VAL A  39      19.367  13.515  -4.016  1.00  3.81           H  
ATOM    638 2HG1 VAL A  39      20.906  13.587  -3.138  1.00  3.81           H  
ATOM    639 3HG1 VAL A  39      20.057  15.081  -3.581  1.00  3.81           H  
ATOM    640 1HG2 VAL A  39      19.255  14.241  -6.369  1.00  3.81           H  
ATOM    641 2HG2 VAL A  39      19.944  15.810  -5.945  1.00  3.81           H  
ATOM    642 3HG2 VAL A  39      20.693  14.799  -7.205  1.00  3.81           H  
ATOM    643  N   GLU A  40      24.139  14.951  -3.506  1.00  3.70           N  
ATOM    644  CA  GLU A  40      25.026  14.368  -2.517  1.00  3.70           C  
ATOM    645  C   GLU A  40      24.278  14.280  -1.199  1.00  3.70           C  
ATOM    646  O   GLU A  40      23.928  15.300  -0.610  1.00  3.70           O  
ATOM    647  CB  GLU A  40      26.302  15.199  -2.357  1.00  3.70           C  
ATOM    648  CG  GLU A  40      27.319  14.604  -1.388  1.00  3.70           C  
ATOM    649  CD  GLU A  40      28.583  15.429  -1.257  1.00  3.70           C  
ATOM    650  OE1 GLU A  40      28.724  16.391  -1.975  1.00  3.70           O  
ATOM    651  OE2 GLU A  40      29.405  15.090  -0.438  1.00  3.70           O  
ATOM    652  H   GLU A  40      24.243  15.908  -3.850  1.00  3.70           H  
ATOM    653  HA  GLU A  40      25.296  13.358  -2.831  1.00  3.70           H  
ATOM    654 1HB  GLU A  40      26.784  15.311  -3.329  1.00  3.70           H  
ATOM    655 2HB  GLU A  40      26.042  16.197  -2.004  1.00  3.70           H  
ATOM    656 1HG  GLU A  40      26.852  14.516  -0.406  1.00  3.70           H  
ATOM    657 2HG  GLU A  40      27.576  13.601  -1.724  1.00  3.70           H  
ATOM    658  N   GLY A  41      24.042  13.061  -0.736  1.00  3.52           N  
ATOM    659  CA  GLY A  41      23.254  12.847   0.467  1.00  3.52           C  
ATOM    660  C   GLY A  41      23.106  11.370   0.789  1.00  3.52           C  
ATOM    661  O   GLY A  41      23.918  10.546   0.358  1.00  3.52           O  
ATOM    662  H   GLY A  41      24.366  12.265  -1.266  1.00  3.52           H  
ATOM    663 1HA  GLY A  41      23.722  13.361   1.305  1.00  3.52           H  
ATOM    664 2HA  GLY A  41      22.276  13.291   0.338  1.00  3.52           H  
ATOM    665  N   VAL A  42      22.097  11.045   1.590  1.00  3.36           N  
ATOM    666  CA  VAL A  42      21.885   9.683   2.059  1.00  3.36           C  
ATOM    667  C   VAL A  42      20.550   9.087   1.654  1.00  3.36           C  
ATOM    668  O   VAL A  42      19.501   9.720   1.790  1.00  3.36           O  
ATOM    669  CB  VAL A  42      21.985   9.648   3.602  1.00  3.36           C  
ATOM    670  CG1 VAL A  42      21.687   8.244   4.131  1.00  3.36           C  
ATOM    671  CG2 VAL A  42      23.380  10.087   4.017  1.00  3.36           C  
ATOM    672  H   VAL A  42      21.461  11.770   1.907  1.00  3.36           H  
ATOM    673  HA  VAL A  42      22.676   9.055   1.648  1.00  3.36           H  
ATOM    674  HB  VAL A  42      21.244  10.325   4.027  1.00  3.36           H  
ATOM    675 1HG1 VAL A  42      21.760   8.243   5.217  1.00  3.36           H  
ATOM    676 2HG1 VAL A  42      20.681   7.946   3.845  1.00  3.36           H  
ATOM    677 3HG1 VAL A  42      22.403   7.535   3.720  1.00  3.36           H  
ATOM    678 1HG2 VAL A  42      23.455  10.074   5.103  1.00  3.36           H  
ATOM    679 2HG2 VAL A  42      24.116   9.403   3.592  1.00  3.36           H  
ATOM    680 3HG2 VAL A  42      23.574  11.094   3.657  1.00  3.36           H  
ATOM    681  N   TRP A  43      20.605   7.864   1.122  1.00  3.29           N  
ATOM    682  CA  TRP A  43      19.397   7.117   0.804  1.00  3.29           C  
ATOM    683  C   TRP A  43      19.024   6.292   2.018  1.00  3.29           C  
ATOM    684  O   TRP A  43      19.892   5.658   2.625  1.00  3.29           O  
ATOM    685  CB  TRP A  43      19.601   6.163  -0.375  1.00  3.29           C  
ATOM    686  CG  TRP A  43      18.366   5.344  -0.714  1.00  3.29           C  
ATOM    687  CD1 TRP A  43      17.385   5.686  -1.575  1.00  3.29           C  
ATOM    688  CD2 TRP A  43      17.991   4.045  -0.178  1.00  3.29           C  
ATOM    689  NE1 TRP A  43      16.414   4.703  -1.612  1.00  3.29           N  
ATOM    690  CE2 TRP A  43      16.773   3.698  -0.759  1.00  3.29           C  
ATOM    691  CE3 TRP A  43      18.581   3.169   0.740  1.00  3.29           C  
ATOM    692  CZ2 TRP A  43      16.131   2.515  -0.453  1.00  3.29           C  
ATOM    693  CZ3 TRP A  43      17.935   1.979   1.037  1.00  3.29           C  
ATOM    694  CH2 TRP A  43      16.741   1.663   0.453  1.00  3.29           C  
ATOM    695  H   TRP A  43      21.506   7.428   0.992  1.00  3.29           H  
ATOM    696  HA  TRP A  43      18.590   7.809   0.577  1.00  3.29           H  
ATOM    697 1HB  TRP A  43      19.884   6.732  -1.255  1.00  3.29           H  
ATOM    698 2HB  TRP A  43      20.413   5.477  -0.148  1.00  3.29           H  
ATOM    699  HD1 TRP A  43      17.371   6.597  -2.147  1.00  3.29           H  
ATOM    700  HE1 TRP A  43      15.578   4.729  -2.180  1.00  3.29           H  
ATOM    701  HE3 TRP A  43      19.532   3.420   1.211  1.00  3.29           H  
ATOM    702  HZ2 TRP A  43      15.189   2.242  -0.892  1.00  3.29           H  
ATOM    703  HZ3 TRP A  43      18.402   1.302   1.750  1.00  3.29           H  
ATOM    704  HH2 TRP A  43      16.255   0.717   0.708  1.00  3.29           H  
ATOM    705  N   THR A  44      17.746   6.255   2.343  1.00  3.34           N  
ATOM    706  CA  THR A  44      17.282   5.424   3.437  1.00  3.34           C  
ATOM    707  C   THR A  44      15.877   4.874   3.226  1.00  3.34           C  
ATOM    708  O   THR A  44      15.037   5.497   2.570  1.00  3.34           O  
ATOM    709  CB  THR A  44      17.338   6.210   4.753  1.00  3.34           C  
ATOM    710  OG1 THR A  44      16.967   5.355   5.838  1.00  3.34           O  
ATOM    711  CG2 THR A  44      16.424   7.383   4.686  1.00  3.34           C  
ATOM    712  H   THR A  44      17.101   6.859   1.837  1.00  3.34           H  
ATOM    713  HA  THR A  44      17.957   4.572   3.522  1.00  3.34           H  
ATOM    714  HB  THR A  44      18.357   6.563   4.918  1.00  3.34           H  
ATOM    715  HG1 THR A  44      16.068   5.036   5.693  1.00  3.34           H  
ATOM    716 1HG2 THR A  44      16.473   7.941   5.619  1.00  3.34           H  
ATOM    717 2HG2 THR A  44      16.736   8.024   3.859  1.00  3.34           H  
ATOM    718 3HG2 THR A  44      15.403   7.037   4.521  1.00  3.34           H  
ATOM    719  N   LEU A  45      15.622   3.707   3.820  1.00  3.47           N  
ATOM    720  CA  LEU A  45      14.297   3.082   3.808  1.00  3.47           C  
ATOM    721  C   LEU A  45      13.826   2.509   5.135  1.00  3.47           C  
ATOM    722  O   LEU A  45      14.483   1.663   5.749  1.00  3.47           O  
ATOM    723  CB  LEU A  45      14.236   1.968   2.759  1.00  3.47           C  
ATOM    724  CG  LEU A  45      12.969   1.046   2.793  1.00  3.47           C  
ATOM    725  CD1 LEU A  45      11.695   1.821   2.512  1.00  3.47           C  
ATOM    726  CD2 LEU A  45      13.146  -0.050   1.774  1.00  3.47           C  
ATOM    727  H   LEU A  45      16.373   3.246   4.317  1.00  3.47           H  
ATOM    728  HA  LEU A  45      13.583   3.845   3.513  1.00  3.47           H  
ATOM    729 1HB  LEU A  45      14.255   2.436   1.779  1.00  3.47           H  
ATOM    730 2HB  LEU A  45      15.110   1.336   2.871  1.00  3.47           H  
ATOM    731  HG  LEU A  45      12.882   0.602   3.769  1.00  3.47           H  
ATOM    732 1HD1 LEU A  45      10.852   1.146   2.537  1.00  3.47           H  
ATOM    733 2HD1 LEU A  45      11.549   2.575   3.231  1.00  3.47           H  
ATOM    734 3HD1 LEU A  45      11.753   2.268   1.579  1.00  3.47           H  
ATOM    735 1HD2 LEU A  45      12.278  -0.719   1.806  1.00  3.47           H  
ATOM    736 2HD2 LEU A  45      13.238   0.375   0.782  1.00  3.47           H  
ATOM    737 3HD2 LEU A  45      14.046  -0.616   2.004  1.00  3.47           H  
ATOM    738  N   LYS A  46      12.646   2.960   5.540  1.00  3.63           N  
ATOM    739  CA  LYS A  46      11.937   2.462   6.698  1.00  3.63           C  
ATOM    740  C   LYS A  46      10.917   1.446   6.173  1.00  3.63           C  
ATOM    741  O   LYS A  46       9.764   1.789   5.870  1.00  3.63           O  
ATOM    742  CB  LYS A  46      11.297   3.619   7.454  1.00  3.63           C  
ATOM    743  CG  LYS A  46      12.314   4.605   8.049  1.00  3.63           C  
ATOM    744  CD  LYS A  46      11.641   5.774   8.770  1.00  3.63           C  
ATOM    745  CE  LYS A  46      12.679   6.727   9.364  1.00  3.63           C  
ATOM    746  NZ  LYS A  46      12.047   7.891  10.052  1.00  3.63           N  
ATOM    747  H   LYS A  46      12.200   3.680   4.972  1.00  3.63           H  
ATOM    748  HA  LYS A  46      12.634   1.944   7.358  1.00  3.63           H  
ATOM    749 1HB  LYS A  46      10.647   4.165   6.786  1.00  3.63           H  
ATOM    750 2HB  LYS A  46      10.694   3.232   8.269  1.00  3.63           H  
ATOM    751 1HG  LYS A  46      12.959   4.078   8.753  1.00  3.63           H  
ATOM    752 2HG  LYS A  46      12.936   5.004   7.247  1.00  3.63           H  
ATOM    753 1HD  LYS A  46      11.025   6.329   8.062  1.00  3.63           H  
ATOM    754 2HD  LYS A  46      11.002   5.397   9.569  1.00  3.63           H  
ATOM    755 1HE  LYS A  46      13.289   6.182  10.084  1.00  3.63           H  
ATOM    756 2HE  LYS A  46      13.322   7.096   8.564  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46      12.769   8.491  10.428  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46      11.488   8.413   9.391  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46      11.458   7.562  10.804  1.00  3.63           H  
ATOM    760  N   ASP A  47      11.366   0.202   5.982  1.00  3.76           N  
ATOM    761  CA  ASP A  47      10.584  -0.805   5.257  1.00  3.76           C  
ATOM    762  C   ASP A  47       9.241  -1.132   5.890  1.00  3.76           C  
ATOM    763  O   ASP A  47       8.279  -1.422   5.183  1.00  3.76           O  
ATOM    764  CB  ASP A  47      11.394  -2.095   5.072  1.00  3.76           C  
ATOM    765  CG  ASP A  47      10.727  -3.085   4.095  1.00  3.76           C  
ATOM    766  OD1 ASP A  47      10.572  -2.745   2.932  1.00  3.76           O  
ATOM    767  OD2 ASP A  47      10.377  -4.161   4.508  1.00  3.76           O  
ATOM    768  H   ASP A  47      12.309  -0.023   6.286  1.00  3.76           H  
ATOM    769  HA  ASP A  47      10.386  -0.412   4.263  1.00  3.76           H  
ATOM    770 1HB  ASP A  47      12.389  -1.847   4.695  1.00  3.76           H  
ATOM    771 2HB  ASP A  47      11.521  -2.586   6.036  1.00  3.76           H  
ATOM    772  N   GLU A  48       9.155  -1.031   7.213  1.00  3.77           N  
ATOM    773  CA  GLU A  48       7.918  -1.335   7.933  1.00  3.77           C  
ATOM    774  C   GLU A  48       6.775  -0.395   7.544  1.00  3.77           C  
ATOM    775  O   GLU A  48       5.602  -0.738   7.696  1.00  3.77           O  
ATOM    776  CB  GLU A  48       8.147  -1.266   9.444  1.00  3.77           C  
ATOM    777  CG  GLU A  48       9.039  -2.382   9.988  1.00  3.77           C  
ATOM    778  CD  GLU A  48       9.264  -2.302  11.482  1.00  3.77           C  
ATOM    779  OE1 GLU A  48       8.850  -1.338  12.082  1.00  3.77           O  
ATOM    780  OE2 GLU A  48       9.849  -3.215  12.021  1.00  3.77           O  
ATOM    781  H   GLU A  48       9.975  -0.765   7.733  1.00  3.77           H  
ATOM    782  HA  GLU A  48       7.616  -2.350   7.674  1.00  3.77           H  
ATOM    783 1HB  GLU A  48       8.606  -0.309   9.698  1.00  3.77           H  
ATOM    784 2HB  GLU A  48       7.188  -1.314   9.962  1.00  3.77           H  
ATOM    785 1HG  GLU A  48       8.578  -3.343   9.751  1.00  3.77           H  
ATOM    786 2HG  GLU A  48       9.999  -2.337   9.474  1.00  3.77           H  
ATOM    787  N   ILE A  49       7.124   0.812   7.097  1.00  3.62           N  
ATOM    788  CA  ILE A  49       6.145   1.816   6.717  1.00  3.62           C  
ATOM    789  C   ILE A  49       6.306   2.215   5.246  1.00  3.62           C  
ATOM    790  O   ILE A  49       5.534   3.022   4.726  1.00  3.62           O  
ATOM    791  CB  ILE A  49       6.253   3.037   7.648  1.00  3.62           C  
ATOM    792  CG1 ILE A  49       7.629   3.652   7.526  1.00  3.62           C  
ATOM    793  CG2 ILE A  49       5.986   2.619   9.092  1.00  3.62           C  
ATOM    794  CD1 ILE A  49       7.769   4.990   8.206  1.00  3.62           C  
ATOM    795  H   ILE A  49       8.109   1.034   6.972  1.00  3.62           H  
ATOM    796  HA  ILE A  49       5.151   1.391   6.840  1.00  3.62           H  
ATOM    797  HB  ILE A  49       5.523   3.785   7.344  1.00  3.62           H  
ATOM    798 1HG1 ILE A  49       8.348   2.963   7.960  1.00  3.62           H  
ATOM    799 2HG1 ILE A  49       7.867   3.766   6.481  1.00  3.62           H  
ATOM    800 1HG2 ILE A  49       6.053   3.489   9.743  1.00  3.62           H  
ATOM    801 2HG2 ILE A  49       4.987   2.187   9.166  1.00  3.62           H  
ATOM    802 3HG2 ILE A  49       6.722   1.879   9.404  1.00  3.62           H  
ATOM    803 1HD1 ILE A  49       8.773   5.359   8.074  1.00  3.62           H  
ATOM    804 2HD1 ILE A  49       7.064   5.695   7.769  1.00  3.62           H  
ATOM    805 3HD1 ILE A  49       7.558   4.881   9.268  1.00  3.62           H  
ATOM    806  N   LYS A  50       7.315   1.636   4.581  1.00  3.35           N  
ATOM    807  CA  LYS A  50       7.626   1.898   3.173  1.00  3.35           C  
ATOM    808  C   LYS A  50       7.898   3.365   2.893  1.00  3.35           C  
ATOM    809  O   LYS A  50       7.410   3.924   1.891  1.00  3.35           O  
ATOM    810  CB  LYS A  50       6.522   1.374   2.260  1.00  3.35           C  
ATOM    811  CG  LYS A  50       6.234  -0.118   2.392  1.00  3.35           C  
ATOM    812  CD  LYS A  50       7.410  -0.965   1.882  1.00  3.35           C  
ATOM    813  CE  LYS A  50       7.095  -2.456   1.985  1.00  3.35           C  
ATOM    814  NZ  LYS A  50       8.235  -3.314   1.512  1.00  3.35           N  
ATOM    815  H   LYS A  50       7.929   1.008   5.086  1.00  3.35           H  
ATOM    816  HA  LYS A  50       8.539   1.351   2.934  1.00  3.35           H  
ATOM    817 1HB  LYS A  50       5.599   1.905   2.467  1.00  3.35           H  
ATOM    818 2HB  LYS A  50       6.781   1.576   1.222  1.00  3.35           H  
ATOM    819 1HG  LYS A  50       6.060  -0.363   3.444  1.00  3.35           H  
ATOM    820 2HG  LYS A  50       5.336  -0.358   1.826  1.00  3.35           H  
ATOM    821 1HD  LYS A  50       7.625  -0.710   0.845  1.00  3.35           H  
ATOM    822 2HD  LYS A  50       8.302  -0.762   2.487  1.00  3.35           H  
ATOM    823 1HE  LYS A  50       6.890  -2.695   3.030  1.00  3.35           H  
ATOM    824 2HE  LYS A  50       6.210  -2.678   1.388  1.00  3.35           H  
ATOM    825 1HZ  LYS A  50       7.993  -4.282   1.613  1.00  3.35           H  
ATOM    826 2HZ  LYS A  50       8.440  -3.118   0.554  1.00  3.35           H  
ATOM    827 3HZ  LYS A  50       9.080  -3.130   2.074  1.00  3.35           H  
ATOM    828  N   THR A  51       8.684   3.983   3.772  1.00  3.02           N  
ATOM    829  CA  THR A  51       9.086   5.364   3.578  1.00  3.02           C  
ATOM    830  C   THR A  51      10.505   5.431   3.063  1.00  3.02           C  
ATOM    831  O   THR A  51      11.439   4.926   3.699  1.00  3.02           O  
ATOM    832  CB  THR A  51       8.962   6.232   4.842  1.00  3.02           C  
ATOM    833  OG1 THR A  51       7.594   6.274   5.274  1.00  3.02           O  
ATOM    834  CG2 THR A  51       9.456   7.660   4.566  1.00  3.02           C  
ATOM    835  H   THR A  51       9.024   3.439   4.572  1.00  3.02           H  
ATOM    836  HA  THR A  51       8.436   5.796   2.826  1.00  3.02           H  
ATOM    837  HB  THR A  51       9.561   5.798   5.628  1.00  3.02           H  
ATOM    838  HG1 THR A  51       7.272   5.380   5.433  1.00  3.02           H  
ATOM    839 1HG2 THR A  51       9.366   8.258   5.470  1.00  3.02           H  
ATOM    840 2HG2 THR A  51      10.502   7.637   4.252  1.00  3.02           H  
ATOM    841 3HG2 THR A  51       8.860   8.110   3.774  1.00  3.02           H  
ATOM    842  N   PHE A  52      10.663   6.059   1.913  1.00  2.72           N  
ATOM    843  CA  PHE A  52      11.958   6.177   1.258  1.00  2.72           C  
ATOM    844  C   PHE A  52      12.360   7.629   1.262  1.00  2.72           C  
ATOM    845  O   PHE A  52      11.536   8.481   0.908  1.00  2.72           O  
ATOM    846  CB  PHE A  52      11.860   5.765  -0.200  1.00  2.72           C  
ATOM    847  CG  PHE A  52      11.459   4.374  -0.457  1.00  2.72           C  
ATOM    848  CD1 PHE A  52      10.114   4.004  -0.434  1.00  2.72           C  
ATOM    849  CD2 PHE A  52      12.390   3.444  -0.788  1.00  2.72           C  
ATOM    850  CE1 PHE A  52       9.723   2.724  -0.722  1.00  2.72           C  
ATOM    851  CE2 PHE A  52      12.010   2.159  -1.077  1.00  2.72           C  
ATOM    852  CZ  PHE A  52      10.672   1.793  -1.048  1.00  2.72           C  
ATOM    853  H   PHE A  52       9.831   6.468   1.484  1.00  2.72           H  
ATOM    854  HA  PHE A  52      12.701   5.584   1.787  1.00  2.72           H  
ATOM    855 1HB  PHE A  52      11.211   6.421  -0.714  1.00  2.72           H  
ATOM    856 2HB  PHE A  52      12.841   5.893  -0.646  1.00  2.72           H  
ATOM    857  HD1 PHE A  52       9.361   4.746  -0.170  1.00  2.72           H  
ATOM    858  HD2 PHE A  52      13.438   3.737  -0.819  1.00  2.72           H  
ATOM    859  HE1 PHE A  52       8.667   2.457  -0.690  1.00  2.72           H  
ATOM    860  HE2 PHE A  52      12.762   1.422  -1.327  1.00  2.72           H  
ATOM    861  HZ  PHE A  52      10.382   0.769  -1.280  1.00  2.72           H  
ATOM    862  N   THR A  53      13.605   7.902   1.631  1.00  2.50           N  
ATOM    863  CA  THR A  53      14.083   9.274   1.632  1.00  2.50           C  
ATOM    864  C   THR A  53      15.467   9.435   1.003  1.00  2.50           C  
ATOM    865  O   THR A  53      16.368   8.629   1.245  1.00  2.50           O  
ATOM    866  CB  THR A  53      14.106   9.849   3.073  1.00  2.50           C  
ATOM    867  OG1 THR A  53      12.793   9.780   3.634  1.00  2.50           O  
ATOM    868  CG2 THR A  53      14.581  11.310   3.076  1.00  2.50           C  
ATOM    869  H   THR A  53      14.211   7.135   1.925  1.00  2.50           H  
ATOM    870  HA  THR A  53      13.388   9.863   1.058  1.00  2.50           H  
ATOM    871  HB  THR A  53      14.767   9.281   3.683  1.00  2.50           H  
ATOM    872  HG1 THR A  53      12.707  10.444   4.321  1.00  2.50           H  
ATOM    873 1HG2 THR A  53      14.575  11.690   4.096  1.00  2.50           H  
ATOM    874 2HG2 THR A  53      15.587  11.378   2.681  1.00  2.50           H  
ATOM    875 3HG2 THR A  53      13.913  11.908   2.465  1.00  2.50           H  
ATOM    876  N   VAL A  54      15.623  10.494   0.196  1.00  2.39           N  
ATOM    877  CA  VAL A  54      16.956  10.874  -0.289  1.00  2.39           C  
ATOM    878  C   VAL A  54      17.277  12.277   0.220  1.00  2.39           C  
ATOM    879  O   VAL A  54      16.640  13.266  -0.186  1.00  2.39           O  
ATOM    880  CB  VAL A  54      17.061  10.883  -1.824  1.00  2.39           C  
ATOM    881  CG1 VAL A  54      18.468  11.292  -2.234  1.00  2.39           C  
ATOM    882  CG2 VAL A  54      16.735   9.532  -2.387  1.00  2.39           C  
ATOM    883  H   VAL A  54      14.799  11.058  -0.016  1.00  2.39           H  
ATOM    884  HA  VAL A  54      17.694  10.182   0.107  1.00  2.39           H  
ATOM    885  HB  VAL A  54      16.392  11.621  -2.214  1.00  2.39           H  
ATOM    886 1HG1 VAL A  54      18.538  11.316  -3.316  1.00  2.39           H  
ATOM    887 2HG1 VAL A  54      18.696  12.282  -1.831  1.00  2.39           H  
ATOM    888 3HG1 VAL A  54      19.185  10.571  -1.841  1.00  2.39           H  
ATOM    889 1HG2 VAL A  54      16.811   9.555  -3.477  1.00  2.39           H  
ATOM    890 2HG2 VAL A  54      17.439   8.812  -1.988  1.00  2.39           H  
ATOM    891 3HG2 VAL A  54      15.736   9.264  -2.102  1.00  2.39           H  
ATOM    892  N   THR A  55      18.267  12.368   1.108  1.00  2.35           N  
ATOM    893  CA  THR A  55      18.580  13.657   1.704  1.00  2.35           C  
ATOM    894  C   THR A  55      19.509  14.445   0.801  1.00  2.35           C  
ATOM    895  O   THR A  55      20.041  13.895  -0.161  1.00  2.35           O  
ATOM    896  CB  THR A  55      19.191  13.519   3.115  1.00  2.35           C  
ATOM    897  OG1 THR A  55      20.494  12.908   3.078  1.00  2.35           O  
ATOM    898  CG2 THR A  55      18.282  12.635   3.953  1.00  2.35           C  
ATOM    899  H   THR A  55      18.762  11.520   1.393  1.00  2.35           H  
ATOM    900  HA  THR A  55      17.664  14.220   1.808  1.00  2.35           H  
ATOM    901  HB  THR A  55      19.270  14.502   3.574  1.00  2.35           H  
ATOM    902  HG1 THR A  55      20.840  12.865   3.980  1.00  2.35           H  
ATOM    903 1HG2 THR A  55      18.696  12.536   4.956  1.00  2.35           H  
ATOM    904 2HG2 THR A  55      17.290  13.082   4.010  1.00  2.35           H  
ATOM    905 3HG2 THR A  55      18.210  11.645   3.490  1.00  2.35           H  
ATOM    906  N   GLU A  56      19.692  15.722   1.122  1.00  2.36           N  
ATOM    907  CA  GLU A  56      20.620  16.589   0.408  1.00  2.36           C  
ATOM    908  C   GLU A  56      20.870  17.842   1.239  1.00  2.36           C  
ATOM    909  O   GLU A  56      20.525  17.877   2.422  1.00  2.36           O  
ATOM    910  OXT GLU A  56      21.190  18.884   0.673  1.00  2.36           O  
ATOM    911  CB  GLU A  56      20.092  16.968  -0.984  1.00  2.36           C  
ATOM    912  CG  GLU A  56      21.085  17.811  -1.811  1.00  2.36           C  
ATOM    913  CD  GLU A  56      20.614  18.125  -3.206  1.00  2.36           C  
ATOM    914  OE1 GLU A  56      19.614  17.604  -3.594  1.00  2.36           O  
ATOM    915  OE2 GLU A  56      21.249  18.905  -3.871  1.00  2.36           O  
ATOM    916  H   GLU A  56      19.189  16.101   1.911  1.00  2.36           H  
ATOM    917  HA  GLU A  56      21.572  16.065   0.286  1.00  2.36           H  
ATOM    918 1HB  GLU A  56      19.861  16.071  -1.541  1.00  2.36           H  
ATOM    919 2HB  GLU A  56      19.162  17.536  -0.884  1.00  2.36           H  
ATOM    920 1HG  GLU A  56      21.275  18.745  -1.289  1.00  2.36           H  
ATOM    921 2HG  GLU A  56      22.031  17.261  -1.874  1.00  2.36           H  
TER     922
ENDMDL

REMARK ID 698213 MODEL 3 GA98 Predict
PFRMAT TS
TARGET GA98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.211   0.610  -2.106  1.00  5.76           N  
ATOM      2  CA  THR A   1       1.627   0.818  -1.835  1.00  5.76           C  
ATOM      3  C   THR A   1       1.923   2.247  -1.425  1.00  5.76           C  
ATOM      4  O   THR A   1       1.533   3.200  -2.094  1.00  5.76           O  
ATOM      5  CB  THR A   1       2.497   0.434  -3.051  1.00  5.76           C  
ATOM      6  OG1 THR A   1       2.334  -0.969  -3.322  1.00  5.76           O  
ATOM      7  CG2 THR A   1       3.989   0.748  -2.794  1.00  5.76           C  
ATOM      8 1H   THR A   1       0.040  -0.368  -2.285  1.00  5.76           H  
ATOM      9 2H   THR A   1      -0.327   0.910  -1.304  1.00  5.76           H  
ATOM     10 3H   THR A   1      -0.056   1.155  -2.912  1.00  5.76           H  
ATOM     11  HA  THR A   1       1.913   0.172  -1.006  1.00  5.76           H  
ATOM     12  HB  THR A   1       2.165   1.000  -3.925  1.00  5.76           H  
ATOM     13  HG1 THR A   1       1.401  -1.164  -3.449  1.00  5.76           H  
ATOM     14 1HG2 THR A   1       4.566   0.461  -3.663  1.00  5.76           H  
ATOM     15 2HG2 THR A   1       4.116   1.817  -2.611  1.00  5.76           H  
ATOM     16 3HG2 THR A   1       4.343   0.190  -1.928  1.00  5.76           H  
ATOM     17  N   THR A   2       2.625   2.372  -0.311  1.00  5.14           N  
ATOM     18  CA  THR A   2       3.048   3.658   0.216  1.00  5.14           C  
ATOM     19  C   THR A   2       4.557   3.729   0.087  1.00  5.14           C  
ATOM     20  O   THR A   2       5.238   2.743   0.350  1.00  5.14           O  
ATOM     21  CB  THR A   2       2.620   3.833   1.686  1.00  5.14           C  
ATOM     22  OG1 THR A   2       1.189   3.760   1.773  1.00  5.14           O  
ATOM     23  CG2 THR A   2       3.088   5.183   2.223  1.00  5.14           C  
ATOM     24  H   THR A   2       2.901   1.541   0.189  1.00  5.14           H  
ATOM     25  HA  THR A   2       2.614   4.460  -0.379  1.00  5.14           H  
ATOM     26  HB  THR A   2       3.055   3.039   2.292  1.00  5.14           H  
ATOM     27  HG1 THR A   2       0.910   3.994   2.662  1.00  5.14           H  
ATOM     28 1HG2 THR A   2       2.768   5.289   3.257  1.00  5.14           H  
ATOM     29 2HG2 THR A   2       4.173   5.249   2.177  1.00  5.14           H  
ATOM     30 3HG2 THR A   2       2.652   5.983   1.625  1.00  5.14           H  
ATOM     31  N   TYR A   3       5.064   4.869  -0.361  1.00  4.61           N  
ATOM     32  CA  TYR A   3       6.502   5.050  -0.534  1.00  4.61           C  
ATOM     33  C   TYR A   3       6.969   6.415  -0.027  1.00  4.61           C  
ATOM     34  O   TYR A   3       6.179   7.355   0.083  1.00  4.61           O  
ATOM     35  CB  TYR A   3       6.870   4.895  -2.014  1.00  4.61           C  
ATOM     36  CG  TYR A   3       6.228   5.942  -2.871  1.00  4.61           C  
ATOM     37  CD1 TYR A   3       6.864   7.118  -3.035  1.00  4.61           C  
ATOM     38  CD2 TYR A   3       5.004   5.723  -3.481  1.00  4.61           C  
ATOM     39  CE1 TYR A   3       6.305   8.137  -3.781  1.00  4.61           C  
ATOM     40  CE2 TYR A   3       4.433   6.736  -4.237  1.00  4.61           C  
ATOM     41  CZ  TYR A   3       5.079   7.944  -4.374  1.00  4.61           C  
ATOM     42  OH  TYR A   3       4.509   8.971  -5.082  1.00  4.61           O  
ATOM     43  H   TYR A   3       4.438   5.630  -0.577  1.00  4.61           H  
ATOM     44  HA  TYR A   3       7.025   4.290   0.046  1.00  4.61           H  
ATOM     45 1HB  TYR A   3       7.956   4.954  -2.138  1.00  4.61           H  
ATOM     46 2HB  TYR A   3       6.546   3.927  -2.362  1.00  4.61           H  
ATOM     47  HD1 TYR A   3       7.803   7.236  -2.540  1.00  4.61           H  
ATOM     48  HD2 TYR A   3       4.482   4.767  -3.359  1.00  4.61           H  
ATOM     49  HE1 TYR A   3       6.816   9.088  -3.886  1.00  4.61           H  
ATOM     50  HE2 TYR A   3       3.466   6.581  -4.707  1.00  4.61           H  
ATOM     51  HH  TYR A   3       3.682   8.670  -5.530  1.00  4.61           H  
ATOM     52  N   LYS A   4       8.268   6.510   0.261  1.00  4.26           N  
ATOM     53  CA  LYS A   4       8.911   7.752   0.704  1.00  4.26           C  
ATOM     54  C   LYS A   4      10.167   8.058  -0.093  1.00  4.26           C  
ATOM     55  O   LYS A   4      11.055   7.211  -0.208  1.00  4.26           O  
ATOM     56  CB  LYS A   4       9.272   7.652   2.184  1.00  4.26           C  
ATOM     57  CG  LYS A   4       9.961   8.878   2.773  1.00  4.26           C  
ATOM     58  CD  LYS A   4      10.252   8.664   4.255  1.00  4.26           C  
ATOM     59  CE  LYS A   4      10.999   9.836   4.861  1.00  4.26           C  
ATOM     60  NZ  LYS A   4      11.262   9.630   6.314  1.00  4.26           N  
ATOM     61  H   LYS A   4       8.837   5.666   0.172  1.00  4.26           H  
ATOM     62  HA  LYS A   4       8.214   8.577   0.560  1.00  4.26           H  
ATOM     63 1HB  LYS A   4       8.368   7.468   2.764  1.00  4.26           H  
ATOM     64 2HB  LYS A   4       9.926   6.799   2.334  1.00  4.26           H  
ATOM     65 1HG  LYS A   4      10.902   9.063   2.247  1.00  4.26           H  
ATOM     66 2HG  LYS A   4       9.321   9.750   2.654  1.00  4.26           H  
ATOM     67 1HD  LYS A   4       9.316   8.521   4.792  1.00  4.26           H  
ATOM     68 2HD  LYS A   4      10.859   7.761   4.372  1.00  4.26           H  
ATOM     69 1HE  LYS A   4      11.949   9.952   4.342  1.00  4.26           H  
ATOM     70 2HE  LYS A   4      10.411  10.745   4.731  1.00  4.26           H  
ATOM     71 1HZ  LYS A   4      11.764  10.425   6.683  1.00  4.26           H  
ATOM     72 2HZ  LYS A   4      10.385   9.528   6.806  1.00  4.26           H  
ATOM     73 3HZ  LYS A   4      11.816   8.793   6.438  1.00  4.26           H  
ATOM     74  N   LEU A   5      10.228   9.245  -0.676  1.00  4.12           N  
ATOM     75  CA  LEU A   5      11.377   9.570  -1.502  1.00  4.12           C  
ATOM     76  C   LEU A   5      12.177  10.773  -1.013  1.00  4.12           C  
ATOM     77  O   LEU A   5      11.601  11.826  -0.711  1.00  4.12           O  
ATOM     78  CB  LEU A   5      10.882   9.864  -2.905  1.00  4.12           C  
ATOM     79  CG  LEU A   5      10.080   8.809  -3.557  1.00  4.12           C  
ATOM     80  CD1 LEU A   5       9.560   9.306  -4.896  1.00  4.12           C  
ATOM     81  CD2 LEU A   5      10.923   7.562  -3.730  1.00  4.12           C  
ATOM     82  H   LEU A   5       9.478   9.912  -0.554  1.00  4.12           H  
ATOM     83  HA  LEU A   5      12.048   8.712  -1.529  1.00  4.12           H  
ATOM     84 1HB  LEU A   5      10.334  10.803  -2.922  1.00  4.12           H  
ATOM     85 2HB  LEU A   5      11.705   9.949  -3.464  1.00  4.12           H  
ATOM     86  HG  LEU A   5       9.255   8.612  -2.939  1.00  4.12           H  
ATOM     87 1HD1 LEU A   5       8.945   8.551  -5.352  1.00  4.12           H  
ATOM     88 2HD1 LEU A   5       8.973  10.202  -4.746  1.00  4.12           H  
ATOM     89 3HD1 LEU A   5      10.387   9.526  -5.543  1.00  4.12           H  
ATOM     90 1HD2 LEU A   5      10.342   6.778  -4.172  1.00  4.12           H  
ATOM     91 2HD2 LEU A   5      11.779   7.790  -4.370  1.00  4.12           H  
ATOM     92 3HD2 LEU A   5      11.279   7.229  -2.761  1.00  4.12           H  
ATOM     93  N   ILE A   6      13.505  10.641  -0.988  1.00  4.19           N  
ATOM     94  CA  ILE A   6      14.390  11.754  -0.640  1.00  4.19           C  
ATOM     95  C   ILE A   6      15.341  12.051  -1.804  1.00  4.19           C  
