REMARK ID 601019 MODEL 1 2024-03-09_00000195_1_19
PFRMAT TS
TARGET 2024-03-09_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       2.944  -1.849   1.671  1.00 24.67           N  
ATOM      2  CA  PHE A   1       3.192  -1.161   0.412  1.00 24.67           C  
ATOM      3  C   PHE A   1       3.541   0.298   0.649  1.00 24.67           C  
ATOM      4  O   PHE A   1       3.431   0.794   1.775  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.953  -1.245  -0.499  1.00 24.67           C  
ATOM      6  CG  PHE A   1       0.686  -0.620   0.063  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       0.403   0.731  -0.131  1.00 24.67           C  
ATOM      8  CD2 PHE A   1      -0.230  -1.388   0.770  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.755   1.289   0.378  1.00 24.67           C  
ATOM     10  CE2 PHE A   1      -1.390  -0.826   1.272  1.00 24.67           C  
ATOM     11  CZ  PHE A   1      -1.649   0.514   1.075  1.00 24.67           C  
ATOM     12 1H   PHE A   1       2.213  -2.532   1.542  1.00 24.67           H  
ATOM     13 2H   PHE A   1       3.791  -2.310   1.969  1.00 24.67           H  
ATOM     14 3H   PHE A   1       2.662  -1.175   2.368  1.00 24.67           H  
ATOM     15  HA  PHE A   1       4.035  -1.644  -0.082  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       2.173  -0.751  -1.446  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       1.746  -2.287  -0.726  1.00 24.67           H  
ATOM     18  HD1 PHE A   1       1.110   1.351  -0.691  1.00 24.67           H  
ATOM     19  HD2 PHE A   1      -0.026  -2.447   0.927  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -0.963   2.338   0.228  1.00 24.67           H  
ATOM     21  HE2 PHE A   1      -2.100  -1.441   1.825  1.00 24.67           H  
ATOM     22  HZ  PHE A   1      -2.561   0.958   1.471  1.00 24.67           H  
ATOM     23  N   THR A   2       3.924   0.996  -0.413  1.00 24.67           N  
ATOM     24  CA  THR A   2       4.225   2.425  -0.284  1.00 24.67           C  
ATOM     25  C   THR A   2       3.684   3.283  -1.436  1.00 24.67           C  
ATOM     26  O   THR A   2       3.041   2.790  -2.361  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.749   2.656  -0.157  1.00 24.67           C  
ATOM     28  OG1 THR A   2       5.991   4.026   0.224  1.00 24.67           O  
ATOM     29  CG2 THR A   2       6.449   2.347  -1.480  1.00 24.67           C  
ATOM     30  H   THR A   2       4.037   0.495  -1.302  1.00 24.67           H  
ATOM     31  HA  THR A   2       3.758   2.786   0.633  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.152   2.001   0.616  1.00 24.67           H  
ATOM     33  HG1 THR A   2       5.870   4.112   1.179  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       7.520   2.509  -1.376  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       6.265   1.310  -1.738  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       6.071   2.974  -2.254  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.993   4.580  -1.381  1.00 24.67           N  
ATOM     38  CA  LEU A   3       3.522   5.547  -2.370  1.00 24.67           C  
ATOM     39  C   LEU A   3       4.039   5.264  -3.756  1.00 24.67           C  
ATOM     40  O   LEU A   3       3.291   5.322  -4.727  1.00 24.67           O  
ATOM     41  CB  LEU A   3       3.901   6.970  -1.995  1.00 24.67           C  
ATOM     42  CG  LEU A   3       3.463   7.995  -3.030  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       1.947   7.933  -3.182  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       3.921   9.377  -2.613  1.00 24.67           C  
ATOM     45  H   LEU A   3       4.587   4.871  -0.619  1.00 24.67           H  
ATOM     46  HA  LEU A   3       2.437   5.489  -2.401  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.438   7.224  -1.044  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       4.984   7.034  -1.889  1.00 24.67           H  
ATOM     49  HG  LEU A   3       3.906   7.746  -3.988  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       1.629   8.652  -3.937  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       1.654   6.930  -3.493  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       1.475   8.171  -2.230  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       3.611  10.103  -3.365  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       3.476   9.634  -1.652  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       5.007   9.386  -2.525  1.00 24.67           H  
ATOM     56  N   ILE A   4       5.320   4.963  -3.861  1.00 24.67           N  
ATOM     57  CA  ILE A   4       5.909   4.722  -5.162  1.00 24.67           C  
ATOM     58  C   ILE A   4       5.201   3.564  -5.833  1.00 24.67           C  
ATOM     59  O   ILE A   4       4.879   3.622  -7.018  1.00 24.67           O  
ATOM     60  CB  ILE A   4       7.396   4.395  -5.032  1.00 24.67           C  
ATOM     61  CG1 ILE A   4       8.153   5.628  -4.565  1.00 24.67           C  
ATOM     62  CG2 ILE A   4       7.922   3.886  -6.356  1.00 24.67           C  
ATOM     63  CD1 ILE A   4       9.562   5.331  -4.128  1.00 24.67           C  
ATOM     64  H   ILE A   4       5.889   4.918  -3.028  1.00 24.67           H  
ATOM     65  HA  ILE A   4       5.787   5.614  -5.777  1.00 24.67           H  
ATOM     66  HB  ILE A   4       7.533   3.624  -4.276  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4       8.186   6.351  -5.380  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4       7.616   6.076  -3.726  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4       8.978   3.642  -6.261  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4       7.369   2.995  -6.641  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4       7.793   4.654  -7.119  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      10.046   6.253  -3.807  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4       9.542   4.623  -3.298  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      10.118   4.901  -4.960  1.00 24.67           H  
ATOM     75  N   GLU A   5       4.954   2.509  -5.071  1.00 24.67           N  
ATOM     76  CA  GLU A   5       4.277   1.348  -5.607  1.00 24.67           C  
ATOM     77  C   GLU A   5       2.871   1.714  -6.067  1.00 24.67           C  
ATOM     78  O   GLU A   5       2.430   1.283  -7.134  1.00 24.67           O  
ATOM     79  CB  GLU A   5       4.223   0.279  -4.533  1.00 24.67           C  
ATOM     80  CG  GLU A   5       5.565  -0.323  -4.199  1.00 24.67           C  
ATOM     81  CD  GLU A   5       5.494  -1.169  -2.985  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       4.485  -1.103  -2.321  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       6.430  -1.865  -2.690  1.00 24.67           O  
ATOM     84  H   GLU A   5       5.229   2.525  -4.101  1.00 24.67           H  
ATOM     85  HA  GLU A   5       4.836   0.975  -6.461  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       3.809   0.701  -3.621  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       3.560  -0.524  -4.851  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       5.899  -0.931  -5.039  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       6.288   0.478  -4.054  1.00 24.67           H  
ATOM     90  N   LEU A   6       2.173   2.562  -5.302  1.00 24.67           N  
ATOM     91  CA  LEU A   6       0.832   2.952  -5.714  1.00 24.67           C  
ATOM     92  C   LEU A   6       0.895   3.729  -7.023  1.00 24.67           C  
ATOM     93  O   LEU A   6       0.093   3.503  -7.930  1.00 24.67           O  
ATOM     94  CB  LEU A   6       0.176   3.835  -4.648  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -0.170   3.165  -3.320  1.00 24.67           C  
ATOM     96  CD1 LEU A   6      -0.634   4.239  -2.353  1.00 24.67           C  
ATOM     97  CD2 LEU A   6      -1.231   2.103  -3.535  1.00 24.67           C  
ATOM     98  H   LEU A   6       2.558   2.889  -4.413  1.00 24.67           H  
ATOM     99  HA  LEU A   6       0.234   2.055  -5.863  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       0.847   4.660  -4.430  1.00 24.67           H  
ATOM    101 2HB  LEU A   6      -0.742   4.248  -5.060  1.00 24.67           H  
ATOM    102  HG  LEU A   6       0.710   2.697  -2.910  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6      -0.871   3.799  -1.402  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       0.155   4.972  -2.221  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6      -1.518   4.728  -2.755  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6      -1.469   1.629  -2.583  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6      -2.129   2.562  -3.946  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6      -0.855   1.352  -4.229  1.00 24.67           H  
ATOM    109  N   MET A   7       1.895   4.605  -7.151  1.00 24.67           N  
ATOM    110  CA  MET A   7       2.062   5.401  -8.361  1.00 24.67           C  
ATOM    111  C   MET A   7       2.306   4.500  -9.563  1.00 24.67           C  
ATOM    112  O   MET A   7       1.748   4.729 -10.641  1.00 24.67           O  
ATOM    113  CB  MET A   7       3.201   6.401  -8.176  1.00 24.67           C  
ATOM    114  CG  MET A   7       2.900   7.520  -7.177  1.00 24.67           C  
ATOM    115  SD  MET A   7       4.343   8.534  -6.814  1.00 24.67           S  
ATOM    116  CE  MET A   7       4.552   9.387  -8.368  1.00 24.67           C  
ATOM    117  H   MET A   7       2.534   4.746  -6.367  1.00 24.67           H  
ATOM    118  HA  MET A   7       1.140   5.952  -8.541  1.00 24.67           H  
ATOM    119 1HB  MET A   7       4.086   5.877  -7.828  1.00 24.67           H  
ATOM    120 2HB  MET A   7       3.447   6.854  -9.134  1.00 24.67           H  
ATOM    121 1HG  MET A   7       2.122   8.164  -7.581  1.00 24.67           H  
ATOM    122 2HG  MET A   7       2.533   7.094  -6.250  1.00 24.67           H  
ATOM    123 1HE  MET A   7       5.410  10.057  -8.303  1.00 24.67           H  
ATOM    124 2HE  MET A   7       4.718   8.659  -9.163  1.00 24.67           H  
ATOM    125 3HE  MET A   7       3.656   9.967  -8.589  1.00 24.67           H  
ATOM    126  N   ILE A   8       3.113   3.453  -9.368  1.00 24.67           N  
ATOM    127  CA  ILE A   8       3.400   2.502 -10.430  1.00 24.67           C  
ATOM    128  C   ILE A   8       2.145   1.754 -10.839  1.00 24.67           C  
ATOM    129  O   ILE A   8       1.845   1.650 -12.028  1.00 24.67           O  
ATOM    130  CB  ILE A   8       4.474   1.494 -10.000  1.00 24.67           C  
ATOM    131  CG1 ILE A   8       5.824   2.204  -9.843  1.00 24.67           C  
ATOM    132  CG2 ILE A   8       4.552   0.363 -11.010  1.00 24.67           C  
ATOM    133  CD1 ILE A   8       6.866   1.368  -9.141  1.00 24.67           C  
ATOM    134  H   ILE A   8       3.561   3.337  -8.457  1.00 24.67           H  
ATOM    135  HA  ILE A   8       3.769   3.050 -11.293  1.00 24.67           H  