ATOM     96  O   ILE A   6      16.348  11.367  -2.003  1.00  4.19           O  
ATOM     97  CB  ILE A   6      15.196  11.467   0.627  1.00  4.19           C  
ATOM     98  CG1 ILE A   6      14.273  11.117   1.815  1.00  4.19           C  
ATOM     99  CG2 ILE A   6      16.076  12.672   0.941  1.00  4.19           C  
ATOM    100  CD1 ILE A   6      13.355  12.241   2.236  1.00  4.19           C  
ATOM    101  H   ILE A   6      13.915   9.736  -1.236  1.00  4.19           H  
ATOM    102  HA  ILE A   6      13.784  12.641  -0.463  1.00  4.19           H  
ATOM    103  HB  ILE A   6      15.806  10.613   0.453  1.00  4.19           H  
ATOM    104 1HG1 ILE A   6      13.665  10.253   1.542  1.00  4.19           H  
ATOM    105 2HG1 ILE A   6      14.891  10.842   2.668  1.00  4.19           H  
ATOM    106 1HG2 ILE A   6      16.677  12.466   1.824  1.00  4.19           H  
ATOM    107 2HG2 ILE A   6      16.732  12.868   0.091  1.00  4.19           H  
ATOM    108 3HG2 ILE A   6      15.450  13.545   1.122  1.00  4.19           H  
ATOM    109 1HD1 ILE A   6      12.743  11.919   3.071  1.00  4.19           H  
ATOM    110 2HD1 ILE A   6      13.952  13.102   2.537  1.00  4.19           H  
ATOM    111 3HD1 ILE A   6      12.713  12.523   1.412  1.00  4.19           H  
ATOM    112  N   LEU A   7      15.011  13.079  -2.575  1.00  4.43           N  
ATOM    113  CA  LEU A   7      15.752  13.374  -3.798  1.00  4.43           C  
ATOM    114  C   LEU A   7      16.979  14.260  -3.635  1.00  4.43           C  
ATOM    115  O   LEU A   7      17.939  14.120  -4.373  1.00  4.43           O  
ATOM    116  CB  LEU A   7      14.862  14.024  -4.827  1.00  4.43           C  
ATOM    117  CG  LEU A   7      15.521  14.223  -6.155  1.00  4.43           C  
ATOM    118  CD1 LEU A   7      15.952  12.873  -6.751  1.00  4.43           C  
ATOM    119  CD2 LEU A   7      14.559  14.898  -7.057  1.00  4.43           C  
ATOM    120  H   LEU A   7      14.193  13.622  -2.339  1.00  4.43           H  
ATOM    121  HA  LEU A   7      16.084  12.422  -4.210  1.00  4.43           H  
ATOM    122 1HB  LEU A   7      13.982  13.478  -4.949  1.00  4.43           H  
ATOM    123 2HB  LEU A   7      14.589  15.009  -4.458  1.00  4.43           H  
ATOM    124  HG  LEU A   7      16.402  14.817  -6.020  1.00  4.43           H  
ATOM    125 1HD1 LEU A   7      16.436  13.033  -7.704  1.00  4.43           H  
ATOM    126 2HD1 LEU A   7      16.645  12.382  -6.077  1.00  4.43           H  
ATOM    127 3HD1 LEU A   7      15.088  12.247  -6.898  1.00  4.43           H  
ATOM    128 1HD2 LEU A   7      15.022  15.059  -8.004  1.00  4.43           H  
ATOM    129 2HD2 LEU A   7      13.687  14.265  -7.181  1.00  4.43           H  
ATOM    130 3HD2 LEU A   7      14.265  15.848  -6.635  1.00  4.43           H  
ATOM    131  N   ASN A   8      16.888  15.276  -2.784  1.00  4.76           N  
ATOM    132  CA  ASN A   8      17.966  16.264  -2.640  1.00  4.76           C  
ATOM    133  C   ASN A   8      18.367  16.966  -3.955  1.00  4.76           C  
ATOM    134  O   ASN A   8      19.540  17.244  -4.194  1.00  4.76           O  
ATOM    135  CB  ASN A   8      19.184  15.646  -1.956  1.00  4.76           C  
ATOM    136  CG  ASN A   8      18.932  15.332  -0.479  1.00  4.76           C  
ATOM    137  OD1 ASN A   8      18.392  16.181   0.246  1.00  4.76           O  
ATOM    138  ND2 ASN A   8      19.312  14.164  -0.023  1.00  4.76           N  
ATOM    139  H   ASN A   8      16.074  15.350  -2.198  1.00  4.76           H  
ATOM    140  HA  ASN A   8      17.599  17.051  -1.980  1.00  4.76           H  
ATOM    141 1HB  ASN A   8      19.479  14.720  -2.459  1.00  4.76           H  
ATOM    142 2HB  ASN A   8      20.030  16.331  -2.029  1.00  4.76           H  
ATOM    143 1HD2 ASN A   8      19.172  13.934   0.941  1.00  4.76           H  
ATOM    144 2HD2 ASN A   8      19.733  13.476  -0.640  1.00  4.76           H  
ATOM    145  N   LEU A   9      17.366  17.277  -4.780  1.00  5.05           N  
ATOM    146  CA  LEU A   9      17.547  18.029  -6.024  1.00  5.05           C  
ATOM    147  C   LEU A   9      16.700  19.298  -5.976  1.00  5.05           C  
ATOM    148  O   LEU A   9      17.210  20.397  -6.175  1.00  5.05           O  
ATOM    149  CB  LEU A   9      17.184  17.200  -7.254  1.00  5.05           C  
ATOM    150  CG  LEU A   9      17.469  17.832  -8.587  1.00  5.05           C  
ATOM    151  CD1 LEU A   9      16.336  18.781  -8.970  1.00  5.05           C  
ATOM    152  CD2 LEU A   9      18.767  18.573  -8.473  1.00  5.05           C  
ATOM    153  H   LEU A   9      16.444  16.988  -4.509  1.00  5.05           H  
ATOM    154  HA  LEU A   9      18.594  18.318  -6.107  1.00  5.05           H  
ATOM    155 1HB  LEU A   9      17.709  16.248  -7.216  1.00  5.05           H  
ATOM    156 2HB  LEU A   9      16.140  17.038  -7.232  1.00  5.05           H  
ATOM    157  HG  LEU A   9      17.538  17.062  -9.355  1.00  5.05           H  
ATOM    158 1HD1 LEU A   9      16.553  19.230  -9.937  1.00  5.05           H  
ATOM    159 2HD1 LEU A   9      15.411  18.228  -9.025  1.00  5.05           H  
ATOM    160 3HD1 LEU A   9      16.245  19.562  -8.226  1.00  5.05           H  
ATOM    161 1HD2 LEU A   9      19.000  19.051  -9.406  1.00  5.05           H  
ATOM    162 2HD2 LEU A   9      18.680  19.335  -7.699  1.00  5.05           H  
ATOM    163 3HD2 LEU A   9      19.560  17.881  -8.205  1.00  5.05           H  
ATOM    164  N   LYS A  10      15.395  19.096  -5.705  1.00  5.24           N  
ATOM    165  CA  LYS A  10      14.315  20.096  -5.593  1.00  5.24           C  
ATOM    166  C   LYS A  10      13.129  19.812  -6.539  1.00  5.24           C  
ATOM    167  O   LYS A  10      12.333  18.915  -6.272  1.00  5.24           O  
ATOM    168  CB  LYS A  10      14.824  21.540  -5.808  1.00  5.24           C  
ATOM    169  CG  LYS A  10      13.801  22.672  -5.524  1.00  5.24           C  
ATOM    170  CD  LYS A  10      14.380  24.036  -5.904  1.00  5.24           C  
ATOM    171  CE  LYS A  10      15.505  24.462  -4.965  1.00  5.24           C  
ATOM    172  NZ  LYS A  10      15.998  25.837  -5.281  1.00  5.24           N  
ATOM    173  H   LYS A  10      15.121  18.140  -5.568  1.00  5.24           H  
ATOM    174  HA  LYS A  10      13.928  20.047  -4.574  1.00  5.24           H  
ATOM    175 1HB  LYS A  10      15.624  21.747  -5.101  1.00  5.24           H  
ATOM    176 2HB  LYS A  10      15.223  21.677  -6.812  1.00  5.24           H  
ATOM    177 1HG  LYS A  10      12.864  22.534  -6.046  1.00  5.24           H  
ATOM    178 2HG  LYS A  10      13.589  22.680  -4.457  1.00  5.24           H  
ATOM    179 1HD  LYS A  10      14.769  23.990  -6.922  1.00  5.24           H  
ATOM    180 2HD  LYS A  10      13.590  24.787  -5.872  1.00  5.24           H  
ATOM    181 1HE  LYS A  10      15.142  24.445  -3.939  1.00  5.24           H  
ATOM    182 2HE  LYS A  10      16.335  23.759  -5.058  1.00  5.24           H  
ATOM    183 1HZ  LYS A  10      16.741  26.086  -4.643  1.00  5.24           H  
ATOM    184 2HZ  LYS A  10      16.349  25.860  -6.229  1.00  5.24           H  
ATOM    185 3HZ  LYS A  10      15.240  26.497  -5.188  1.00  5.24           H  
ATOM    186  N   GLN A  11      13.022  20.529  -7.659  1.00  5.29           N  
ATOM    187  CA  GLN A  11      11.840  20.453  -8.536  1.00  5.29           C  
ATOM    188  C   GLN A  11      11.479  19.077  -9.075  1.00  5.29           C  
ATOM    189  O   GLN A  11      10.311  18.671  -9.049  1.00  5.29           O  
ATOM    190  CB  GLN A  11      12.031  21.399  -9.720  1.00  5.29           C  
ATOM    191  CG  GLN A  11      10.863  21.439 -10.702  1.00  5.29           C  
ATOM    192  CD  GLN A  11      11.085  22.464 -11.810  1.00  5.29           C  
ATOM    193  OE1 GLN A  11      11.688  23.519 -11.574  1.00  5.29           O  
ATOM    194  NE2 GLN A  11      10.611  22.170 -13.014  1.00  5.29           N  
ATOM    195  H   GLN A  11      13.739  21.205  -7.876  1.00  5.29           H  
ATOM    196  HA  GLN A  11      10.985  20.804  -7.956  1.00  5.29           H  
ATOM    197 1HB  GLN A  11      12.196  22.411  -9.353  1.00  5.29           H  
ATOM    198 2HB  GLN A  11      12.920  21.104 -10.277  1.00  5.29           H  
ATOM    199 1HG  GLN A  11      10.753  20.454 -11.169  1.00  5.29           H  
ATOM    200 2HG  GLN A  11       9.950  21.700 -10.166  1.00  5.29           H  
ATOM    201 1HE2 GLN A  11      10.732  22.806 -13.772  1.00  5.29           H  
ATOM    202 2HE2 GLN A  11      10.121  21.282 -13.182  1.00  5.29           H  
ATOM    203  N   ALA A  12      12.482  18.324  -9.494  1.00  5.22           N  
ATOM    204  CA  ALA A  12      12.245  17.004 -10.062  1.00  5.22           C  
ATOM    205  C   ALA A  12      11.556  16.079  -9.050  1.00  5.22           C  
ATOM    206  O   ALA A  12      10.940  15.079  -9.425  1.00  5.22           O  
ATOM    207  CB  ALA A  12      13.542  16.411 -10.553  1.00  5.22           C  
ATOM    208  H   ALA A  12      13.421  18.688  -9.454  1.00  5.22           H  
ATOM    209  HA  ALA A  12      11.578  17.125 -10.917  1.00  5.22           H  
ATOM    210 1HB  ALA A  12      13.335  15.460 -11.013  1.00  5.22           H  
ATOM    211 2HB  ALA A  12      13.990  17.075 -11.288  1.00  5.22           H  
ATOM    212 3HB  ALA A  12      14.221  16.281  -9.729  1.00  5.22           H  
ATOM    213  N   LYS A  13      11.697  16.371  -7.750  1.00  5.07           N  
ATOM    214  CA  LYS A  13      11.058  15.560  -6.730  1.00  5.07           C  
ATOM    215  C   LYS A  13       9.566  15.595  -6.919  1.00  5.07           C  
ATOM    216  O   LYS A  13       8.896  14.564  -6.838  1.00  5.07           O  
ATOM    217  CB  LYS A  13      11.364  16.079  -5.325  1.00  5.07           C  
ATOM    218  CG  LYS A  13      10.711  15.274  -4.222  1.00  5.07           C  
ATOM    219  CD  LYS A  13      11.039  15.812  -2.836  1.00  5.07           C  
ATOM    220  CE  LYS A  13      10.288  15.030  -1.753  1.00  5.07           C  
ATOM    221  NZ  LYS A  13      10.553  15.561  -0.386  1.00  5.07           N  
ATOM    222  H   LYS A  13      12.182  17.215  -7.455  1.00  5.07           H  
ATOM    223  HA  LYS A  13      11.389  14.529  -6.828  1.00  5.07           H  
ATOM    224 1HB  LYS A  13      12.432  16.102  -5.155  1.00  5.07           H  
ATOM    225 2HB  LYS A  13      10.996  17.098  -5.233  1.00  5.07           H  
ATOM    226 1HG  LYS A  13       9.648  15.338  -4.368  1.00  5.07           H  
ATOM    227 2HG  LYS A  13      11.009  14.235  -4.284  1.00  5.07           H  
ATOM    228 1HD  LYS A  13      12.111  15.736  -2.658  1.00  5.07           H  
ATOM    229 2HD  LYS A  13      10.750  16.863  -2.781  1.00  5.07           H  
ATOM    230 1HE  LYS A  13       9.220  15.090  -1.950  1.00  5.07           H  
ATOM    231 2HE  LYS A  13      10.596  13.984  -1.792  1.00  5.07           H  
ATOM    232 1HZ  LYS A  13      10.037  15.016   0.290  1.00  5.07           H  
ATOM    233 2HZ  LYS A  13      11.537  15.499  -0.184  1.00  5.07           H  
ATOM    234 3HZ  LYS A  13      10.260  16.524  -0.336  1.00  5.07           H  
ATOM    235  N   GLU A  14       9.033  16.802  -7.125  1.00  4.89           N  
ATOM    236  CA  GLU A  14       7.599  16.972  -7.215  1.00  4.89           C  
ATOM    237  C   GLU A  14       7.092  16.438  -8.527  1.00  4.89           C  
ATOM    238  O   GLU A  14       6.037  15.803  -8.578  1.00  4.89           O  
ATOM    239  CB  GLU A  14       7.214  18.444  -7.066  1.00  4.89           C  
ATOM    240  CG  GLU A  14       7.471  19.025  -5.681  1.00  4.89           C  
ATOM    241  CD  GLU A  14       7.044  20.473  -5.551  1.00  4.89           C  
ATOM    242  OE1 GLU A  14       6.598  21.039  -6.524  1.00  4.89           O  
ATOM    243  OE2 GLU A  14       7.169  21.009  -4.474  1.00  4.89           O  
ATOM    244  H   GLU A  14       9.642  17.605  -7.274  1.00  4.89           H  
ATOM    245  HA  GLU A  14       7.131  16.405  -6.409  1.00  4.89           H  
ATOM    246 1HB  GLU A  14       7.787  19.036  -7.785  1.00  4.89           H  
ATOM    247 2HB  GLU A  14       6.160  18.572  -7.302  1.00  4.89           H  
ATOM    248 1HG  GLU A  14       6.933  18.428  -4.944  1.00  4.89           H  
ATOM    249 2HG  GLU A  14       8.538  18.942  -5.465  1.00  4.89           H  
ATOM    250  N   GLU A  15       7.864  16.662  -9.594  1.00  4.72           N  
ATOM    251  CA  GLU A  15       7.411  16.194 -10.893  1.00  4.72           C  
ATOM    252  C   GLU A  15       7.291  14.675 -10.879  1.00  4.72           C  
ATOM    253  O   GLU A  15       6.342  14.107 -11.416  1.00  4.72           O  
ATOM    254  CB  GLU A  15       8.375  16.635 -12.000  1.00  4.72           C  
ATOM    255  CG  GLU A  15       8.376  18.136 -12.287  1.00  4.72           C  
ATOM    256  CD  GLU A  15       9.344  18.538 -13.378  1.00  4.72           C  
ATOM    257  OE1 GLU A  15      10.101  17.708 -13.826  1.00  4.72           O  
ATOM    258  OE2 GLU A  15       9.316  19.687 -13.769  1.00  4.72           O  
ATOM    259  H   GLU A  15       8.734  17.188  -9.486  1.00  4.72           H  
ATOM    260  HA  GLU A  15       6.427  16.615 -11.094  1.00  4.72           H  
ATOM    261 1HB  GLU A  15       9.390  16.348 -11.726  1.00  4.72           H  
ATOM    262 2HB  GLU A  15       8.127  16.115 -12.923  1.00  4.72           H  
ATOM    263 1HG  GLU A  15       7.372  18.444 -12.572  1.00  4.72           H  
ATOM    264 2HG  GLU A  15       8.641  18.658 -11.366  1.00  4.72           H  
ATOM    265  N   ALA A  16       8.244  14.006 -10.230  1.00  4.57           N  
ATOM    266  CA  ALA A  16       8.178  12.563 -10.124  1.00  4.57           C  
ATOM    267  C   ALA A  16       7.033  12.124  -9.221  1.00  4.57           C  
ATOM    268  O   ALA A  16       6.232  11.283  -9.607  1.00  4.57           O  
ATOM    269  CB  ALA A  16       9.476  12.035  -9.572  1.00  4.57           C  
ATOM    270  H   ALA A  16       9.039  14.500  -9.822  1.00  4.57           H  
ATOM    271  HA  ALA A  16       8.007  12.153 -11.117  1.00  4.57           H  
ATOM    272 1HB  ALA A  16       9.440  10.951  -9.500  1.00  4.57           H  
ATOM    273 2HB  ALA A  16      10.292  12.332 -10.221  1.00  4.57           H  
ATOM    274 3HB  ALA A  16       9.606  12.472  -8.591  1.00  4.57           H  
ATOM    275  N   ILE A  17       6.874  12.746  -8.052  1.00  4.48           N  
ATOM    276  CA  ILE A  17       5.830  12.310  -7.122  1.00  4.48           C  
ATOM    277  C   ILE A  17       4.434  12.412  -7.694  1.00  4.48           C  
ATOM    278  O   ILE A  17       3.616  11.515  -7.499  1.00  4.48           O  
ATOM    279  CB  ILE A  17       5.912  13.014  -5.772  1.00  4.48           C  
ATOM    280  CG1 ILE A  17       7.158  12.516  -5.045  1.00  4.48           C  
ATOM    281  CG2 ILE A  17       4.657  12.734  -4.966  1.00  4.48           C  
ATOM    282  CD1 ILE A  17       7.506  13.303  -3.835  1.00  4.48           C  
ATOM    283  H   ILE A  17       7.519  13.483  -7.761  1.00  4.48           H  
ATOM    284  HA  ILE A  17       6.002  11.264  -6.903  1.00  4.48           H  
ATOM    285  HB  ILE A  17       6.024  14.090  -5.928  1.00  4.48           H  
ATOM    286 1HG1 ILE A  17       6.993  11.482  -4.753  1.00  4.48           H  
ATOM    287 2HG1 ILE A  17       7.999  12.549  -5.734  1.00  4.48           H  
ATOM    288 1HG2 ILE A  17       4.723  13.237  -4.003  1.00  4.48           H  
ATOM    289 2HG2 ILE A  17       3.789  13.105  -5.510  1.00  4.48           H  
ATOM    290 3HG2 ILE A  17       4.557  11.659  -4.811  1.00  4.48           H  
ATOM    291 1HD1 ILE A  17       8.405  12.889  -3.379  1.00  4.48           H  
ATOM    292 2HD1 ILE A  17       7.677  14.332  -4.127  1.00  4.48           H  
ATOM    293 3HD1 ILE A  17       6.684  13.261  -3.126  1.00  4.48           H  
ATOM    294  N   LYS A  18       4.152  13.475  -8.427  1.00  4.43           N  
ATOM    295  CA  LYS A  18       2.833  13.647  -9.017  1.00  4.43           C  
ATOM    296  C   LYS A  18       2.434  12.490  -9.955  1.00  4.43           C  
ATOM    297  O   LYS A  18       1.245  12.276 -10.191  1.00  4.43           O  
ATOM    298  CB  LYS A  18       2.787  14.972  -9.769  1.00  4.43           C  
ATOM    299  CG  LYS A  18       2.786  16.199  -8.858  1.00  4.43           C  
ATOM    300  CD  LYS A  18       2.813  17.495  -9.648  1.00  4.43           C  
ATOM    301  CE  LYS A  18       2.825  18.700  -8.714  1.00  4.43           C  
ATOM    302  NZ  LYS A  18       2.884  19.986  -9.461  1.00  4.43           N  
ATOM    303  H   LYS A  18       4.862  14.199  -8.562  1.00  4.43           H  
ATOM    304  HA  LYS A  18       2.105  13.683  -8.209  1.00  4.43           H  
ATOM    305 1HB  LYS A  18       3.668  15.042 -10.420  1.00  4.43           H  
ATOM    306 2HB  LYS A  18       1.905  15.005 -10.405  1.00  4.43           H  
ATOM    307 1HG  LYS A  18       1.886  16.185  -8.244  1.00  4.43           H  
ATOM    308 2HG  LYS A  18       3.644  16.164  -8.195  1.00  4.43           H  
ATOM    309 1HD  LYS A  18       3.715  17.516 -10.267  1.00  4.43           H  
ATOM    310 2HD  LYS A  18       1.942  17.551 -10.296  1.00  4.43           H  
ATOM    311 1HE  LYS A  18       1.923  18.686  -8.106  1.00  4.43           H  
ATOM    312 2HE  LYS A  18       3.696  18.632  -8.059  1.00  4.43           H  
ATOM    313 1HZ  LYS A  18       2.892  20.755  -8.804  1.00  4.43           H  
ATOM    314 2HZ  LYS A  18       3.728  20.011 -10.016  1.00  4.43           H  
ATOM    315 3HZ  LYS A  18       2.078  20.066 -10.064  1.00  4.43           H  
ATOM    316  N   GLU A  19       3.421  11.772 -10.500  1.00  4.43           N  
ATOM    317  CA  GLU A  19       3.204  10.652 -11.409  1.00  4.43           C  
ATOM    318  C   GLU A  19       3.331   9.277 -10.721  1.00  4.43           C  
ATOM    319  O   GLU A  19       3.297   8.244 -11.399  1.00  4.43           O  
ATOM    320  CB  GLU A  19       4.220  10.735 -12.554  1.00  4.43           C  
ATOM    321  CG  GLU A  19       4.097  11.974 -13.455  1.00  4.43           C  
ATOM    322  CD  GLU A  19       2.824  12.012 -14.270  1.00  4.43           C  
ATOM    323  OE1 GLU A  19       2.463  10.990 -14.807  1.00  4.43           O  
ATOM    324  OE2 GLU A  19       2.223  13.058 -14.367  1.00  4.43           O  
ATOM    325  H   GLU A  19       4.387  11.969 -10.241  1.00  4.43           H  
ATOM    326  HA  GLU A  19       2.199  10.735 -11.818  1.00  4.43           H  
ATOM    327 1HB  GLU A  19       5.226  10.744 -12.129  1.00  4.43           H  
ATOM    328 2HB  GLU A  19       4.133   9.851 -13.183  1.00  4.43           H  
ATOM    329 1HG  GLU A  19       4.139  12.866 -12.823  1.00  4.43           H  
ATOM    330 2HG  GLU A  19       4.954  12.002 -14.124  1.00  4.43           H  
ATOM    331  N   LEU A  20       3.521   9.258  -9.395  1.00  4.46           N  
ATOM    332  CA  LEU A  20       3.806   8.013  -8.683  1.00  4.46           C  
ATOM    333  C   LEU A  20       2.844   7.487  -7.626  1.00  4.46           C  
ATOM    334  O   LEU A  20       2.452   8.181  -6.683  1.00  4.46           O  
ATOM    335  CB  LEU A  20       5.149   8.186  -8.009  1.00  4.46           C  
ATOM    336  CG  LEU A  20       6.298   8.277  -8.897  1.00  4.46           C  
ATOM    337  CD1 LEU A  20       7.509   8.698  -8.093  1.00  4.46           C  
ATOM    338  CD2 LEU A  20       6.463   6.955  -9.490  1.00  4.46           C  
ATOM    339  H   LEU A  20       3.505  10.129  -8.864  1.00  4.46           H  
ATOM    340  HA  LEU A  20       3.901   7.236  -9.437  1.00  4.46           H  
ATOM    341 1HB  LEU A  20       5.123   9.110  -7.451  1.00  4.46           H  
ATOM    342 2HB  LEU A  20       5.315   7.357  -7.322  1.00  4.46           H  
ATOM    343  HG  LEU A  20       6.136   8.981  -9.681  1.00  4.46           H  
ATOM    344 1HD1 LEU A  20       8.382   8.739  -8.739  1.00  4.46           H  
ATOM    345 2HD1 LEU A  20       7.346   9.668  -7.665  1.00  4.46           H  
ATOM    346 3HD1 LEU A  20       7.667   8.006  -7.308  1.00  4.46           H  
ATOM    347 1HD2 LEU A  20       7.317   6.953 -10.132  1.00  4.46           H  
ATOM    348 2HD2 LEU A  20       6.596   6.237  -8.701  1.00  4.46           H  
ATOM    349 3HD2 LEU A  20       5.571   6.698 -10.060  1.00  4.46           H  
ATOM    350  N   VAL A  21       2.560   6.195  -7.767  1.00  4.49           N  
ATOM    351  CA  VAL A  21       1.759   5.400  -6.845  1.00  4.49           C  
ATOM    352  C   VAL A  21       2.574   4.183  -6.390  1.00  4.49           C  
ATOM    353  O   VAL A  21       2.734   3.920  -5.202  1.00  4.49           O  
ATOM    354  CB  VAL A  21       0.455   4.943  -7.521  1.00  4.49           C  
ATOM    355  CG1 VAL A  21      -0.335   4.068  -6.574  1.00  4.49           C  
ATOM    356  CG2 VAL A  21      -0.356   6.165  -7.933  1.00  4.49           C  
ATOM    357  H   VAL A  21       2.935   5.737  -8.581  1.00  4.49           H  
ATOM    358  HA  VAL A  21       1.510   6.005  -5.973  1.00  4.49           H  
ATOM    359  HB  VAL A  21       0.691   4.346  -8.399  1.00  4.49           H  
ATOM    360 1HG1 VAL A  21      -1.252   3.741  -7.064  1.00  4.49           H  
ATOM    361 2HG1 VAL A  21       0.260   3.198  -6.299  1.00  4.49           H  
ATOM    362 3HG1 VAL A  21      -0.584   4.637  -5.678  1.00  4.49           H  
ATOM    363 1HG2 VAL A  21      -1.277   5.843  -8.415  1.00  4.49           H  
ATOM    364 2HG2 VAL A  21      -0.595   6.757  -7.049  1.00  4.49           H  
ATOM    365 3HG2 VAL A  21       0.217   6.774  -8.630  1.00  4.49           H  
ATOM    366  N   ASP A  22       3.050   3.429  -7.383  1.00  4.49           N  
ATOM    367  CA  ASP A  22       3.828   2.200  -7.230  1.00  4.49           C  
ATOM    368  C   ASP A  22       5.296   2.503  -6.951  1.00  4.49           C  
ATOM    369  O   ASP A  22       5.977   3.138  -7.764  1.00  4.49           O  
ATOM    370  CB  ASP A  22       3.662   1.303  -8.468  1.00  4.49           C  
ATOM    371  CG  ASP A  22       4.350  -0.118  -8.389  1.00  4.49           C  
ATOM    372  OD1 ASP A  22       5.312  -0.306  -7.653  1.00  4.49           O  
ATOM    373  OD2 ASP A  22       3.872  -0.996  -9.073  1.00  4.49           O  
ATOM    374  H   ASP A  22       2.845   3.728  -8.320  1.00  4.49           H  
ATOM    375  HA  ASP A  22       3.433   1.653  -6.373  1.00  4.49           H  
ATOM    376 1HB  ASP A  22       2.597   1.151  -8.652  1.00  4.49           H  
ATOM    377 2HB  ASP A  22       4.059   1.824  -9.339  1.00  4.49           H  
ATOM    378  N   ALA A  23       5.782   2.039  -5.805  1.00  4.41           N  
ATOM    379  CA  ALA A  23       7.153   2.272  -5.367  1.00  4.41           C  
ATOM    380  C   ALA A  23       8.163   1.798  -6.418  1.00  4.41           C  
ATOM    381  O   ALA A  23       9.260   2.351  -6.520  1.00  4.41           O  
ATOM    382  CB  ALA A  23       7.425   1.539  -4.061  1.00  4.41           C  
ATOM    383  H   ALA A  23       5.162   1.509  -5.212  1.00  4.41           H  
ATOM    384  HA  ALA A  23       7.279   3.341  -5.214  1.00  4.41           H  
ATOM    385 1HB  ALA A  23       8.443   1.744  -3.736  1.00  4.41           H  
ATOM    386 2HB  ALA A  23       6.732   1.873  -3.299  1.00  4.41           H  
ATOM    387 3HB  ALA A  23       7.300   0.470  -4.215  1.00  4.41           H  
ATOM    388  N   GLY A  24       7.827   0.750  -7.178  1.00  4.26           N  
ATOM    389  CA  GLY A  24       8.734   0.243  -8.203  1.00  4.26           C  
ATOM    390  C   GLY A  24       9.004   1.307  -9.274  1.00  4.26           C  
ATOM    391  O   GLY A  24      10.104   1.396  -9.833  1.00  4.26           O  
ATOM    392  H   GLY A  24       6.896   0.329  -7.094  1.00  4.26           H  
ATOM    393 1HA  GLY A  24       9.673  -0.065  -7.742  1.00  4.26           H  
ATOM    394 2HA  GLY A  24       8.289  -0.640  -8.664  1.00  4.26           H  
ATOM    395  N   THR A  25       7.977   2.107  -9.573  1.00  4.05           N  
ATOM    396  CA  THR A  25       8.091   3.143 -10.578  1.00  4.05           C  
ATOM    397  C   THR A  25       8.873   4.268  -9.957  1.00  4.05           C  
ATOM    398  O   THR A  25       9.680   4.910 -10.622  1.00  4.05           O  
ATOM    399  CB  THR A  25       6.737   3.653 -11.093  1.00  4.05           C  
ATOM    400  OG1 THR A  25       5.981   2.568 -11.652  1.00  4.05           O  
ATOM    401  CG2 THR A  25       6.989   4.676 -12.184  1.00  4.05           C  
ATOM    402  H   THR A  25       7.109   2.029  -9.050  1.00  4.05           H  
ATOM    403  HA  THR A  25       8.657   2.760 -11.427  1.00  4.05           H  
ATOM    404  HB  THR A  25       6.177   4.102 -10.272  1.00  4.05           H  
ATOM    405  HG1 THR A  25       5.807   1.913 -10.967  1.00  4.05           H  
ATOM    406 1HG2 THR A  25       6.039   5.053 -12.563  1.00  4.05           H  
ATOM    407 2HG2 THR A  25       7.568   5.489 -11.787  1.00  4.05           H  
ATOM    408 3HG2 THR A  25       7.544   4.211 -12.998  1.00  4.05           H  
ATOM    409  N   ALA A  26       8.610   4.516  -8.672  1.00  3.83           N  
ATOM    410  CA  ALA A  26       9.291   5.587  -7.964  1.00  3.83           C  
ATOM    411  C   ALA A  26      10.788   5.368  -7.964  1.00  3.83           C  
ATOM    412  O   ALA A  26      11.560   6.300  -8.212  1.00  3.83           O  
ATOM    413  CB  ALA A  26       8.786   5.660  -6.538  1.00  3.83           C  
ATOM    414  H   ALA A  26       7.901   3.953  -8.200  1.00  3.83           H  
ATOM    415  HA  ALA A  26       9.098   6.510  -8.484  1.00  3.83           H  
ATOM    416 1HB  ALA A  26       9.280   6.465  -6.055  1.00  3.83           H  
ATOM    417 2HB  ALA A  26       7.711   5.825  -6.525  1.00  3.83           H  
ATOM    418 3HB  ALA A  26       9.007   4.743  -6.023  1.00  3.83           H  
ATOM    419  N   GLU A  27      11.211   4.115  -7.777  1.00  3.65           N  
ATOM    420  CA  GLU A  27      12.631   3.812  -7.837  1.00  3.65           C  
ATOM    421  C   GLU A  27      13.168   4.187  -9.212  1.00  3.65           C  
ATOM    422  O   GLU A  27      14.196   4.863  -9.329  1.00  3.65           O  
ATOM    423  CB  GLU A  27      12.906   2.335  -7.548  1.00  3.65           C  
ATOM    424  CG  GLU A  27      14.388   1.964  -7.605  1.00  3.65           C  
ATOM    425  CD  GLU A  27      14.702   0.496  -7.345  1.00  3.65           C  
ATOM    426  OE1 GLU A  27      13.814  -0.263  -7.054  1.00  3.65           O  
ATOM    427  OE2 GLU A  27      15.862   0.142  -7.465  1.00  3.65           O  
ATOM    428  H   GLU A  27      10.536   3.382  -7.554  1.00  3.65           H  
ATOM    429  HA  GLU A  27      13.138   4.408  -7.091  1.00  3.65           H  
ATOM    430 1HB  GLU A  27      12.525   2.081  -6.558  1.00  3.65           H  
ATOM    431 2HB  GLU A  27      12.370   1.718  -8.271  1.00  3.65           H  
ATOM    432 1HG  GLU A  27      14.769   2.241  -8.586  1.00  3.65           H  
ATOM    433 2HG  GLU A  27      14.905   2.560  -6.866  1.00  3.65           H  
ATOM    434  N   LYS A  28      12.449   3.777 -10.262  1.00  3.54           N  
ATOM    435  CA  LYS A  28      12.864   4.090 -11.621  1.00  3.54           C  
ATOM    436  C   LYS A  28      12.962   5.591 -11.869  1.00  3.54           C  
ATOM    437  O   LYS A  28      13.985   6.068 -12.366  1.00  3.54           O  
ATOM    438  CB  LYS A  28      11.896   3.474 -12.633  1.00  3.54           C  
ATOM    439  CG  LYS A  28      12.237   3.742 -14.096  1.00  3.54           C  
ATOM    440  CD  LYS A  28      11.244   3.050 -15.027  1.00  3.54           C  
ATOM    441  CE  LYS A  28      11.542   3.350 -16.490  1.00  3.54           C  
ATOM    442  NZ  LYS A  28      10.595   2.646 -17.407  1.00  3.54           N  
ATOM    443  H   LYS A  28      11.609   3.209 -10.110  1.00  3.54           H  
ATOM    444  HA  LYS A  28      13.853   3.662 -11.779  1.00  3.54           H  
ATOM    445 1HB  LYS A  28      11.842   2.397 -12.478  1.00  3.54           H  
ATOM    446 2HB  LYS A  28      10.901   3.870 -12.470  1.00  3.54           H  
ATOM    447 1HG  LYS A  28      12.197   4.817 -14.273  1.00  3.54           H  
ATOM    448 2HG  LYS A  28      13.245   3.393 -14.314  1.00  3.54           H  
ATOM    449 1HD  LYS A  28      11.285   1.971 -14.866  1.00  3.54           H  
ATOM    450 2HD  LYS A  28      10.235   3.396 -14.794  1.00  3.54           H  
ATOM    451 1HE  LYS A  28      11.458   4.420 -16.656  1.00  3.54           H  
ATOM    452 2HE  LYS A  28      12.560   3.033 -16.720  1.00  3.54           H  
ATOM    453 1HZ  LYS A  28      10.823   2.870 -18.365  1.00  3.54           H  
ATOM    454 2HZ  LYS A  28      10.671   1.648 -17.268  1.00  3.54           H  
ATOM    455 3HZ  LYS A  28       9.650   2.941 -17.209  1.00  3.54           H  
ATOM    456  N   TYR A  29      11.922   6.349 -11.505  1.00  3.49           N  
ATOM    457  CA  TYR A  29      11.950   7.777 -11.792  1.00  3.49           C  
ATOM    458  C   TYR A  29      13.095   8.451 -11.080  1.00  3.49           C  
ATOM    459  O   TYR A  29      13.791   9.291 -11.659  1.00  3.49           O  
ATOM    460  CB  TYR A  29      10.640   8.457 -11.399  1.00  3.49           C  
ATOM    461  CG  TYR A  29       9.507   8.138 -12.329  1.00  3.49           C  
ATOM    462  CD1 TYR A  29       9.757   7.419 -13.486  1.00  3.49           C  
ATOM    463  CD2 TYR A  29       8.232   8.597 -12.059  1.00  3.49           C  
ATOM    464  CE1 TYR A  29       8.735   7.140 -14.358  1.00  3.49           C  
ATOM    465  CE2 TYR A  29       7.201   8.317 -12.930  1.00  3.49           C  
ATOM    466  CZ  TYR A  29       7.448   7.589 -14.080  1.00  3.49           C  
ATOM    467  OH  TYR A  29       6.425   7.310 -14.963  1.00  3.49           O  
ATOM    468  H   TYR A  29      11.113   5.916 -11.065  1.00  3.49           H  
ATOM    469  HA  TYR A  29      12.102   7.909 -12.859  1.00  3.49           H  
ATOM    470 1HB  TYR A  29      10.356   8.134 -10.392  1.00  3.49           H  
ATOM    471 2HB  TYR A  29      10.776   9.537 -11.374  1.00  3.49           H  
ATOM    472  HD1 TYR A  29      10.762   7.068 -13.701  1.00  3.49           H  
ATOM    473  HD2 TYR A  29       8.040   9.177 -11.158  1.00  3.49           H  
ATOM    474  HE1 TYR A  29       8.934   6.570 -15.264  1.00  3.49           H  
ATOM    475  HE2 TYR A  29       6.197   8.667 -12.713  1.00  3.49           H  
ATOM    476  HH  TYR A  29       5.584   7.577 -14.579  1.00  3.49           H  
ATOM    477  N   PHE A  30      13.325   8.076  -9.837  1.00  3.50           N  