ATOM    136  HB  ILE A   8       4.212   1.086  -9.026  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8       6.199   2.464 -10.830  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8       5.678   3.121  -9.280  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8       5.303  -0.357 -10.693  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8       3.585  -0.128 -11.071  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8       4.818   0.762 -11.988  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8       7.794   1.934  -9.067  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8       6.514   1.118  -8.143  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8       7.040   0.455  -9.704  1.00 24.67           H  
ATOM    145  N   VAL A   9       1.381   1.269  -9.864  1.00 24.67           N  
ATOM    146  CA  VAL A   9       0.165   0.541 -10.184  1.00 24.67           C  
ATOM    147  C   VAL A   9      -0.817   1.414 -10.936  1.00 24.67           C  
ATOM    148  O   VAL A   9      -1.401   0.980 -11.931  1.00 24.67           O  
ATOM    149  CB  VAL A   9      -0.486  -0.013  -8.916  1.00 24.67           C  
ATOM    150  CG1 VAL A   9      -1.863  -0.565  -9.245  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       0.406  -1.116  -8.352  1.00 24.67           C  
ATOM    152  H   VAL A   9       1.667   1.387  -8.890  1.00 24.67           H  
ATOM    153  HA  VAL A   9       0.431  -0.301 -10.817  1.00 24.67           H  
ATOM    154  HB  VAL A   9      -0.599   0.790  -8.182  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9      -2.324  -0.957  -8.341  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9      -2.480   0.236  -9.648  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9      -1.772  -1.361  -9.983  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9      -0.041  -1.517  -7.445  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       0.509  -1.910  -9.091  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       1.386  -0.709  -8.123  1.00 24.67           H  
ATOM    161  N   VAL A  10      -0.993   2.652 -10.492  1.00 24.67           N  
ATOM    162  CA  VAL A  10      -1.899   3.544 -11.185  1.00 24.67           C  
ATOM    163  C   VAL A  10      -1.420   3.806 -12.604  1.00 24.67           C  
ATOM    164  O   VAL A  10      -2.230   3.807 -13.535  1.00 24.67           O  
ATOM    165  CB  VAL A  10      -2.072   4.855 -10.420  1.00 24.67           C  
ATOM    166  CG1 VAL A  10      -2.849   5.846 -11.270  1.00 24.67           C  
ATOM    167  CG2 VAL A  10      -2.825   4.569  -9.122  1.00 24.67           C  
ATOM    168  H   VAL A  10      -0.498   2.974  -9.658  1.00 24.67           H  
ATOM    169  HA  VAL A  10      -2.873   3.064 -11.236  1.00 24.67           H  
ATOM    170  HB  VAL A  10      -1.089   5.280 -10.199  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10      -2.970   6.778 -10.721  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10      -2.302   6.036 -12.194  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10      -3.830   5.433 -11.506  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10      -2.951   5.495  -8.563  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10      -3.802   4.147  -9.357  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10      -2.263   3.859  -8.524  1.00 24.67           H  
ATOM    177  N   ALA A  11      -0.112   4.031 -12.789  1.00 24.67           N  
ATOM    178  CA  ALA A  11       0.423   4.251 -14.125  1.00 24.67           C  
ATOM    179  C   ALA A  11       0.144   3.050 -15.024  1.00 24.67           C  
ATOM    180  O   ALA A  11      -0.256   3.212 -16.179  1.00 24.67           O  
ATOM    181  CB  ALA A  11       1.919   4.495 -14.054  1.00 24.67           C  
ATOM    182  H   ALA A  11       0.525   4.057 -11.992  1.00 24.67           H  
ATOM    183  HA  ALA A  11      -0.070   5.123 -14.551  1.00 24.67           H  
ATOM    184 1HB  ALA A  11       2.307   4.675 -15.054  1.00 24.67           H  
ATOM    185 2HB  ALA A  11       2.114   5.361 -13.422  1.00 24.67           H  
ATOM    186 3HB  ALA A  11       2.406   3.620 -13.627  1.00 24.67           H  
ATOM    187  N   ILE A  12       0.275   1.839 -14.475  1.00 24.67           N  
ATOM    188  CA  ILE A  12       0.008   0.633 -15.246  1.00 24.67           C  
ATOM    189  C   ILE A  12      -1.453   0.577 -15.651  1.00 24.67           C  
ATOM    190  O   ILE A  12      -1.767   0.319 -16.814  1.00 24.67           O  
ATOM    191  CB  ILE A  12       0.375  -0.633 -14.454  1.00 24.67           C  
ATOM    192  CG1 ILE A  12       1.895  -0.718 -14.275  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      -0.169  -1.860 -15.175  1.00 24.67           C  
ATOM    194  CD1 ILE A  12       2.316  -1.751 -13.261  1.00 24.67           C  
ATOM    195  H   ILE A  12       0.613   1.757 -13.516  1.00 24.67           H  
ATOM    196  HA  ILE A  12       0.612   0.658 -16.148  1.00 24.67           H  
ATOM    197  HB  ILE A  12      -0.064  -0.576 -13.461  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12       2.348  -0.967 -15.231  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12       2.269   0.251 -13.963  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12       0.078  -2.754 -14.608  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      -1.249  -1.772 -15.261  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12       0.269  -1.926 -16.171  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12       3.403  -1.761 -13.183  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12       1.886  -1.502 -12.294  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12       1.965  -2.731 -13.574  1.00 24.67           H  
ATOM    206  N   ILE A  13      -2.348   0.869 -14.712  1.00 24.67           N  
ATOM    207  CA  ILE A  13      -3.773   0.855 -15.001  1.00 24.67           C  
ATOM    208  C   ILE A  13      -4.101   1.877 -16.079  1.00 24.67           C  
ATOM    209  O   ILE A  13      -4.834   1.574 -17.026  1.00 24.67           O  
ATOM    210  CB  ILE A  13      -4.590   1.171 -13.740  1.00 24.67           C  
ATOM    211  CG1 ILE A  13      -4.465   0.026 -12.732  1.00 24.67           C  
ATOM    212  CG2 ILE A  13      -6.046   1.411 -14.122  1.00 24.67           C  
ATOM    213  CD1 ILE A  13      -4.979   0.386 -11.360  1.00 24.67           C  
ATOM    214  H   ILE A  13      -2.027   1.078 -13.764  1.00 24.67           H  
ATOM    215  HA  ILE A  13      -4.046  -0.134 -15.361  1.00 24.67           H  
ATOM    216  HB  ILE A  13      -4.189   2.065 -13.267  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13      -5.026  -0.830 -13.099  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13      -3.419  -0.258 -12.648  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13      -6.620   1.648 -13.229  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13      -6.105   2.244 -14.823  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13      -6.452   0.515 -14.590  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13      -4.860  -0.467 -10.694  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13      -4.411   1.230 -10.974  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13      -6.031   0.654 -11.424  1.00 24.67           H  
ATOM    225  N   GLY A  14      -3.535   3.077 -15.950  1.00 24.67           N  
ATOM    226  CA  GLY A  14      -3.723   4.152 -16.910  1.00 24.67           C  
ATOM    227  C   GLY A  14      -3.343   3.698 -18.314  1.00 24.67           C  
ATOM    228  O   GLY A  14      -4.132   3.838 -19.253  1.00 24.67           O  
ATOM    229  H   GLY A  14      -2.950   3.256 -15.135  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      -4.761   4.481 -16.892  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      -3.104   5.000 -16.617  1.00 24.67           H  
ATOM    232  N   ILE A  15      -2.140   3.142 -18.451  1.00 23.80           N  
ATOM    233  CA  ILE A  15      -1.652   2.668 -19.738  1.00 23.80           C  
ATOM    234  C   ILE A  15      -2.524   1.558 -20.294  1.00 23.80           C  
ATOM    235  O   ILE A  15      -2.890   1.572 -21.474  1.00 23.80           O  
ATOM    236  CB  ILE A  15      -0.218   2.146 -19.605  1.00 23.80           C  
ATOM    237  CG1 ILE A  15       0.733   3.311 -19.302  1.00 23.80           C  
ATOM    238  CG2 ILE A  15       0.183   1.408 -20.883  1.00 23.80           C  
ATOM    239  CD1 ILE A  15       2.096   2.866 -18.842  1.00 23.80           C  
ATOM    240  H   ILE A  15      -1.537   3.058 -17.630  1.00 23.80           H  
ATOM    241  HA  ILE A  15      -1.661   3.501 -20.438  1.00 23.80           H  
ATOM    242  HB  ILE A  15      -0.166   1.458 -18.756  1.00 23.80           H  
ATOM    243 1HG1 ILE A  15       0.850   3.913 -20.201  1.00 23.80           H  
ATOM    244 2HG1 ILE A  15       0.291   3.933 -18.526  1.00 23.80           H  
ATOM    245 1HG2 ILE A  15       1.196   1.028 -20.777  1.00 23.80           H  
ATOM    246 2HG2 ILE A  15      -0.500   0.577 -21.052  1.00 23.80           H  
ATOM    247 3HG2 ILE A  15       0.137   2.093 -21.730  1.00 23.80           H  
ATOM    248 1HD1 ILE A  15       2.715   3.740 -18.643  1.00 23.80           H  
ATOM    249 2HD1 ILE A  15       1.989   2.279 -17.926  1.00 23.80           H  
ATOM    250 3HD1 ILE A  15       2.562   2.258 -19.614  1.00 23.80           H  
ATOM    251  N   LEU A  16      -2.879   0.587 -19.460  1.00 20.88           N  
ATOM    252  CA  LEU A  16      -3.691  -0.492 -19.970  1.00 20.88           C  
ATOM    253  C   LEU A  16      -5.034   0.025 -20.442  1.00 20.88           C  
ATOM    254  O   LEU A  16      -5.517  -0.403 -21.486  1.00 20.88           O  
ATOM    255  CB  LEU A  16      -3.885  -1.556 -18.896  1.00 20.88           C  
ATOM    256  CG  LEU A  16      -2.619  -2.337 -18.532  1.00 20.88           C  
ATOM    257  CD1 LEU A  16      -2.915  -3.231 -17.345  1.00 20.88           C  
ATOM    258  CD2 LEU A  16      -2.153  -3.127 -19.737  1.00 20.88           C  
ATOM    259  H   LEU A  16      -2.572   0.591 -18.487  1.00 20.88           H  
ATOM    260  HA  LEU A  16      -3.177  -0.939 -20.819  1.00 20.88           H  
ATOM    261 1HB  LEU A  16      -4.241  -1.062 -17.988  1.00 20.88           H  
ATOM    262 2HB  LEU A  16      -4.643  -2.262 -19.228  1.00 20.88           H  
ATOM    263  HG  LEU A  16      -1.835  -1.646 -18.245  1.00 20.88           H  
ATOM    264 1HD1 LEU A  16      -2.015  -3.779 -17.069  1.00 20.88           H  
ATOM    265 2HD1 LEU A  16      -3.237  -2.614 -16.506  1.00 20.88           H  
ATOM    266 3HD1 LEU A  16      -3.703  -3.933 -17.606  1.00 20.88           H  
ATOM    267 1HD2 LEU A  16      -1.246  -3.675 -19.480  1.00 20.88           H  
ATOM    268 2HD2 LEU A  16      -2.931  -3.829 -20.036  1.00 20.88           H  
ATOM    269 3HD2 LEU A  16      -1.942  -2.442 -20.560  1.00 20.88           H  
ATOM    270  N   ALA A  17      -5.633   0.966 -19.705  1.00 16.10           N  
ATOM    271  CA  ALA A  17      -6.903   1.553 -20.109  1.00 16.10           C  
ATOM    272  C   ALA A  17      -6.762   2.318 -21.424  1.00 16.10           C  
ATOM    273  O   ALA A  17      -7.602   2.210 -22.320  1.00 16.10           O  
ATOM    274  CB  ALA A  17      -7.411   2.484 -19.025  1.00 16.10           C  
ATOM    275  H   ALA A  17      -5.204   1.280 -18.834  1.00 16.10           H  
ATOM    276  HA  ALA A  17      -7.619   0.748 -20.256  1.00 16.10           H  
ATOM    277 1HB  ALA A  17      -8.366   2.900 -19.321  1.00 16.10           H  