ATOM    478  CA  PHE A  30      14.424   8.655  -9.113  1.00  3.50           C  
ATOM    479  C   PHE A  30      15.788   8.330  -9.691  1.00  3.50           C  
ATOM    480  O   PHE A  30      16.650   9.212  -9.775  1.00  3.50           O  
ATOM    481  CB  PHE A  30      14.287   8.335  -7.654  1.00  3.50           C  
ATOM    482  CG  PHE A  30      13.576   9.417  -6.963  1.00  3.50           C  
ATOM    483  CD1 PHE A  30      12.637  10.173  -7.627  1.00  3.50           C  
ATOM    484  CD2 PHE A  30      13.902   9.762  -5.682  1.00  3.50           C  
ATOM    485  CE1 PHE A  30      12.043  11.238  -7.014  1.00  3.50           C  
ATOM    486  CE2 PHE A  30      13.324  10.819  -5.095  1.00  3.50           C  
ATOM    487  CZ  PHE A  30      12.378  11.559  -5.760  1.00  3.50           C  
ATOM    488  H   PHE A  30      12.729   7.379  -9.382  1.00  3.50           H  
ATOM    489  HA  PHE A  30      14.317   9.734  -9.182  1.00  3.50           H  
ATOM    490 1HB  PHE A  30      13.698   7.431  -7.558  1.00  3.50           H  
ATOM    491 2HB  PHE A  30      15.196   8.155  -7.227  1.00  3.50           H  
ATOM    492  HD1 PHE A  30      12.378   9.926  -8.652  1.00  3.50           H  
ATOM    493  HD2 PHE A  30      14.642   9.192  -5.140  1.00  3.50           H  
ATOM    494  HE1 PHE A  30      11.323  11.829  -7.527  1.00  3.50           H  
ATOM    495  HE2 PHE A  30      13.602  11.086  -4.079  1.00  3.50           H  
ATOM    496  HZ  PHE A  30      11.909  12.406  -5.279  1.00  3.50           H  
ATOM    497  N   LYS A  31      15.994   7.095 -10.145  1.00  3.55           N  
ATOM    498  CA  LYS A  31      17.278   6.793 -10.754  1.00  3.55           C  
ATOM    499  C   LYS A  31      17.439   7.608 -12.034  1.00  3.55           C  
ATOM    500  O   LYS A  31      18.527   8.112 -12.318  1.00  3.55           O  
ATOM    501  CB  LYS A  31      17.431   5.303 -11.022  1.00  3.55           C  
ATOM    502  CG  LYS A  31      17.617   4.466  -9.767  1.00  3.55           C  
ATOM    503  CD  LYS A  31      17.765   2.987 -10.096  1.00  3.55           C  
ATOM    504  CE  LYS A  31      17.989   2.154  -8.838  1.00  3.55           C  
ATOM    505  NZ  LYS A  31      18.085   0.691  -9.142  1.00  3.55           N  
ATOM    506  H   LYS A  31      15.277   6.372 -10.053  1.00  3.55           H  
ATOM    507  HA  LYS A  31      18.065   7.093 -10.062  1.00  3.55           H  
ATOM    508 1HB  LYS A  31      16.533   4.944 -11.537  1.00  3.55           H  
ATOM    509 2HB  LYS A  31      18.281   5.135 -11.681  1.00  3.55           H  
ATOM    510 1HG  LYS A  31      18.489   4.815  -9.209  1.00  3.55           H  
ATOM    511 2HG  LYS A  31      16.740   4.586  -9.145  1.00  3.55           H  
ATOM    512 1HD  LYS A  31      16.852   2.639 -10.585  1.00  3.55           H  
ATOM    513 2HD  LYS A  31      18.602   2.841 -10.775  1.00  3.55           H  
ATOM    514 1HE  LYS A  31      18.908   2.477  -8.352  1.00  3.55           H  
ATOM    515 2HE  LYS A  31      17.164   2.315  -8.161  1.00  3.55           H  
ATOM    516 1HZ  LYS A  31      18.223   0.177  -8.277  1.00  3.55           H  
ATOM    517 2HZ  LYS A  31      17.226   0.375  -9.586  1.00  3.55           H  
ATOM    518 3HZ  LYS A  31      18.860   0.522  -9.761  1.00  3.55           H  
ATOM    519  N   LEU A  32      16.350   7.784 -12.789  1.00  3.65           N  
ATOM    520  CA  LEU A  32      16.412   8.561 -14.020  1.00  3.65           C  
ATOM    521  C   LEU A  32      16.788  10.010 -13.730  1.00  3.65           C  
ATOM    522  O   LEU A  32      17.562  10.614 -14.474  1.00  3.65           O  
ATOM    523  CB  LEU A  32      15.082   8.489 -14.769  1.00  3.65           C  
ATOM    524  CG  LEU A  32      14.745   7.117 -15.376  1.00  3.65           C  
ATOM    525  CD1 LEU A  32      13.327   7.137 -15.915  1.00  3.65           C  
ATOM    526  CD2 LEU A  32      15.743   6.799 -16.468  1.00  3.65           C  
ATOM    527  H   LEU A  32      15.467   7.344 -12.518  1.00  3.65           H  
ATOM    528  HA  LEU A  32      17.181   8.128 -14.655  1.00  3.65           H  
ATOM    529 1HB  LEU A  32      14.285   8.748 -14.080  1.00  3.65           H  
ATOM    530 2HB  LEU A  32      15.091   9.224 -15.571  1.00  3.65           H  
ATOM    531  HG  LEU A  32      14.807   6.354 -14.612  1.00  3.65           H  
ATOM    532 1HD1 LEU A  32      13.092   6.168 -16.337  1.00  3.65           H  
ATOM    533 2HD1 LEU A  32      12.639   7.357 -15.110  1.00  3.65           H  
ATOM    534 3HD1 LEU A  32      13.241   7.898 -16.686  1.00  3.65           H  
ATOM    535 1HD2 LEU A  32      15.514   5.824 -16.896  1.00  3.65           H  
ATOM    536 2HD2 LEU A  32      15.688   7.561 -17.244  1.00  3.65           H  
ATOM    537 3HD2 LEU A  32      16.748   6.783 -16.045  1.00  3.65           H  
ATOM    538  N   ILE A  33      16.293  10.564 -12.621  1.00  3.79           N  
ATOM    539  CA  ILE A  33      16.672  11.927 -12.278  1.00  3.79           C  
ATOM    540  C   ILE A  33      18.166  11.978 -11.992  1.00  3.79           C  
ATOM    541  O   ILE A  33      18.887  12.807 -12.537  1.00  3.79           O  
ATOM    542  CB  ILE A  33      15.927  12.442 -11.036  1.00  3.79           C  
ATOM    543  CG1 ILE A  33      14.427  12.600 -11.335  1.00  3.79           C  
ATOM    544  CG2 ILE A  33      16.550  13.782 -10.609  1.00  3.79           C  
ATOM    545  CD1 ILE A  33      13.581  12.802 -10.094  1.00  3.79           C  
ATOM    546  H   ILE A  33      15.628  10.046 -12.046  1.00  3.79           H  
ATOM    547  HA  ILE A  33      16.456  12.578 -13.122  1.00  3.79           H  
ATOM    548  HB  ILE A  33      16.022  11.721 -10.225  1.00  3.79           H  
ATOM    549 1HG1 ILE A  33      14.290  13.453 -11.993  1.00  3.79           H  
ATOM    550 2HG1 ILE A  33      14.076  11.714 -11.848  1.00  3.79           H  
ATOM    551 1HG2 ILE A  33      16.046  14.151  -9.740  1.00  3.79           H  
ATOM    552 2HG2 ILE A  33      17.605  13.641 -10.381  1.00  3.79           H  
ATOM    553 3HG2 ILE A  33      16.450  14.510 -11.415  1.00  3.79           H  
ATOM    554 1HD1 ILE A  33      12.538  12.907 -10.374  1.00  3.79           H  
ATOM    555 2HD1 ILE A  33      13.700  11.957  -9.450  1.00  3.79           H  
ATOM    556 3HD1 ILE A  33      13.901  13.682  -9.578  1.00  3.79           H  
ATOM    557  N   ALA A  34      18.658  11.061 -11.167  1.00  3.96           N  
ATOM    558  CA  ALA A  34      20.085  11.039 -10.850  1.00  3.96           C  
ATOM    559  C   ALA A  34      20.942  10.826 -12.102  1.00  3.96           C  
ATOM    560  O   ALA A  34      22.019  11.411 -12.243  1.00  3.96           O  
ATOM    561  CB  ALA A  34      20.370   9.974  -9.825  1.00  3.96           C  
ATOM    562  H   ALA A  34      18.028  10.375 -10.745  1.00  3.96           H  
ATOM    563  HA  ALA A  34      20.353  12.005 -10.430  1.00  3.96           H  
ATOM    564 1HB  ALA A  34      21.432   9.987  -9.573  1.00  3.96           H  
ATOM    565 2HB  ALA A  34      19.797  10.190  -8.953  1.00  3.96           H  
ATOM    566 3HB  ALA A  34      20.095   9.004 -10.237  1.00  3.96           H  
ATOM    567  N   ASN A  35      20.443  10.054 -13.062  1.00  4.10           N  
ATOM    568  CA  ASN A  35      21.187   9.767 -14.280  1.00  4.10           C  
ATOM    569  C   ASN A  35      21.264  10.985 -15.204  1.00  4.10           C  
ATOM    570  O   ASN A  35      22.033  10.992 -16.168  1.00  4.10           O  
ATOM    571  CB  ASN A  35      20.576   8.583 -14.995  1.00  4.10           C  
ATOM    572  CG  ASN A  35      20.815   7.282 -14.254  1.00  4.10           C  
ATOM    573  OD1 ASN A  35      21.749   7.159 -13.447  1.00  4.10           O  
ATOM    574  ND2 ASN A  35      19.985   6.304 -14.518  1.00  4.10           N  
ATOM    575  H   ASN A  35      19.548   9.591 -12.917  1.00  4.10           H  
ATOM    576  HA  ASN A  35      22.208   9.508 -14.002  1.00  4.10           H  
ATOM    577 1HB  ASN A  35      19.504   8.741 -15.096  1.00  4.10           H  
ATOM    578 2HB  ASN A  35      20.994   8.506 -15.997  1.00  4.10           H  
ATOM    579 1HD2 ASN A  35      20.089   5.422 -14.060  1.00  4.10           H  
ATOM    580 2HD2 ASN A  35      19.248   6.440 -15.177  1.00  4.10           H  
ATOM    581  N   ALA A  36      20.488  12.035 -14.892  1.00  4.19           N  
ATOM    582  CA  ALA A  36      20.502  13.288 -15.629  1.00  4.19           C  
ATOM    583  C   ALA A  36      21.645  14.161 -15.115  1.00  4.19           C  
ATOM    584  O   ALA A  36      21.890  15.253 -15.632  1.00  4.19           O  
ATOM    585  CB  ALA A  36      19.175  14.013 -15.489  1.00  4.19           C  
ATOM    586  H   ALA A  36      19.867  11.990 -14.086  1.00  4.19           H  
ATOM    587  HA  ALA A  36      20.682  13.065 -16.679  1.00  4.19           H  
ATOM    588 1HB  ALA A  36      19.207  14.937 -16.060  1.00  4.19           H  
ATOM    589 2HB  ALA A  36      18.372  13.377 -15.864  1.00  4.19           H  
ATOM    590 3HB  ALA A  36      18.991  14.245 -14.451  1.00  4.19           H  
ATOM    591  N   LYS A  37      22.352  13.655 -14.092  1.00  4.21           N  
ATOM    592  CA  LYS A  37      23.482  14.297 -13.440  1.00  4.21           C  
ATOM    593  C   LYS A  37      23.134  15.604 -12.748  1.00  4.21           C  
ATOM    594  O   LYS A  37      23.904  16.563 -12.796  1.00  4.21           O  
ATOM    595  CB  LYS A  37      24.606  14.519 -14.457  1.00  4.21           C  
ATOM    596  CG  LYS A  37      25.024  13.244 -15.213  1.00  4.21           C  
ATOM    597  CD  LYS A  37      25.633  12.230 -14.260  1.00  4.21           C  
ATOM    598  CE  LYS A  37      26.092  10.970 -14.974  1.00  4.21           C  
ATOM    599  NZ  LYS A  37      26.707   9.993 -14.021  1.00  4.21           N  
ATOM    600  H   LYS A  37      22.087  12.751 -13.705  1.00  4.21           H  
ATOM    601  HA  LYS A  37      23.851  13.612 -12.673  1.00  4.21           H  
ATOM    602 1HB  LYS A  37      24.322  15.276 -15.184  1.00  4.21           H  
ATOM    603 2HB  LYS A  37      25.488  14.888 -13.932  1.00  4.21           H  
ATOM    604 1HG  LYS A  37      24.159  12.793 -15.702  1.00  4.21           H  
ATOM    605 2HG  LYS A  37      25.758  13.499 -15.976  1.00  4.21           H  
ATOM    606 1HD  LYS A  37      26.490  12.677 -13.763  1.00  4.21           H  
ATOM    607 2HD  LYS A  37      24.896  11.957 -13.497  1.00  4.21           H  
ATOM    608 1HE  LYS A  37      25.228  10.502 -15.451  1.00  4.21           H  
ATOM    609 2HE  LYS A  37      26.822  11.230 -15.738  1.00  4.21           H  
ATOM    610 1HZ  LYS A  37      26.994   9.166 -14.520  1.00  4.21           H  
ATOM    611 2HZ  LYS A  37      27.517  10.417 -13.577  1.00  4.21           H  
ATOM    612 3HZ  LYS A  37      26.028   9.745 -13.313  1.00  4.21           H  
ATOM    613  N   THR A  38      21.991  15.632 -12.062  1.00  4.15           N  
ATOM    614  CA  THR A  38      21.609  16.831 -11.323  1.00  4.15           C  
ATOM    615  C   THR A  38      21.835  16.633  -9.814  1.00  4.15           C  
ATOM    616  O   THR A  38      21.950  17.596  -9.055  1.00  4.15           O  
ATOM    617  CB  THR A  38      20.140  17.170 -11.601  1.00  4.15           C  
ATOM    618  OG1 THR A  38      19.304  16.129 -11.103  1.00  4.15           O  
ATOM    619  CG2 THR A  38      19.912  17.290 -13.091  1.00  4.15           C  
ATOM    620  H   THR A  38      21.386  14.822 -12.076  1.00  4.15           H  
ATOM    621  HA  THR A  38      22.227  17.664 -11.655  1.00  4.15           H  
ATOM    622  HB  THR A  38      19.892  18.099 -11.135  1.00  4.15           H  
ATOM    623  HG1 THR A  38      19.612  15.873 -10.225  1.00  4.15           H  
ATOM    624 1HG2 THR A  38      18.867  17.529 -13.280  1.00  4.15           H  
ATOM    625 2HG2 THR A  38      20.545  18.079 -13.495  1.00  4.15           H  
ATOM    626 3HG2 THR A  38      20.160  16.347 -13.574  1.00  4.15           H  
ATOM    627  N   VAL A  39      21.900  15.366  -9.407  1.00  4.03           N  
ATOM    628  CA  VAL A  39      22.135  14.909  -8.038  1.00  4.03           C  
ATOM    629  C   VAL A  39      22.845  13.567  -8.189  1.00  4.03           C  
ATOM    630  O   VAL A  39      22.426  12.781  -9.031  1.00  4.03           O  
ATOM    631  CB  VAL A  39      20.795  14.737  -7.279  1.00  4.03           C  
ATOM    632  CG1 VAL A  39      19.908  13.688  -7.962  1.00  4.03           C  
ATOM    633  CG2 VAL A  39      21.063  14.355  -5.847  1.00  4.03           C  
ATOM    634  H   VAL A  39      21.801  14.656 -10.114  1.00  4.03           H  
ATOM    635  HA  VAL A  39      22.781  15.613  -7.510  1.00  4.03           H  
ATOM    636  HB  VAL A  39      20.254  15.683  -7.297  1.00  4.03           H  
ATOM    637 1HG1 VAL A  39      18.967  13.606  -7.412  1.00  4.03           H  
ATOM    638 2HG1 VAL A  39      19.704  13.988  -8.987  1.00  4.03           H  
ATOM    639 3HG1 VAL A  39      20.418  12.725  -7.954  1.00  4.03           H  
ATOM    640 1HG2 VAL A  39      20.133  14.262  -5.318  1.00  4.03           H  
ATOM    641 2HG2 VAL A  39      21.601  13.407  -5.798  1.00  4.03           H  
ATOM    642 3HG2 VAL A  39      21.652  15.130  -5.384  1.00  4.03           H  
ATOM    643  N   GLU A  40      23.897  13.283  -7.423  1.00  3.89           N  
ATOM    644  CA  GLU A  40      24.527  11.974  -7.593  1.00  3.89           C  
ATOM    645  C   GLU A  40      24.655  11.174  -6.309  1.00  3.89           C  
ATOM    646  O   GLU A  40      23.971  10.163  -6.153  1.00  3.89           O  
ATOM    647  CB  GLU A  40      25.921  12.114  -8.237  1.00  3.89           C  
ATOM    648  CG  GLU A  40      25.914  12.603  -9.699  1.00  3.89           C  
ATOM    649  CD  GLU A  40      27.293  12.644 -10.341  1.00  3.89           C  
ATOM    650  OE1 GLU A  40      28.263  12.365  -9.679  1.00  3.89           O  
ATOM    651  OE2 GLU A  40      27.362  12.934 -11.509  1.00  3.89           O  
ATOM    652  H   GLU A  40      24.239  13.939  -6.729  1.00  3.89           H  
ATOM    653  HA  GLU A  40      23.914  11.383  -8.269  1.00  3.89           H  
ATOM    654 1HB  GLU A  40      26.517  12.820  -7.659  1.00  3.89           H  
ATOM    655 2HB  GLU A  40      26.431  11.151  -8.203  1.00  3.89           H  
ATOM    656 1HG  GLU A  40      25.266  11.950 -10.288  1.00  3.89           H  
ATOM    657 2HG  GLU A  40      25.483  13.604  -9.728  1.00  3.89           H  
ATOM    658  N   GLY A  41      25.563  11.587  -5.426  1.00  3.77           N  
ATOM    659  CA  GLY A  41      25.785  10.902  -4.162  1.00  3.77           C  
ATOM    660  C   GLY A  41      25.788   9.393  -4.303  1.00  3.77           C  
ATOM    661  O   GLY A  41      26.368   8.832  -5.241  1.00  3.77           O  
ATOM    662  H   GLY A  41      26.086  12.451  -5.591  1.00  3.77           H  
ATOM    663 1HA  GLY A  41      26.727  11.237  -3.731  1.00  3.77           H  
ATOM    664 2HA  GLY A  41      25.013  11.175  -3.469  1.00  3.77           H  
ATOM    665  N   VAL A  42      25.119   8.756  -3.341  1.00  3.72           N  
ATOM    666  CA  VAL A  42      24.927   7.310  -3.308  1.00  3.72           C  
ATOM    667  C   VAL A  42      23.460   6.944  -3.086  1.00  3.72           C  
ATOM    668  O   VAL A  42      22.845   7.431  -2.136  1.00  3.72           O  
ATOM    669  CB  VAL A  42      25.759   6.687  -2.167  1.00  3.72           C  
ATOM    670  CG1 VAL A  42      25.533   5.180  -2.117  1.00  3.72           C  
ATOM    671  CG2 VAL A  42      27.243   7.001  -2.371  1.00  3.72           C  
ATOM    672  H   VAL A  42      24.740   9.331  -2.594  1.00  3.72           H  
ATOM    673  HA  VAL A  42      25.251   6.894  -4.263  1.00  3.72           H  
ATOM    674  HB  VAL A  42      25.427   7.102  -1.215  1.00  3.72           H  
ATOM    675 1HG1 VAL A  42      26.112   4.755  -1.300  1.00  3.72           H  
ATOM    676 2HG1 VAL A  42      24.476   4.967  -1.952  1.00  3.72           H  
ATOM    677 3HG1 VAL A  42      25.849   4.732  -3.058  1.00  3.72           H  
ATOM    678 1HG2 VAL A  42      27.819   6.563  -1.557  1.00  3.72           H  
ATOM    679 2HG2 VAL A  42      27.576   6.579  -3.321  1.00  3.72           H  
ATOM    680 3HG2 VAL A  42      27.399   8.075  -2.379  1.00  3.72           H  
ATOM    681  N   TRP A  43      22.895   6.071  -3.924  1.00  3.78           N  
ATOM    682  CA  TRP A  43      21.516   5.652  -3.679  1.00  3.78           C  
ATOM    683  C   TRP A  43      21.400   4.586  -2.603  1.00  3.78           C  
ATOM    684  O   TRP A  43      22.128   3.587  -2.620  1.00  3.78           O  
ATOM    685  CB  TRP A  43      20.805   5.108  -4.922  1.00  3.78           C  
ATOM    686  CG  TRP A  43      20.388   6.113  -5.909  1.00  3.78           C  
ATOM    687  CD1 TRP A  43      20.962   6.428  -7.093  1.00  3.78           C  
ATOM    688  CD2 TRP A  43      19.252   6.981  -5.767  1.00  3.78           C  
ATOM    689  NE1 TRP A  43      20.252   7.419  -7.701  1.00  3.78           N  
ATOM    690  CE2 TRP A  43      19.201   7.768  -6.897  1.00  3.78           C  
ATOM    691  CE3 TRP A  43      18.280   7.142  -4.776  1.00  3.78           C  
ATOM    692  CZ2 TRP A  43      18.226   8.723  -7.066  1.00  3.78           C  
ATOM    693  CZ3 TRP A  43      17.302   8.105  -4.947  1.00  3.78           C  
ATOM    694  CH2 TRP A  43      17.300   8.877  -6.070  1.00  3.78           C  
ATOM    695  H   TRP A  43      23.418   5.700  -4.707  1.00  3.78           H  
ATOM    696  HA  TRP A  43      20.958   6.525  -3.345  1.00  3.78           H  
ATOM    697 1HB  TRP A  43      21.455   4.394  -5.423  1.00  3.78           H  
ATOM    698 2HB  TRP A  43      19.925   4.566  -4.603  1.00  3.78           H  
ATOM    699  HD1 TRP A  43      21.854   5.955  -7.502  1.00  3.78           H  
ATOM    700  HE1 TRP A  43      20.474   7.832  -8.593  1.00  3.78           H  
ATOM    701  HE3 TRP A  43      18.303   6.527  -3.880  1.00  3.78           H  
ATOM    702  HZ2 TRP A  43      18.171   9.352  -7.928  1.00  3.78           H  
ATOM    703  HZ3 TRP A  43      16.551   8.235  -4.163  1.00  3.78           H  
ATOM    704  HH2 TRP A  43      16.551   9.642  -6.192  1.00  3.78           H  
ATOM    705  N   THR A  44      20.434   4.779  -1.718  1.00  3.96           N  
ATOM    706  CA  THR A  44      20.081   3.833  -0.676  1.00  3.96           C  
ATOM    707  C   THR A  44      18.617   3.445  -0.797  1.00  3.96           C  
ATOM    708  O   THR A  44      17.745   4.311  -0.926  1.00  3.96           O  
ATOM    709  CB  THR A  44      20.333   4.425   0.728  1.00  3.96           C  
ATOM    710  OG1 THR A  44      21.728   4.741   0.883  1.00  3.96           O  
ATOM    711  CG2 THR A  44      19.901   3.439   1.822  1.00  3.96           C  
ATOM    712  H   THR A  44      19.928   5.664  -1.763  1.00  3.96           H  
ATOM    713  HA  THR A  44      20.687   2.934  -0.795  1.00  3.96           H  
ATOM    714  HB  THR A  44      19.756   5.345   0.832  1.00  3.96           H  
ATOM    715  HG1 THR A  44      21.961   5.480   0.310  1.00  3.96           H  
ATOM    716 1HG2 THR A  44      20.083   3.884   2.798  1.00  3.96           H  
ATOM    717 2HG2 THR A  44      18.840   3.218   1.722  1.00  3.96           H  
ATOM    718 3HG2 THR A  44      20.474   2.517   1.732  1.00  3.96           H  
ATOM    719  N   LEU A  45      18.323   2.151  -0.737  1.00  4.23           N  
ATOM    720  CA  LEU A  45      16.931   1.725  -0.809  1.00  4.23           C  
ATOM    721  C   LEU A  45      16.612   0.749   0.306  1.00  4.23           C  
ATOM    722  O   LEU A  45      17.318  -0.242   0.512  1.00  4.23           O  
ATOM    723  CB  LEU A  45      16.626   1.088  -2.179  1.00  4.23           C  
ATOM    724  CG  LEU A  45      15.147   0.709  -2.435  1.00  4.23           C  
ATOM    725  CD1 LEU A  45      14.826   0.846  -3.922  1.00  4.23           C  
ATOM    726  CD2 LEU A  45      14.919  -0.729  -1.999  1.00  4.23           C  
ATOM    727  H   LEU A  45      19.061   1.468  -0.634  1.00  4.23           H  
ATOM    728  HA  LEU A  45      16.290   2.593  -0.684  1.00  4.23           H  
ATOM    729 1HB  LEU A  45      16.942   1.755  -2.961  1.00  4.23           H  
ATOM    730 2HB  LEU A  45      17.209   0.173  -2.264  1.00  4.23           H  
ATOM    731  HG  LEU A  45      14.493   1.380  -1.867  1.00  4.23           H  
ATOM    732 1HD1 LEU A  45      13.786   0.575  -4.105  1.00  4.23           H  
ATOM    733 2HD1 LEU A  45      14.982   1.862  -4.246  1.00  4.23           H  
ATOM    734 3HD1 LEU A  45      15.473   0.183  -4.497  1.00  4.23           H  
ATOM    735 1HD2 LEU A  45      13.876  -1.002  -2.171  1.00  4.23           H  
ATOM    736 2HD2 LEU A  45      15.567  -1.390  -2.574  1.00  4.23           H  
ATOM    737 3HD2 LEU A  45      15.149  -0.827  -0.953  1.00  4.23           H  
ATOM    738  N   LYS A  46      15.535   1.043   1.026  1.00  4.53           N  
ATOM    739  CA  LYS A  46      15.086   0.213   2.128  1.00  4.53           C  
ATOM    740  C   LYS A  46      13.691  -0.340   1.841  1.00  4.53           C  
ATOM    741  O   LYS A  46      12.669   0.301   2.122  1.00  4.53           O  
ATOM    742  CB  LYS A  46      15.134   1.018   3.420  1.00  4.53           C  
ATOM    743  CG  LYS A  46      16.552   1.441   3.826  1.00  4.53           C  
ATOM    744  CD  LYS A  46      16.559   2.256   5.109  1.00  4.53           C  
ATOM    745  CE  LYS A  46      17.976   2.650   5.503  1.00  4.53           C  
ATOM    746  NZ  LYS A  46      18.002   3.449   6.763  1.00  4.53           N  
ATOM    747  H   LYS A  46      15.016   1.889   0.788  1.00  4.53           H  
ATOM    748  HA  LYS A  46      15.765  -0.634   2.226  1.00  4.53           H  
ATOM    749 1HB  LYS A  46      14.531   1.916   3.311  1.00  4.53           H  
ATOM    750 2HB  LYS A  46      14.722   0.427   4.232  1.00  4.53           H  
ATOM    751 1HG  LYS A  46      17.169   0.552   3.961  1.00  4.53           H  
ATOM    752 2HG  LYS A  46      16.987   2.044   3.032  1.00  4.53           H  
ATOM    753 1HD  LYS A  46      15.985   3.168   4.955  1.00  4.53           H  
ATOM    754 2HD  LYS A  46      16.101   1.685   5.916  1.00  4.53           H  
ATOM    755 1HE  LYS A  46      18.572   1.750   5.643  1.00  4.53           H  
ATOM    756 2HE  LYS A  46      18.415   3.244   4.702  1.00  4.53           H  
ATOM    757 1HZ  LYS A  46      18.956   3.691   6.989  1.00  4.53           H  
ATOM    758 2HZ  LYS A  46      17.460   4.294   6.641  1.00  4.53           H  
ATOM    759 3HZ  LYS A  46      17.607   2.904   7.516  1.00  4.53           H  
ATOM    760  N   ASP A  47      13.651  -1.541   1.257  1.00  4.79           N  
ATOM    761  CA  ASP A  47      12.402  -2.142   0.784  1.00  4.79           C  
ATOM    762  C   ASP A  47      11.400  -2.379   1.902  1.00  4.79           C  
ATOM    763  O   ASP A  47      10.191  -2.281   1.691  1.00  4.79           O  
ATOM    764  CB  ASP A  47      12.675  -3.454   0.043  1.00  4.79           C  
ATOM    765  CG  ASP A  47      11.427  -3.993  -0.681  1.00  4.79           C  
ATOM    766  OD1 ASP A  47      10.925  -3.314  -1.564  1.00  4.79           O  
ATOM    767  OD2 ASP A  47      10.980  -5.064  -0.354  1.00  4.79           O  
ATOM    768  H   ASP A  47      14.525  -2.025   1.087  1.00  4.79           H  
ATOM    769  HA  ASP A  47      11.950  -1.453   0.071  1.00  4.79           H  
ATOM    770 1HB  ASP A  47      13.472  -3.305  -0.687  1.00  4.79           H  
ATOM    771 2HB  ASP A  47      13.017  -4.209   0.754  1.00  4.79           H  
ATOM    772  N   GLU A  48      11.903  -2.634   3.104  1.00  4.94           N  
ATOM    773  CA  GLU A  48      11.069  -2.893   4.270  1.00  4.94           C  
ATOM    774  C   GLU A  48      10.173  -1.703   4.608  1.00  4.94           C  
ATOM    775  O   GLU A  48       9.109  -1.867   5.207  1.00  4.94           O  
ATOM    776  CB  GLU A  48      11.941  -3.243   5.479  1.00  4.94           C  
ATOM    777  CG  GLU A  48      12.656  -4.591   5.368  1.00  4.94           C  
ATOM    778  CD  GLU A  48      13.537  -4.907   6.559  1.00  4.94           C  
ATOM    779  OE1 GLU A  48      13.712  -4.052   7.395  1.00  4.94           O  
ATOM    780  OE2 GLU A  48      14.033  -6.009   6.627  1.00  4.94           O  
ATOM    781  H   GLU A  48      12.906  -2.677   3.200  1.00  4.94           H  
ATOM    782  HA  GLU A  48      10.426  -3.746   4.044  1.00  4.94           H  
ATOM    783 1HB  GLU A  48      12.698  -2.468   5.613  1.00  4.94           H  
ATOM    784 2HB  GLU A  48      11.325  -3.258   6.377  1.00  4.94           H  
ATOM    785 1HG  GLU A  48      11.906  -5.376   5.269  1.00  4.94           H  
ATOM    786 2HG  GLU A  48      13.261  -4.592   4.462  1.00  4.94           H  
ATOM    787  N   ILE A  49      10.643  -0.495   4.284  1.00  4.90           N  
ATOM    788  CA  ILE A  49       9.906   0.722   4.569  1.00  4.90           C  
ATOM    789  C   ILE A  49       9.589   1.498   3.286  1.00  4.90           C  
ATOM    790  O   ILE A  49       8.977   2.564   3.338  1.00  4.90           O  
ATOM    791  CB  ILE A  49      10.676   1.598   5.571  1.00  4.90           C  
ATOM    792  CG1 ILE A  49      12.006   1.988   4.985  1.00  4.90           C  
ATOM    793  CG2 ILE A  49      10.876   0.841   6.880  1.00  4.90           C  
ATOM    794  CD1 ILE A  49      12.739   3.038   5.773  1.00  4.90           C  
ATOM    795  H   ILE A  49      11.515  -0.416   3.769  1.00  4.90           H  
ATOM    796  HA  ILE A  49       8.959   0.450   5.031  1.00  4.90           H  
ATOM    797  HB  ILE A  49      10.115   2.511   5.760  1.00  4.90           H  
ATOM    798 1HG1 ILE A  49      12.619   1.100   4.927  1.00  4.90           H  
ATOM    799 2HG1 ILE A  49      11.847   2.353   3.978  1.00  4.90           H  
ATOM    800 1HG2 ILE A  49      11.415   1.469   7.587  1.00  4.90           H  
ATOM    801 2HG2 ILE A  49       9.904   0.576   7.296  1.00  4.90           H  
ATOM    802 3HG2 ILE A  49      11.451  -0.067   6.696  1.00  4.90           H  
ATOM    803 1HD1 ILE A  49      13.677   3.263   5.289  1.00  4.90           H  
ATOM    804 2HD1 ILE A  49      12.133   3.942   5.819  1.00  4.90           H  
ATOM    805 3HD1 ILE A  49      12.928   2.673   6.779  1.00  4.90           H  
ATOM    806  N   LYS A  50      10.018   0.957   2.136  1.00  4.69           N  
ATOM    807  CA  LYS A  50       9.798   1.555   0.815  1.00  4.69           C  
ATOM    808  C   LYS A  50      10.333   2.978   0.708  1.00  4.69           C  
ATOM    809  O   LYS A  50       9.667   3.863   0.149  1.00  4.69           O  
ATOM    810  CB  LYS A  50       8.318   1.516   0.440  1.00  4.69           C  
ATOM    811  CG  LYS A  50       7.691   0.125   0.425  1.00  4.69           C  
ATOM    812  CD  LYS A  50       8.267  -0.743  -0.701  1.00  4.69           C  
ATOM    813  CE  LYS A  50       7.600  -2.114  -0.740  1.00  4.69           C  
ATOM    814  NZ  LYS A  50       8.163  -2.996  -1.819  1.00  4.69           N  
ATOM    815  H   LYS A  50      10.554   0.099   2.174  1.00  4.69           H  
ATOM    816  HA  LYS A  50      10.343   0.948   0.088  1.00  4.69           H  
ATOM    817 1HB  LYS A  50       7.744   2.128   1.133  1.00  4.69           H  
ATOM    818 2HB  LYS A  50       8.182   1.945  -0.553  1.00  4.69           H  
ATOM    819 1HG  LYS A  50       7.885  -0.371   1.379  1.00  4.69           H  
ATOM    820 2HG  LYS A  50       6.612   0.223   0.294  1.00  4.69           H  
ATOM    821 1HD  LYS A  50       8.127  -0.246  -1.657  1.00  4.69           H  
ATOM    822 2HD  LYS A  50       9.340  -0.893  -0.537  1.00  4.69           H  
ATOM    823 1HE  LYS A  50       7.755  -2.602   0.223  1.00  4.69           H  
ATOM    824 2HE  LYS A  50       6.532  -1.986  -0.908  1.00  4.69           H  
ATOM    825 1HZ  LYS A  50       7.708  -3.888  -1.797  1.00  4.69           H  
ATOM    826 2HZ  LYS A  50       8.029  -2.571  -2.713  1.00  4.69           H  
ATOM    827 3HZ  LYS A  50       9.173  -3.144  -1.675  1.00  4.69           H  
ATOM    828  N   THR A  51      11.549   3.174   1.214  1.00  4.40           N  
ATOM    829  CA  THR A  51      12.205   4.477   1.161  1.00  4.40           C  
ATOM    830  C   THR A  51      13.392   4.470   0.195  1.00  4.40           C  
ATOM    831  O   THR A  51      14.211   3.546   0.206  1.00  4.40           O  
ATOM    832  CB  THR A  51      12.661   4.953   2.558  1.00  4.40           C  
ATOM    833  OG1 THR A  51      11.517   5.083   3.425  1.00  4.40           O  
ATOM    834  CG2 THR A  51      13.362   6.315   2.466  1.00  4.40           C  
ATOM    835  H   THR A  51      12.011   2.371   1.644  1.00  4.40           H  
ATOM    836  HA  THR A  51      11.484   5.190   0.800  1.00  4.40           H  
ATOM    837  HB  THR A  51      13.345   4.222   2.978  1.00  4.40           H  
ATOM    838  HG1 THR A  51      10.914   4.336   3.297  1.00  4.40           H  
ATOM    839 1HG2 THR A  51      13.669   6.634   3.459  1.00  4.40           H  
ATOM    840 2HG2 THR A  51      14.242   6.243   1.828  1.00  4.40           H  
ATOM    841 3HG2 THR A  51      12.674   7.050   2.046  1.00  4.40           H  
ATOM    842  N   PHE A  52      13.465   5.498  -0.660  1.00  4.10           N  
ATOM    843  CA  PHE A  52      14.561   5.598  -1.638  1.00  4.10           C  
ATOM    844  C   PHE A  52      15.217   6.978  -1.528  1.00  4.10           C  
ATOM    845  O   PHE A  52      14.572   8.004  -1.781  1.00  4.10           O  
ATOM    846  CB  PHE A  52      14.015   5.364  -3.048  1.00  4.10           C  
ATOM    847  CG  PHE A  52      15.032   5.138  -4.115  1.00  4.10           C  
ATOM    848  CD1 PHE A  52      16.121   4.353  -3.858  1.00  4.10           C  
ATOM    849  CD2 PHE A  52      14.869   5.637  -5.375  1.00  4.10           C  
ATOM    850  CE1 PHE A  52      17.040   4.059  -4.830  1.00  4.10           C  
ATOM    851  CE2 PHE A  52      15.791   5.352  -6.368  1.00  4.10           C  
ATOM    852  CZ  PHE A  52      16.876   4.558  -6.088  1.00  4.10           C  
ATOM    853  H   PHE A  52      12.735   6.212  -0.609  1.00  4.10           H  
ATOM    854  HA  PHE A  52      15.312   4.841  -1.414  1.00  4.10           H  
ATOM    855 1HB  PHE A  52      13.345   4.505  -3.034  1.00  4.10           H  
ATOM    856 2HB  PHE A  52      13.432   6.222  -3.337  1.00  4.10           H  
ATOM    857  HD1 PHE A  52      16.239   3.954  -2.858  1.00  4.10           H  
ATOM    858  HD2 PHE A  52      13.998   6.250  -5.588  1.00  4.10           H  