ATOM    278 2HB  ALA A  17      -7.524   1.928 -18.095  1.00 16.10           H  
ATOM    279 3HB  ALA A  17      -6.691   3.288 -18.877  1.00 16.10           H  
ATOM    280  N   ALA A  18      -5.642   3.029 -21.584  1.00 10.86           N  
ATOM    281  CA  ALA A  18      -5.384   3.814 -22.787  1.00 10.86           C  
ATOM    282  C   ALA A  18      -5.391   2.933 -24.029  1.00 10.86           C  
ATOM    283  O   ALA A  18      -5.801   3.367 -25.107  1.00 10.86           O  
ATOM    284  CB  ALA A  18      -4.047   4.527 -22.672  1.00 10.86           C  
ATOM    285  H   ALA A  18      -4.970   3.083 -20.817  1.00 10.86           H  
ATOM    286  HA  ALA A  18      -6.178   4.551 -22.885  1.00 10.86           H  
ATOM    287 1HB  ALA A  18      -3.879   5.129 -23.562  1.00 10.86           H  
ATOM    288 2HB  ALA A  18      -4.055   5.168 -21.790  1.00 10.86           H  
ATOM    289 3HB  ALA A  18      -3.253   3.794 -22.576  1.00 10.86           H  
ATOM    290  N   ILE A  19      -4.937   1.697 -23.871  1.00  6.61           N  
ATOM    291  CA  ILE A  19      -4.904   0.733 -24.956  1.00  6.61           C  
ATOM    292  C   ILE A  19      -6.241  -0.015 -25.087  1.00  6.61           C  
ATOM    293  O   ILE A  19      -6.842  -0.081 -26.166  1.00  6.61           O  
ATOM    294  CB  ILE A  19      -3.783  -0.280 -24.682  1.00  6.61           C  
ATOM    295  CG1 ILE A  19      -2.433   0.441 -24.672  1.00  6.61           C  
ATOM    296  CG2 ILE A  19      -3.817  -1.393 -25.720  1.00  6.61           C  
ATOM    297  CD1 ILE A  19      -1.314  -0.402 -24.125  1.00  6.61           C  
ATOM    298  H   ILE A  19      -4.568   1.434 -22.954  1.00  6.61           H  
ATOM    299  HA  ILE A  19      -4.702   1.260 -25.885  1.00  6.61           H  
ATOM    300  HB  ILE A  19      -3.923  -0.708 -23.687  1.00  6.61           H  
ATOM    301 1HG1 ILE A  19      -2.182   0.741 -25.687  1.00  6.61           H  
ATOM    302 2HG1 ILE A  19      -2.516   1.337 -24.054  1.00  6.61           H  
ATOM    303 1HG2 ILE A  19      -3.028  -2.111 -25.509  1.00  6.61           H  
ATOM    304 2HG2 ILE A  19      -4.781  -1.894 -25.675  1.00  6.61           H  
ATOM    305 3HG2 ILE A  19      -3.671  -0.972 -26.713  1.00  6.61           H  
ATOM    306 1HD1 ILE A  19      -0.387   0.172 -24.138  1.00  6.61           H  
ATOM    307 2HD1 ILE A  19      -1.552  -0.686 -23.097  1.00  6.61           H  
ATOM    308 3HD1 ILE A  19      -1.197  -1.295 -24.733  1.00  6.61           H  
ATOM    309  N   ALA A  20      -6.682  -0.602 -23.979  1.00  3.85           N  
ATOM    310  CA  ALA A  20      -7.867  -1.434 -23.927  1.00  3.85           C  
ATOM    311  C   ALA A  20      -9.148  -0.709 -24.295  1.00  3.85           C  
ATOM    312  O   ALA A  20      -9.984  -1.275 -24.993  1.00  3.85           O  
ATOM    313  CB  ALA A  20      -8.001  -2.012 -22.538  1.00  3.85           C  
ATOM    314  H   ALA A  20      -6.162  -0.476 -23.121  1.00  3.85           H  
ATOM    315  HA  ALA A  20      -7.728  -2.249 -24.638  1.00  3.85           H  
ATOM    316 1HB  ALA A  20      -8.844  -2.667 -22.504  1.00  3.85           H  
ATOM    317 2HB  ALA A  20      -7.098  -2.565 -22.289  1.00  3.85           H  
ATOM    318 3HB  ALA A  20      -8.137  -1.201 -21.826  1.00  3.85           H  
ATOM    319  N   ILE A  21      -9.309   0.550 -23.888  1.00  2.29           N  
ATOM    320  CA  ILE A  21     -10.560   1.226 -24.185  1.00  2.29           C  
ATOM    321  C   ILE A  21     -10.870   1.321 -25.678  1.00  2.29           C  
ATOM    322  O   ILE A  21     -11.935   0.851 -26.067  1.00  2.29           O  
ATOM    323  CB  ILE A  21     -10.656   2.607 -23.511  1.00  2.29           C  
ATOM    324  CG1 ILE A  21     -10.769   2.433 -21.993  1.00  2.29           C  
ATOM    325  CG2 ILE A  21     -11.855   3.379 -24.080  1.00  2.29           C  
ATOM    326  CD1 ILE A  21     -10.569   3.724 -21.231  1.00  2.29           C  
ATOM    327  H   ILE A  21      -8.599   1.027 -23.333  1.00  2.29           H  
ATOM    328  HA  ILE A  21     -11.356   0.630 -23.741  1.00  2.29           H  
ATOM    329  HB  ILE A  21      -9.744   3.165 -23.676  1.00  2.29           H  
ATOM    330 1HG1 ILE A  21     -11.755   2.039 -21.756  1.00  2.29           H  
ATOM    331 2HG1 ILE A  21     -10.019   1.713 -21.661  1.00  2.29           H  
ATOM    332 1HG2 ILE A  21     -11.917   4.353 -23.601  1.00  2.29           H  
ATOM    333 2HG2 ILE A  21     -11.736   3.516 -25.150  1.00  2.29           H  
ATOM    334 3HG2 ILE A  21     -12.770   2.821 -23.889  1.00  2.29           H  
ATOM    335 1HD1 ILE A  21     -10.661   3.535 -20.163  1.00  2.29           H  
ATOM    336 2HD1 ILE A  21      -9.573   4.118 -21.447  1.00  2.29           H  
ATOM    337 3HD1 ILE A  21     -11.321   4.449 -21.537  1.00  2.29           H  
ATOM    338  N   PRO A  22     -10.035   1.914 -26.562  1.00  1.48           N  
ATOM    339  CA  PRO A  22     -10.327   1.943 -27.977  1.00  1.48           C  
ATOM    340  C   PRO A  22     -10.395   0.544 -28.582  1.00  1.48           C  
ATOM    341  O   PRO A  22     -11.139   0.322 -29.540  1.00  1.48           O  
ATOM    342  CB  PRO A  22      -9.178   2.785 -28.549  1.00  1.48           C  
ATOM    343  CG  PRO A  22      -8.083   2.715 -27.511  1.00  1.48           C  
ATOM    344  CD  PRO A  22      -8.808   2.635 -26.182  1.00  1.48           C  
ATOM    345  HA  PRO A  22     -11.279   2.467 -28.124  1.00  1.48           H  
ATOM    346 1HB  PRO A  22      -8.864   2.372 -29.517  1.00  1.48           H  
ATOM    347 2HB  PRO A  22      -9.525   3.811 -28.733  1.00  1.48           H  
ATOM    348 1HG  PRO A  22      -7.445   1.838 -27.689  1.00  1.48           H  