ATOM    859  HE1 PHE A  52      17.893   3.428  -4.594  1.00  4.10           H  
ATOM    860  HE2 PHE A  52      15.655   5.749  -7.370  1.00  4.10           H  
ATOM    861  HZ  PHE A  52      17.601   4.333  -6.854  1.00  4.10           H  
ATOM    862  N   THR A  53      16.500   6.977  -1.146  1.00  3.86           N  
ATOM    863  CA  THR A  53      17.264   8.200  -0.881  1.00  3.86           C  
ATOM    864  C   THR A  53      18.563   8.363  -1.661  1.00  3.86           C  
ATOM    865  O   THR A  53      19.359   7.429  -1.763  1.00  3.86           O  
ATOM    866  CB  THR A  53      17.628   8.267   0.622  1.00  3.86           C  
ATOM    867  OG1 THR A  53      16.426   8.307   1.407  1.00  3.86           O  
ATOM    868  CG2 THR A  53      18.533   9.489   0.941  1.00  3.86           C  
ATOM    869  H   THR A  53      16.956   6.076  -1.005  1.00  3.86           H  
ATOM    870  HA  THR A  53      16.631   9.046  -1.130  1.00  3.86           H  
ATOM    871  HB  THR A  53      18.170   7.364   0.893  1.00  3.86           H  
ATOM    872  HG1 THR A  53      16.626   8.661   2.276  1.00  3.86           H  
ATOM    873 1HG2 THR A  53      18.768   9.490   2.002  1.00  3.86           H  
ATOM    874 2HG2 THR A  53      19.461   9.423   0.376  1.00  3.86           H  
ATOM    875 3HG2 THR A  53      18.034  10.412   0.684  1.00  3.86           H  
ATOM    876  N   VAL A  54      18.796   9.576  -2.169  1.00  3.69           N  
ATOM    877  CA  VAL A  54      20.073   9.894  -2.827  1.00  3.69           C  
ATOM    878  C   VAL A  54      20.688  11.060  -2.095  1.00  3.69           C  
ATOM    879  O   VAL A  54      19.985  11.964  -1.646  1.00  3.69           O  
ATOM    880  CB  VAL A  54      19.909  10.265  -4.304  1.00  3.69           C  
ATOM    881  CG1 VAL A  54      19.103  11.467  -4.418  1.00  3.69           C  
ATOM    882  CG2 VAL A  54      21.228  10.409  -4.994  1.00  3.69           C  
ATOM    883  H   VAL A  54      18.064  10.287  -2.085  1.00  3.69           H  
ATOM    884  HA  VAL A  54      20.745   9.037  -2.756  1.00  3.69           H  
ATOM    885  HB  VAL A  54      19.445   9.543  -4.742  1.00  3.69           H  
ATOM    886 1HG1 VAL A  54      18.950  11.716  -5.464  1.00  3.69           H  
ATOM    887 2HG1 VAL A  54      18.146  11.302  -3.938  1.00  3.69           H  
ATOM    888 3HG1 VAL A  54      19.625  12.284  -3.924  1.00  3.69           H  
ATOM    889 1HG2 VAL A  54      21.062  10.631  -6.048  1.00  3.69           H  
ATOM    890 2HG2 VAL A  54      21.791  11.200  -4.567  1.00  3.69           H  
ATOM    891 3HG2 VAL A  54      21.787   9.475  -4.905  1.00  3.69           H  
ATOM    892  N   THR A  55      21.989  11.003  -1.947  1.00  3.59           N  
ATOM    893  CA  THR A  55      22.757  12.021  -1.267  1.00  3.59           C  
ATOM    894  C   THR A  55      23.424  12.930  -2.296  1.00  3.59           C  
ATOM    895  O   THR A  55      23.218  12.726  -3.485  1.00  3.59           O  
ATOM    896  CB  THR A  55      23.770  11.347  -0.325  1.00  3.59           C  
ATOM    897  OG1 THR A  55      24.791  10.644  -1.067  1.00  3.59           O  
ATOM    898  CG2 THR A  55      23.026  10.332   0.534  1.00  3.59           C  
ATOM    899  H   THR A  55      22.466  10.201  -2.337  1.00  3.59           H  
ATOM    900  HA  THR A  55      22.083  12.630  -0.666  1.00  3.59           H  
ATOM    901  HB  THR A  55      24.236  12.096   0.312  1.00  3.59           H  
ATOM    902  HG1 THR A  55      25.396  10.219  -0.443  1.00  3.59           H  
ATOM    903 1HG2 THR A  55      23.727   9.847   1.211  1.00  3.59           H  
ATOM    904 2HG2 THR A  55      22.252  10.838   1.109  1.00  3.59           H  
ATOM    905 3HG2 THR A  55      22.565   9.574  -0.109  1.00  3.59           H  
ATOM    906  N   GLU A  56      24.169  13.937  -1.833  1.00  3.53           N  
ATOM    907  CA  GLU A  56      24.957  14.885  -2.650  1.00  3.53           C  
ATOM    908  C   GLU A  56      24.901  16.257  -1.994  1.00  3.53           C  
ATOM    909  O   GLU A  56      24.982  16.351  -0.769  1.00  3.53           O  
ATOM    910  OXT GLU A  56      24.404  17.180  -2.636  1.00  3.53           O  
ATOM    911  CB  GLU A  56      24.486  15.005  -4.118  1.00  3.53           C  
ATOM    912  CG  GLU A  56      25.317  15.918  -5.011  1.00  3.53           C  
ATOM    913  CD  GLU A  56      26.710  15.363  -5.357  1.00  3.53           C  
ATOM    914  OE1 GLU A  56      26.902  14.151  -5.345  1.00  3.53           O  
ATOM    915  OE2 GLU A  56      27.578  16.162  -5.632  1.00  3.53           O  
ATOM    916  H   GLU A  56      24.230  14.036  -0.830  1.00  3.53           H  
ATOM    917  HA  GLU A  56      25.997  14.559  -2.656  1.00  3.53           H  
ATOM    918 1HB  GLU A  56      24.586  14.074  -4.631  1.00  3.53           H  
ATOM    919 2HB  GLU A  56      23.457  15.321  -4.149  1.00  3.53           H  
ATOM    920 1HG  GLU A  56      24.769  16.083  -5.939  1.00  3.53           H  
ATOM    921 2HG  GLU A  56      25.429  16.880  -4.517  1.00  3.53           H  
TER     922
ENDMDL

REMARK ID 698213 MODEL 4 GA98 Predict
PFRMAT TS
TARGET GA98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.438  -0.075  -2.330  1.00  6.69           N  
ATOM      2  CA  THR A   1       0.633  -0.451  -1.417  1.00  6.69           C  
ATOM      3  C   THR A   1       1.262   0.786  -0.788  1.00  6.69           C  
ATOM      4  O   THR A   1       0.868   1.915  -1.082  1.00  6.69           O  
ATOM      5  CB  THR A   1       1.708  -1.293  -2.136  1.00  6.69           C  
ATOM      6  OG1 THR A   1       2.341  -0.500  -3.145  1.00  6.69           O  
ATOM      7  CG2 THR A   1       1.083  -2.522  -2.778  1.00  6.69           C  
ATOM      8 1H   THR A   1      -0.815  -0.902  -2.771  1.00  6.69           H  
ATOM      9 2H   THR A   1      -1.168   0.397  -1.814  1.00  6.69           H  
ATOM     10 3H   THR A   1      -0.068   0.548  -3.036  1.00  6.69           H  
ATOM     11  HA  THR A   1       0.209  -1.054  -0.616  1.00  6.69           H  
ATOM     12  HB  THR A   1       2.459  -1.612  -1.415  1.00  6.69           H  
ATOM     13  HG1 THR A   1       2.729   0.281  -2.734  1.00  6.69           H  
ATOM     14 1HG2 THR A   1       1.857  -3.104  -3.278  1.00  6.69           H  
ATOM     15 2HG2 THR A   1       0.609  -3.134  -2.009  1.00  6.69           H  
ATOM     16 3HG2 THR A   1       0.334  -2.213  -3.506  1.00  6.69           H  
ATOM     17  N   THR A   2       2.232   0.562   0.090  1.00  6.04           N  
ATOM     18  CA  THR A   2       2.921   1.647   0.785  1.00  6.04           C  
ATOM     19  C   THR A   2       4.390   1.703   0.386  1.00  6.04           C  
ATOM     20  O   THR A   2       5.044   0.671   0.264  1.00  6.04           O  
ATOM     21  CB  THR A   2       2.799   1.486   2.314  1.00  6.04           C  
ATOM     22  OG1 THR A   2       1.413   1.525   2.676  1.00  6.04           O  
ATOM     23  CG2 THR A   2       3.546   2.606   3.047  1.00  6.04           C  
ATOM     24  H   THR A   2       2.505  -0.387   0.295  1.00  6.04           H  
ATOM     25  HA  THR A   2       2.464   2.596   0.505  1.00  6.04           H  
ATOM     26  HB  THR A   2       3.216   0.525   2.613  1.00  6.04           H  
ATOM     27  HG1 THR A   2       1.052   2.392   2.463  1.00  6.04           H  
ATOM     28 1HG2 THR A   2       3.433   2.471   4.122  1.00  6.04           H  
ATOM     29 2HG2 THR A   2       4.605   2.579   2.796  1.00  6.04           H  
ATOM     30 3HG2 THR A   2       3.130   3.571   2.759  1.00  6.04           H  
ATOM     31  N   TYR A   3       4.867   2.917   0.144  1.00  5.46           N  
ATOM     32  CA  TYR A   3       6.253   3.184  -0.215  1.00  5.46           C  
ATOM     33  C   TYR A   3       6.641   4.557   0.309  1.00  5.46           C  
ATOM     34  O   TYR A   3       5.768   5.371   0.619  1.00  5.46           O  
ATOM     35  CB  TYR A   3       6.434   3.159  -1.738  1.00  5.46           C  
ATOM     36  CG  TYR A   3       5.651   4.259  -2.391  1.00  5.46           C  
ATOM     37  CD1 TYR A   3       6.244   5.476  -2.616  1.00  5.46           C  
ATOM     38  CD2 TYR A   3       4.325   4.063  -2.744  1.00  5.46           C  
ATOM     39  CE1 TYR A   3       5.513   6.508  -3.174  1.00  5.46           C  
ATOM     40  CE2 TYR A   3       3.600   5.102  -3.313  1.00  5.46           C  
ATOM     41  CZ  TYR A   3       4.204   6.323  -3.521  1.00  5.46           C  
ATOM     42  OH  TYR A   3       3.509   7.383  -4.063  1.00  5.46           O  
ATOM     43  H   TYR A   3       4.240   3.701   0.243  1.00  5.46           H  
ATOM     44  HA  TYR A   3       6.902   2.451   0.256  1.00  5.46           H  
ATOM     45 1HB  TYR A   3       7.492   3.281  -1.990  1.00  5.46           H  
ATOM     46 2HB  TYR A   3       6.096   2.203  -2.140  1.00  5.46           H  
ATOM     47  HD1 TYR A   3       7.283   5.624  -2.329  1.00  5.46           H  
ATOM     48  HD2 TYR A   3       3.844   3.100  -2.566  1.00  5.46           H  
ATOM     49  HE1 TYR A   3       5.961   7.469  -3.338  1.00  5.46           H  
ATOM     50  HE2 TYR A   3       2.555   4.951  -3.585  1.00  5.46           H  
ATOM     51  HH  TYR A   3       3.325   7.221  -5.011  1.00  5.46           H  
ATOM     52  N   LYS A   4       7.938   4.829   0.367  1.00  5.03           N  
ATOM     53  CA  LYS A   4       8.416   6.150   0.770  1.00  5.03           C  
ATOM     54  C   LYS A   4       9.570   6.610  -0.105  1.00  5.03           C  
ATOM     55  O   LYS A   4      10.489   5.842  -0.406  1.00  5.03           O  
ATOM     56  CB  LYS A   4       8.809   6.155   2.242  1.00  5.03           C  
ATOM     57  CG  LYS A   4       9.252   7.500   2.783  1.00  5.03           C  
ATOM     58  CD  LYS A   4       9.535   7.411   4.269  1.00  5.03           C  
ATOM     59  CE  LYS A   4       9.897   8.762   4.850  1.00  5.03           C  
ATOM     60  NZ  LYS A   4      10.228   8.665   6.297  1.00  5.03           N  
ATOM     61  H   LYS A   4       8.602   4.086   0.143  1.00  5.03           H  
ATOM     62  HA  LYS A   4       7.601   6.863   0.632  1.00  5.03           H  
ATOM     63 1HB  LYS A   4       7.961   5.818   2.841  1.00  5.03           H  
ATOM     64 2HB  LYS A   4       9.606   5.456   2.396  1.00  5.03           H  
ATOM     65 1HG  LYS A   4      10.164   7.807   2.271  1.00  5.03           H  
ATOM     66 2HG  LYS A   4       8.484   8.247   2.600  1.00  5.03           H  
ATOM     67 1HD  LYS A   4       8.649   7.031   4.780  1.00  5.03           H  
ATOM     68 2HD  LYS A   4      10.358   6.714   4.441  1.00  5.03           H  
ATOM     69 1HE  LYS A   4      10.744   9.168   4.313  1.00  5.03           H  
ATOM     70 2HE  LYS A   4       9.051   9.439   4.730  1.00  5.03           H  
ATOM     71 1HZ  LYS A   4      10.460   9.581   6.652  1.00  5.03           H  
ATOM     72 2HZ  LYS A   4       9.432   8.300   6.802  1.00  5.03           H  
ATOM     73 3HZ  LYS A   4      11.017   8.045   6.416  1.00  5.03           H  
ATOM     74  N   LEU A   5       9.484   7.857  -0.557  1.00  4.79           N  
ATOM     75  CA  LEU A   5      10.479   8.435  -1.446  1.00  4.79           C  
ATOM     76  C   LEU A   5      11.319   9.539  -0.817  1.00  4.79           C  
ATOM     77  O   LEU A   5      10.801  10.617  -0.519  1.00  4.79           O  
ATOM     78  CB  LEU A   5       9.733   9.013  -2.635  1.00  4.79           C  
ATOM     79  CG  LEU A   5       8.859   8.042  -3.352  1.00  4.79           C  
ATOM     80  CD1 LEU A   5       8.177   8.752  -4.462  1.00  4.79           C  
ATOM     81  CD2 LEU A   5       9.652   6.849  -3.853  1.00  4.79           C  
ATOM     82  H   LEU A   5       8.700   8.426  -0.269  1.00  4.79           H  
ATOM     83  HA  LEU A   5      11.151   7.641  -1.775  1.00  4.79           H  
ATOM     84 1HB  LEU A   5       9.086   9.804  -2.265  1.00  4.79           H  
ATOM     85 2HB  LEU A   5      10.394   9.457  -3.324  1.00  4.79           H  
ATOM     86  HG  LEU A   5       8.111   7.693  -2.666  1.00  4.79           H  
ATOM     87 1HD1 LEU A   5       7.516   8.070  -4.981  1.00  4.79           H  
ATOM     88 2HD1 LEU A   5       7.602   9.578  -4.064  1.00  4.79           H  
ATOM     89 3HD1 LEU A   5       8.932   9.126  -5.142  1.00  4.79           H  
ATOM     90 1HD2 LEU A   5       8.968   6.168  -4.349  1.00  4.79           H  
ATOM     91 2HD2 LEU A   5      10.401   7.171  -4.551  1.00  4.79           H  
ATOM     92 3HD2 LEU A   5      10.135   6.342  -3.019  1.00  4.79           H  
ATOM     93  N   ILE A   6      12.612   9.288  -0.636  1.00  4.76           N  
ATOM     94  CA  ILE A   6      13.488  10.289  -0.050  1.00  4.76           C  
ATOM     95  C   ILE A   6      14.607  10.690  -0.998  1.00  4.76           C  
ATOM     96  O   ILE A   6      15.405   9.856  -1.424  1.00  4.76           O  
ATOM     97  CB  ILE A   6      14.150   9.774   1.236  1.00  4.76           C  
ATOM     98  CG1 ILE A   6      13.105   9.389   2.275  1.00  4.76           C  
ATOM     99  CG2 ILE A   6      15.108  10.834   1.783  1.00  4.76           C  
ATOM    100  CD1 ILE A   6      13.716   8.699   3.470  1.00  4.76           C  
ATOM    101  H   ILE A   6      13.001   8.376  -0.878  1.00  4.76           H  
ATOM    102  HA  ILE A   6      12.904  11.175   0.183  1.00  4.76           H  
ATOM    103  HB  ILE A   6      14.702   8.874   1.002  1.00  4.76           H  
ATOM    104 1HG1 ILE A   6      12.575  10.283   2.605  1.00  4.76           H  
ATOM    105 2HG1 ILE A   6      12.390   8.707   1.823  1.00  4.76           H  
ATOM    106 1HG2 ILE A   6      15.592  10.454   2.680  1.00  4.76           H  
ATOM    107 2HG2 ILE A   6      15.862  11.066   1.034  1.00  4.76           H  
ATOM    108 3HG2 ILE A   6      14.551  11.738   2.024  1.00  4.76           H  
ATOM    109 1HD1 ILE A   6      12.948   8.426   4.182  1.00  4.76           H  
ATOM    110 2HD1 ILE A   6      14.233   7.801   3.136  1.00  4.76           H  
ATOM    111 3HD1 ILE A   6      14.429   9.370   3.949  1.00  4.76           H  
ATOM    112  N   LEU A   7      14.656  11.960  -1.346  1.00  4.91           N  
ATOM    113  CA  LEU A   7      15.723  12.425  -2.204  1.00  4.91           C  
ATOM    114  C   LEU A   7      16.396  13.643  -1.603  1.00  4.91           C  
ATOM    115  O   LEU A   7      15.740  14.615  -1.194  1.00  4.91           O  
ATOM    116  CB  LEU A   7      15.209  12.706  -3.626  1.00  4.91           C  
ATOM    117  CG  LEU A   7      14.732  11.476  -4.443  1.00  4.91           C  
ATOM    118  CD1 LEU A   7      14.086  11.909  -5.733  1.00  4.91           C  
ATOM    119  CD2 LEU A   7      15.904  10.611  -4.744  1.00  4.91           C  
ATOM    120  H   LEU A   7      13.962  12.599  -0.987  1.00  4.91           H  
ATOM    121  HA  LEU A   7      16.482  11.644  -2.278  1.00  4.91           H  
ATOM    122 1HB  LEU A   7      14.379  13.373  -3.549  1.00  4.91           H  
ATOM    123 2HB  LEU A   7      15.983  13.200  -4.187  1.00  4.91           H  
ATOM    124  HG  LEU A   7      14.006  10.920  -3.869  1.00  4.91           H  
ATOM    125 1HD1 LEU A   7      13.767  11.037  -6.299  1.00  4.91           H  
ATOM    126 2HD1 LEU A   7      13.228  12.513  -5.508  1.00  4.91           H  
ATOM    127 3HD1 LEU A   7      14.801  12.479  -6.328  1.00  4.91           H  
ATOM    128 1HD2 LEU A   7      15.593   9.753  -5.317  1.00  4.91           H  
ATOM    129 2HD2 LEU A   7      16.618  11.162  -5.314  1.00  4.91           H  
ATOM    130 3HD2 LEU A   7      16.353  10.288  -3.812  1.00  4.91           H  
ATOM    131  N   ASN A   8      17.721  13.610  -1.624  1.00  5.18           N  
ATOM    132  CA  ASN A   8      18.563  14.696  -1.142  1.00  5.18           C  
ATOM    133  C   ASN A   8      19.121  15.465  -2.333  1.00  5.18           C  
ATOM    134  O   ASN A   8      20.074  16.226  -2.232  1.00  5.18           O  
ATOM    135  CB  ASN A   8      19.681  14.106  -0.315  1.00  5.18           C  
ATOM    136  CG  ASN A   8      19.182  13.477   0.960  1.00  5.18           C  
ATOM    137  OD1 ASN A   8      18.917  14.169   1.950  1.00  5.18           O  
ATOM    138  ND2 ASN A   8      19.032  12.178   0.947  1.00  5.18           N  
ATOM    139  H   ASN A   8      18.184  12.753  -1.953  1.00  5.18           H  
ATOM    140  HA  ASN A   8      17.970  15.383  -0.540  1.00  5.18           H  
ATOM    141 1HB  ASN A   8      20.188  13.352  -0.906  1.00  5.18           H  
ATOM    142 2HB  ASN A   8      20.410  14.879  -0.072  1.00  5.18           H  
ATOM    143 1HD2 ASN A   8      18.705  11.704   1.766  1.00  5.18           H  
ATOM    144 2HD2 ASN A   8      19.237  11.664   0.108  1.00  5.18           H  
ATOM    145  N   LEU A   9      18.496  15.211  -3.470  1.00  5.47           N  
ATOM    146  CA  LEU A   9      18.898  15.731  -4.762  1.00  5.47           C  
ATOM    147  C   LEU A   9      18.505  17.155  -5.066  1.00  5.47           C  
ATOM    148  O   LEU A   9      17.419  17.624  -4.732  1.00  5.47           O  
ATOM    149  CB  LEU A   9      18.289  14.842  -5.828  1.00  5.47           C  
ATOM    150  CG  LEU A   9      19.071  13.627  -6.131  1.00  5.47           C  
ATOM    151  CD1 LEU A   9      19.247  12.811  -4.874  1.00  5.47           C  
ATOM    152  CD2 LEU A   9      18.349  12.879  -7.181  1.00  5.47           C  
ATOM    153  H   LEU A   9      17.703  14.599  -3.435  1.00  5.47           H  
ATOM    154  HA  LEU A   9      19.980  15.663  -4.823  1.00  5.47           H  
ATOM    155 1HB  LEU A   9      17.299  14.546  -5.524  1.00  5.47           H  
ATOM    156 2HB  LEU A   9      18.206  15.408  -6.750  1.00  5.47           H  
ATOM    157  HG  LEU A   9      20.052  13.900  -6.490  1.00  5.47           H  
ATOM    158 1HD1 LEU A   9      19.815  11.955  -5.121  1.00  5.47           H  
ATOM    159 2HD1 LEU A   9      19.786  13.386  -4.137  1.00  5.47           H  
ATOM    160 3HD1 LEU A   9      18.297  12.516  -4.468  1.00  5.47           H  
ATOM    161 1HD2 LEU A   9      18.894  11.976  -7.441  1.00  5.47           H  
ATOM    162 2HD2 LEU A   9      17.361  12.616  -6.841  1.00  5.47           H  
ATOM    163 3HD2 LEU A   9      18.268  13.532  -8.052  1.00  5.47           H  
ATOM    164  N   LYS A  10      19.411  17.811  -5.785  1.00  5.71           N  
ATOM    165  CA  LYS A  10      19.210  19.157  -6.315  1.00  5.71           C  
ATOM    166  C   LYS A  10      18.257  19.184  -7.525  1.00  5.71           C  
ATOM    167  O   LYS A  10      17.783  20.249  -7.928  1.00  5.71           O  
ATOM    168  CB  LYS A  10      20.567  19.741  -6.707  1.00  5.71           C  
ATOM    169  CG  LYS A  10      21.214  19.050  -7.905  1.00  5.71           C  
ATOM    170  CD  LYS A  10      22.606  19.595  -8.195  1.00  5.71           C  
ATOM    171  CE  LYS A  10      23.245  18.860  -9.377  1.00  5.71           C  
ATOM    172  NZ  LYS A  10      24.631  19.326  -9.631  1.00  5.71           N  
ATOM    173  H   LYS A  10      20.284  17.330  -5.991  1.00  5.71           H  
ATOM    174  HA  LYS A  10      18.769  19.778  -5.532  1.00  5.71           H  
ATOM    175 1HB  LYS A  10      20.455  20.796  -6.945  1.00  5.71           H  
ATOM    176 2HB  LYS A  10      21.253  19.657  -5.864  1.00  5.71           H  
ATOM    177 1HG  LYS A  10      21.294  17.976  -7.704  1.00  5.71           H  
ATOM    178 2HG  LYS A  10      20.596  19.188  -8.788  1.00  5.71           H  
ATOM    179 1HD  LYS A  10      22.545  20.657  -8.423  1.00  5.71           H  
ATOM    180 2HD  LYS A  10      23.237  19.455  -7.316  1.00  5.71           H  
ATOM    181 1HE  LYS A  10      23.267  17.789  -9.166  1.00  5.71           H  
ATOM    182 2HE  LYS A  10      22.642  19.027 -10.271  1.00  5.71           H  
ATOM    183 1HZ  LYS A  10      25.019  18.824 -10.415  1.00  5.71           H  
ATOM    184 2HZ  LYS A  10      24.619  20.308  -9.839  1.00  5.71           H  
ATOM    185 3HZ  LYS A  10      25.193  19.154  -8.808  1.00  5.71           H  
ATOM    186  N   GLN A  11      18.002  18.013  -8.121  1.00  5.85           N  
ATOM    187  CA  GLN A  11      17.180  17.930  -9.325  1.00  5.85           C  
ATOM    188  C   GLN A  11      16.368  16.640  -9.457  1.00  5.85           C  
ATOM    189  O   GLN A  11      16.709  15.600  -8.897  1.00  5.85           O  
ATOM    190  CB  GLN A  11      18.066  18.055 -10.565  1.00  5.85           C  
ATOM    191  CG  GLN A  11      19.074  16.914 -10.736  1.00  5.85           C  
ATOM    192  CD  GLN A  11      19.970  17.128 -11.946  1.00  5.85           C  
ATOM    193  OE1 GLN A  11      20.580  18.193 -12.094  1.00  5.85           O  
ATOM    194  NE2 GLN A  11      20.035  16.133 -12.826  1.00  5.85           N  
ATOM    195  H   GLN A  11      18.401  17.173  -7.733  1.00  5.85           H  
ATOM    196  HA  GLN A  11      16.477  18.759  -9.308  1.00  5.85           H  
ATOM    197 1HB  GLN A  11      17.440  18.080 -11.457  1.00  5.85           H  
ATOM    198 2HB  GLN A  11      18.615  18.995 -10.524  1.00  5.85           H  
ATOM    199 1HG  GLN A  11      19.701  16.848  -9.846  1.00  5.85           H  
ATOM    200 2HG  GLN A  11      18.527  15.979 -10.878  1.00  5.85           H  
ATOM    201 1HE2 GLN A  11      20.580  16.239 -13.663  1.00  5.85           H  
ATOM    202 2HE2 GLN A  11      19.518  15.291 -12.673  1.00  5.85           H  
ATOM    203  N   ALA A  12      15.293  16.739 -10.254  1.00  5.87           N  
ATOM    204  CA  ALA A  12      14.361  15.659 -10.636  1.00  5.87           C  
ATOM    205  C   ALA A  12      13.605  15.028  -9.465  1.00  5.87           C  
ATOM    206  O   ALA A  12      12.944  13.998  -9.625  1.00  5.87           O  
ATOM    207  CB  ALA A  12      15.123  14.559 -11.364  1.00  5.87           C  
ATOM    208  H   ALA A  12      15.108  17.652 -10.648  1.00  5.87           H  
ATOM    209  HA  ALA A  12      13.625  16.087 -11.316  1.00  5.87           H  
ATOM    210 1HB  ALA A  12      14.418  13.792 -11.685  1.00  5.87           H  
ATOM    211 2HB  ALA A  12      15.627  14.975 -12.234  1.00  5.87           H  
ATOM    212 3HB  ALA A  12      15.858  14.115 -10.700  1.00  5.87           H  
ATOM    213  N   LYS A  13      13.594  15.692  -8.317  1.00  5.78           N  
ATOM    214  CA  LYS A  13      12.889  15.144  -7.178  1.00  5.78           C  
ATOM    215  C   LYS A  13      11.388  15.163  -7.328  1.00  5.78           C  
ATOM    216  O   LYS A  13      10.737  14.114  -7.274  1.00  5.78           O  
ATOM    217  CB  LYS A  13      13.311  15.898  -5.920  1.00  5.78           C  
ATOM    218  CG  LYS A  13      12.606  15.488  -4.651  1.00  5.78           C  
ATOM    219  CD  LYS A  13      13.264  16.111  -3.449  1.00  5.78           C  
ATOM    220  CE  LYS A  13      12.576  15.709  -2.163  1.00  5.78           C  
ATOM    221  NZ  LYS A  13      13.344  16.168  -0.985  1.00  5.78           N  
ATOM    222  H   LYS A  13      14.129  16.542  -8.227  1.00  5.78           H  
ATOM    223  HA  LYS A  13      13.188  14.110  -7.082  1.00  5.78           H  
ATOM    224 1HB  LYS A  13      14.387  15.759  -5.761  1.00  5.78           H  
ATOM    225 2HB  LYS A  13      13.143  16.964  -6.060  1.00  5.78           H  
ATOM    226 1HG  LYS A  13      11.584  15.849  -4.699  1.00  5.78           H  
ATOM    227 2HG  LYS A  13      12.578  14.422  -4.548  1.00  5.78           H  
ATOM    228 1HD  LYS A  13      14.314  15.813  -3.401  1.00  5.78           H  
ATOM    229 2HD  LYS A  13      13.222  17.196  -3.546  1.00  5.78           H  
ATOM    230 1HE  LYS A  13      11.584  16.157  -2.140  1.00  5.78           H  
ATOM    231 2HE  LYS A  13      12.475  14.623  -2.123  1.00  5.78           H  
ATOM    232 1HZ  LYS A  13      12.875  15.896  -0.138  1.00  5.78           H  
ATOM    233 2HZ  LYS A  13      14.276  15.705  -1.031  1.00  5.78           H  
ATOM    234 3HZ  LYS A  13      13.451  17.169  -1.005  1.00  5.78           H  
ATOM    235  N   GLU A  14      10.827  16.332  -7.585  1.00  5.60           N  
ATOM    236  CA  GLU A  14       9.385  16.423  -7.707  1.00  5.60           C  
ATOM    237  C   GLU A  14       8.883  15.618  -8.889  1.00  5.60           C  
ATOM    238  O   GLU A  14       7.824  14.992  -8.820  1.00  5.60           O  
ATOM    239  CB  GLU A  14       8.951  17.879  -7.843  1.00  5.60           C  
ATOM    240  CG  GLU A  14       9.147  18.713  -6.583  1.00  5.60           C  
ATOM    241  CD  GLU A  14       8.740  20.159  -6.764  1.00  5.60           C  
ATOM    242  OE1 GLU A  14       8.436  20.539  -7.872  1.00  5.60           O  
ATOM    243  OE2 GLU A  14       8.732  20.880  -5.793  1.00  5.60           O  
ATOM    244  H   GLU A  14      11.397  17.162  -7.658  1.00  5.60           H  
ATOM    245  HA  GLU A  14       8.939  16.011  -6.802  1.00  5.60           H  
ATOM    246 1HB  GLU A  14       9.509  18.349  -8.654  1.00  5.60           H  
ATOM    247 2HB  GLU A  14       7.894  17.916  -8.114  1.00  5.60           H  
ATOM    248 1HG  GLU A  14       8.554  18.277  -5.778  1.00  5.60           H  
ATOM    249 2HG  GLU A  14      10.195  18.666  -6.291  1.00  5.60           H  
ATOM    250  N   GLU A  15       9.650  15.609  -9.975  1.00  5.37           N  
ATOM    251  CA  GLU A  15       9.194  14.909 -11.159  1.00  5.37           C  
ATOM    252  C   GLU A  15       9.126  13.413 -10.912  1.00  5.37           C  
ATOM    253  O   GLU A  15       8.185  12.750 -11.345  1.00  5.37           O  
ATOM    254  CB  GLU A  15      10.105  15.214 -12.345  1.00  5.37           C  
ATOM    255  CG  GLU A  15      10.032  16.666 -12.827  1.00  5.37           C  
ATOM    256  CD  GLU A  15       8.640  17.075 -13.277  1.00  5.37           C  
ATOM    257  OE1 GLU A  15       8.064  16.391 -14.083  1.00  5.37           O  
ATOM    258  OE2 GLU A  15       8.143  18.074 -12.789  1.00  5.37           O  
ATOM    259  H   GLU A  15      10.529  16.107  -9.977  1.00  5.37           H  
ATOM    260  HA  GLU A  15       8.191  15.251 -11.397  1.00  5.37           H  
ATOM    261 1HB  GLU A  15      11.141  15.000 -12.069  1.00  5.37           H  
ATOM    262 2HB  GLU A  15       9.847  14.566 -13.181  1.00  5.37           H  
ATOM    263 1HG  GLU A  15      10.348  17.320 -12.012  1.00  5.37           H  
ATOM    264 2HG  GLU A  15      10.729  16.796 -13.653  1.00  5.37           H  
ATOM    265  N   ALA A  16      10.095  12.861 -10.177  1.00  5.10           N  
ATOM    266  CA  ALA A  16      10.018  11.450  -9.873  1.00  5.10           C  
ATOM    267  C   ALA A  16       8.840  11.156  -8.964  1.00  5.10           C  
ATOM    268  O   ALA A  16       8.040  10.273  -9.229  1.00  5.10           O  
ATOM    269  CB  ALA A  16      11.288  10.982  -9.206  1.00  5.10           C  
ATOM    270  H   ALA A  16      10.892  13.408  -9.842  1.00  5.10           H  
ATOM    271  HA  ALA A  16       9.871  10.904 -10.811  1.00  5.10           H  
ATOM    272 1HB  ALA A  16      11.230   9.918  -8.996  1.00  5.10           H  
ATOM    273 2HB  ALA A  16      12.093  11.182  -9.870  1.00  5.10           H  
ATOM    274 3HB  ALA A  16      11.435  11.532  -8.273  1.00  5.10           H  
ATOM    275  N   ILE A  17       8.665  11.978  -7.938  1.00  4.83           N  
ATOM    276  CA  ILE A  17       7.630  11.725  -6.947  1.00  4.83           C  
ATOM    277  C   ILE A  17       6.227  11.729  -7.539  1.00  4.83           C  
ATOM    278  O   ILE A  17       5.426  10.829  -7.276  1.00  4.83           O  
ATOM    279  CB  ILE A  17       7.755  12.737  -5.803  1.00  4.83           C  
ATOM    280  CG1 ILE A  17       9.073  12.459  -5.021  1.00  4.83           C  
ATOM    281  CG2 ILE A  17       6.551  12.653  -4.885  1.00  4.83           C  
ATOM    282  CD1 ILE A  17       9.462  13.552  -4.076  1.00  4.83           C  
ATOM    283  H   ILE A  17       9.310  12.757  -7.796  1.00  4.83           H  
ATOM    284  HA  ILE A  17       7.805  10.735  -6.533  1.00  4.83           H  
ATOM    285  HB  ILE A  17       7.828  13.743  -6.222  1.00  4.83           H  
ATOM    286 1HG1 ILE A  17       8.957  11.552  -4.445  1.00  4.83           H  
ATOM    287 2HG1 ILE A  17       9.884  12.318  -5.736  1.00  4.83           H  
ATOM    288 1HG2 ILE A  17       6.655  13.383  -4.086  1.00  4.83           H  
ATOM    289 2HG2 ILE A  17       5.645  12.864  -5.453  1.00  4.83           H  
ATOM    290 3HG2 ILE A  17       6.484  11.656  -4.458  1.00  4.83           H  
ATOM    291 1HD1 ILE A  17      10.392  13.280  -3.573  1.00  4.83           H  
ATOM    292 2HD1 ILE A  17       9.606  14.475  -4.636  1.00  4.83           H  
ATOM    293 3HD1 ILE A  17       8.678  13.692  -3.335  1.00  4.83           H  
ATOM    294  N   LYS A  18       5.938  12.706  -8.391  1.00  4.60           N  
ATOM    295  CA  LYS A  18       4.629  12.827  -9.026  1.00  4.60           C  
ATOM    296  C   LYS A  18       4.235  11.626  -9.887  1.00  4.60           C  
ATOM    297  O   LYS A  18       3.046  11.416 -10.135  1.00  4.60           O  
ATOM    298  CB  LYS A  18       4.572  14.083  -9.891  1.00  4.60           C  
ATOM    299  CG  LYS A  18       4.519  15.398  -9.125  1.00  4.60           C  
ATOM    300  CD  LYS A  18       4.316  16.574 -10.072  1.00  4.60           C  
ATOM    301  CE  LYS A  18       5.579  16.818 -10.887  1.00  4.60           C  
ATOM    302  NZ  LYS A  18       5.468  18.002 -11.790  1.00  4.60           N  
ATOM    303  H   LYS A  18       6.648  13.416  -8.587  1.00  4.60           H  
ATOM    304  HA  LYS A  18       3.884  12.920  -8.237  1.00  4.60           H  
ATOM    305 1HB  LYS A  18       5.466  14.112 -10.528  1.00  4.60           H  
ATOM    306 2HB  LYS A  18       3.708  14.032 -10.552  1.00  4.60           H  
ATOM    307 1HG  LYS A  18       3.691  15.371  -8.415  1.00  4.60           H  
ATOM    308 2HG  LYS A  18       5.441  15.542  -8.570  1.00  4.60           H  
ATOM    309 1HD  LYS A  18       3.490  16.359 -10.751  1.00  4.60           H  
ATOM    310 2HD  LYS A  18       4.075  17.470  -9.502  1.00  4.60           H  
ATOM    311 1HE  LYS A  18       6.414  16.980 -10.203  1.00  4.60           H  
ATOM    312 2HE  LYS A  18       5.786  15.936 -11.490  1.00  4.60           H  
ATOM    313 1HZ  LYS A  18       6.372  18.086 -12.291  1.00  4.60           H  
ATOM    314 2HZ  LYS A  18       4.721  17.871 -12.450  1.00  4.60           H  
ATOM    315 3HZ  LYS A  18       5.305  18.834 -11.249  1.00  4.60           H  
ATOM    316  N   GLU A  19       5.212  10.873 -10.389  1.00  4.41           N  
ATOM    317  CA  GLU A  19       4.939   9.740 -11.255  1.00  4.41           C  
ATOM    318  C   GLU A  19       4.905   8.403 -10.505  1.00  4.41           C  
ATOM    319  O   GLU A  19       4.739   7.347 -11.126  1.00  4.41           O  
ATOM    320  CB  GLU A  19       5.997   9.672 -12.354  1.00  4.41           C  
ATOM    321  CG  GLU A  19       6.024  10.866 -13.313  1.00  4.41           C  
ATOM    322  CD  GLU A  19       4.780  10.983 -14.176  1.00  4.41           C  
ATOM    323  OE1 GLU A  19       4.347   9.978 -14.691  1.00  4.41           O  
ATOM    324  OE2 GLU A  19       4.272  12.073 -14.327  1.00  4.41           O  
ATOM    325  H   GLU A  19       6.185  11.049 -10.126  1.00  4.41           H  
ATOM    326  HA  GLU A  19       3.967   9.894 -11.720  1.00  4.41           H  
ATOM    327 1HB  GLU A  19       6.987   9.592 -11.893  1.00  4.41           H  
ATOM    328 2HB  GLU A  19       5.832   8.783 -12.951  1.00  4.41           H  
ATOM    329 1HG  GLU A  19       6.126  11.779 -12.722  1.00  4.41           H  
ATOM    330 2HG  GLU A  19       6.904  10.786 -13.953  1.00  4.41           H  
ATOM    331  N   LEU A  20       5.090   8.438  -9.185  1.00  4.26           N  
ATOM    332  CA  LEU A  20       5.205   7.191  -8.441  1.00  4.26           C  
ATOM    333  C   LEU A  20       4.054   6.746  -7.549  1.00  4.26           C  
ATOM    334  O   LEU A  20       3.555   7.481  -6.694  1.00  4.26           O  
ATOM    335  CB  LEU A  20       6.486   7.290  -7.636  1.00  4.26           C  
ATOM    336  CG  LEU A  20       7.710   7.278  -8.507  1.00  4.26           C  
ATOM    337  CD1 LEU A  20       8.965   7.562  -7.717  1.00  4.26           C  
ATOM    338  CD2 LEU A  20       7.743   5.979  -9.096  1.00  4.26           C  
ATOM    339  H   LEU A  20       5.187   9.326  -8.692  1.00  4.26           H  
ATOM    340  HA  LEU A  20       5.350   6.402  -9.170  1.00  4.26           H  
ATOM    341 1HB  LEU A  20       6.476   8.236  -7.091  1.00  4.26           H  
ATOM    342 2HB  LEU A  20       6.540   6.464  -6.929  1.00  4.26           H  
ATOM    343  HG  LEU A  20       7.633   8.005  -9.290  1.00  4.26           H  
ATOM    344 1HD1 LEU A  20       9.832   7.513  -8.380  1.00  4.26           H  
ATOM    345 2HD1 LEU A  20       8.892   8.557  -7.307  1.00  4.26           H  
ATOM    346 3HD1 LEU A  20       9.075   6.843  -6.923  1.00  4.26           H  
ATOM    347 1HD2 LEU A  20       8.609   5.900  -9.722  1.00  4.26           H  
ATOM    348 2HD2 LEU A  20       7.781   5.255  -8.309  1.00  4.26           H  
ATOM    349 3HD2 LEU A  20       6.840   5.819  -9.682  1.00  4.26           H  
ATOM    350  N   VAL A  21       3.688   5.485  -7.764  1.00  4.15           N  
ATOM    351  CA  VAL A  21       2.687   4.746  -7.009  1.00  4.15           C  
ATOM    352  C   VAL A  21       3.273   3.381  -6.635  1.00  4.15           C  
ATOM    353  O   VAL A  21       3.331   2.987  -5.479  1.00  4.15           O  
ATOM    354  CB  VAL A  21       1.393   4.541  -7.822  1.00  4.15           C  
ATOM    355  CG1 VAL A  21       0.411   3.718  -7.003  1.00  4.15           C  
ATOM    356  CG2 VAL A  21       0.790   5.890  -8.193  1.00  4.15           C  
ATOM    357  H   VAL A  21       4.161   4.998  -8.511  1.00  4.15           H  
ATOM    358  HA  VAL A  21       2.449   5.291  -6.098  1.00  4.15           H  
ATOM    359  HB  VAL A  21       1.614   3.986  -8.729  1.00  4.15           H  
ATOM    360 1HG1 VAL A  21      -0.503   3.561  -7.578  1.00  4.15           H  
ATOM    361 2HG1 VAL A  21       0.856   2.754  -6.761  1.00  4.15           H  
ATOM    362 3HG1 VAL A  21       0.173   4.252  -6.084  1.00  4.15           H  
ATOM    363 1HG2 VAL A  21      -0.123   5.731  -8.766  1.00  4.15           H  
ATOM    364 2HG2 VAL A  21       0.557   6.444  -7.284  1.00  4.15           H  
ATOM    365 3HG2 VAL A  21       1.494   6.459  -8.796  1.00  4.15           H  
ATOM    366  N   ASP A  22       3.673   2.648  -7.670  1.00  4.05           N  
ATOM    367  CA  ASP A  22       4.235   1.305  -7.558  1.00  4.05           C  
ATOM    368  C   ASP A  22       5.702   1.373  -7.145  1.00  4.05           C  
ATOM    369  O   ASP A  22       6.516   2.023  -7.814  1.00  4.05           O  
ATOM    370  CB  ASP A  22       4.068   0.533  -8.870  1.00  4.05           C  
ATOM    371  CG  ASP A  22       4.461  -0.990  -8.805  1.00  4.05           C  
ATOM    372  OD1 ASP A  22       5.410  -1.356  -8.125  1.00  4.05           O  
ATOM    373  OD2 ASP A  22       3.785  -1.759  -9.449  1.00  4.05           O  
ATOM    374  H   ASP A  22       3.576   3.040  -8.590  1.00  4.05           H  
ATOM    375  HA  ASP A  22       3.692   0.769  -6.778  1.00  4.05           H  
ATOM    376 1HB  ASP A  22       3.026   0.596  -9.183  1.00  4.05           H  
ATOM    377 2HB  ASP A  22       4.660   1.012  -9.646  1.00  4.05           H  
ATOM    378  N   ALA A  23       6.054   0.705  -6.053  1.00  3.95           N  
ATOM    379  CA  ALA A  23       7.420   0.702  -5.543  1.00  3.95           C  
ATOM    380  C   ALA A  23       8.419   0.232  -6.618  1.00  3.95           C  
ATOM    381  O   ALA A  23       9.568   0.670  -6.631  1.00  3.95           O  
ATOM    382  CB  ALA A  23       7.512  -0.192  -4.316  1.00  3.95           C  
ATOM    383  H   ALA A  23       5.339   0.178  -5.567  1.00  3.95           H  
ATOM    384  HA  ALA A  23       7.679   1.724  -5.260  1.00  3.95           H  
ATOM    385 1HB  ALA A  23       8.517  -0.177  -3.921  1.00  3.95           H  
ATOM    386 2HB  ALA A  23       6.821   0.166  -3.555  1.00  3.95           H  
ATOM    387 3HB  ALA A  23       7.254  -1.215  -4.593  1.00  3.95           H  
ATOM    388  N   GLY A  24       8.000  -0.673  -7.510  1.00  3.82           N  
ATOM    389  CA  GLY A  24       8.894  -1.153  -8.566  1.00  3.82           C  
ATOM    390  C   GLY A  24       9.323   0.001  -9.482  1.00  3.82           C  
ATOM    391  O   GLY A  24      10.438   0.019 -10.012  1.00  3.82           O  
ATOM    392  H   GLY A  24       7.029  -0.995  -7.501  1.00  3.82           H  
ATOM    393 1HA  GLY A  24       9.770  -1.615  -8.115  1.00  3.82           H  
ATOM    394 2HA  GLY A  24       8.378  -1.917  -9.148  1.00  3.82           H  
ATOM    395  N   THR A  25       8.411   0.953  -9.685  1.00  3.67           N  
ATOM    396  CA  THR A  25       8.667   2.092 -10.537  1.00  3.67           C  
ATOM    397  C   THR A  25       9.591   3.021  -9.777  1.00  3.67           C  
ATOM    398  O   THR A  25      10.473   3.638 -10.359  1.00  3.67           O  
ATOM    399  CB  THR A  25       7.385   2.818 -10.965  1.00  3.67           C  
ATOM    400  OG1 THR A  25       6.510   1.907 -11.646  1.00  3.67           O  
ATOM    401  CG2 THR A  25       7.745   3.896 -11.920  1.00  3.67           C  
ATOM    402  H   THR A  25       7.526   0.914  -9.186  1.00  3.67           H  
ATOM    403  HA  THR A  25       9.182   1.757 -11.438  1.00  3.67           H  
ATOM    404  HB  THR A  25       6.885   3.232 -10.090  1.00  3.67           H  
ATOM    405  HG1 THR A  25       6.314   1.163 -11.071  1.00  3.67           H  
ATOM    406 1HG2 THR A  25       6.844   4.427 -12.235  1.00  3.67           H  
ATOM    407 2HG2 THR A  25       8.419   4.576 -11.450  1.00  3.67           H  
ATOM    408 3HG2 THR A  25       8.235   3.461 -12.787  1.00  3.67           H  
ATOM    409  N   ALA A  26       9.354   3.143  -8.461  1.00  3.53           N  
ATOM    410  CA  ALA A  26      10.187   4.013  -7.626  1.00  3.53           C  
ATOM    411  C   ALA A  26      11.630   3.565  -7.664  1.00  3.53           C  
ATOM    412  O   ALA A  26      12.538   4.396  -7.757  1.00  3.53           O  
ATOM    413  CB  ALA A  26       9.690   4.006  -6.198  1.00  3.53           C  
ATOM    414  H   ALA A  26       8.577   2.620  -8.058  1.00  3.53           H  
ATOM    415  HA  ALA A  26      10.149   5.016  -8.025  1.00  3.53           H  
ATOM    416 1HB  ALA A  26      10.320   4.659  -5.605  1.00  3.53           H  
ATOM    417 2HB  ALA A  26       8.658   4.348  -6.163  1.00  3.53           H  
ATOM    418 3HB  ALA A  26       9.747   3.005  -5.802  1.00  3.53           H  
ATOM    419  N   GLU A  27      11.856   2.252  -7.672  1.00  3.43           N  
ATOM    420  CA  GLU A  27      13.212   1.746  -7.775  1.00  3.43           C  
ATOM    421  C   GLU A  27      13.826   2.224  -9.068  1.00  3.43           C  
ATOM    422  O   GLU A  27      14.923   2.791  -9.076  1.00  3.43           O  
ATOM    423  CB  GLU A  27      13.238   0.219  -7.768  1.00  3.43           C  
ATOM    424  CG  GLU A  27      14.636  -0.379  -7.884  1.00  3.43           C  
ATOM    425  CD  GLU A  27      14.684  -1.889  -7.824  1.00  3.43           C  
ATOM    426  OE1 GLU A  27      13.723  -2.495  -7.422  1.00  3.43           O  
ATOM    427  OE2 GLU A  27      15.710  -2.441  -8.197  1.00  3.43           O  
ATOM    428  H   GLU A  27      11.068   1.609  -7.558  1.00  3.43           H  
ATOM    429  HA  GLU A  27      13.806   2.137  -6.948  1.00  3.43           H  
ATOM    430 1HB  GLU A  27      12.736  -0.182  -6.906  1.00  3.43           H  
ATOM    431 2HB  GLU A  27      12.685  -0.138  -8.634  1.00  3.43           H  
ATOM    432 1HG  GLU A  27      15.054  -0.057  -8.835  1.00  3.43           H  
ATOM    433 2HG  GLU A  27      15.254   0.023  -7.107  1.00  3.43           H  
ATOM    434  N   LYS A  28      13.080   2.027 -10.159  1.00  3.39           N  
ATOM    435  CA  LYS A  28      13.539   2.406 -11.477  1.00  3.39           C  
ATOM    436  C   LYS A  28      13.841   3.891 -11.577  1.00  3.39           C  
ATOM    437  O   LYS A  28      14.932   4.269 -12.001  1.00  3.39           O  
ATOM    438  CB  LYS A  28      12.479   2.015 -12.516  1.00  3.39           C  
ATOM    439  CG  LYS A  28      12.811   2.342 -13.959  1.00  3.39           C  
ATOM    440  CD  LYS A  28      11.693   1.856 -14.884  1.00  3.39           C  
ATOM    441  CE  LYS A  28      11.949   2.226 -16.336  1.00  3.39           C  
ATOM    442  NZ  LYS A  28      10.871   1.712 -17.236  1.00  3.39           N  
ATOM    443  H   LYS A  28      12.176   1.554 -10.066  1.00  3.39           H  
ATOM    444  HA  LYS A  28      14.459   1.862 -11.691  1.00  3.39           H  
ATOM    445 1HB  LYS A  28      12.276   0.944 -12.439  1.00  3.39           H  
ATOM    446 2HB  LYS A  28      11.551   2.530 -12.294  1.00  3.39           H  
ATOM    447 1HG  LYS A  28      12.911   3.417 -14.061  1.00  3.39           H  
ATOM    448 2HG  LYS A  28      13.752   1.876 -14.244  1.00  3.39           H  
ATOM    449 1HD  LYS A  28      11.606   0.772 -14.802  1.00  3.39           H  
ATOM    450 2HD  LYS A  28      10.747   2.303 -14.566  1.00  3.39           H  
ATOM    451 1HE  LYS A  28      11.988   3.309 -16.424  1.00  3.39           H  
ATOM    452 2HE  LYS A  28      12.903   1.807 -16.650  1.00  3.39           H  
ATOM    453 1HZ  LYS A  28      11.071   1.977 -18.190  1.00  3.39           H  
ATOM    454 2HZ  LYS A  28      10.827   0.703 -17.170  1.00  3.39           H  
ATOM    455 3HZ  LYS A  28       9.983   2.106 -16.956  1.00  3.39           H  
ATOM    456  N   TYR A  29      12.903   4.742 -11.166  1.00  3.41           N  
ATOM    457  CA  TYR A  29      13.121   6.172 -11.312  1.00  3.41           C  
ATOM    458  C   TYR A  29      14.277   6.672 -10.467  1.00  3.41           C  
ATOM    459  O   TYR A  29      15.088   7.480 -10.924  1.00  3.41           O  
ATOM    460  CB  TYR A  29      11.844   6.949 -10.993  1.00  3.41           C  
ATOM    461  CG  TYR A  29      10.795   6.738 -12.044  1.00  3.41           C  
ATOM    462  CD1 TYR A  29      11.122   5.989 -13.170  1.00  3.41           C  
ATOM    463  CD2 TYR A  29       9.540   7.297 -11.924  1.00  3.41           C  
ATOM    464  CE1 TYR A  29      10.206   5.779 -14.159  1.00  3.41           C  
ATOM    465  CE2 TYR A  29       8.615   7.084 -12.923  1.00  3.41           C  
ATOM    466  CZ  TYR A  29       8.946   6.325 -14.039  1.00  3.41           C  
ATOM    467  OH  TYR A  29       8.014   6.117 -15.036  1.00  3.41           O  
ATOM    468  H   TYR A  29      12.034   4.385 -10.785  1.00  3.41           H  
ATOM    469  HA  TYR A  29      13.376   6.366 -12.348  1.00  3.41           H  
ATOM    470 1HB  TYR A  29      11.446   6.609 -10.035  1.00  3.41           H  
ATOM    471 2HB  TYR A  29      12.062   8.013 -10.915  1.00  3.41           H  
ATOM    472  HD1 TYR A  29      12.114   5.562 -13.263  1.00  3.41           H  
ATOM    473  HD2 TYR A  29       9.281   7.898 -11.056  1.00  3.41           H  
ATOM    474  HE1 TYR A  29      10.466   5.190 -15.035  1.00  3.41           H  
ATOM    475  HE2 TYR A  29       7.627   7.503 -12.846  1.00  3.41           H  
ATOM    476  HH  TYR A  29       7.182   6.541 -14.795  1.00  3.41           H  
ATOM    477  N   PHE A  30      14.410   6.180  -9.242  1.00  3.48           N  
ATOM    478  CA  PHE A  30      15.521   6.638  -8.434  1.00  3.48           C  
ATOM    479  C   PHE A  30      16.855   6.249  -9.050  1.00  3.48           C  
ATOM    480  O   PHE A  30      17.788   7.059  -9.082  1.00  3.48           O  
ATOM    481  CB  PHE A  30      15.403   6.130  -7.015  1.00  3.48           C  
ATOM    482  CG  PHE A  30      14.472   6.922  -6.189  1.00  3.48           C  
ATOM    483  CD1 PHE A  30      13.390   7.575  -6.763  1.00  3.48           C  
ATOM    484  CD2 PHE A  30      14.704   7.071  -4.839  1.00  3.48           C  
ATOM    485  CE1 PHE A  30      12.576   8.354  -5.998  1.00  3.48           C  
ATOM    486  CE2 PHE A  30      13.897   7.854  -4.083  1.00  3.48           C  
ATOM    487  CZ  PHE A  30      12.848   8.488  -4.656  1.00  3.48           C  
ATOM    488  H   PHE A  30      13.746   5.501  -8.857  1.00  3.48           H  
ATOM    489  HA  PHE A  30      15.480   7.729  -8.398  1.00  3.48           H  
ATOM    490 1HB  PHE A  30      15.049   5.099  -7.034  1.00  3.48           H  
ATOM    491 2HB  PHE A  30      16.362   6.152  -6.547  1.00  3.48           H  
ATOM    492  HD1 PHE A  30      13.198   7.464  -7.822  1.00  3.48           H  
ATOM    493  HD2 PHE A  30      15.558   6.572  -4.375  1.00  3.48           H  
ATOM    494  HE1 PHE A  30      11.728   8.879  -6.444  1.00  3.48           H  
ATOM    495  HE2 PHE A  30      14.096   7.992  -3.027  1.00  3.48           H  
ATOM    496  HZ  PHE A  30      12.247   9.104  -4.054  1.00  3.48           H  
ATOM    497  N   LYS A  31      16.934   5.022  -9.580  1.00  3.57           N  
ATOM    498  CA  LYS A  31      18.159   4.578 -10.220  1.00  3.57           C  
ATOM    499  C   LYS A  31      18.419   5.344 -11.512  1.00  3.57           C  
ATOM    500  O   LYS A  31      19.561   5.731 -11.767  1.00  3.57           O  
ATOM    501  CB  LYS A  31      18.121   3.071 -10.463  1.00  3.57           C  
ATOM    502  CG  LYS A  31      18.264   2.231  -9.182  1.00  3.57           C  
ATOM    503  CD  LYS A  31      18.176   0.735  -9.468  1.00  3.57           C  
ATOM    504  CE  LYS A  31      18.489  -0.081  -8.217  1.00  3.57           C  
ATOM    505  NZ  LYS A  31      18.331  -1.554  -8.429  1.00  3.57           N  
ATOM    506  H   LYS A  31      16.141   4.380  -9.525  1.00  3.57           H  
ATOM    507  HA  LYS A  31      18.988   4.782  -9.545  1.00  3.57           H  
ATOM    508 1HB  LYS A  31      17.167   2.806 -10.932  1.00  3.57           H  
ATOM    509 2HB  LYS A  31      18.916   2.790 -11.148  1.00  3.57           H  
ATOM    510 1HG  LYS A  31      19.212   2.455  -8.693  1.00  3.57           H  
ATOM    511 2HG  LYS A  31      17.456   2.496  -8.496  1.00  3.57           H  
ATOM    512 1HD  LYS A  31      17.164   0.500  -9.796  1.00  3.57           H  
ATOM    513 2HD  LYS A  31      18.870   0.465 -10.258  1.00  3.57           H  
ATOM    514 1HE  LYS A  31      19.517   0.124  -7.928  1.00  3.57           H  
ATOM    515 2HE  LYS A  31      17.834   0.226  -7.422  1.00  3.57           H  
ATOM    516 1HZ  LYS A  31      18.560  -2.050  -7.584  1.00  3.57           H  
ATOM    517 2HZ  LYS A  31      17.352  -1.769  -8.658  1.00  3.57           H  
ATOM    518 3HZ  LYS A  31      18.932  -1.868  -9.171  1.00  3.57           H  
ATOM    519  N   LEU A  32      17.378   5.629 -12.307  1.00  3.70           N  
ATOM    520  CA  LEU A  32      17.577   6.370 -13.550  1.00  3.70           C  
ATOM    521  C   LEU A  32      18.101   7.767 -13.276  1.00  3.70           C  
ATOM    522  O   LEU A  32      18.937   8.279 -14.019  1.00  3.70           O  
ATOM    523  CB  LEU A  32      16.284   6.472 -14.368  1.00  3.70           C  
ATOM    524  CG  LEU A  32      15.782   5.171 -15.015  1.00  3.70           C  
ATOM    525  CD1 LEU A  32      14.424   5.418 -15.637  1.00  3.70           C  
ATOM    526  CD2 LEU A  32      16.782   4.711 -16.047  1.00  3.70           C  
ATOM    527  H   LEU A  32      16.445   5.293 -12.065  1.00  3.70           H  
ATOM    528  HA  LEU A  32      18.314   5.840 -14.147  1.00  3.70           H  
ATOM    529 1HB  LEU A  32      15.497   6.828 -13.702  1.00  3.70           H  
ATOM    530 2HB  LEU A  32      16.426   7.211 -15.156  1.00  3.70           H  
ATOM    531  HG  LEU A  32      15.680   4.404 -14.263  1.00  3.70           H  
ATOM    532 1HD1 LEU A  32      14.070   4.499 -16.091  1.00  3.70           H  
ATOM    533 2HD1 LEU A  32      13.730   5.738 -14.870  1.00  3.70           H  
ATOM    534 3HD1 LEU A  32      14.508   6.190 -16.400  1.00  3.70           H  
ATOM    535 1HD2 LEU A  32      16.432   3.786 -16.505  1.00  3.70           H  
ATOM    536 2HD2 LEU A  32      16.891   5.478 -16.811  1.00  3.70           H  
ATOM    537 3HD2 LEU A  32      17.744   4.537 -15.564  1.00  3.70           H  
ATOM    538  N   ILE A  33      17.634   8.395 -12.201  1.00  3.88           N  
ATOM    539  CA  ILE A  33      18.153   9.711 -11.881  1.00  3.88           C  
ATOM    540  C   ILE A  33      19.614   9.596 -11.456  1.00  3.88           C  
ATOM    541  O   ILE A  33      20.471  10.322 -11.955  1.00  3.88           O  
ATOM    542  CB  ILE A  33      17.373  10.388 -10.751  1.00  3.88           C  
ATOM    543  CG1 ILE A  33      15.973  10.720 -11.149  1.00  3.88           C  
ATOM    544  CG2 ILE A  33      18.059  11.652 -10.400  1.00  3.88           C  
ATOM    545  CD1 ILE A  33      15.135  11.113  -9.952  1.00  3.88           C  
ATOM    546  H   ILE A  33      16.913   7.967 -11.619  1.00  3.88           H  
ATOM    547  HA  ILE A  33      18.099  10.334 -12.770  1.00  3.88           H  
ATOM    548  HB  ILE A  33      17.325   9.730  -9.879  1.00  3.88           H  
ATOM    549 1HG1 ILE A  33      15.993  11.553 -11.851  1.00  3.88           H  
ATOM    550 2HG1 ILE A  33      15.512   9.861 -11.640  1.00  3.88           H  
ATOM    551 1HG2 ILE A  33      17.495  12.119  -9.617  1.00  3.88           H  
ATOM    552 2HG2 ILE A  33      19.066  11.429 -10.064  1.00  3.88           H  
ATOM    553 3HG2 ILE A  33      18.093  12.310 -11.269  1.00  3.88           H  
ATOM    554 1HD1 ILE A  33      14.154  11.361 -10.295  1.00  3.88           H  
ATOM    555 2HD1 ILE A  33      15.089  10.281  -9.250  1.00  3.88           H  
ATOM    556 3HD1 ILE A  33      15.571  11.981  -9.457  1.00  3.88           H  
ATOM    557  N   ALA A  34      19.918   8.657 -10.564  1.00  4.12           N  
ATOM    558  CA  ALA A  34      21.286   8.476 -10.091  1.00  4.12           C  
ATOM    559  C   ALA A  34      22.250   8.147 -11.247  1.00  4.12           C  
ATOM    560  O   ALA A  34      23.384   8.643 -11.304  1.00  4.12           O  
ATOM    561  CB  ALA A  34      21.310   7.375  -9.050  1.00  4.12           C  
ATOM    562  H   ALA A  34      19.179   8.063 -10.181  1.00  4.12           H  
ATOM    563  HA  ALA A  34      21.611   9.405  -9.629  1.00  4.12           H  
ATOM    564 1HB  ALA A  34      22.323   7.257  -8.668  1.00  4.12           H  
ATOM    565 2HB  ALA A  34      20.637   7.635  -8.230  1.00  4.12           H  
ATOM    566 3HB  ALA A  34      20.981   6.442  -9.507  1.00  4.12           H  
ATOM    567  N   ASN A  35      21.761   7.392 -12.230  1.00  4.40           N  
ATOM    568  CA  ASN A  35      22.560   6.951 -13.366  1.00  4.40           C  
ATOM    569  C   ASN A  35      22.785   8.059 -14.388  1.00  4.40           C  
ATOM    570  O   ASN A  35      23.501   7.869 -15.371  1.00  4.40           O  
ATOM    571  CB  ASN A  35      21.916   5.756 -14.031  1.00  4.40           C  
ATOM    572  CG  ASN A  35      21.997   4.500 -13.193  1.00  4.40           C  
ATOM    573  OD1 ASN A  35      22.886   4.346 -12.343  1.00  4.40           O  
ATOM    574  ND2 ASN A  35      21.079   3.593 -13.418  1.00  4.40           N  
ATOM    575  H   ASN A  35      20.813   7.031 -12.147  1.00  4.40           H  
ATOM    576  HA  ASN A  35      23.541   6.651 -12.995  1.00  4.40           H  
ATOM    577 1HB  ASN A  35      20.866   5.988 -14.225  1.00  4.40           H  
ATOM    578 2HB  ASN A  35      22.395   5.574 -14.991  1.00  4.40           H  
ATOM    579 1HD2 ASN A  35      21.078   2.742 -12.894  1.00  4.40           H  
ATOM    580 2HD2 ASN A  35      20.381   3.754 -14.113  1.00  4.40           H  
ATOM    581  N   ALA A  36      22.180   9.231 -14.159  1.00  4.68           N  
ATOM    582  CA  ALA A  36      22.349  10.403 -14.996  1.00  4.68           C  
ATOM    583  C   ALA A  36      23.800  10.860 -15.000  1.00  4.68           C  
ATOM    584  O   ALA A  36      24.244  11.534 -15.924  1.00  4.68           O  
ATOM    585  CB  ALA A  36      21.466  11.544 -14.508  1.00  4.68           C  
ATOM    586  H   ALA A  36      21.581   9.339 -13.341  1.00  4.68           H  
ATOM    587  HA  ALA A  36      22.067  10.137 -16.015  1.00  4.68           H  
ATOM    588 1HB  ALA A  36      21.589  12.412 -15.158  1.00  4.68           H  
ATOM    589 2HB  ALA A  36      20.424  11.222 -14.517  1.00  4.68           H  
ATOM    590 3HB  ALA A  36      21.752  11.816 -13.495  1.00  4.68           H  
ATOM    591  N   LYS A  37      24.526  10.529 -13.919  1.00  4.91           N  
ATOM    592  CA  LYS A  37      25.912  10.945 -13.708  1.00  4.91           C  
ATOM    593  C   LYS A  37      26.032  12.457 -13.588  1.00  4.91           C  
ATOM    594  O   LYS A  37      27.025  13.056 -14.011  1.00  4.91           O  
ATOM    595  CB  LYS A  37      26.831  10.433 -14.823  1.00  4.91           C  
ATOM    596  CG  LYS A  37      26.831   8.922 -15.002  1.00  4.91           C  
ATOM    597  CD  LYS A  37      27.817   8.489 -16.067  1.00  4.91           C  
ATOM    598  CE  LYS A  37      27.764   6.986 -16.297  1.00  4.91           C  
ATOM    599  NZ  LYS A  37      28.704   6.559 -17.373  1.00  4.91           N  
ATOM    600  H   LYS A  37      24.093   9.939 -13.204  1.00  4.91           H  
ATOM    601  HA  LYS A  37      26.252  10.513 -12.765  1.00  4.91           H  
ATOM    602 1HB  LYS A  37      26.575  10.891 -15.775  1.00  4.91           H  
ATOM    603 2HB  LYS A  37      27.854  10.729 -14.598  1.00  4.91           H  
ATOM    604 1HG  LYS A  37      27.082   8.439 -14.055  1.00  4.91           H  
ATOM    605 2HG  LYS A  37      25.844   8.596 -15.300  1.00  4.91           H  
ATOM    606 1HD  LYS A  37      27.574   8.997 -17.002  1.00  4.91           H  
ATOM    607 2HD  LYS A  37      28.825   8.770 -15.771  1.00  4.91           H  
ATOM    608 1HE  LYS A  37      28.025   6.473 -15.373  1.00  4.91           H  
ATOM    609 2HE  LYS A  37      26.749   6.705 -16.582  1.00  4.91           H  
ATOM    610 1HZ  LYS A  37      28.642   5.559 -17.502  1.00  4.91           H  
ATOM    611 2HZ  LYS A  37      28.459   7.024 -18.237  1.00  4.91           H  
ATOM    612 3HZ  LYS A  37      29.648   6.807 -17.114  1.00  4.91           H  
ATOM    613  N   THR A  38      25.016  13.065 -12.977  1.00  5.01           N  
ATOM    614  CA  THR A  38      24.980  14.480 -12.667  1.00  5.01           C  
ATOM    615  C   THR A  38      24.763  14.526 -11.167  1.00  5.01           C  
ATOM    616  O   THR A  38      25.059  15.508 -10.488  1.00  5.01           O  
ATOM    617  CB  THR A  38      23.849  15.204 -13.421  1.00  5.01           C  
ATOM    618  OG1 THR A  38      22.581  14.688 -13.011  1.00  5.01           O  
ATOM    619  CG2 THR A  38      24.005  14.985 -14.912  1.00  5.01           C  
ATOM    620  H   THR A  38      24.241  12.497 -12.666  1.00  5.01           H  
ATOM    621  HA  THR A  38      25.936  14.944 -12.906  1.00  5.01           H  
ATOM    622  HB  THR A  38      23.889  16.270 -13.206  1.00  5.01           H  
ATOM    623  HG1 THR A  38      22.403  14.976 -12.111  1.00  5.01           H  
ATOM    624 1HG2 THR A  38      23.208  15.502 -15.444  1.00  5.01           H  
ATOM    625 2HG2 THR A  38      24.973  15.377 -15.236  1.00  5.01           H  
ATOM    626 3HG2 THR A  38      23.957  13.927 -15.134  1.00  5.01           H  
ATOM    627  N   VAL A  39      24.260  13.388 -10.689  1.00  4.95           N  
ATOM    628  CA  VAL A  39      23.942  13.111  -9.291  1.00  4.95           C  
ATOM    629  C   VAL A  39      24.905  12.101  -8.685  1.00  4.95           C  
ATOM    630  O   VAL A  39      24.545  10.935  -8.511  1.00  4.95           O  
ATOM    631  CB  VAL A  39      22.512  12.538  -9.170  1.00  4.95           C  
ATOM    632  CG1 VAL A  39      22.204  12.237  -7.731  1.00  4.95           C  
ATOM    633  CG2 VAL A  39      21.501  13.558  -9.702  1.00  4.95           C  
ATOM    634  H   VAL A  39      24.082  12.666 -11.374  1.00  4.95           H  
ATOM    635  HA  VAL A  39      24.007  14.042  -8.722  1.00  4.95           H  
ATOM    636  HB  VAL A  39      22.444  11.611  -9.741  1.00  4.95           H  
ATOM    637 1HG1 VAL A  39      21.206  11.831  -7.648  1.00  4.95           H  
ATOM    638 2HG1 VAL A  39      22.923  11.517  -7.343  1.00  4.95           H  
ATOM    639 3HG1 VAL A  39      22.271  13.151  -7.167  1.00  4.95           H  
ATOM    640 1HG2 VAL A  39      20.502  13.156  -9.610  1.00  4.95           H  
ATOM    641 2HG2 VAL A  39      21.573  14.481  -9.113  1.00  4.95           H  
ATOM    642 3HG2 VAL A  39      21.706  13.769 -10.739  1.00  4.95           H  
ATOM    643  N   GLU A  40      26.103  12.537  -8.329  1.00  4.75           N  
ATOM    644  CA  GLU A  40      27.018  11.641  -7.628  1.00  4.75           C  
ATOM    645  C   GLU A  40      26.353  11.265  -6.324  1.00  4.75           C  
ATOM    646  O   GLU A  40      25.871  12.144  -5.624  1.00  4.75           O  
ATOM    647  CB  GLU A  40      28.368  12.317  -7.375  1.00  4.75           C  
ATOM    648  CG  GLU A  40      29.427  11.411  -6.730  1.00  4.75           C  
ATOM    649  CD  GLU A  40      30.768  12.096  -6.538  1.00  4.75           C  
ATOM    650  OE1 GLU A  40      30.886  13.248  -6.889  1.00  4.75           O  
ATOM    651  OE2 GLU A  40      31.671  11.461  -6.044  1.00  4.75           O  
ATOM    652  H   GLU A  40      26.360  13.496  -8.513  1.00  4.75           H  
ATOM    653  HA  GLU A  40      27.164  10.739  -8.221  1.00  4.75           H  
ATOM    654 1HB  GLU A  40      28.773  12.686  -8.317  1.00  4.75           H  
ATOM    655 2HB  GLU A  40      28.227  13.176  -6.719  1.00  4.75           H  
ATOM    656 1HG  GLU A  40      29.062  11.083  -5.755  1.00  4.75           H  
ATOM    657 2HG  GLU A  40      29.558  10.526  -7.350  1.00  4.75           H  
ATOM    658  N   GLY A  41      26.326   9.992  -5.965  1.00  4.47           N  
ATOM    659  CA  GLY A  41      25.673   9.656  -4.715  1.00  4.47           C  
ATOM    660  C   GLY A  41      25.427   8.171  -4.534  1.00  4.47           C  
ATOM    661  O   GLY A  41      25.861   7.351  -5.350  1.00  4.47           O  
ATOM    662  H   GLY A  41      26.727   9.281  -6.556  1.00  4.47           H  
ATOM    663 1HA  GLY A  41      26.266  10.030  -3.879  1.00  4.47           H  
ATOM    664 2HA  GLY A  41      24.716  10.173  -4.676  1.00  4.47           H  
ATOM    665  N   VAL A  42      24.738   7.834  -3.454  1.00  4.21           N  
ATOM    666  CA  VAL A  42      24.430   6.438  -3.144  1.00  4.21           C  
ATOM    667  C   VAL A  42      22.939   6.150  -3.077  1.00  4.21           C  
ATOM    668  O   VAL A  42      22.179   6.868  -2.414  1.00  4.21           O  
ATOM    669  CB  VAL A  42      25.086   6.009  -1.811  1.00  4.21           C  
ATOM    670  CG1 VAL A  42      24.693   4.571  -1.463  1.00  4.21           C  
ATOM    671  CG2 VAL A  42      26.599   6.126  -1.938  1.00  4.21           C  
ATOM    672  H   VAL A  42      24.431   8.597  -2.838  1.00  4.21           H  
ATOM    673  HA  VAL A  42      24.852   5.815  -3.934  1.00  4.21           H  
ATOM    674  HB  VAL A  42      24.738   6.650  -1.009  1.00  4.21           H  
ATOM    675 1HG1 VAL A  42      25.163   4.290  -0.521  1.00  4.21           H  
ATOM    676 2HG1 VAL A  42      23.612   4.497  -1.356  1.00  4.21           H  
ATOM    677 3HG1 VAL A  42      25.026   3.894  -2.249  1.00  4.21           H  
ATOM    678 1HG2 VAL A  42      27.064   5.828  -0.998  1.00  4.21           H  
ATOM    679 2HG2 VAL A  42      26.949   5.474  -2.741  1.00  4.21           H  
ATOM    680 3HG2 VAL A  42      26.871   7.156  -2.162  1.00  4.21           H  
ATOM    681  N   TRP A  43      22.532   5.102  -3.802  1.00  4.06           N  
ATOM    682  CA  TRP A  43      21.152   4.622  -3.814  1.00  4.06           C  
ATOM    683  C   TRP A  43      20.991   3.526  -2.774  1.00  4.06           C  
ATOM    684  O   TRP A  43      21.858   2.653  -2.658  1.00  4.06           O  
ATOM    685  CB  TRP A  43      20.782   4.037  -5.185  1.00  4.06           C  
ATOM    686  CG  TRP A  43      19.349   3.513  -5.277  1.00  4.06           C  
ATOM    687  CD1 TRP A  43      18.267   4.209  -5.670  1.00  4.06           C  
ATOM    688  CD2 TRP A  43      18.864   2.183  -4.962  1.00  4.06           C  
ATOM    689  NE1 TRP A  43      17.143   3.420  -5.614  1.00  4.06           N  
ATOM    690  CE2 TRP A  43      17.486   2.189  -5.186  1.00  4.06           C  
ATOM    691  CE3 TRP A  43      19.475   1.013  -4.512  1.00  4.06           C  
ATOM    692  CZ2 TRP A  43      16.710   1.075  -4.973  1.00  4.06           C  
ATOM    693  CZ3 TRP A  43      18.690  -0.108  -4.306  1.00  4.06           C  
ATOM    694  CH2 TRP A  43      17.344  -0.073  -4.538  1.00  4.06           C  
ATOM    695  H   TRP A  43      23.223   4.597  -4.340  1.00  4.06           H  
ATOM    696  HA  TRP A  43      20.481   5.445  -3.572  1.00  4.06           H  
ATOM    697 1HB  TRP A  43      20.910   4.806  -5.947  1.00  4.06           H  
ATOM    698 2HB  TRP A  43      21.462   3.219  -5.426  1.00  4.06           H  
ATOM    699  HD1 TRP A  43      18.284   5.226  -5.983  1.00  4.06           H  