ATOM    349 2HG  PRO A  22      -7.426   3.595 -27.573  1.00  1.48           H  
ATOM    350 1HD  PRO A  22      -8.181   2.101 -25.487  1.00  1.48           H  
ATOM    351 2HD  PRO A  22      -9.043   3.644 -25.832  1.00  1.48           H  
ATOM    352  N   GLN A  23      -9.718  -0.453 -27.988  1.00  1.08           N  
ATOM    353  CA  GLN A  23      -9.876  -1.784 -28.560  1.00  1.08           C  
ATOM    354  C   GLN A  23     -11.295  -2.259 -28.294  1.00  1.08           C  
ATOM    355  O   GLN A  23     -11.979  -2.743 -29.200  1.00  1.08           O  
ATOM    356  CB  GLN A  23      -8.871  -2.768 -27.961  1.00  1.08           C  
ATOM    357  CG  GLN A  23      -7.437  -2.498 -28.358  1.00  1.08           C  
ATOM    358  CD  GLN A  23      -6.441  -3.384 -27.630  1.00  1.08           C  
ATOM    359  OE1 GLN A  23      -6.741  -3.980 -26.588  1.00  1.08           O  
ATOM    360  NE2 GLN A  23      -5.233  -3.478 -28.182  1.00  1.08           N  
ATOM    361  H   GLN A  23      -9.070  -0.305 -27.209  1.00  1.08           H  
ATOM    362  HA  GLN A  23      -9.725  -1.731 -29.637  1.00  1.08           H  
ATOM    363 1HB  GLN A  23      -8.937  -2.737 -26.876  1.00  1.08           H  
ATOM    364 2HB  GLN A  23      -9.124  -3.777 -28.274  1.00  1.08           H  
ATOM    365 1HG  GLN A  23      -7.336  -2.685 -29.425  1.00  1.08           H  
ATOM    366 2HG  GLN A  23      -7.202  -1.461 -28.144  1.00  1.08           H  
ATOM    367 1HE2 GLN A  23      -4.528  -4.044 -27.754  1.00  1.08           H  
ATOM    368 2HE2 GLN A  23      -5.030  -2.980 -29.025  1.00  1.08           H  
ATOM    369  N   TYR A  24     -11.768  -2.017 -27.070  1.00  0.90           N  
ATOM    370  CA  TYR A  24     -13.101  -2.423 -26.676  1.00  0.90           C  
ATOM    371  C   TYR A  24     -14.134  -1.678 -27.495  1.00  0.90           C  
ATOM    372  O   TYR A  24     -15.123  -2.260 -27.935  1.00  0.90           O  
ATOM    373  CB  TYR A  24     -13.329  -2.165 -25.189  1.00  0.90           C  
ATOM    374  CG  TYR A  24     -12.468  -3.022 -24.289  1.00  0.90           C  
ATOM    375  CD1 TYR A  24     -11.867  -4.165 -24.788  1.00  0.90           C  
ATOM    376  CD2 TYR A  24     -12.287  -2.665 -22.961  1.00  0.90           C  
ATOM    377  CE1 TYR A  24     -11.084  -4.948 -23.970  1.00  0.90           C  
ATOM    378  CE2 TYR A  24     -11.510  -3.449 -22.138  1.00  0.90           C  
ATOM    379  CZ  TYR A  24     -10.907  -4.588 -22.638  1.00  0.90           C  
ATOM    380  OH  TYR A  24     -10.124  -5.369 -21.816  1.00  0.90           O  
ATOM    381  H   TYR A  24     -11.160  -1.583 -26.376  1.00  0.90           H  
ATOM    382  HA  TYR A  24     -13.216  -3.485 -26.873  1.00  0.90           H  
ATOM    383 1HB  TYR A  24     -13.118  -1.121 -24.964  1.00  0.90           H  
ATOM    384 2HB  TYR A  24     -14.373  -2.349 -24.943  1.00  0.90           H  
ATOM    385  HD1 TYR A  24     -12.009  -4.436 -25.825  1.00  0.90           H  
ATOM    386  HD2 TYR A  24     -12.760  -1.765 -22.571  1.00  0.90           H  
ATOM    387  HE1 TYR A  24     -10.607  -5.843 -24.366  1.00  0.90           H  
ATOM    388  HE2 TYR A  24     -11.367  -3.168 -21.095  1.00  0.90           H  
ATOM    389  HH  TYR A  24     -10.121  -4.998 -20.930  1.00  0.90           H  
ATOM    390  N   GLN A  25     -13.900  -0.390 -27.745  1.00  0.81           N  
ATOM    391  CA  GLN A  25     -14.864   0.387 -28.508  1.00  0.81           C  
ATOM    392  C   GLN A  25     -14.998  -0.182 -29.912  1.00  0.81           C  
ATOM    393  O   GLN A  25     -16.109  -0.283 -30.442  1.00  0.81           O  
ATOM    394  CB  GLN A  25     -14.431   1.847 -28.586  1.00  0.81           C  
ATOM    395  CG  GLN A  25     -14.507   2.611 -27.271  1.00  0.81           C  
ATOM    396  CD  GLN A  25     -13.903   4.004 -27.372  1.00  0.81           C  
ATOM    397  OE1 GLN A  25     -13.135   4.303 -28.299  1.00  0.81           O  
ATOM    398  NE2 GLN A  25     -14.243   4.864 -26.418  1.00  0.81           N  
ATOM    399  H   GLN A  25     -13.068   0.055 -27.355  1.00  0.81           H  
ATOM    400  HA  GLN A  25     -15.833   0.324 -28.015  1.00  0.81           H  
ATOM    401 1HB  GLN A  25     -13.412   1.894 -28.955  1.00  0.81           H  
ATOM    402 2HB  GLN A  25     -15.064   2.359 -29.301  1.00  0.81           H  
ATOM    403 1HG  GLN A  25     -15.554   2.715 -26.992  1.00  0.81           H  
ATOM    404 2HG  GLN A  25     -13.980   2.060 -26.506  1.00  0.81           H  
ATOM    405 1HE2 GLN A  25     -13.878   5.795 -26.428  1.00  0.81           H  
ATOM    406 2HE2 GLN A  25     -14.864   4.579 -25.688  1.00  0.81           H  
ATOM    407  N   ASN A  26     -13.874  -0.597 -30.505  1.00  0.77           N  
ATOM    408  CA  ASN A  26     -13.923  -1.180 -31.832  1.00  0.77           C  
ATOM    409  C   ASN A  26     -14.637  -2.531 -31.811  1.00  0.77           C  
ATOM    410  O   ASN A  26     -15.415  -2.844 -32.718  1.00  0.77           O  
ATOM    411  CB  ASN A  26     -12.522  -1.340 -32.399  1.00  0.77           C  
ATOM    412  CG  ASN A  26     -11.877  -0.037 -32.833  1.00  0.77           C  
ATOM    413  OD1 ASN A  26     -12.534   0.971 -33.112  1.00  0.77           O  
ATOM    414  ND2 ASN A  26     -10.570  -0.049 -32.893  1.00  0.77           N  
ATOM    415  H   ASN A  26     -12.971  -0.480 -30.039  1.00  0.77           H  
ATOM    416  HA  ASN A  26     -14.495  -0.511 -32.470  1.00  0.77           H  
ATOM    417 1HB  ASN A  26     -11.887  -1.799 -31.639  1.00  0.77           H  
ATOM    418 2HB  ASN A  26     -12.550  -2.020 -33.250  1.00  0.77           H  