ATOM    700  HE1 TRP A  43      16.215   3.714  -5.864  1.00  4.06           H  
ATOM    701  HE3 TRP A  43      20.547   0.986  -4.327  1.00  4.06           H  
ATOM    702  HZ2 TRP A  43      15.643   1.072  -5.146  1.00  4.06           H  
ATOM    703  HZ3 TRP A  43      19.174  -1.025  -3.956  1.00  4.06           H  
ATOM    704  HH2 TRP A  43      16.751  -0.973  -4.372  1.00  4.06           H  
ATOM    705  N   THR A  44      19.880   3.542  -2.059  1.00  4.03           N  
ATOM    706  CA  THR A  44      19.589   2.489  -1.103  1.00  4.03           C  
ATOM    707  C   THR A  44      18.097   2.204  -0.961  1.00  4.03           C  
ATOM    708  O   THR A  44      17.244   3.069  -1.183  1.00  4.03           O  
ATOM    709  CB  THR A  44      20.198   2.824   0.268  1.00  4.03           C  
ATOM    710  OG1 THR A  44      20.000   1.723   1.165  1.00  4.03           O  
ATOM    711  CG2 THR A  44      19.572   4.053   0.824  1.00  4.03           C  
ATOM    712  H   THR A  44      19.242   4.329  -2.169  1.00  4.03           H  
ATOM    713  HA  THR A  44      20.059   1.572  -1.460  1.00  4.03           H  
ATOM    714  HB  THR A  44      21.269   2.991   0.151  1.00  4.03           H  
ATOM    715  HG1 THR A  44      19.057   1.608   1.324  1.00  4.03           H  
ATOM    716 1HG2 THR A  44      20.015   4.284   1.789  1.00  4.03           H  
ATOM    717 2HG2 THR A  44      19.747   4.878   0.130  1.00  4.03           H  
ATOM    718 3HG2 THR A  44      18.502   3.884   0.941  1.00  4.03           H  
ATOM    719  N   LEU A  45      17.788   0.968  -0.584  1.00  4.11           N  
ATOM    720  CA  LEU A  45      16.417   0.532  -0.331  1.00  4.11           C  
ATOM    721  C   LEU A  45      16.227  -0.354   0.877  1.00  4.11           C  
ATOM    722  O   LEU A  45      16.886  -1.393   1.010  1.00  4.11           O  
ATOM    723  CB  LEU A  45      15.864  -0.197  -1.552  1.00  4.11           C  
ATOM    724  CG  LEU A  45      14.498  -0.946  -1.392  1.00  4.11           C  
ATOM    725  CD1 LEU A  45      13.368   0.001  -1.076  1.00  4.11           C  
ATOM    726  CD2 LEU A  45      14.227  -1.671  -2.688  1.00  4.11           C  
ATOM    727  H   LEU A  45      18.544   0.307  -0.449  1.00  4.11           H  
ATOM    728  HA  LEU A  45      15.818   1.427  -0.179  1.00  4.11           H  
ATOM    729 1HB  LEU A  45      15.718   0.543  -2.326  1.00  4.11           H  
ATOM    730 2HB  LEU A  45      16.602  -0.924  -1.883  1.00  4.11           H  
ATOM    731  HG  LEU A  45      14.563  -1.669  -0.585  1.00  4.11           H  
ATOM    732 1HD1 LEU A  45      12.444  -0.557  -0.995  1.00  4.11           H  
ATOM    733 2HD1 LEU A  45      13.552   0.487  -0.159  1.00  4.11           H  
ATOM    734 3HD1 LEU A  45      13.282   0.725  -1.831  1.00  4.11           H  
ATOM    735 1HD2 LEU A  45      13.288  -2.220  -2.608  1.00  4.11           H  
ATOM    736 2HD2 LEU A  45      14.164  -0.959  -3.502  1.00  4.11           H  
ATOM    737 3HD2 LEU A  45      15.040  -2.373  -2.885  1.00  4.11           H  
ATOM    738  N   LYS A  46      15.296   0.030   1.741  1.00  4.23           N  
ATOM    739  CA  LYS A  46      14.930  -0.831   2.844  1.00  4.23           C  
ATOM    740  C   LYS A  46      13.606  -1.503   2.470  1.00  4.23           C  
ATOM    741  O   LYS A  46      12.521  -0.908   2.576  1.00  4.23           O  
ATOM    742  CB  LYS A  46      14.856  -0.068   4.168  1.00  4.23           C  
ATOM    743  CG  LYS A  46      14.557  -0.984   5.371  1.00  4.23           C  
ATOM    744  CD  LYS A  46      14.651  -0.264   6.724  1.00  4.23           C  
ATOM    745  CE  LYS A  46      14.087  -1.155   7.818  1.00  4.23           C  
ATOM    746  NZ  LYS A  46      14.931  -2.371   8.046  1.00  4.23           N  
ATOM    747  H   LYS A  46      14.817   0.920   1.578  1.00  4.23           H  
ATOM    748  HA  LYS A  46      15.682  -1.615   2.953  1.00  4.23           H  
ATOM    749 1HB  LYS A  46      15.801   0.444   4.350  1.00  4.23           H  
ATOM    750 2HB  LYS A  46      14.075   0.689   4.109  1.00  4.23           H  
ATOM    751 1HG  LYS A  46      13.570  -1.422   5.265  1.00  4.23           H  
ATOM    752 2HG  LYS A  46      15.279  -1.801   5.375  1.00  4.23           H  
ATOM    753 1HD  LYS A  46      15.698  -0.054   6.950  1.00  4.23           H  
ATOM    754 2HD  LYS A  46      14.113   0.671   6.702  1.00  4.23           H  
ATOM    755 1HE  LYS A  46      14.000  -0.597   8.750  1.00  4.23           H  
ATOM    756 2HE  LYS A  46      13.097  -1.472   7.508  1.00  4.23           H  
ATOM    757 1HZ  LYS A  46      14.481  -2.974   8.751  1.00  4.23           H  
ATOM    758 2HZ  LYS A  46      15.008  -2.898   7.189  1.00  4.23           H  
ATOM    759 3HZ  LYS A  46      15.850  -2.113   8.350  1.00  4.23           H  
ATOM    760  N   ASP A  47      13.706  -2.754   2.012  1.00  4.34           N  
ATOM    761  CA  ASP A  47      12.571  -3.504   1.461  1.00  4.34           C  
ATOM    762  C   ASP A  47      11.453  -3.722   2.469  1.00  4.34           C  
ATOM    763  O   ASP A  47      10.280  -3.764   2.107  1.00  4.34           O  
ATOM    764  CB  ASP A  47      13.031  -4.856   0.908  1.00  4.34           C  
ATOM    765  CG  ASP A  47      11.948  -5.554   0.057  1.00  4.34           C  
ATOM    766  OD1 ASP A  47      11.588  -5.006  -0.974  1.00  4.34           O  
ATOM    767  OD2 ASP A  47      11.489  -6.604   0.428  1.00  4.34           O  
ATOM    768  H   ASP A  47      14.627  -3.177   1.983  1.00  4.34           H  
ATOM    769  HA  ASP A  47      12.167  -2.931   0.629  1.00  4.34           H  
ATOM    770 1HB  ASP A  47      13.923  -4.712   0.294  1.00  4.34           H  
ATOM    771 2HB  ASP A  47      13.306  -5.516   1.735  1.00  4.34           H  
ATOM    772  N   GLU A  48      11.822  -3.805   3.743  1.00  4.35           N  
ATOM    773  CA  GLU A  48      10.881  -4.024   4.835  1.00  4.35           C  
ATOM    774  C   GLU A  48       9.839  -2.915   4.927  1.00  4.35           C  
ATOM    775  O   GLU A  48       8.720  -3.142   5.390  1.00  4.35           O  
ATOM    776  CB  GLU A  48      11.639  -4.107   6.165  1.00  4.35           C  
ATOM    777  CG  GLU A  48      12.494  -5.355   6.349  1.00  4.35           C  
ATOM    778  CD  GLU A  48      13.327  -5.330   7.625  1.00  4.35           C  
ATOM    779  OE1 GLU A  48      13.347  -4.305   8.292  1.00  4.35           O  
ATOM    780  OE2 GLU A  48      13.952  -6.313   7.921  1.00  4.35           O  
ATOM    781  H   GLU A  48      12.805  -3.741   3.948  1.00  4.35           H  
ATOM    782  HA  GLU A  48      10.363  -4.969   4.661  1.00  4.35           H  
ATOM    783 1HB  GLU A  48      12.294  -3.252   6.242  1.00  4.35           H  
ATOM    784 2HB  GLU A  48      10.930  -4.047   6.993  1.00  4.35           H  
ATOM    785 1HG  GLU A  48      11.838  -6.226   6.383  1.00  4.35           H  
ATOM    786 2HG  GLU A  48      13.151  -5.466   5.486  1.00  4.35           H  
ATOM    787  N   ILE A  49      10.231  -1.695   4.555  1.00  4.23           N  
ATOM    788  CA  ILE A  49       9.351  -0.545   4.630  1.00  4.23           C  
ATOM    789  C   ILE A  49       9.157   0.106   3.257  1.00  4.23           C  
ATOM    790  O   ILE A  49       8.402   1.072   3.121  1.00  4.23           O  
ATOM    791  CB  ILE A  49       9.878   0.461   5.672  1.00  4.23           C  
ATOM    792  CG1 ILE A  49      11.236   0.954   5.269  1.00  4.23           C  
ATOM    793  CG2 ILE A  49       9.951  -0.200   7.050  1.00  4.23           C  
ATOM    794  CD1 ILE A  49      11.734   2.113   6.104  1.00  4.23           C  
ATOM    795  H   ILE A  49      11.155  -1.567   4.149  1.00  4.23           H  
ATOM    796  HA  ILE A  49       8.374  -0.885   4.972  1.00  4.23           H  
ATOM    797  HB  ILE A  49       9.211   1.321   5.716  1.00  4.23           H  
ATOM    798 1HG1 ILE A  49      11.922   0.142   5.358  1.00  4.23           H  
ATOM    799 2HG1 ILE A  49      11.204   1.250   4.235  1.00  4.23           H  
ATOM    800 1HG2 ILE A  49      10.316   0.517   7.783  1.00  4.23           H  
ATOM    801 2HG2 ILE A  49       8.955  -0.542   7.341  1.00  4.23           H  
ATOM    802 3HG2 ILE A  49      10.625  -1.053   7.016  1.00  4.23           H  
ATOM    803 1HD1 ILE A  49      12.719   2.417   5.755  1.00  4.23           H  
ATOM    804 2HD1 ILE A  49      11.044   2.952   6.015  1.00  4.23           H  
ATOM    805 3HD1 ILE A  49      11.796   1.812   7.147  1.00  4.23           H  
ATOM    806  N   LYS A  50       9.847  -0.429   2.239  1.00  4.01           N  
ATOM    807  CA  LYS A  50       9.800   0.070   0.864  1.00  4.01           C  
ATOM    808  C   LYS A  50      10.197   1.540   0.769  1.00  4.01           C  
ATOM    809  O   LYS A  50       9.554   2.330   0.061  1.00  4.01           O  
ATOM    810  CB  LYS A  50       8.418  -0.156   0.250  1.00  4.01           C  
ATOM    811  CG  LYS A  50       7.938  -1.604   0.224  1.00  4.01           C  
ATOM    812  CD  LYS A  50       8.751  -2.487  -0.744  1.00  4.01           C  
ATOM    813  CE  LYS A  50       8.178  -3.909  -0.775  1.00  4.01           C  
ATOM    814  NZ  LYS A  50       8.924  -4.822  -1.706  1.00  4.01           N  
ATOM    815  H   LYS A  50      10.474  -1.203   2.428  1.00  4.01           H  
ATOM    816  HA  LYS A  50      10.519  -0.504   0.282  1.00  4.01           H  
ATOM    817 1HB  LYS A  50       7.673   0.393   0.812  1.00  4.01           H  
ATOM    818 2HB  LYS A  50       8.403   0.223  -0.771  1.00  4.01           H  
ATOM    819 1HG  LYS A  50       8.027  -2.028   1.227  1.00  4.01           H  
ATOM    820 2HG  LYS A  50       6.887  -1.620  -0.067  1.00  4.01           H  
ATOM    821 1HD  LYS A  50       8.726  -2.060  -1.747  1.00  4.01           H  
ATOM    822 2HD  LYS A  50       9.793  -2.542  -0.411  1.00  4.01           H  
ATOM    823 1HE  LYS A  50       8.226  -4.324   0.232  1.00  4.01           H  
ATOM    824 2HE  LYS A  50       7.135  -3.860  -1.089  1.00  4.01           H  
ATOM    825 1HZ  LYS A  50       8.516  -5.737  -1.679  1.00  4.01           H  
ATOM    826 2HZ  LYS A  50       8.887  -4.466  -2.640  1.00  4.01           H  
ATOM    827 3HZ  LYS A  50       9.906  -4.899  -1.420  1.00  4.01           H  
ATOM    828  N   THR A  51      11.268   1.888   1.488  1.00  3.76           N  
ATOM    829  CA  THR A  51      11.785   3.252   1.447  1.00  3.76           C  
ATOM    830  C   THR A  51      12.997   3.326   0.551  1.00  3.76           C  
ATOM    831  O   THR A  51      13.990   2.627   0.755  1.00  3.76           O  
ATOM    832  CB  THR A  51      12.165   3.805   2.833  1.00  3.76           C  
ATOM    833  OG1 THR A  51      11.007   3.867   3.668  1.00  3.76           O  
ATOM    834  CG2 THR A  51      12.741   5.206   2.694  1.00  3.76           C  
ATOM    835  H   THR A  51      11.725   1.161   2.036  1.00  3.76           H  
ATOM    836  HA  THR A  51      11.024   3.897   1.034  1.00  3.76           H  
ATOM    837  HB  THR A  51      12.903   3.155   3.293  1.00  3.76           H  
ATOM    838  HG1 THR A  51      10.528   3.034   3.625  1.00  3.76           H  
ATOM    839 1HG2 THR A  51      13.000   5.586   3.678  1.00  3.76           H  
ATOM    840 2HG2 THR A  51      13.636   5.182   2.070  1.00  3.76           H  
ATOM    841 3HG2 THR A  51      12.007   5.864   2.233  1.00  3.76           H  
ATOM    842  N   PHE A  52      12.893   4.207  -0.434  1.00  3.51           N  
ATOM    843  CA  PHE A  52      13.930   4.398  -1.432  1.00  3.51           C  
ATOM    844  C   PHE A  52      14.622   5.707  -1.166  1.00  3.51           C  
ATOM    845  O   PHE A  52      13.942   6.725  -1.013  1.00  3.51           O  
ATOM    846  CB  PHE A  52      13.287   4.510  -2.807  1.00  3.51           C  
ATOM    847  CG  PHE A  52      12.586   3.319  -3.210  1.00  3.51           C  
ATOM    848  CD1 PHE A  52      11.272   3.100  -2.800  1.00  3.51           C  
ATOM    849  CD2 PHE A  52      13.200   2.407  -3.990  1.00  3.51           C  
ATOM    850  CE1 PHE A  52      10.611   1.963  -3.173  1.00  3.51           C  
ATOM    851  CE2 PHE A  52      12.549   1.274  -4.364  1.00  3.51           C  
ATOM    852  CZ  PHE A  52      11.256   1.041  -3.961  1.00  3.51           C  
ATOM    853  H   PHE A  52      12.036   4.754  -0.492  1.00  3.51           H  
ATOM    854  HA  PHE A  52      14.653   3.582  -1.392  1.00  3.51           H  
ATOM    855 1HB  PHE A  52      12.590   5.347  -2.828  1.00  3.51           H  
ATOM    856 2HB  PHE A  52      14.059   4.698  -3.541  1.00  3.51           H  
ATOM    857  HD1 PHE A  52      10.772   3.840  -2.171  1.00  3.51           H  
ATOM    858  HD2 PHE A  52      14.224   2.586  -4.303  1.00  3.51           H  
ATOM    859  HE1 PHE A  52       9.584   1.796  -2.844  1.00  3.51           H  
ATOM    860  HE2 PHE A  52      13.057   0.550  -4.969  1.00  3.51           H  
ATOM    861  HZ  PHE A  52      10.756   0.126  -4.271  1.00  3.51           H  
ATOM    862  N   THR A  53      15.950   5.685  -1.129  1.00  3.32           N  
ATOM    863  CA  THR A  53      16.684   6.914  -0.897  1.00  3.32           C  
ATOM    864  C   THR A  53      17.860   7.112  -1.850  1.00  3.32           C  
ATOM    865  O   THR A  53      18.631   6.179  -2.101  1.00  3.32           O  
ATOM    866  CB  THR A  53      17.219   6.969   0.556  1.00  3.32           C  
ATOM    867  OG1 THR A  53      16.137   6.845   1.479  1.00  3.32           O  
ATOM    868  CG2 THR A  53      17.935   8.294   0.818  1.00  3.32           C  
ATOM    869  H   THR A  53      16.444   4.802  -1.242  1.00  3.32           H  
ATOM    870  HA  THR A  53      16.001   7.731  -1.035  1.00  3.32           H  
ATOM    871  HB  THR A  53      17.898   6.173   0.716  1.00  3.32           H  
ATOM    872  HG1 THR A  53      16.487   6.782   2.370  1.00  3.32           H  
ATOM    873 1HG2 THR A  53      18.298   8.319   1.845  1.00  3.32           H  
ATOM    874 2HG2 THR A  53      18.767   8.397   0.148  1.00  3.32           H  
ATOM    875 3HG2 THR A  53      17.245   9.113   0.659  1.00  3.32           H  
ATOM    876  N   VAL A  54      18.018   8.341  -2.360  1.00  3.21           N  
ATOM    877  CA  VAL A  54      19.253   8.663  -3.085  1.00  3.21           C  
ATOM    878  C   VAL A  54      19.911   9.830  -2.354  1.00  3.21           C  
ATOM    879  O   VAL A  54      19.312  10.905  -2.170  1.00  3.21           O  
ATOM    880  CB  VAL A  54      19.080   9.033  -4.573  1.00  3.21           C  
ATOM    881  CG1 VAL A  54      20.482   9.318  -5.200  1.00  3.21           C  
ATOM    882  CG2 VAL A  54      18.410   7.940  -5.300  1.00  3.21           C  
ATOM    883  H   VAL A  54      17.295   9.038  -2.165  1.00  3.21           H  
ATOM    884  HA  VAL A  54      19.927   7.811  -3.037  1.00  3.21           H  
ATOM    885  HB  VAL A  54      18.514   9.930  -4.646  1.00  3.21           H  
ATOM    886 1HG1 VAL A  54      20.366   9.597  -6.249  1.00  3.21           H  
ATOM    887 2HG1 VAL A  54      20.986  10.121  -4.671  1.00  3.21           H  
ATOM    888 3HG1 VAL A  54      21.096   8.415  -5.131  1.00  3.21           H  
ATOM    889 1HG2 VAL A  54      18.290   8.201  -6.356  1.00  3.21           H  
ATOM    890 2HG2 VAL A  54      19.029   7.058  -5.205  1.00  3.21           H  
ATOM    891 3HG2 VAL A  54      17.447   7.764  -4.861  1.00  3.21           H  
ATOM    892  N   THR A  55      21.159   9.603  -1.968  1.00  3.15           N  
ATOM    893  CA  THR A  55      21.946  10.556  -1.209  1.00  3.15           C  
ATOM    894  C   THR A  55      23.014  11.238  -2.044  1.00  3.15           C  
ATOM    895  O   THR A  55      24.041  10.627  -2.352  1.00  3.15           O  
ATOM    896  CB  THR A  55      22.647   9.840  -0.053  1.00  3.15           C  
ATOM    897  OG1 THR A  55      23.413   8.757  -0.591  1.00  3.15           O  
ATOM    898  CG2 THR A  55      21.641   9.283   0.919  1.00  3.15           C  
ATOM    899  H   THR A  55      21.563   8.689  -2.169  1.00  3.15           H  
ATOM    900  HA  THR A  55      21.289  11.317  -0.810  1.00  3.15           H  
ATOM    901  HB  THR A  55      23.310  10.540   0.454  1.00  3.15           H  
ATOM    902  HG1 THR A  55      22.802   8.108  -1.010  1.00  3.15           H  
ATOM    903 1HG2 THR A  55      22.162   8.768   1.725  1.00  3.15           H  
ATOM    904 2HG2 THR A  55      21.040  10.090   1.328  1.00  3.15           H  
ATOM    905 3HG2 THR A  55      21.006   8.579   0.394  1.00  3.15           H  
ATOM    906  N   GLU A  56      22.729  12.482  -2.437  1.00  3.12           N  
ATOM    907  CA  GLU A  56      23.619  13.285  -3.267  1.00  3.12           C  
ATOM    908  C   GLU A  56      24.449  14.192  -2.363  1.00  3.12           C  
ATOM    909  O   GLU A  56      24.431  14.029  -1.140  1.00  3.12           O  
ATOM    910  OXT GLU A  56      25.017  15.170  -2.836  1.00  3.12           O  
ATOM    911  CB  GLU A  56      22.827  14.121  -4.296  1.00  3.12           C  
ATOM    912  CG  GLU A  56      23.718  14.985  -5.231  1.00  3.12           C  
ATOM    913  CD  GLU A  56      22.977  15.780  -6.299  1.00  3.12           C  
ATOM    914  OE1 GLU A  56      21.785  15.643  -6.417  1.00  3.12           O  
ATOM    915  OE2 GLU A  56      23.622  16.535  -6.994  1.00  3.12           O  
ATOM    916  H   GLU A  56      21.854  12.885  -2.138  1.00  3.12           H  
ATOM    917  HA  GLU A  56      24.298  12.624  -3.804  1.00  3.12           H  
ATOM    918 1HB  GLU A  56      22.235  13.454  -4.906  1.00  3.12           H  
ATOM    919 2HB  GLU A  56      22.135  14.782  -3.770  1.00  3.12           H  
ATOM    920 1HG  GLU A  56      24.286  15.686  -4.616  1.00  3.12           H  
ATOM    921 2HG  GLU A  56      24.434  14.333  -5.729  1.00  3.12           H  
TER     922
ENDMDL

REMARK ID 698213 MODEL 5 GA98 Predict
PFRMAT TS
TARGET GA98 Predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.483  -0.041  -0.494  1.00  6.01           N  
ATOM      2  CA  THR A   1       0.855   0.458  -0.206  1.00  6.01           C  
ATOM      3  C   THR A   1       0.898   1.972  -0.273  1.00  6.01           C  
ATOM      4  O   THR A   1       0.431   2.583  -1.234  1.00  6.01           O  
ATOM      5  CB  THR A   1       1.904  -0.136  -1.168  1.00  6.01           C  
ATOM      6  OG1 THR A   1       1.945  -1.562  -1.007  1.00  6.01           O  
ATOM      7  CG2 THR A   1       3.301   0.452  -0.886  1.00  6.01           C  
ATOM      8 1H   THR A   1      -0.607  -0.947  -0.066  1.00  6.01           H  
ATOM      9 2H   THR A   1      -1.160   0.608  -0.120  1.00  6.01           H  
ATOM     10 3H   THR A   1      -0.605  -0.119  -1.493  1.00  6.01           H  
ATOM     11  HA  THR A   1       1.121   0.162   0.809  1.00  6.01           H  
ATOM     12  HB  THR A   1       1.620   0.092  -2.189  1.00  6.01           H  
ATOM     13  HG1 THR A   1       1.081  -1.929  -1.205  1.00  6.01           H  
ATOM     14 1HG2 THR A   1       4.023   0.020  -1.575  1.00  6.01           H  
ATOM     15 2HG2 THR A   1       3.281   1.532  -1.020  1.00  6.01           H  
ATOM     16 3HG2 THR A   1       3.597   0.226   0.135  1.00  6.01           H  
ATOM     17  N   THR A   2       1.441   2.568   0.774  1.00  5.62           N  
ATOM     18  CA  THR A   2       1.631   4.008   0.852  1.00  5.62           C  
ATOM     19  C   THR A   2       3.014   4.322   0.314  1.00  5.62           C  
ATOM     20  O   THR A   2       3.965   3.622   0.651  1.00  5.62           O  
ATOM     21  CB  THR A   2       1.499   4.508   2.302  1.00  5.62           C  
ATOM     22  OG1 THR A   2       0.181   4.211   2.785  1.00  5.62           O  
ATOM     23  CG2 THR A   2       1.743   6.014   2.381  1.00  5.62           C  
ATOM     24  H   THR A   2       1.779   2.003   1.540  1.00  5.62           H  
ATOM     25  HA  THR A   2       0.892   4.509   0.226  1.00  5.62           H  
ATOM     26  HB  THR A   2       2.228   3.996   2.929  1.00  5.62           H  
ATOM     27  HG1 THR A   2       0.080   4.562   3.674  1.00  5.62           H  
ATOM     28 1HG2 THR A   2       1.641   6.343   3.414  1.00  5.62           H  
ATOM     29 2HG2 THR A   2       2.748   6.248   2.030  1.00  5.62           H  
ATOM     30 3HG2 THR A   2       1.014   6.533   1.761  1.00  5.62           H  
ATOM     31  N   TYR A   3       3.133   5.345  -0.524  1.00  5.28           N  
ATOM     32  CA  TYR A   3       4.439   5.697  -1.063  1.00  5.28           C  
ATOM     33  C   TYR A   3       4.809   7.062  -0.510  1.00  5.28           C  
ATOM     34  O   TYR A   3       3.924   7.885  -0.274  1.00  5.28           O  
ATOM     35  CB  TYR A   3       4.378   5.730  -2.590  1.00  5.28           C  
ATOM     36  CG  TYR A   3       3.909   4.409  -3.156  1.00  5.28           C  
ATOM     37  CD1 TYR A   3       2.572   4.248  -3.475  1.00  5.28           C  
ATOM     38  CD2 TYR A   3       4.772   3.362  -3.308  1.00  5.28           C  
ATOM     39  CE1 TYR A   3       2.115   3.048  -3.957  1.00  5.28           C  
ATOM     40  CE2 TYR A   3       4.314   2.153  -3.790  1.00  5.28           C  
ATOM     41  CZ  TYR A   3       2.995   1.998  -4.118  1.00  5.28           C  
ATOM     42  OH  TYR A   3       2.546   0.794  -4.605  1.00  5.28           O  
ATOM     43  H   TYR A   3       2.316   5.880  -0.784  1.00  5.28           H  
ATOM     44  HA  TYR A   3       5.191   4.977  -0.734  1.00  5.28           H  
ATOM     45 1HB  TYR A   3       3.698   6.517  -2.925  1.00  5.28           H  
ATOM     46 2HB  TYR A   3       5.367   5.944  -2.991  1.00  5.28           H  
ATOM     47  HD1 TYR A   3       1.876   5.078  -3.342  1.00  5.28           H  
ATOM     48  HD2 TYR A   3       5.809   3.485  -3.052  1.00  5.28           H  
ATOM     49  HE1 TYR A   3       1.059   2.931  -4.209  1.00  5.28           H  
ATOM     50  HE2 TYR A   3       5.005   1.319  -3.910  1.00  5.28           H  
ATOM     51  HH  TYR A   3       1.622   0.878  -4.871  1.00  5.28           H  
ATOM     52  N   LYS A   4       6.098   7.314  -0.307  1.00  5.04           N  
ATOM     53  CA  LYS A   4       6.519   8.616   0.202  1.00  5.04           C  
ATOM     54  C   LYS A   4       7.496   9.290  -0.725  1.00  5.04           C  
ATOM     55  O   LYS A   4       8.565   8.758  -1.003  1.00  5.04           O  
ATOM     56  CB  LYS A   4       7.162   8.459   1.576  1.00  5.04           C  
ATOM     57  CG  LYS A   4       7.646   9.754   2.214  1.00  5.04           C  
ATOM     58  CD  LYS A   4       8.258   9.481   3.584  1.00  5.04           C  
ATOM     59  CE  LYS A   4       8.821  10.740   4.210  1.00  5.04           C  
ATOM     60  NZ  LYS A   4       9.390  10.479   5.563  1.00  5.04           N  
ATOM     61  H   LYS A   4       6.807   6.603  -0.508  1.00  5.04           H  
ATOM     62  HA  LYS A   4       5.645   9.261   0.289  1.00  5.04           H  
ATOM     63 1HB  LYS A   4       6.448   7.995   2.257  1.00  5.04           H  
ATOM     64 2HB  LYS A   4       8.017   7.786   1.498  1.00  5.04           H  
ATOM     65 1HG  LYS A   4       8.395  10.223   1.572  1.00  5.04           H  
ATOM     66 2HG  LYS A   4       6.808  10.441   2.325  1.00  5.04           H  
ATOM     67 1HD  LYS A   4       7.498   9.063   4.245  1.00  5.04           H  
ATOM     68 2HD  LYS A   4       9.062   8.749   3.476  1.00  5.04           H  
ATOM     69 1HE  LYS A   4       9.605  11.126   3.567  1.00  5.04           H  
ATOM     70 2HE  LYS A   4       8.031  11.486   4.294  1.00  5.04           H  
ATOM     71 1HZ  LYS A   4       9.760  11.337   5.946  1.00  5.04           H  
ATOM     72 2HZ  LYS A   4       8.665  10.124   6.172  1.00  5.04           H  
ATOM     73 3HZ  LYS A   4      10.130   9.795   5.487  1.00  5.04           H  
ATOM     74  N   LEU A   5       7.128  10.438  -1.241  1.00  4.97           N  
ATOM     75  CA  LEU A   5       8.045  11.086  -2.141  1.00  4.97           C  
ATOM     76  C   LEU A   5       8.284  12.533  -1.740  1.00  4.97           C  
ATOM     77  O   LEU A   5       7.353  13.240  -1.339  1.00  4.97           O  
ATOM     78  CB  LEU A   5       7.539  10.972  -3.571  1.00  4.97           C  
ATOM     79  CG  LEU A   5       7.443   9.573  -4.184  1.00  4.97           C  
ATOM     80  CD1 LEU A   5       6.073   8.914  -3.925  1.00  4.97           C  
ATOM     81  CD2 LEU A   5       7.718   9.730  -5.663  1.00  4.97           C  
ATOM     82  H   LEU A   5       6.235  10.854  -1.010  1.00  4.97           H  
ATOM     83  HA  LEU A   5       9.005  10.581  -2.088  1.00  4.97           H  
ATOM     84 1HB  LEU A   5       6.608  11.504  -3.689  1.00  4.97           H  
ATOM     85 2HB  LEU A   5       8.284  11.417  -4.154  1.00  4.97           H  
ATOM     86  HG  LEU A   5       8.205   8.935  -3.737  1.00  4.97           H  
ATOM     87 1HD1 LEU A   5       6.061   7.926  -4.379  1.00  4.97           H  
ATOM     88 2HD1 LEU A   5       5.886   8.813  -2.873  1.00  4.97           H  
ATOM     89 3HD1 LEU A   5       5.298   9.507  -4.358  1.00  4.97           H  
ATOM     90 1HD2 LEU A   5       7.712   8.758  -6.145  1.00  4.97           H  
ATOM     91 2HD2 LEU A   5       6.964  10.374  -6.115  1.00  4.97           H  
ATOM     92 3HD2 LEU A   5       8.675  10.184  -5.785  1.00  4.97           H  
ATOM     93  N   ILE A   6       9.533  12.973  -1.859  1.00  5.07           N  
ATOM     94  CA  ILE A   6       9.893  14.343  -1.546  1.00  5.07           C  
ATOM     95  C   ILE A   6      10.573  15.071  -2.696  1.00  5.07           C  
ATOM     96  O   ILE A   6      11.700  14.762  -3.094  1.00  5.07           O  
ATOM     97  CB  ILE A   6      10.802  14.403  -0.314  1.00  5.07           C  
ATOM     98  CG1 ILE A   6      10.100  13.807   0.915  1.00  5.07           C  
ATOM     99  CG2 ILE A   6      11.257  15.845  -0.073  1.00  5.07           C  
ATOM    100  CD1 ILE A   6      11.005  13.676   2.107  1.00  5.07           C  
ATOM    101  H   ILE A   6      10.244  12.326  -2.200  1.00  5.07           H  
ATOM    102  HA  ILE A   6       8.980  14.887  -1.312  1.00  5.07           H  
ATOM    103  HB  ILE A   6      11.654  13.784  -0.497  1.00  5.07           H  
ATOM    104 1HG1 ILE A   6       9.255  14.439   1.182  1.00  5.07           H  
ATOM    105 2HG1 ILE A   6       9.729  12.813   0.676  1.00  5.07           H  
ATOM    106 1HG2 ILE A   6      11.927  15.881   0.784  1.00  5.07           H  
ATOM    107 2HG2 ILE A   6      11.783  16.218  -0.955  1.00  5.07           H  
ATOM    108 3HG2 ILE A   6      10.391  16.476   0.119  1.00  5.07           H  
ATOM    109 1HD1 ILE A   6      10.453  13.254   2.938  1.00  5.07           H  
ATOM    110 2HD1 ILE A   6      11.840  13.026   1.859  1.00  5.07           H  
ATOM    111 3HD1 ILE A   6      11.380  14.659   2.386  1.00  5.07           H  
ATOM    112  N   LEU A   7       9.885  16.079  -3.192  1.00  5.33           N  
ATOM    113  CA  LEU A   7      10.379  16.881  -4.285  1.00  5.33           C  
ATOM    114  C   LEU A   7      10.709  18.268  -3.781  1.00  5.33           C  
ATOM    115  O   LEU A   7       9.790  19.065  -3.576  1.00  5.33           O  
ATOM    116  CB  LEU A   7       9.283  17.010  -5.341  1.00  5.33           C  
ATOM    117  CG  LEU A   7       9.563  17.807  -6.562  1.00  5.33           C  
ATOM    118  CD1 LEU A   7      10.616  17.116  -7.415  1.00  5.33           C  
ATOM    119  CD2 LEU A   7       8.263  18.009  -7.295  1.00  5.33           C  
ATOM    120  H   LEU A   7       8.974  16.281  -2.809  1.00  5.33           H  
ATOM    121  HA  LEU A   7      11.253  16.420  -4.709  1.00  5.33           H  
ATOM    122 1HB  LEU A   7       9.079  16.055  -5.710  1.00  5.33           H  
ATOM    123 2HB  LEU A   7       8.382  17.404  -4.876  1.00  5.33           H  
ATOM    124  HG  LEU A   7       9.968  18.757  -6.270  1.00  5.33           H  
ATOM    125 1HD1 LEU A   7      10.827  17.719  -8.297  1.00  5.33           H  
ATOM    126 2HD1 LEU A   7      11.509  17.001  -6.838  1.00  5.33           H  
ATOM    127 3HD1 LEU A   7      10.251  16.134  -7.724  1.00  5.33           H  
ATOM    128 1HD2 LEU A   7       8.430  18.610  -8.159  1.00  5.33           H  
ATOM    129 2HD2 LEU A   7       7.849  17.042  -7.588  1.00  5.33           H  
ATOM    130 3HD2 LEU A   7       7.574  18.516  -6.645  1.00  5.33           H  
ATOM    131  N   ASN A   8      11.981  18.635  -3.637  1.00  5.69           N  
ATOM    132  CA  ASN A   8      12.217  19.989  -3.128  1.00  5.69           C  
ATOM    133  C   ASN A   8      12.127  21.056  -4.233  1.00  5.69           C  
ATOM    134  O   ASN A   8      13.118  21.663  -4.615  1.00  5.69           O  
ATOM    135  CB  ASN A   8      13.514  20.075  -2.347  1.00  5.69           C  
ATOM    136  CG  ASN A   8      13.423  19.317  -1.025  1.00  5.69           C  
ATOM    137  OD1 ASN A   8      12.376  19.325  -0.362  1.00  5.69           O  
ATOM    138  ND2 ASN A   8      14.495  18.702  -0.621  1.00  5.69           N  
ATOM    139  H   ASN A   8      12.769  17.991  -3.781  1.00  5.69           H  
ATOM    140  HA  ASN A   8      11.424  20.220  -2.416  1.00  5.69           H  
ATOM    141 1HB  ASN A   8      14.333  19.652  -2.944  1.00  5.69           H  
ATOM    142 2HB  ASN A   8      13.761  21.118  -2.147  1.00  5.69           H  
ATOM    143 1HD2 ASN A   8      14.489  18.202   0.244  1.00  5.69           H  
ATOM    144 2HD2 ASN A   8      15.330  18.758  -1.165  1.00  5.69           H  
ATOM    145  N   LEU A   9      10.906  21.230  -4.750  1.00  6.05           N  
ATOM    146  CA  LEU A   9      10.556  22.161  -5.827  1.00  6.05           C  
ATOM    147  C   LEU A   9       9.411  23.122  -5.478  1.00  6.05           C  
ATOM    148  O   LEU A   9       9.211  24.120  -6.169  1.00  6.05           O  
ATOM    149  CB  LEU A   9      10.198  21.419  -7.097  1.00  6.05           C  
ATOM    150  CG  LEU A   9       9.933  22.303  -8.277  1.00  6.05           C  
ATOM    151  CD1 LEU A   9      11.125  23.175  -8.511  1.00  6.05           C  
ATOM    152  CD2 LEU A   9       9.748  21.452  -9.463  1.00  6.05           C  
ATOM    153  H   LEU A   9      10.189  20.640  -4.349  1.00  6.05           H  
ATOM    154  HA  LEU A   9      11.439  22.763  -6.039  1.00  6.05           H  
ATOM    155 1HB  LEU A   9      10.961  20.721  -7.346  1.00  6.05           H  
ATOM    156 2HB  LEU A   9       9.275  20.875  -6.911  1.00  6.05           H  
ATOM    157  HG  LEU A   9       9.052  22.918  -8.098  1.00  6.05           H  
ATOM    158 1HD1 LEU A   9      10.957  23.808  -9.377  1.00  6.05           H  
ATOM    159 2HD1 LEU A   9      11.302  23.801  -7.636  1.00  6.05           H  
ATOM    160 3HD1 LEU A   9      11.988  22.551  -8.681  1.00  6.05           H  
ATOM    161 1HD2 LEU A   9       9.568  22.068 -10.341  1.00  6.05           H  
ATOM    162 2HD2 LEU A   9      10.650  20.866  -9.606  1.00  6.05           H  
ATOM    163 3HD2 LEU A   9       8.934  20.803  -9.313  1.00  6.05           H  
ATOM    164  N   LYS A  10       8.615  22.746  -4.472  1.00  6.32           N  
ATOM    165  CA  LYS A  10       7.371  23.407  -4.031  1.00  6.32           C  
ATOM    166  C   LYS A  10       6.137  23.058  -4.883  1.00  6.32           C  
ATOM    167  O   LYS A  10       5.691  21.918  -4.860  1.00  6.32           O  
ATOM    168  CB  LYS A  10       7.519  24.937  -3.925  1.00  6.32           C  
ATOM    169  CG  LYS A  10       8.476  25.416  -2.829  1.00  6.32           C  
ATOM    170  CD  LYS A  10       8.537  26.939  -2.789  1.00  6.32           C  
ATOM    171  CE  LYS A  10       9.486  27.439  -1.709  1.00  6.32           C  
ATOM    172  NZ  LYS A  10       9.567  28.927  -1.691  1.00  6.32           N  
ATOM    173  H   LYS A  10       8.892  21.920  -3.964  1.00  6.32           H  
ATOM    174  HA  LYS A  10       7.159  23.051  -3.022  1.00  6.32           H  
ATOM    175 1HB  LYS A  10       7.798  25.395  -4.860  1.00  6.32           H  
ATOM    176 2HB  LYS A  10       6.549  25.355  -3.657  1.00  6.32           H  
ATOM    177 1HG  LYS A  10       8.137  25.046  -1.862  1.00  6.32           H  
ATOM    178 2HG  LYS A  10       9.474  25.027  -3.021  1.00  6.32           H  
ATOM    179 1HD  LYS A  10       8.874  27.310  -3.758  1.00  6.32           H  
ATOM    180 2HD  LYS A  10       7.541  27.336  -2.596  1.00  6.32           H  
ATOM    181 1HE  LYS A  10       9.135  27.092  -0.737  1.00  6.32           H  
ATOM    182 2HE  LYS A  10      10.480  27.032  -1.890  1.00  6.32           H  
ATOM    183 1HZ  LYS A  10      10.204  29.222  -0.965  1.00  6.32           H  
ATOM    184 2HZ  LYS A  10       9.902  29.257  -2.586  1.00  6.32           H  
ATOM    185 3HZ  LYS A  10       8.651  29.312  -1.512  1.00  6.32           H  
ATOM    186  N   GLN A  11       5.553  24.017  -5.602  1.00  6.46           N  
ATOM    187  CA  GLN A  11       4.189  23.841  -6.145  1.00  6.46           C  
ATOM    188  C   GLN A  11       3.971  22.638  -7.066  1.00  6.46           C  
ATOM    189  O   GLN A  11       2.922  21.985  -7.001  1.00  6.46           O  
ATOM    190  CB  GLN A  11       3.781  25.102  -6.905  1.00  6.46           C  
ATOM    191  CG  GLN A  11       3.534  26.312  -6.015  1.00  6.46           C  
ATOM    192  CD  GLN A  11       3.193  27.566  -6.812  1.00  6.46           C  
ATOM    193  OE1 GLN A  11       3.567  27.699  -7.981  1.00  6.46           O  
ATOM    194  NE2 GLN A  11       2.477  28.491  -6.179  1.00  6.46           N  
ATOM    195  H   GLN A  11       6.005  24.913  -5.691  1.00  6.46           H  
ATOM    196  HA  GLN A  11       3.513  23.725  -5.297  1.00  6.46           H  
ATOM    197 1HB  GLN A  11       4.560  25.361  -7.622  1.00  6.46           H  
ATOM    198 2HB  GLN A  11       2.869  24.906  -7.470  1.00  6.46           H  
ATOM    199 1HG  GLN A  11       2.699  26.092  -5.348  1.00  6.46           H  
ATOM    200 2HG  GLN A  11       4.436  26.509  -5.435  1.00  6.46           H  
ATOM    201 1HE2 GLN A  11       2.221  29.336  -6.651  1.00  6.46           H  
ATOM    202 2HE2 GLN A  11       2.193  28.343  -5.231  1.00  6.46           H  
ATOM    203  N   ALA A  12       4.971  22.281  -7.864  1.00  6.47           N  
ATOM    204  CA  ALA A  12       4.840  21.134  -8.763  1.00  6.47           C  
ATOM    205  C   ALA A  12       4.532  19.878  -7.971  1.00  6.47           C  
ATOM    206  O   ALA A  12       3.924  18.939  -8.489  1.00  6.47           O  
ATOM    207  CB  ALA A  12       6.106  20.902  -9.539  1.00  6.47           C  
ATOM    208  H   ALA A  12       5.821  22.827  -7.862  1.00  6.47           H  
ATOM    209  HA  ALA A  12       4.014  21.330  -9.449  1.00  6.47           H  
ATOM    210 1HB  ALA A  12       5.980  20.048 -10.204  1.00  6.47           H  
ATOM    211 2HB  ALA A  12       6.356  21.786 -10.124  1.00  6.47           H  
ATOM    212 3HB  ALA A  12       6.877  20.698  -8.821  1.00  6.47           H  
ATOM    213  N   LYS A  13       5.005  19.836  -6.725  1.00  6.38           N  
ATOM    214  CA  LYS A  13       4.805  18.697  -5.870  1.00  6.38           C  
ATOM    215  C   LYS A  13       3.325  18.454  -5.720  1.00  6.38           C  
ATOM    216  O   LYS A  13       2.889  17.318  -5.785  1.00  6.38           O  
ATOM    217  CB  LYS A  13       5.418  18.941  -4.492  1.00  6.38           C  
ATOM    218  CG  LYS A  13       5.357  17.777  -3.524  1.00  6.38           C  
ATOM    219  CD  LYS A  13       5.999  18.176  -2.184  1.00  6.38           C  
ATOM    220  CE  LYS A  13       5.929  17.057  -1.144  1.00  6.38           C  
ATOM    221  NZ  LYS A  13       6.425  17.515   0.198  1.00  6.38           N  
ATOM    222  H   LYS A  13       5.460  20.652  -6.324  1.00  6.38           H  
ATOM    223  HA  LYS A  13       5.257  17.818  -6.327  1.00  6.38           H  
ATOM    224 1HB  LYS A  13       6.460  19.252  -4.597  1.00  6.38           H  
ATOM    225 2HB  LYS A  13       4.885  19.757  -4.013  1.00  6.38           H  
ATOM    226 1HG  LYS A  13       4.323  17.509  -3.364  1.00  6.38           H  
ATOM    227 2HG  LYS A  13       5.883  16.920  -3.939  1.00  6.38           H  
ATOM    228 1HD  LYS A  13       7.049  18.440  -2.356  1.00  6.38           H  
ATOM    229 2HD  LYS A  13       5.486  19.053  -1.791  1.00  6.38           H  
ATOM    230 1HE  LYS A  13       4.908  16.720  -1.042  1.00  6.38           H  
ATOM    231 2HE  LYS A  13       6.547  16.219  -1.481  1.00  6.38           H  
ATOM    232 1HZ  LYS A  13       6.368  16.748   0.856  1.00  6.38           H  
ATOM    233 2HZ  LYS A  13       7.383  17.822   0.122  1.00  6.38           H  
ATOM    234 3HZ  LYS A  13       5.851  18.283   0.525  1.00  6.38           H  
ATOM    235  N   GLU A  14       2.535  19.513  -5.513  1.00  6.22           N  
ATOM    236  CA  GLU A  14       1.111  19.320  -5.275  1.00  6.22           C  
ATOM    237  C   GLU A  14       0.436  18.755  -6.507  1.00  6.22           C  
ATOM    238  O   GLU A  14      -0.413  17.854  -6.424  1.00  6.22           O  
ATOM    239  CB  GLU A  14       0.463  20.644  -4.874  1.00  6.22           C  
ATOM    240  CG  GLU A  14       0.906  21.155  -3.503  1.00  6.22           C  
ATOM    241  CD  GLU A  14       0.311  22.500  -3.133  1.00  6.22           C  
ATOM    242  OE1 GLU A  14      -0.355  23.088  -3.951  1.00  6.22           O  
ATOM    243  OE2 GLU A  14       0.534  22.936  -2.027  1.00  6.22           O  
ATOM    244  H   GLU A  14       2.915  20.455  -5.562  1.00  6.22           H  
ATOM    245  HA  GLU A  14       0.985  18.613  -4.466  1.00  6.22           H  
ATOM    246 1HB  GLU A  14       0.711  21.407  -5.612  1.00  6.22           H  
ATOM    247 2HB  GLU A  14      -0.620  20.534  -4.865  1.00  6.22           H  
ATOM    248 1HG  GLU A  14       0.626  20.422  -2.746  1.00  6.22           H  
ATOM    249 2HG  GLU A  14       1.995  21.235  -3.506  1.00  6.22           H  
ATOM    250  N   GLU A  15       0.855  19.254  -7.668  1.00  6.00           N  
ATOM    251  CA  GLU A  15       0.268  18.771  -8.906  1.00  6.00           C  
ATOM    252  C   GLU A  15       0.602  17.294  -9.072  1.00  6.00           C  
ATOM    253  O   GLU A  15      -0.228  16.500  -9.518  1.00  6.00           O  
ATOM    254  CB  GLU A  15       0.790  19.572 -10.105  1.00  6.00           C  
ATOM    255  CG  GLU A  15       0.312  21.022 -10.153  1.00  6.00           C  
ATOM    256  CD  GLU A  15       0.861  21.803 -11.334  1.00  6.00           C  
ATOM    257  OE1 GLU A  15       1.687  21.280 -12.046  1.00  6.00           O  
ATOM    258  OE2 GLU A  15       0.441  22.923 -11.524  1.00  6.00           O  
ATOM    259  H   GLU A  15       1.567  19.990  -7.660  1.00  6.00           H  
ATOM    260  HA  GLU A  15      -0.814  18.877  -8.849  1.00  6.00           H  
ATOM    261 1HB  GLU A  15       1.879  19.582 -10.085  1.00  6.00           H  
ATOM    262 2HB  GLU A  15       0.484  19.083 -11.028  1.00  6.00           H  
ATOM    263 1HG  GLU A  15      -0.776  21.037 -10.189  1.00  6.00           H  
ATOM    264 2HG  GLU A  15       0.624  21.513  -9.226  1.00  6.00           H  
ATOM    265  N   ALA A  16       1.839  16.945  -8.710  1.00  5.75           N  
ATOM    266  CA  ALA A  16       2.339  15.587  -8.775  1.00  5.75           C  
ATOM    267  C   ALA A  16       1.695  14.674  -7.732  1.00  5.75           C  
ATOM    268  O   ALA A  16       1.402  13.522  -8.044  1.00  5.75           O  
ATOM    269  CB  ALA A  16       3.835  15.593  -8.616  1.00  5.75           C  
ATOM    270  H   ALA A  16       2.476  17.672  -8.388  1.00  5.75           H  
ATOM    271  HA  ALA A  16       2.095  15.194  -9.760  1.00  5.75           H  
ATOM    272 1HB  ALA A  16       4.190  14.578  -8.728  1.00  5.75           H  
ATOM    273 2HB  ALA A  16       4.277  16.224  -9.383  1.00  5.75           H  
ATOM    274 3HB  ALA A  16       4.090  15.985  -7.638  1.00  5.75           H  
ATOM    275  N   ILE A  17       1.394  15.195  -6.524  1.00  5.49           N  
ATOM    276  CA  ILE A  17       0.795  14.402  -5.435  1.00  5.49           C  
ATOM    277  C   ILE A  17      -0.483  13.761  -5.856  1.00  5.49           C  
ATOM    278  O   ILE A  17      -0.740  12.595  -5.547  1.00  5.49           O  
ATOM    279  CB  ILE A  17       0.572  15.165  -4.121  1.00  5.49           C  
ATOM    280  CG1 ILE A  17       1.908  15.456  -3.416  1.00  5.49           C  
ATOM    281  CG2 ILE A  17      -0.332  14.347  -3.223  1.00  5.49           C  
ATOM    282  CD1 ILE A  17       1.783  16.448  -2.288  1.00  5.49           C  
ATOM    283  H   ILE A  17       1.646  16.158  -6.335  1.00  5.49           H  
ATOM    284  HA  ILE A  17       1.475  13.630  -5.167  1.00  5.49           H  
ATOM    285  HB  ILE A  17       0.099  16.125  -4.338  1.00  5.49           H  
ATOM    286 1HG1 ILE A  17       2.283  14.526  -2.998  1.00  5.49           H  
ATOM    287 2HG1 ILE A  17       2.619  15.799  -4.119  1.00  5.49           H  
ATOM    288 1HG2 ILE A  17      -0.507  14.889  -2.296  1.00  5.49           H  
ATOM    289 2HG2 ILE A  17      -1.283  14.173  -3.726  1.00  5.49           H  
ATOM    290 3HG2 ILE A  17       0.144  13.391  -3.003  1.00  5.49           H  
ATOM    291 1HD1 ILE A  17       2.741  16.588  -1.821  1.00  5.49           H  
ATOM    292 2HD1 ILE A  17       1.429  17.394  -2.666  1.00  5.49           H  
ATOM    293 3HD1 ILE A  17       1.078  16.068  -1.554  1.00  5.49           H  
ATOM    294  N   LYS A  18      -1.263  14.482  -6.625  1.00  5.24           N  
ATOM    295  CA  LYS A  18      -2.529  13.966  -7.099  1.00  5.24           C  
ATOM    296  C   LYS A  18      -2.387  12.619  -7.854  1.00  5.24           C  
ATOM    297  O   LYS A  18      -3.349  11.851  -7.914  1.00  5.24           O  
ATOM    298  CB  LYS A  18      -3.140  15.011  -8.018  1.00  5.24           C  
ATOM    299  CG  LYS A  18      -3.572  16.275  -7.298  1.00  5.24           C  
ATOM    300  CD  LYS A  18      -4.098  17.314  -8.265  1.00  5.24           C  
ATOM    301  CE  LYS A  18      -4.483  18.592  -7.539  1.00  5.24           C  
ATOM    302  NZ  LYS A  18      -4.957  19.639  -8.480  1.00  5.24           N  
ATOM    303  H   LYS A  18      -0.982  15.447  -6.836  1.00  5.24           H  
ATOM    304  HA  LYS A  18      -3.179  13.808  -6.240  1.00  5.24           H  
ATOM    305 1HB  LYS A  18      -2.411  15.288  -8.784  1.00  5.24           H  
ATOM    306 2HB  LYS A  18      -4.004  14.589  -8.528  1.00  5.24           H  
ATOM    307 1HG  LYS A  18      -4.344  16.036  -6.569  1.00  5.24           H  
ATOM    308 2HG  LYS A  18      -2.712  16.691  -6.770  1.00  5.24           H  
ATOM    309 1HD  LYS A  18      -3.316  17.543  -8.996  1.00  5.24           H  
ATOM    310 2HD  LYS A  18      -4.966  16.923  -8.793  1.00  5.24           H  
ATOM    311 1HE  LYS A  18      -5.274  18.372  -6.824  1.00  5.24           H  
ATOM    312 2HE  LYS A  18      -3.611  18.969  -6.998  1.00  5.24           H  
ATOM    313 1HZ  LYS A  18      -5.201  20.472  -7.964  1.00  5.24           H  
ATOM    314 2HZ  LYS A  18      -4.216  19.851  -9.137  1.00  5.24           H  
ATOM    315 3HZ  LYS A  18      -5.768  19.302  -8.980  1.00  5.24           H  
ATOM    316  N   GLU A  19      -1.211  12.350  -8.450  1.00  5.02           N  
ATOM    317  CA  GLU A  19      -0.956  11.121  -9.201  1.00  5.02           C  
ATOM    318  C   GLU A  19      -0.023  10.106  -8.499  1.00  5.02           C  
ATOM    319  O   GLU A  19       0.309   9.067  -9.084  1.00  5.02           O  
ATOM    320  CB  GLU A  19      -0.353  11.472 -10.559  1.00  5.02           C  
ATOM    321  CG  GLU A  19      -1.246  12.333 -11.468  1.00  5.02           C  
ATOM    322  CD  GLU A  19      -2.526  11.656 -11.914  1.00  5.02           C  
ATOM    323  OE1 GLU A  19      -2.498  10.476 -12.180  1.00  5.02           O  
ATOM    324  OE2 GLU A  19      -3.526  12.329 -12.003  1.00  5.02           O  
ATOM    325  H   GLU A  19      -0.434  13.001  -8.343  1.00  5.02           H  
ATOM    326  HA  GLU A  19      -1.913  10.628  -9.365  1.00  5.02           H  
ATOM    327 1HB  GLU A  19       0.574  12.019 -10.397  1.00  5.02           H  
ATOM    328 2HB  GLU A  19      -0.109  10.553 -11.088  1.00  5.02           H  
ATOM    329 1HG  GLU A  19      -1.509  13.243 -10.923  1.00  5.02           H  
ATOM    330 2HG  GLU A  19      -0.675  12.631 -12.344  1.00  5.02           H  
ATOM    331  N   LEU A  20       0.405  10.354  -7.254  1.00  4.84           N  
ATOM    332  CA  LEU A  20       1.406   9.456  -6.642  1.00  4.84           C  
ATOM    333  C   LEU A  20       0.736   8.253  -5.970  1.00  4.84           C  
ATOM    334  O   LEU A  20       0.743   8.112  -4.746  1.00  4.84           O  
ATOM    335  CB  LEU A  20       2.246  10.213  -5.592  1.00  4.84           C  
ATOM    336  CG  LEU A  20       2.967  11.496  -6.094  1.00  4.84           C  
ATOM    337  CD1 LEU A  20       3.723  12.161  -4.948  1.00  4.84           C  
ATOM    338  CD2 LEU A  20       3.877  11.246  -7.228  1.00  4.84           C  
ATOM    339  H   LEU A  20       0.066  11.173  -6.744  1.00  4.84           H  
ATOM    340  HA  LEU A  20       2.067   9.094  -7.427  1.00  4.84           H  
ATOM    341 1HB  LEU A  20       1.581  10.515  -4.782  1.00  4.84           H  
ATOM    342 2HB  LEU A  20       2.995   9.538  -5.193  1.00  4.84           H  
ATOM    343  HG  LEU A  20       2.230  12.131  -6.423  1.00  4.84           H  
ATOM    344 1HD1 LEU A  20       4.163  13.087  -5.300  1.00  4.84           H  
ATOM    345 2HD1 LEU A  20       3.045  12.375  -4.130  1.00  4.84           H  
ATOM    346 3HD1 LEU A  20       4.492  11.517  -4.602  1.00  4.84           H  
ATOM    347 1HD2 LEU A  20       4.309  12.184  -7.562  1.00  4.84           H  
ATOM    348 2HD2 LEU A  20       4.658  10.597  -6.915  1.00  4.84           H  
ATOM    349 3HD2 LEU A  20       3.307  10.803  -8.043  1.00  4.84           H  
ATOM    350  N   VAL A  21       0.164   7.385  -6.801  1.00  4.69           N  
ATOM    351  CA  VAL A  21      -0.647   6.246  -6.350  1.00  4.69           C  
ATOM    352  C   VAL A  21      -0.009   4.875  -6.600  1.00  4.69           C  
ATOM    353  O   VAL A  21      -0.592   3.837  -6.287  1.00  4.69           O  
ATOM    354  CB  VAL A  21      -2.001   6.305  -7.068  1.00  4.69           C  
ATOM    355  CG1 VAL A  21      -2.718   7.610  -6.711  1.00  4.69           C  
ATOM    356  CG2 VAL A  21      -1.773   6.208  -8.579  1.00  4.69           C  
ATOM    357  H   VAL A  21       0.247   7.604  -7.794  1.00  4.69           H  
ATOM    358  HA  VAL A  21      -0.815   6.356  -5.280  1.00  4.69           H  
ATOM    359  HB  VAL A  21      -2.625   5.477  -6.734  1.00  4.69           H  
ATOM    360 1HG1 VAL A  21      -3.682   7.646  -7.215  1.00  4.69           H  
ATOM    361 2HG1 VAL A  21      -2.868   7.659  -5.634  1.00  4.69           H  
ATOM    362 3HG1 VAL A  21      -2.115   8.460  -7.031  1.00  4.69           H  
ATOM    363 1HG2 VAL A  21      -2.731   6.244  -9.095  1.00  4.69           H  
ATOM    364 2HG2 VAL A  21      -1.153   7.038  -8.909  1.00  4.69           H  
ATOM    365 3HG2 VAL A  21      -1.271   5.269  -8.812  1.00  4.69           H  
ATOM    366  N   ASP A  22       1.176   4.892  -7.180  1.00  4.56           N  
ATOM    367  CA  ASP A  22       1.971   3.713  -7.527  1.00  4.56           C  
ATOM    368  C   ASP A  22       3.407   4.164  -7.609  1.00  4.56           C  
ATOM    369  O   ASP A  22       3.669   5.210  -8.196  1.00  4.56           O  
ATOM    370  CB  ASP A  22       1.541   3.095  -8.868  1.00  4.56           C  
ATOM    371  CG  ASP A  22       2.179   1.687  -9.163  1.00  4.56           C  
ATOM    372  OD1 ASP A  22       3.397   1.583  -9.323  1.00  4.56           O  
ATOM    373  OD2 ASP A  22       1.430   0.744  -9.245  1.00  4.56           O  
ATOM    374  H   ASP A  22       1.556   5.802  -7.383  1.00  4.56           H  
ATOM    375  HA  ASP A  22       1.875   2.964  -6.746  1.00  4.56           H  
ATOM    376 1HB  ASP A  22       0.455   2.982  -8.876  1.00  4.56           H  
ATOM    377 2HB  ASP A  22       1.800   3.772  -9.680  1.00  4.56           H  
ATOM    378  N   ALA A  23       4.342   3.389  -7.066  1.00  4.43           N  
ATOM    379  CA  ALA A  23       5.744   3.785  -7.129  1.00  4.43           C  
ATOM    380  C   ALA A  23       6.203   3.992  -8.566  1.00  4.43           C  
ATOM    381  O   ALA A  23       7.017   4.870  -8.823  1.00  4.43           O  
ATOM    382  CB  ALA A  23       6.649   2.747  -6.487  1.00  4.43           C  
ATOM    383  H   ALA A  23       4.077   2.525  -6.611  1.00  4.43           H  
ATOM    384  HA  ALA A  23       5.855   4.723  -6.591  1.00  4.43           H  
ATOM    385 1HB  ALA A  23       7.685   3.098  -6.545  1.00  4.43           H  
ATOM    386 2HB  ALA A  23       6.392   2.601  -5.468  1.00  4.43           H  
ATOM    387 3HB  ALA A  23       6.554   1.806  -7.022  1.00  4.43           H  
ATOM    388  N   GLY A  24       5.686   3.205  -9.514  1.00  4.29           N  
ATOM    389  CA  GLY A  24       6.127   3.343 -10.895  1.00  4.29           C  
ATOM    390  C   GLY A  24       5.847   4.752 -11.399  1.00  4.29           C  
ATOM    391  O   GLY A  24       6.756   5.474 -11.828  1.00  4.29           O  
ATOM    392  H   GLY A  24       4.956   2.520  -9.288  1.00  4.29           H  
ATOM    393 1HA  GLY A  24       7.192   3.127 -10.963  1.00  4.29           H  
ATOM    394 2HA  GLY A  24       5.600   2.616 -11.513  1.00  4.29           H  
ATOM    395  N   THR A  25       4.577   5.141 -11.324  1.00  4.14           N  
ATOM    396  CA  THR A  25       4.129   6.456 -11.758  1.00  4.14           C  
ATOM    397  C   THR A  25       4.756   7.556 -10.935  1.00  4.14           C  
ATOM    398  O   THR A  25       5.180   8.585 -11.464  1.00  4.14           O  
ATOM    399  CB  THR A  25       2.602   6.585 -11.632  1.00  4.14           C  
ATOM    400  OG1 THR A  25       1.956   5.631 -12.492  1.00  4.14           O  
ATOM    401  CG2 THR A  25       2.169   7.977 -11.981  1.00  4.14           C  
ATOM    402  H   THR A  25       3.904   4.491 -10.941  1.00  4.14           H  
ATOM    403  HA  THR A  25       4.416   6.598 -12.799  1.00  4.14           H  
ATOM    404  HB  THR A  25       2.312   6.374 -10.599  1.00  4.14           H  
ATOM    405  HG1 THR A  25       1.007   5.666 -12.344  1.00  4.14           H  
ATOM    406 1HG2 THR A  25       1.087   8.067 -11.876  1.00  4.14           H  
ATOM    407 2HG2 THR A  25       2.655   8.687 -11.309  1.00  4.14           H  
ATOM    408 3HG2 THR A  25       2.456   8.183 -13.004  1.00  4.14           H  
ATOM    409  N   ALA A  26       4.793   7.346  -9.629  1.00  3.99           N  
ATOM    410  CA  ALA A  26       5.290   8.341  -8.721  1.00  3.99           C  
ATOM    411  C   ALA A  26       6.750   8.680  -8.945  1.00  3.99           C  
ATOM    412  O   ALA A  26       7.111   9.861  -9.007  1.00  3.99           O  
ATOM    413  CB  ALA A  26       5.101   7.835  -7.315  1.00  3.99           C  
ATOM    414  H   ALA A  26       4.448   6.470  -9.248  1.00  3.99           H  
ATOM    415  HA  ALA A  26       4.715   9.242  -8.887  1.00  3.99           H  
ATOM    416 1HB  ALA A  26       5.418   8.561  -6.626  1.00  3.99           H  
ATOM    417 2HB  ALA A  26       4.053   7.613  -7.145  1.00  3.99           H  
ATOM    418 3HB  ALA A  26       5.687   6.937  -7.185  1.00  3.99           H  
ATOM    419  N   GLU A  27       7.591   7.652  -9.107  1.00  3.89           N  
ATOM    420  CA  GLU A  27       9.001   7.897  -9.329  1.00  3.89           C  
ATOM    421  C   GLU A  27       9.169   8.536 -10.691  1.00  3.89           C  
ATOM    422  O   GLU A  27       9.942   9.481 -10.840  1.00  3.89           O  
ATOM    423  CB  GLU A  27       9.810   6.597  -9.218  1.00  3.89           C  
ATOM    424  CG  GLU A  27       9.862   5.996  -7.793  1.00  3.89           C  
ATOM    425  CD  GLU A  27      10.507   4.620  -7.743  1.00  3.89           C  
ATOM    426  OE1 GLU A  27      11.002   4.168  -8.753  1.00  3.89           O  
ATOM    427  OE2 GLU A  27      10.458   4.007  -6.698  1.00  3.89           O  
ATOM    428  H   GLU A  27       7.260   6.689  -9.058  1.00  3.89           H  
ATOM    429  HA  GLU A  27       9.356   8.593  -8.575  1.00  3.89           H  
ATOM    430 1HB  GLU A  27       9.375   5.846  -9.883  1.00  3.89           H  
ATOM    431 2HB  GLU A  27      10.832   6.777  -9.547  1.00  3.89           H  
ATOM    432 1HG  GLU A  27      10.432   6.664  -7.155  1.00  3.89           H  
ATOM    433 2HG  GLU A  27       8.851   5.939  -7.392  1.00  3.89           H  
ATOM    434  N   LYS A  28       8.391   8.073 -11.683  1.00  3.84           N  
ATOM    435  CA  LYS A  28       8.477   8.635 -13.022  1.00  3.84           C  
ATOM    436  C   LYS A  28       8.192  10.119 -13.011  1.00  3.84           C  
ATOM    437  O   LYS A  28       8.983  10.908 -13.527  1.00  3.84           O  
ATOM    438  CB  LYS A  28       7.484   7.949 -13.962  1.00  3.84           C  
ATOM    439  CG  LYS A  28       7.478   8.470 -15.400  1.00  3.84           C  
ATOM    440  CD  LYS A  28       6.461   7.702 -16.246  1.00  3.84           C  
ATOM    441  CE  LYS A  28       6.373   8.243 -17.666  1.00  3.84           C  
ATOM    442  NZ  LYS A  28       5.403   7.466 -18.493  1.00  3.84           N  
ATOM    443  H   LYS A  28       7.754   7.288 -11.525  1.00  3.84           H  
ATOM    444  HA  LYS A  28       9.489   8.484 -13.395  1.00  3.84           H  
ATOM    445 1HB  LYS A  28       7.687   6.879 -13.986  1.00  3.84           H  
ATOM    446 2HB  LYS A  28       6.478   8.072 -13.574  1.00  3.84           H  
ATOM    447 1HG  LYS A  28       7.210   9.524 -15.393  1.00  3.84           H  
ATOM    448 2HG  LYS A  28       8.469   8.367 -15.838  1.00  3.84           H  
ATOM    449 1HD  LYS A  28       6.742   6.648 -16.283  1.00  3.84           H  
ATOM    450 2HD  LYS A  28       5.478   7.781 -15.775  1.00  3.84           H  
ATOM    451 1HE  LYS A  28       6.048   9.281 -17.630  1.00  3.84           H  
ATOM    452 2HE  LYS A  28       7.357   8.196 -18.132  1.00  3.84           H  
ATOM    453 1HZ  LYS A  28       5.367   7.853 -19.426  1.00  3.84           H  
ATOM    454 2HZ  LYS A  28       5.699   6.501 -18.541  1.00  3.84           H  
ATOM    455 3HZ  LYS A  28       4.484   7.516 -18.072  1.00  3.84           H  
ATOM    456  N   TYR A  29       7.079  10.520 -12.402  1.00  3.87           N  
ATOM    457  CA  TYR A  29       6.737  11.928 -12.415  1.00  3.87           C  
ATOM    458  C   TYR A  29       7.773  12.752 -11.689  1.00  3.87           C  
ATOM    459  O   TYR A  29       8.184  13.815 -12.161  1.00  3.87           O  
ATOM    460  CB  TYR A  29       5.347  12.140 -11.834  1.00  3.87           C  
ATOM    461  CG  TYR A  29       4.294  11.618 -12.772  1.00  3.87           C  
ATOM    462  CD1 TYR A  29       2.967  11.565 -12.410  1.00  3.87           C  
ATOM    463  CD2 TYR A  29       4.691  11.151 -14.017  1.00  3.87           C  
ATOM    464  CE1 TYR A  29       2.038  11.067 -13.315  1.00  3.87           C  
ATOM    465  CE2 TYR A  29       3.777  10.652 -14.900  1.00  3.87           C  
ATOM    466  CZ  TYR A  29       2.453  10.611 -14.559  1.00  3.87           C  
ATOM    467  OH  TYR A  29       1.531  10.109 -15.449  1.00  3.87           O  
ATOM    468  H   TYR A  29       6.458   9.841 -11.962  1.00  3.87           H  
ATOM    469  HA  TYR A  29       6.727  12.267 -13.449  1.00  3.87           H  
ATOM    470 1HB  TYR A  29       5.262  11.605 -10.880  1.00  3.87           H  
ATOM    471 2HB  TYR A  29       5.169  13.199 -11.648  1.00  3.87           H  
ATOM    472  HD1 TYR A  29       2.654  11.917 -11.431  1.00  3.87           H  
ATOM    473  HD2 TYR A  29       5.734  11.179 -14.289  1.00  3.87           H  
ATOM    474  HE1 TYR A  29       0.988  11.023 -13.054  1.00  3.87           H  
ATOM    475  HE2 TYR A  29       4.102  10.288 -15.872  1.00  3.87           H  
ATOM    476  HH  TYR A  29       0.654  10.152 -15.057  1.00  3.87           H  
ATOM    477  N   PHE A  30       8.255  12.259 -10.561  1.00  3.95           N  
ATOM    478  CA  PHE A  30       9.273  13.006  -9.867  1.00  3.95           C  
ATOM    479  C   PHE A  30      10.562  13.147 -10.680  1.00  3.95           C  
ATOM    480  O   PHE A  30      11.152  14.236 -10.726  1.00  3.95           O  
ATOM    481  CB  PHE A  30       9.494  12.400  -8.501  1.00  3.95           C  
ATOM    482  CG  PHE A  30       8.568  12.981  -7.470  1.00  3.95           C  
ATOM    483  CD1 PHE A  30       7.313  13.432  -7.809  1.00  3.95           C  
ATOM    484  CD2 PHE A  30       8.968  13.136  -6.165  1.00  3.95           C  
ATOM    485  CE1 PHE A  30       6.503  14.001  -6.851  1.00  3.95           C  
ATOM    486  CE2 PHE A  30       8.136  13.716  -5.242  1.00  3.95           C  
ATOM    487  CZ  PHE A  30       6.915  14.140  -5.584  1.00  3.95           C  
ATOM    488  H   PHE A  30       7.911  11.377 -10.173  1.00  3.95           H  
ATOM    489  HA  PHE A  30       8.889  14.012  -9.702  1.00  3.95           H  
ATOM    490 1HB  PHE A  30       9.289  11.330  -8.563  1.00  3.95           H  
ATOM    491 2HB  PHE A  30      10.467  12.494  -8.214  1.00  3.95           H  
ATOM    492  HD1 PHE A  30       6.963  13.332  -8.834  1.00  3.95           H  
ATOM    493  HD2 PHE A  30       9.953  12.799  -5.857  1.00  3.95           H  
ATOM    494  HE1 PHE A  30       5.538  14.336  -7.097  1.00  3.95           H  
ATOM    495  HE2 PHE A  30       8.465  13.832  -4.229  1.00  3.95           H  
ATOM    496  HZ  PHE A  30       6.261  14.594  -4.838  1.00  3.95           H  
ATOM    497  N   LYS A  31      10.969  12.079 -11.376  1.00  4.08           N  
ATOM    498  CA  LYS A  31      12.171  12.152 -12.195  1.00  4.08           C  
ATOM    499  C   LYS A  31      11.971  13.117 -13.352  1.00  4.08           C  
ATOM    500  O   LYS A  31      12.869  13.900 -13.655  1.00  4.08           O  
ATOM    501  CB  LYS A  31      12.555  10.777 -12.748  1.00  4.08           C  
ATOM    502  CG  LYS A  31      13.096   9.795 -11.727  1.00  4.08           C  
ATOM    503  CD  LYS A  31      13.403   8.442 -12.363  1.00  4.08           C  
ATOM    504  CE  LYS A  31      13.905   7.434 -11.333  1.00  4.08           C  
ATOM    505  NZ  LYS A  31      14.172   6.095 -11.944  1.00  4.08           N  
ATOM    506  H   LYS A  31      10.457  11.200 -11.314  1.00  4.08           H  
ATOM    507  HA  LYS A  31      12.988  12.521 -11.578  1.00  4.08           H  
ATOM    508 1HB  LYS A  31      11.671  10.321 -13.204  1.00  4.08           H  
ATOM    509 2HB  LYS A  31      13.301  10.896 -13.530  1.00  4.08           H  
ATOM    510 1HG  LYS A  31      14.002  10.203 -11.279  1.00  4.08           H  
ATOM    511 2HG  LYS A  31      12.366   9.651 -10.958  1.00  4.08           H  
ATOM    512 1HD  LYS A  31      12.492   8.051 -12.822  1.00  4.08           H  
ATOM    513 2HD  LYS A  31      14.157   8.565 -13.139  1.00  4.08           H  
ATOM    514 1HE  LYS A  31      14.824   7.810 -10.885  1.00  4.08           H  
ATOM    515 2HE  LYS A  31      13.150   7.321 -10.551  1.00  4.08           H  
ATOM    516 1HZ  LYS A  31      14.497   5.459 -11.229  1.00  4.08           H  
ATOM    517 2HZ  LYS A  31      13.318   5.734 -12.350  1.00  4.08           H  
ATOM    518 3HZ  LYS A  31      14.876   6.183 -12.664  1.00  4.08           H  
ATOM    519  N   LEU A  32      10.784  13.111 -13.966  1.00  4.25           N  
ATOM    520  CA  LEU A  32      10.511  14.001 -15.092  1.00  4.25           C  
ATOM    521  C   LEU A  32      10.593  15.458 -14.672  1.00  4.25           C  
ATOM    522  O   LEU A  32      11.099  16.304 -15.411  1.00  4.25           O  
ATOM    523  CB  LEU A  32       9.130  13.719 -15.687  1.00  4.25           C  
ATOM    524  CG  LEU A  32       8.976  12.387 -16.436  1.00  4.25           C  
ATOM    525  CD1 LEU A  32       7.522  12.186 -16.790  1.00  4.25           C  
ATOM    526  CD2 LEU A  32       9.837  12.404 -17.676  1.00  4.25           C  
ATOM    527  H   LEU A  32      10.068  12.445 -13.671  1.00  4.25           H  
ATOM    528  HA  LEU A  32      11.261  13.819 -15.859  1.00  4.25           H  
ATOM    529 1HB  LEU A  32       8.404  13.722 -14.872  1.00  4.25           H  
ATOM    530 2HB  LEU A  32       8.876  14.523 -16.374  1.00  4.25           H  
ATOM    531  HG  LEU A  32       9.289  11.571 -15.802  1.00  4.25           H  
ATOM    532 1HD1 LEU A  32       7.409  11.246 -17.313  1.00  4.25           H  
ATOM    533 2HD1 LEU A  32       6.933  12.173 -15.888  1.00  4.25           H  
ATOM    534 3HD1 LEU A  32       7.187  13.000 -17.429  1.00  4.25           H  
ATOM    535 1HD2 LEU A  32       9.726  11.457 -18.204  1.00  4.25           H  
ATOM    536 2HD2 LEU A  32       9.525  13.222 -18.325  1.00  4.25           H  
ATOM    537 3HD2 LEU A  32      10.879  12.542 -17.392  1.00  4.25           H  
ATOM    538  N   ILE A  33      10.125  15.762 -13.468  1.00  4.45           N  
ATOM    539  CA  ILE A  33      10.220  17.127 -12.992  1.00  4.45           C  
ATOM    540  C   ILE A  33      11.687  17.515 -12.812  1.00  4.45           C  