ATOM    419 1HD2 ASN A  26     -10.073   0.772 -33.169  1.00  0.77           H  
ATOM    420 2HD2 ASN A  26     -10.070  -0.880 -32.657  1.00  0.77           H  
ATOM    421  N   TYR A  27     -14.414  -3.320 -30.752  1.00  0.73           N  
ATOM    422  CA  TYR A  27     -15.049  -4.630 -30.641  1.00  0.73           C  
ATOM    423  C   TYR A  27     -16.558  -4.463 -30.530  1.00  0.73           C  
ATOM    424  O   TYR A  27     -17.332  -5.203 -31.155  1.00  0.73           O  
ATOM    425  CB  TYR A  27     -14.532  -5.378 -29.414  1.00  0.73           C  
ATOM    426  CG  TYR A  27     -13.061  -5.725 -29.489  1.00  0.73           C  
ATOM    427  CD1 TYR A  27     -12.344  -5.939 -28.317  1.00  0.73           C  
ATOM    428  CD2 TYR A  27     -12.422  -5.800 -30.716  1.00  0.73           C  
ATOM    429  CE1 TYR A  27     -10.997  -6.224 -28.368  1.00  0.73           C  
ATOM    430  CE2 TYR A  27     -11.072  -6.089 -30.769  1.00  0.73           C  
ATOM    431  CZ  TYR A  27     -10.360  -6.299 -29.601  1.00  0.73           C  
ATOM    432  OH  TYR A  27      -9.014  -6.586 -29.661  1.00  0.73           O  
ATOM    433  H   TYR A  27     -13.752  -3.019 -30.035  1.00  0.73           H  
ATOM    434  HA  TYR A  27     -14.833  -5.206 -31.540  1.00  0.73           H  
ATOM    435 1HB  TYR A  27     -14.693  -4.771 -28.525  1.00  0.73           H  
ATOM    436 2HB  TYR A  27     -15.095  -6.300 -29.286  1.00  0.73           H  
ATOM    437  HD1 TYR A  27     -12.851  -5.876 -27.359  1.00  0.73           H  
ATOM    438  HD2 TYR A  27     -12.980  -5.626 -31.635  1.00  0.73           H  
ATOM    439  HE1 TYR A  27     -10.438  -6.387 -27.447  1.00  0.73           H  
ATOM    440  HE2 TYR A  27     -10.567  -6.147 -31.732  1.00  0.73           H  
ATOM    441  HH  TYR A  27      -8.664  -6.665 -28.769  1.00  0.73           H  
ATOM    442  N   VAL A  28     -16.979  -3.458 -29.760  1.00  0.70           N  
ATOM    443  CA  VAL A  28     -18.392  -3.191 -29.611  1.00  0.70           C  
ATOM    444  C   VAL A  28     -18.969  -2.754 -30.935  1.00  0.70           C  
ATOM    445  O   VAL A  28     -20.014  -3.255 -31.339  1.00  0.70           O  
ATOM    446  CB  VAL A  28     -18.666  -2.121 -28.547  1.00  0.70           C  
ATOM    447  CG1 VAL A  28     -20.141  -1.732 -28.594  1.00  0.70           C  
ATOM    448  CG2 VAL A  28     -18.325  -2.675 -27.166  1.00  0.70           C  
ATOM    449  H   VAL A  28     -16.298  -2.891 -29.253  1.00  0.70           H  
ATOM    450  HA  VAL A  28     -18.884  -4.111 -29.299  1.00  0.70           H  
ATOM    451  HB  VAL A  28     -18.062  -1.235 -28.759  1.00  0.70           H  
ATOM    452 1HG1 VAL A  28     -20.341  -0.966 -27.846  1.00  0.70           H  
ATOM    453 2HG1 VAL A  28     -20.381  -1.344 -29.584  1.00  0.70           H  
ATOM    454 3HG1 VAL A  28     -20.757  -2.608 -28.393  1.00  0.70           H  
ATOM    455 1HG2 VAL A  28     -18.520  -1.916 -26.412  1.00  0.70           H  
ATOM    456 2HG2 VAL A  28     -18.939  -3.553 -26.968  1.00  0.70           H  
ATOM    457 3HG2 VAL A  28     -17.282  -2.957 -27.131  1.00  0.70           H  
ATOM    458  N   ALA A  29     -18.285  -1.845 -31.633  1.00  0.67           N  
ATOM    459  CA  ALA A  29     -18.780  -1.374 -32.917  1.00  0.67           C  
ATOM    460  C   ALA A  29     -18.937  -2.535 -33.901  1.00  0.67           C  
ATOM    461  O   ALA A  29     -19.925  -2.599 -34.640  1.00  0.67           O  
ATOM    462  CB  ALA A  29     -17.837  -0.336 -33.472  1.00  0.67           C  
ATOM    463  H   ALA A  29     -17.419  -1.457 -31.255  1.00  0.67           H  
ATOM    464  HA  ALA A  29     -19.762  -0.925 -32.761  1.00  0.67           H  
ATOM    465 1HB  ALA A  29     -18.201   0.036 -34.426  1.00  0.67           H  
ATOM    466 2HB  ALA A  29     -17.744   0.492 -32.773  1.00  0.67           H  
ATOM    467 3HB  ALA A  29     -16.878  -0.797 -33.603  1.00  0.67           H  
ATOM    468  N   ARG A  30     -17.999  -3.485 -33.879  1.00  0.66           N  
ATOM    469  CA  ARG A  30     -18.103  -4.656 -34.739  1.00  0.66           C  
ATOM    470  C   ARG A  30     -19.347  -5.467 -34.389  1.00  0.66           C  
ATOM    471  O   ARG A  30     -20.094  -5.896 -35.280  1.00  0.66           O  
ATOM    472  CB  ARG A  30     -16.873  -5.533 -34.609  1.00  0.66           C  
ATOM    473  CG  ARG A  30     -16.862  -6.755 -35.509  1.00  0.66           C  
ATOM    474  CD  ARG A  30     -15.637  -7.567 -35.307  1.00  0.66           C  
ATOM    475  NE  ARG A  30     -14.447  -6.860 -35.729  1.00  0.66           N  
ATOM    476  CZ  ARG A  30     -13.198  -7.108 -35.302  1.00  0.66           C  
ATOM    477  NH1 ARG A  30     -12.949  -8.054 -34.419  1.00  0.66           N  
ATOM    478  NH2 ARG A  30     -12.232  -6.375 -35.799  1.00  0.66           N  
ATOM    479  H   ARG A  30     -17.183  -3.379 -33.275  1.00  0.66           H  
ATOM    480  HA  ARG A  30     -18.190  -4.322 -35.772  1.00  0.66           H  
ATOM    481 1HB  ARG A  30     -15.983  -4.942 -34.833  1.00  0.66           H  
ATOM    482 2HB  ARG A  30     -16.781  -5.878 -33.583  1.00  0.66           H  
ATOM    483 1HG  ARG A  30     -17.732  -7.374 -35.288  1.00  0.66           H  
ATOM    484 2HG  ARG A  30     -16.896  -6.436 -36.556  1.00  0.66           H  
ATOM    485 1HD  ARG A  30     -15.534  -7.807 -34.250  1.00  0.66           H  
ATOM    486 2HD  ARG A  30     -15.710  -8.485 -35.886  1.00  0.66           H  
ATOM    487  HE  ARG A  30     -14.546  -6.096 -36.417  1.00  0.66           H  
ATOM    488 1HH1 ARG A  30     -13.706  -8.609 -34.050  1.00  0.66           H  