ATOM    541  O   ILE A  33      12.152  18.546 -13.306  1.00  4.45           O  
ATOM    542  CB  ILE A  33       9.455  17.288 -11.671  1.00  4.45           C  
ATOM    543  CG1 ILE A  33       7.939  17.119 -11.907  1.00  4.45           C  
ATOM    544  CG2 ILE A  33       9.758  18.593 -11.084  1.00  4.45           C  
ATOM    545  CD1 ILE A  33       7.123  16.964 -10.632  1.00  4.45           C  
ATOM    546  H   ILE A  33       9.682  15.043 -12.893  1.00  4.45           H  
ATOM    547  HA  ILE A  33       9.776  17.788 -13.735  1.00  4.45           H  
ATOM    548  HB  ILE A  33       9.760  16.500 -10.977  1.00  4.45           H  
ATOM    549 1HG1 ILE A  33       7.569  17.987 -12.446  1.00  4.45           H  
ATOM    550 2HG1 ILE A  33       7.782  16.239 -12.524  1.00  4.45           H  
ATOM    551 1HG2 ILE A  33       9.229  18.678 -10.169  1.00  4.45           H  
ATOM    552 2HG2 ILE A  33      10.823  18.667 -10.893  1.00  4.45           H  
ATOM    553 3HG2 ILE A  33       9.450  19.388 -11.763  1.00  4.45           H  
ATOM    554 1HD1 ILE A  33       6.074  16.847 -10.890  1.00  4.45           H  
ATOM    555 2HD1 ILE A  33       7.465  16.083 -10.086  1.00  4.45           H  
ATOM    556 3HD1 ILE A  33       7.245  17.842 -10.019  1.00  4.45           H  
ATOM    557  N   ALA A  34      12.452  16.669 -12.139  1.00  4.66           N  
ATOM    558  CA  ALA A  34      13.867  16.948 -11.937  1.00  4.66           C  
ATOM    559  C   ALA A  34      14.641  17.037 -13.262  1.00  4.66           C  
ATOM    560  O   ALA A  34      15.530  17.876 -13.428  1.00  4.66           O  
ATOM    561  CB  ALA A  34      14.462  15.887 -11.060  1.00  4.66           C  
ATOM    562  H   ALA A  34      12.042  15.815 -11.751  1.00  4.66           H  
ATOM    563  HA  ALA A  34      13.952  17.911 -11.433  1.00  4.66           H  
ATOM    564 1HB  ALA A  34      15.515  16.100 -10.875  1.00  4.66           H  
ATOM    565 2HB  ALA A  34      13.925  15.870 -10.126  1.00  4.66           H  
ATOM    566 3HB  ALA A  34      14.359  14.931 -11.577  1.00  4.66           H  
ATOM    567  N   ASN A  35      14.263  16.220 -14.245  1.00  4.83           N  
ATOM    568  CA  ASN A  35      14.954  16.165 -15.531  1.00  4.83           C  
ATOM    569  C   ASN A  35      14.638  17.371 -16.405  1.00  4.83           C  
ATOM    570  O   ASN A  35      15.267  17.585 -17.443  1.00  4.83           O  
ATOM    571  CB  ASN A  35      14.613  14.883 -16.255  1.00  4.83           C  
ATOM    572  CG  ASN A  35      15.231  13.665 -15.609  1.00  4.83           C  
ATOM    573  OD1 ASN A  35      16.240  13.748 -14.894  1.00  4.83           O  
ATOM    574  ND2 ASN A  35      14.639  12.523 -15.851  1.00  4.83           N  
ATOM    575  H   ASN A  35      13.513  15.554 -14.079  1.00  4.83           H  
ATOM    576  HA  ASN A  35      16.027  16.176 -15.341  1.00  4.83           H  
ATOM    577 1HB  ASN A  35      13.529  14.763 -16.268  1.00  4.83           H  
ATOM    578 2HB  ASN A  35      14.949  14.948 -17.288  1.00  4.83           H  
ATOM    579 1HD2 ASN A  35      14.997  11.681 -15.452  1.00  4.83           H  
ATOM    580 2HD2 ASN A  35      13.828  12.499 -16.431  1.00  4.83           H  
ATOM    581  N   ALA A  36      13.673  18.179 -15.966  1.00  4.94           N  
ATOM    582  CA  ALA A  36      13.279  19.404 -16.629  1.00  4.94           C  
ATOM    583  C   ALA A  36      14.189  20.538 -16.158  1.00  4.94           C  
ATOM    584  O   ALA A  36      14.020  21.687 -16.568  1.00  4.94           O  
ATOM    585  CB  ALA A  36      11.817  19.713 -16.355  1.00  4.94           C  
ATOM    586  H   ALA A  36      13.181  17.961 -15.101  1.00  4.94           H  
ATOM    587  HA  ALA A  36      13.420  19.278 -17.701  1.00  4.94           H  
ATOM    588 1HB  ALA A  36      11.534  20.627 -16.870  1.00  4.94           H  
ATOM    589 2HB  ALA A  36      11.203  18.885 -16.713  1.00  4.94           H  
ATOM    590 3HB  ALA A  36      11.657  19.833 -15.301  1.00  4.94           H  
ATOM    591  N   LYS A  37      15.154  20.197 -15.285  1.00  4.98           N  
ATOM    592  CA  LYS A  37      16.115  21.114 -14.685  1.00  4.98           C  
ATOM    593  C   LYS A  37      15.433  22.101 -13.764  1.00  4.98           C  
ATOM    594  O   LYS A  37      15.755  23.288 -13.747  1.00  4.98           O  
ATOM    595  CB  LYS A  37      16.915  21.859 -15.761  1.00  4.98           C  
ATOM    596  CG  LYS A  37      17.689  20.949 -16.715  1.00  4.98           C  
ATOM    597  CD  LYS A  37      18.516  21.754 -17.706  1.00  4.98           C  
ATOM    598  CE  LYS A  37      19.247  20.840 -18.682  1.00  4.98           C  
ATOM    599  NZ  LYS A  37      20.027  21.610 -19.692  1.00  4.98           N  
ATOM    600  H   LYS A  37      15.222  19.228 -14.977  1.00  4.98           H  
ATOM    601  HA  LYS A  37      16.811  20.526 -14.084  1.00  4.98           H  
ATOM    602 1HB  LYS A  37      16.270  22.505 -16.346  1.00  4.98           H  
ATOM    603 2HB  LYS A  37      17.644  22.504 -15.272  1.00  4.98           H  
ATOM    604 1HG  LYS A  37      18.350  20.301 -16.140  1.00  4.98           H  
ATOM    605 2HG  LYS A  37      16.989  20.318 -17.267  1.00  4.98           H  
ATOM    606 1HD  LYS A  37      17.860  22.423 -18.266  1.00  4.98           H  
ATOM    607 2HD  LYS A  37      19.245  22.357 -17.166  1.00  4.98           H  
ATOM    608 1HE  LYS A  37      19.927  20.197 -18.126  1.00  4.98           H  
ATOM    609 2HE  LYS A  37      18.517  20.217 -19.200  1.00  4.98           H  
ATOM    610 1HZ  LYS A  37      20.494  20.968 -20.317  1.00  4.98           H  
ATOM    611 2HZ  LYS A  37      19.403  22.202 -20.223  1.00  4.98           H  
ATOM    612 3HZ  LYS A  37      20.715  22.182 -19.223  1.00  4.98           H  
ATOM    613  N   THR A  38      14.513  21.581 -12.958  1.00  4.92           N  
ATOM    614  CA  THR A  38      13.793  22.391 -11.998  1.00  4.92           C  
ATOM    615  C   THR A  38      14.321  22.267 -10.567  1.00  4.92           C  
ATOM    616  O   THR A  38      14.110  23.172  -9.764  1.00  4.92           O  
ATOM    617  CB  THR A  38      12.309  22.020 -12.032  1.00  4.92           C  
ATOM    618  OG1 THR A  38      12.157  20.642 -11.690  1.00  4.92           O  
ATOM    619  CG2 THR A  38      11.750  22.247 -13.390  1.00  4.92           C  
ATOM    620  H   THR A  38      14.298  20.595 -13.041  1.00  4.92           H  
ATOM    621  HA  THR A  38      13.886  23.435 -12.297  1.00  4.92           H  
ATOM    622  HB  THR A  38      11.777  22.623 -11.319  1.00  4.92           H  
ATOM    623  HG1 THR A  38      12.311  20.090 -12.489  1.00  4.92           H  
ATOM    624 1HG2 THR A  38      10.697  21.973 -13.403  1.00  4.92           H  
ATOM    625 2HG2 THR A  38      11.860  23.295 -13.658  1.00  4.92           H  
ATOM    626 3HG2 THR A  38      12.294  21.639 -14.096  1.00  4.92           H  
ATOM    627  N   VAL A  39      15.035  21.180 -10.258  1.00  4.77           N  
ATOM    628  CA  VAL A  39      15.559  20.971  -8.904  1.00  4.77           C  
ATOM    629  C   VAL A  39      17.074  20.766  -8.938  1.00  4.77           C  
ATOM    630  O   VAL A  39      17.576  19.832  -9.571  1.00  4.77           O  
ATOM    631  CB  VAL A  39      14.915  19.742  -8.235  1.00  4.77           C  
ATOM    632  CG1 VAL A  39      15.490  19.576  -6.863  1.00  4.77           C  
ATOM    633  CG2 VAL A  39      13.433  19.908  -8.141  1.00  4.77           C  
ATOM    634  H   VAL A  39      15.193  20.484 -10.968  1.00  4.77           H  
ATOM    635  HA  VAL A  39      15.341  21.854  -8.299  1.00  4.77           H  
ATOM    636  HB  VAL A  39      15.153  18.849  -8.813  1.00  4.77           H  
ATOM    637 1HG1 VAL A  39      15.058  18.727  -6.386  1.00  4.77           H  
ATOM    638 2HG1 VAL A  39      16.569  19.447  -6.915  1.00  4.77           H  
ATOM    639 3HG1 VAL A  39      15.257  20.468  -6.280  1.00  4.77           H  
ATOM    640 1HG2 VAL A  39      12.997  19.039  -7.657  1.00  4.77           H  
ATOM    641 2HG2 VAL A  39      13.237  20.800  -7.545  1.00  4.77           H  
ATOM    642 3HG2 VAL A  39      13.003  20.021  -9.135  1.00  4.77           H  
ATOM    643  N   GLU A  40      17.817  21.603  -8.234  1.00  4.56           N  
ATOM    644  CA  GLU A  40      19.272  21.486  -8.284  1.00  4.56           C  
ATOM    645  C   GLU A  40      19.816  20.481  -7.277  1.00  4.56           C  
ATOM    646  O   GLU A  40      20.407  20.861  -6.264  1.00  4.56           O  
ATOM    647  CB  GLU A  40      19.934  22.849  -8.082  1.00  4.56           C  
ATOM    648  CG  GLU A  40      19.608  23.866  -9.176  1.00  4.56           C  
ATOM    649  CD  GLU A  40      20.325  25.194  -9.009  1.00  4.56           C  
ATOM    650  OE1 GLU A  40      20.972  25.388  -8.005  1.00  4.56           O  
ATOM    651  OE2 GLU A  40      20.223  26.011  -9.895  1.00  4.56           O  
ATOM    652  H   GLU A  40      17.367  22.336  -7.676  1.00  4.56           H  
ATOM    653  HA  GLU A  40      19.546  21.133  -9.279  1.00  4.56           H  
ATOM    654 1HB  GLU A  40      19.616  23.274  -7.135  1.00  4.56           H  
ATOM    655 2HB  GLU A  40      21.016  22.728  -8.040  1.00  4.56           H  
ATOM    656 1HG  GLU A  40      19.875  23.439 -10.143  1.00  4.56           H  
ATOM    657 2HG  GLU A  40      18.531  24.038  -9.172  1.00  4.56           H  
ATOM    658  N   GLY A  41      19.644  19.195  -7.576  1.00  4.33           N  
ATOM    659  CA  GLY A  41      20.062  18.174  -6.615  1.00  4.33           C  
ATOM    660  C   GLY A  41      20.065  16.730  -7.105  1.00  4.33           C  
ATOM    661  O   GLY A  41      20.066  16.457  -8.306  1.00  4.33           O  
ATOM    662  H   GLY A  41      19.149  18.974  -8.441  1.00  4.33           H  
ATOM    663 1HA  GLY A  41      21.065  18.422  -6.271  1.00  4.33           H  
ATOM    664 2HA  GLY A  41      19.439  18.237  -5.743  1.00  4.33           H  
ATOM    665  N   VAL A  42      20.144  15.811  -6.136  1.00  4.16           N  
ATOM    666  CA  VAL A  42      20.323  14.380  -6.390  1.00  4.16           C  
ATOM    667  C   VAL A  42      19.230  13.485  -5.825  1.00  4.16           C  
ATOM    668  O   VAL A  42      18.765  13.693  -4.700  1.00  4.16           O  
ATOM    669  CB  VAL A  42      21.684  13.935  -5.805  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      21.895  12.432  -5.984  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      22.803  14.708  -6.499  1.00  4.16           C  
ATOM    672  H   VAL A  42      20.101  16.133  -5.170  1.00  4.16           H  
ATOM    673  HA  VAL A  42      20.351  14.235  -7.471  1.00  4.16           H  
ATOM    674  HB  VAL A  42      21.702  14.146  -4.734  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      22.858  12.150  -5.560  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      21.110  11.876  -5.474  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      21.882  12.184  -7.045  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      23.763  14.406  -6.082  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      22.786  14.489  -7.568  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      22.667  15.774  -6.345  1.00  4.16           H  
ATOM    681  N   TRP A  43      18.773  12.524  -6.637  1.00  4.09           N  
ATOM    682  CA  TRP A  43      17.755  11.577  -6.188  1.00  4.09           C  
ATOM    683  C   TRP A  43      18.290  10.422  -5.355  1.00  4.09           C  
ATOM    684  O   TRP A  43      19.252   9.752  -5.742  1.00  4.09           O  
ATOM    685  CB  TRP A  43      17.007  10.939  -7.356  1.00  4.09           C  
ATOM    686  CG  TRP A  43      16.100  11.830  -8.025  1.00  4.09           C  
ATOM    687  CD1 TRP A  43      16.270  12.447  -9.208  1.00  4.09           C  
ATOM    688  CD2 TRP A  43      14.841  12.264  -7.518  1.00  4.09           C  
ATOM    689  NE1 TRP A  43      15.204  13.225  -9.475  1.00  4.09           N  
ATOM    690  CE2 TRP A  43      14.319  13.137  -8.442  1.00  4.09           C  
ATOM    691  CE3 TRP A  43      14.125  11.989  -6.350  1.00  4.09           C  
ATOM    692  CZ2 TRP A  43      13.119  13.771  -8.238  1.00  4.09           C  
ATOM    693  CZ3 TRP A  43      12.916  12.629  -6.143  1.00  4.09           C  
ATOM    694  CH2 TRP A  43      12.446  13.505  -7.063  1.00  4.09           C  
ATOM    695  H   TRP A  43      19.168  12.428  -7.561  1.00  4.09           H  
ATOM    696  HA  TRP A  43      17.035  12.125  -5.588  1.00  4.09           H  
ATOM    697 1HB  TRP A  43      17.722  10.560  -8.084  1.00  4.09           H  
ATOM    698 2HB  TRP A  43      16.447  10.097  -6.985  1.00  4.09           H  
ATOM    699  HD1 TRP A  43      17.139  12.337  -9.853  1.00  4.09           H  
ATOM    700  HE1 TRP A  43      15.095  13.790 -10.297  1.00  4.09           H  
ATOM    701  HE3 TRP A  43      14.522  11.294  -5.612  1.00  4.09           H  
ATOM    702  HZ2 TRP A  43      12.703  14.472  -8.943  1.00  4.09           H  
ATOM    703  HZ3 TRP A  43      12.363  12.426  -5.224  1.00  4.09           H  
ATOM    704  HH2 TRP A  43      11.512  14.017  -6.877  1.00  4.09           H  
ATOM    705  N   THR A  44      17.573  10.129  -4.277  1.00  4.17           N  
ATOM    706  CA  THR A  44      17.815   8.977  -3.427  1.00  4.17           C  
ATOM    707  C   THR A  44      16.569   8.098  -3.374  1.00  4.17           C  
ATOM    708  O   THR A  44      15.465   8.590  -3.129  1.00  4.17           O  
ATOM    709  CB  THR A  44      18.191   9.402  -1.993  1.00  4.17           C  
ATOM    710  OG1 THR A  44      19.405  10.173  -2.013  1.00  4.17           O  
ATOM    711  CG2 THR A  44      18.374   8.179  -1.099  1.00  4.17           C  
ATOM    712  H   THR A  44      16.830  10.776  -4.020  1.00  4.17           H  
ATOM    713  HA  THR A  44      18.632   8.391  -3.847  1.00  4.17           H  
ATOM    714  HB  THR A  44      17.392  10.024  -1.586  1.00  4.17           H  
ATOM    715  HG1 THR A  44      19.252  11.011  -2.457  1.00  4.17           H  
ATOM    716 1HG2 THR A  44      18.631   8.505  -0.093  1.00  4.17           H  
ATOM    717 2HG2 THR A  44      17.448   7.605  -1.065  1.00  4.17           H  
ATOM    718 3HG2 THR A  44      19.173   7.554  -1.494  1.00  4.17           H  
ATOM    719  N   LEU A  45      16.739   6.797  -3.603  1.00  4.37           N  
ATOM    720  CA  LEU A  45      15.599   5.882  -3.558  1.00  4.37           C  
ATOM    721  C   LEU A  45      15.814   4.724  -2.599  1.00  4.37           C  
ATOM    722  O   LEU A  45      16.754   3.939  -2.742  1.00  4.37           O  
ATOM    723  CB  LEU A  45      15.298   5.319  -4.954  1.00  4.37           C  
ATOM    724  CG  LEU A  45      14.157   4.273  -5.033  1.00  4.37           C  
ATOM    725  CD1 LEU A  45      12.830   4.889  -4.605  1.00  4.37           C  
ATOM    726  CD2 LEU A  45      14.048   3.778  -6.459  1.00  4.37           C  
ATOM    727  H   LEU A  45      17.663   6.440  -3.803  1.00  4.37           H  
ATOM    728  HA  LEU A  45      14.727   6.433  -3.219  1.00  4.37           H  
ATOM    729 1HB  LEU A  45      15.059   6.123  -5.622  1.00  4.37           H  
ATOM    730 2HB  LEU A  45      16.200   4.835  -5.325  1.00  4.37           H  
ATOM    731  HG  LEU A  45      14.379   3.441  -4.362  1.00  4.37           H  
ATOM    732 1HD1 LEU A  45      12.045   4.135  -4.666  1.00  4.37           H  
ATOM    733 2HD1 LEU A  45      12.905   5.244  -3.593  1.00  4.37           H  
ATOM    734 3HD1 LEU A  45      12.583   5.710  -5.263  1.00  4.37           H  
ATOM    735 1HD2 LEU A  45      13.245   3.036  -6.524  1.00  4.37           H  
ATOM    736 2HD2 LEU A  45      13.813   4.618  -7.118  1.00  4.37           H  
ATOM    737 3HD2 LEU A  45      14.989   3.325  -6.766  1.00  4.37           H  
ATOM    738  N   LYS A  46      14.922   4.629  -1.620  1.00  4.66           N  
ATOM    739  CA  LYS A  46      14.963   3.574  -0.626  1.00  4.66           C  
ATOM    740  C   LYS A  46      13.785   2.621  -0.821  1.00  4.66           C  
ATOM    741  O   LYS A  46      12.697   2.818  -0.262  1.00  4.66           O  
ATOM    742  CB  LYS A  46      14.951   4.172   0.776  1.00  4.66           C  
ATOM    743  CG  LYS A  46      16.111   5.112   1.097  1.00  4.66           C  
ATOM    744  CD  LYS A  46      17.435   4.355   1.134  1.00  4.66           C  
ATOM    745  CE  LYS A  46      18.591   5.245   1.571  1.00  4.66           C  
ATOM    746  NZ  LYS A  46      19.889   4.508   1.570  1.00  4.66           N  
ATOM    747  H   LYS A  46      14.184   5.330  -1.572  1.00  4.66           H  
ATOM    748  HA  LYS A  46      15.883   3.005  -0.754  1.00  4.66           H  
ATOM    749 1HB  LYS A  46      14.031   4.732   0.914  1.00  4.66           H  
ATOM    750 2HB  LYS A  46      14.974   3.369   1.507  1.00  4.66           H  
ATOM    751 1HG  LYS A  46      16.165   5.895   0.341  1.00  4.66           H  
ATOM    752 2HG  LYS A  46      15.938   5.579   2.066  1.00  4.66           H  
ATOM    753 1HD  LYS A  46      17.356   3.514   1.824  1.00  4.66           H  
ATOM    754 2HD  LYS A  46      17.652   3.964   0.136  1.00  4.66           H  
ATOM    755 1HE  LYS A  46      18.666   6.086   0.894  1.00  4.66           H  
ATOM    756 2HE  LYS A  46      18.396   5.618   2.576  1.00  4.66           H  
ATOM    757 1HZ  LYS A  46      20.631   5.127   1.863  1.00  4.66           H  
ATOM    758 2HZ  LYS A  46      19.832   3.725   2.207  1.00  4.66           H  
ATOM    759 3HZ  LYS A  46      20.079   4.170   0.636  1.00  4.66           H  
ATOM    760  N   ASP A  47      13.998   1.570  -1.619  1.00  4.96           N  
ATOM    761  CA  ASP A  47      12.911   0.656  -1.983  1.00  4.96           C  
ATOM    762  C   ASP A  47      12.302  -0.051  -0.780  1.00  4.96           C  
ATOM    763  O   ASP A  47      11.103  -0.327  -0.758  1.00  4.96           O  
ATOM    764  CB  ASP A  47      13.384  -0.384  -3.004  1.00  4.96           C  
ATOM    765  CG  ASP A  47      12.221  -1.239  -3.554  1.00  4.96           C  
ATOM    766  OD1 ASP A  47      11.327  -0.681  -4.170  1.00  4.96           O  
ATOM    767  OD2 ASP A  47      12.229  -2.429  -3.357  1.00  4.96           O  
ATOM    768  H   ASP A  47      14.918   1.443  -2.025  1.00  4.96           H  
ATOM    769  HA  ASP A  47      12.127   1.243  -2.459  1.00  4.96           H  
ATOM    770 1HB  ASP A  47      13.879   0.121  -3.836  1.00  4.96           H  
ATOM    771 2HB  ASP A  47      14.115  -1.049  -2.538  1.00  4.96           H  
ATOM    772  N   GLU A  48      13.114  -0.283   0.247  1.00  5.18           N  
ATOM    773  CA  GLU A  48      12.681  -0.967   1.461  1.00  5.18           C  
ATOM    774  C   GLU A  48      11.560  -0.218   2.182  1.00  5.18           C  
ATOM    775  O   GLU A  48      10.762  -0.823   2.900  1.00  5.18           O  
ATOM    776  CB  GLU A  48      13.866  -1.151   2.413  1.00  5.18           C  
ATOM    777  CG  GLU A  48      14.916  -2.145   1.920  1.00  5.18           C  
ATOM    778  CD  GLU A  48      16.096  -2.286   2.858  1.00  5.18           C  
ATOM    779  OE1 GLU A  48      16.184  -1.531   3.797  1.00  5.18           O  
ATOM    780  OE2 GLU A  48      16.906  -3.155   2.631  1.00  5.18           O  
ATOM    781  H   GLU A  48      14.078  -0.003   0.162  1.00  5.18           H  
ATOM    782  HA  GLU A  48      12.301  -1.950   1.180  1.00  5.18           H  
ATOM    783 1HB  GLU A  48      14.356  -0.189   2.568  1.00  5.18           H  
ATOM    784 2HB  GLU A  48      13.503  -1.494   3.382  1.00  5.18           H  
ATOM    785 1HG  GLU A  48      14.446  -3.120   1.797  1.00  5.18           H  
ATOM    786 2HG  GLU A  48      15.271  -1.819   0.942  1.00  5.18           H  
ATOM    787  N   ILE A  49      11.548   1.109   2.044  1.00  5.22           N  
ATOM    788  CA  ILE A  49      10.550   1.946   2.688  1.00  5.22           C  
ATOM    789  C   ILE A  49       9.745   2.729   1.653  1.00  5.22           C  
ATOM    790  O   ILE A  49       8.886   3.538   2.006  1.00  5.22           O  
ATOM    791  CB  ILE A  49      11.210   2.886   3.710  1.00  5.22           C  
ATOM    792  CG1 ILE A  49      12.191   3.782   3.002  1.00  5.22           C  
ATOM    793  CG2 ILE A  49      11.914   2.075   4.791  1.00  5.22           C  
ATOM    794  CD1 ILE A  49      12.729   4.913   3.845  1.00  5.22           C  
ATOM    795  H   ILE A  49      12.214   1.555   1.420  1.00  5.22           H  
ATOM    796  HA  ILE A  49       9.858   1.303   3.229  1.00  5.22           H  
ATOM    797  HB  ILE A  49      10.449   3.518   4.165  1.00  5.22           H  
ATOM    798 1HG1 ILE A  49      13.015   3.168   2.676  1.00  5.22           H  
ATOM    799 2HG1 ILE A  49      11.710   4.196   2.125  1.00  5.22           H  
ATOM    800 1HG2 ILE A  49      12.372   2.750   5.513  1.00  5.22           H  
ATOM    801 2HG2 ILE A  49      11.186   1.441   5.298  1.00  5.22           H  
ATOM    802 3HG2 ILE A  49      12.685   1.452   4.340  1.00  5.22           H  
ATOM    803 1HD1 ILE A  49      13.432   5.503   3.262  1.00  5.22           H  
ATOM    804 2HD1 ILE A  49      11.903   5.548   4.164  1.00  5.22           H  
ATOM    805 3HD1 ILE A  49      13.235   4.506   4.718  1.00  5.22           H  
ATOM    806  N   LYS A  50      10.031   2.486   0.368  1.00  5.05           N  
ATOM    807  CA  LYS A  50       9.358   3.134  -0.754  1.00  5.05           C  
ATOM    808  C   LYS A  50       9.426   4.652  -0.684  1.00  5.05           C  
ATOM    809  O   LYS A  50       8.414   5.335  -0.894  1.00  5.05           O  
ATOM    810  CB  LYS A  50       7.900   2.678  -0.859  1.00  5.05           C  
ATOM    811  CG  LYS A  50       7.719   1.169  -1.007  1.00  5.05           C  
ATOM    812  CD  LYS A  50       8.255   0.670  -2.356  1.00  5.05           C  
ATOM    813  CE  LYS A  50       8.072  -0.838  -2.498  1.00  5.05           C  
ATOM    814  NZ  LYS A  50       8.629  -1.368  -3.795  1.00  5.05           N  
ATOM    815  H   LYS A  50      10.779   1.838   0.150  1.00  5.05           H  
ATOM    816  HA  LYS A  50       9.872   2.827  -1.668  1.00  5.05           H  
ATOM    817 1HB  LYS A  50       7.336   3.007   0.016  1.00  5.05           H  
ATOM    818 2HB  LYS A  50       7.458   3.145  -1.717  1.00  5.05           H  
ATOM    819 1HG  LYS A  50       8.266   0.658  -0.209  1.00  5.05           H  
ATOM    820 2HG  LYS A  50       6.662   0.920  -0.923  1.00  5.05           H  
ATOM    821 1HD  LYS A  50       7.735   1.175  -3.171  1.00  5.05           H  
ATOM    822 2HD  LYS A  50       9.325   0.892  -2.433  1.00  5.05           H  
ATOM    823 1HE  LYS A  50       8.594  -1.324  -1.673  1.00  5.05           H  
ATOM    824 2HE  LYS A  50       7.011  -1.079  -2.440  1.00  5.05           H  
ATOM    825 1HZ  LYS A  50       8.505  -2.361  -3.833  1.00  5.05           H  
ATOM    826 2HZ  LYS A  50       8.164  -0.945  -4.571  1.00  5.05           H  
ATOM    827 3HZ  LYS A  50       9.640  -1.161  -3.869  1.00  5.05           H  
ATOM    828  N   THR A  51      10.627   5.168  -0.390  1.00  4.77           N  
ATOM    829  CA  THR A  51      10.816   6.612  -0.314  1.00  4.77           C  
ATOM    830  C   THR A  51      11.742   7.158  -1.409  1.00  4.77           C  
ATOM    831  O   THR A  51      12.858   6.667  -1.603  1.00  4.77           O  
ATOM    832  CB  THR A  51      11.330   7.051   1.070  1.00  4.77           C  
ATOM    833  OG1 THR A  51      10.370   6.686   2.083  1.00  4.77           O  
ATOM    834  CG2 THR A  51      11.532   8.571   1.108  1.00  4.77           C  
ATOM    835  H   THR A  51      11.399   4.521  -0.231  1.00  4.77           H  
ATOM    836  HA  THR A  51       9.853   7.055  -0.437  1.00  4.77           H  
ATOM    837  HB  THR A  51      12.272   6.555   1.276  1.00  4.77           H  
ATOM    838  HG1 THR A  51      10.022   5.796   1.912  1.00  4.77           H  
ATOM    839 1HG2 THR A  51      11.890   8.865   2.091  1.00  4.77           H  
ATOM    840 2HG2 THR A  51      12.265   8.869   0.356  1.00  4.77           H  
ATOM    841 3HG2 THR A  51      10.585   9.069   0.903  1.00  4.77           H  
ATOM    842  N   PHE A  52      11.261   8.179  -2.133  1.00  4.48           N  
ATOM    843  CA  PHE A  52      12.028   8.788  -3.237  1.00  4.48           C  
ATOM    844  C   PHE A  52      12.199  10.289  -2.990  1.00  4.48           C  
ATOM    845  O   PHE A  52      11.215  11.031  -3.047  1.00  4.48           O  
ATOM    846  CB  PHE A  52      11.296   8.552  -4.561  1.00  4.48           C  
ATOM    847  CG  PHE A  52      12.063   8.855  -5.815  1.00  4.48           C  
ATOM    848  CD1 PHE A  52      13.342   8.399  -5.942  1.00  4.48           C  
ATOM    849  CD2 PHE A  52      11.496   9.524  -6.884  1.00  4.48           C  
ATOM    850  CE1 PHE A  52      14.056   8.589  -7.088  1.00  4.48           C  
ATOM    851  CE2 PHE A  52      12.199   9.726  -8.037  1.00  4.48           C  
ATOM    852  CZ  PHE A  52      13.488   9.253  -8.140  1.00  4.48           C  
ATOM    853  H   PHE A  52      10.328   8.523  -1.892  1.00  4.48           H  
ATOM    854  HA  PHE A  52      13.012   8.327  -3.284  1.00  4.48           H  
ATOM    855 1HB  PHE A  52      10.961   7.516  -4.610  1.00  4.48           H  
ATOM    856 2HB  PHE A  52      10.416   9.166  -4.568  1.00  4.48           H  
ATOM    857  HD1 PHE A  52      13.784   7.874  -5.102  1.00  4.48           H  
ATOM    858  HD2 PHE A  52      10.492   9.884  -6.815  1.00  4.48           H  
ATOM    859  HE1 PHE A  52      15.074   8.212  -7.161  1.00  4.48           H  
ATOM    860  HE2 PHE A  52      11.736  10.258  -8.867  1.00  4.48           H  
ATOM    861  HZ  PHE A  52      14.058   9.412  -9.043  1.00  4.48           H  
ATOM    862  N   THR A  53      13.436  10.724  -2.729  1.00  4.24           N  
ATOM    863  CA  THR A  53      13.734  12.119  -2.368  1.00  4.24           C  
ATOM    864  C   THR A  53      14.782  12.822  -3.231  1.00  4.24           C  
ATOM    865  O   THR A  53      15.836  12.246  -3.511  1.00  4.24           O  
ATOM    866  CB  THR A  53      14.233  12.180  -0.908  1.00  4.24           C  
ATOM    867  OG1 THR A  53      13.210  11.687  -0.030  1.00  4.24           O  
ATOM    868  CG2 THR A  53      14.646  13.620  -0.505  1.00  4.24           C  
ATOM    869  H   THR A  53      14.197  10.041  -2.755  1.00  4.24           H  
ATOM    870  HA  THR A  53      12.811  12.687  -2.447  1.00  4.24           H  
ATOM    871  HB  THR A  53      15.104  11.534  -0.805  1.00  4.24           H  
ATOM    872  HG1 THR A  53      13.403  11.969   0.866  1.00  4.24           H  
ATOM    873 1HG2 THR A  53      14.994  13.619   0.524  1.00  4.24           H  
ATOM    874 2HG2 THR A  53      15.450  13.970  -1.147  1.00  4.24           H  
ATOM    875 3HG2 THR A  53      13.811  14.295  -0.596  1.00  4.24           H  
ATOM    876  N   VAL A  54      14.519  14.081  -3.626  1.00  4.09           N  
ATOM    877  CA  VAL A  54      15.553  14.849  -4.339  1.00  4.09           C  
ATOM    878  C   VAL A  54      15.908  16.062  -3.525  1.00  4.09           C  
ATOM    879  O   VAL A  54      15.032  16.833  -3.092  1.00  4.09           O  
ATOM    880  CB  VAL A  54      15.106  15.359  -5.705  1.00  4.09           C  
ATOM    881  CG1 VAL A  54      13.984  16.259  -5.521  1.00  4.09           C  
ATOM    882  CG2 VAL A  54      16.251  16.000  -6.466  1.00  4.09           C  
ATOM    883  H   VAL A  54      13.605  14.481  -3.407  1.00  4.09           H  
ATOM    884  HA  VAL A  54      16.437  14.235  -4.461  1.00  4.09           H  
ATOM    885  HB  VAL A  54      14.795  14.595  -6.237  1.00  4.09           H  
ATOM    886 1HG1 VAL A  54      13.644  16.588  -6.492  1.00  4.09           H  
ATOM    887 2HG1 VAL A  54      13.219  15.710  -5.012  1.00  4.09           H  
ATOM    888 3HG1 VAL A  54      14.292  17.113  -4.926  1.00  4.09           H  
ATOM    889 1HG2 VAL A  54      15.897  16.323  -7.444  1.00  4.09           H  
ATOM    890 2HG2 VAL A  54      16.632  16.853  -5.934  1.00  4.09           H  
ATOM    891 3HG2 VAL A  54      17.046  15.274  -6.597  1.00  4.09           H  
ATOM    892  N   THR A  55      17.211  16.262  -3.402  1.00  4.03           N  
ATOM    893  CA  THR A  55      17.781  17.342  -2.620  1.00  4.03           C  
ATOM    894  C   THR A  55      17.805  18.663  -3.371  1.00  4.03           C  
ATOM    895  O   THR A  55      17.543  18.699  -4.568  1.00  4.03           O  
ATOM    896  CB  THR A  55      19.214  16.977  -2.201  1.00  4.03           C  
ATOM    897  OG1 THR A  55      20.107  16.952  -3.349  1.00  4.03           O  
ATOM    898  CG2 THR A  55      19.189  15.591  -1.587  1.00  4.03           C  
ATOM    899  H   THR A  55      17.826  15.562  -3.825  1.00  4.03           H  
ATOM    900  HA  THR A  55      17.175  17.472  -1.724  1.00  4.03           H  
ATOM    901  HB  THR A  55      19.584  17.692  -1.470  1.00  4.03           H  
ATOM    902  HG1 THR A  55      20.466  17.842  -3.477  1.00  4.03           H  
ATOM    903 1HG2 THR A  55      20.196  15.312  -1.279  1.00  4.03           H  
ATOM    904 2HG2 THR A  55      18.529  15.591  -0.721  1.00  4.03           H  
ATOM    905 3HG2 THR A  55      18.823  14.871  -2.323  1.00  4.03           H  
ATOM    906  N   GLU A  56      18.127  19.733  -2.652  1.00  4.02           N  
ATOM    907  CA  GLU A  56      18.345  21.065  -3.216  1.00  4.02           C  
ATOM    908  C   GLU A  56      18.770  21.999  -2.094  1.00  4.02           C  
ATOM    909  O   GLU A  56      19.524  21.582  -1.213  1.00  4.02           O  
ATOM    910  OXT GLU A  56      18.027  22.945  -1.843  1.00  4.02           O  
ATOM    911  CB  GLU A  56      17.119  21.657  -3.926  1.00  4.02           C  
ATOM    912  CG  GLU A  56      17.453  22.987  -4.633  1.00  4.02           C  
ATOM    913  CD  GLU A  56      16.331  23.602  -5.438  1.00  4.02           C  
ATOM    914  OE1 GLU A  56      15.455  24.196  -4.855  1.00  4.02           O  
ATOM    915  OE2 GLU A  56      16.362  23.482  -6.650  1.00  4.02           O  
ATOM    916  H   GLU A  56      18.279  19.611  -1.662  1.00  4.02           H  
ATOM    917  HA  GLU A  56      19.160  21.012  -3.941  1.00  4.02           H  
ATOM    918 1HB  GLU A  56      16.757  20.984  -4.672  1.00  4.02           H  
ATOM    919 2HB  GLU A  56      16.313  21.828  -3.213  1.00  4.02           H  
ATOM    920 1HG  GLU A  56      17.775  23.706  -3.882  1.00  4.02           H  
ATOM    921 2HG  GLU A  56      18.296  22.803  -5.289  1.00  4.02           H  
TER     922
ENDMDL