ATOM    489 2HH1 ARG A  30     -12.002  -8.223 -34.116  1.00  0.66           H  
ATOM    490 1HH2 ARG A  30     -12.498  -5.659 -36.491  1.00  0.66           H  
ATOM    491 2HH2 ARG A  30     -11.276  -6.517 -35.517  1.00  0.66           H  
ATOM    492  N   SER A  31     -19.579  -5.653 -33.083  1.00  0.64           N  
ATOM    493  CA  SER A  31     -20.727  -6.401 -32.595  1.00  0.64           C  
ATOM    494  C   SER A  31     -22.029  -5.707 -32.999  1.00  0.64           C  
ATOM    495  O   SER A  31     -22.999  -6.373 -33.388  1.00  0.64           O  
ATOM    496  CB  SER A  31     -20.646  -6.551 -31.085  1.00  0.64           C  
ATOM    497  OG  SER A  31     -19.536  -7.331 -30.716  1.00  0.64           O  
ATOM    498  H   SER A  31     -18.916  -5.280 -32.401  1.00  0.64           H  
ATOM    499  HA  SER A  31     -20.710  -7.393 -33.045  1.00  0.64           H  
ATOM    500 1HB  SER A  31     -20.574  -5.574 -30.622  1.00  0.64           H  
ATOM    501 2HB  SER A  31     -21.558  -7.017 -30.721  1.00  0.64           H  
ATOM    502  HG  SER A  31     -18.750  -6.796 -30.945  1.00  0.64           H  
ATOM    503  N   GLU A  32     -22.057  -4.368 -32.929  1.00  0.64           N  
ATOM    504  CA  GLU A  32     -23.248  -3.631 -33.336  1.00  0.64           C  
ATOM    505  C   GLU A  32     -23.504  -3.827 -34.822  1.00  0.64           C  
ATOM    506  O   GLU A  32     -24.649  -3.996 -35.250  1.00  0.64           O  
ATOM    507  CB  GLU A  32     -23.120  -2.137 -33.069  1.00  0.64           C  
ATOM    508  CG  GLU A  32     -23.142  -1.703 -31.663  1.00  0.64           C  
ATOM    509  CD  GLU A  32     -23.184  -0.227 -31.609  1.00  0.64           C  
ATOM    510  OE1 GLU A  32     -22.868   0.405 -32.602  1.00  0.64           O  
ATOM    511  OE2 GLU A  32     -23.561   0.296 -30.590  1.00  0.64           O  
ATOM    512  H   GLU A  32     -21.241  -3.871 -32.572  1.00  0.64           H  
ATOM    513  HA  GLU A  32     -24.101  -4.015 -32.781  1.00  0.64           H  
ATOM    514 1HB  GLU A  32     -22.181  -1.798 -33.479  1.00  0.64           H  
ATOM    515 2HB  GLU A  32     -23.895  -1.615 -33.580  1.00  0.64           H  
ATOM    516 1HG  GLU A  32     -24.004  -2.125 -31.161  1.00  0.64           H  
ATOM    517 2HG  GLU A  32     -22.249  -2.060 -31.164  1.00  0.64           H  
ATOM    518  N   GLY A  33     -22.426  -3.863 -35.606  1.00  0.64           N  
ATOM    519  CA  GLY A  33     -22.511  -4.088 -37.038  1.00  0.64           C  
ATOM    520  C   GLY A  33     -23.215  -5.412 -37.282  1.00  0.64           C  
ATOM    521  O   GLY A  33     -24.217  -5.490 -38.005  1.00  0.64           O  
ATOM    522  H   GLY A  33     -21.506  -3.689 -35.198  1.00  0.64           H  
ATOM    523 1HA  GLY A  33     -23.041  -3.271 -37.514  1.00  0.64           H  
ATOM    524 2HA  GLY A  33     -21.502  -4.117 -37.455  1.00  0.64           H  
ATOM    525  N   ALA A  34     -22.686  -6.462 -36.655  1.00  0.64           N  
ATOM    526  CA  ALA A  34     -23.234  -7.804 -36.775  1.00  0.64           C  
ATOM    527  C   ALA A  34     -24.681  -7.904 -36.288  1.00  0.64           C  
ATOM    528  O   ALA A  34     -25.500  -8.576 -36.923  1.00  0.64           O  
ATOM    529  CB  ALA A  34     -22.369  -8.764 -35.980  1.00  0.64           C  
ATOM    530  H   ALA A  34     -21.853  -6.309 -36.080  1.00  0.64           H  
ATOM    531  HA  ALA A  34     -23.219  -8.080 -37.827  1.00  0.64           H  
ATOM    532 1HB  ALA A  34     -22.749  -9.777 -36.090  1.00  0.64           H  
ATOM    533 2HB  ALA A  34     -21.343  -8.714 -36.347  1.00  0.64           H  
ATOM    534 3HB  ALA A  34     -22.390  -8.480 -34.928  1.00  0.64           H  
ATOM    535  N   SER A  35     -25.013  -7.217 -35.189  1.00  0.65           N  
ATOM    536  CA  SER A  35     -26.364  -7.274 -34.647  1.00  0.65           C  
ATOM    537  C   SER A  35     -27.353  -6.634 -35.602  1.00  0.65           C  
ATOM    538  O   SER A  35     -28.443  -7.166 -35.848  1.00  0.65           O  
ATOM    539  CB  SER A  35     -26.415  -6.553 -33.320  1.00  0.65           C  
ATOM    540  OG  SER A  35     -25.619  -7.204 -32.365  1.00  0.65           O  
ATOM    541  H   SER A  35     -24.302  -6.683 -34.691  1.00  0.65           H  
ATOM    542  HA  SER A  35     -26.638  -8.318 -34.503  1.00  0.65           H  
ATOM    543 1HB  SER A  35     -26.059  -5.534 -33.455  1.00  0.65           H  
ATOM    544 2HB  SER A  35     -27.444  -6.499 -32.971  1.00  0.65           H  
ATOM    545  HG  SER A  35     -24.696  -7.114 -32.689  1.00  0.65           H  
ATOM    546  N   ALA A  36     -26.972  -5.485 -36.155  1.00  0.66           N  
ATOM    547  CA  ALA A  36     -27.814  -4.783 -37.102  1.00  0.66           C  
ATOM    548  C   ALA A  36     -28.044  -5.635 -38.343  1.00  0.66           C  
ATOM    549  O   ALA A  36     -29.173  -5.742 -38.825  1.00  0.66           O  
ATOM    550  CB  ALA A  36     -27.163  -3.486 -37.464  1.00  0.66           C  
ATOM    551  H   ALA A  36     -26.068  -5.079 -35.907  1.00  0.66           H  
ATOM    552  HA  ALA A  36     -28.782  -4.589 -36.641  1.00  0.66           H  
ATOM    553 1HB  ALA A  36     -27.771  -2.962 -38.168  1.00  0.66           H  
ATOM    554 2HB  ALA A  36     -27.029  -2.884 -36.565  1.00  0.66           H  
ATOM    555 3HB  ALA A  36     -26.204  -3.701 -37.891  1.00  0.66           H  
ATOM    556  N   LEU A  37     -26.993  -6.313 -38.813  1.00  0.68           N  
ATOM    557  CA  LEU A  37     -27.117  -7.177 -39.975  1.00  0.68           C  
ATOM    558  C   LEU A  37     -28.077  -8.318 -39.692  1.00  0.68           C  
ATOM    559  O   LEU A  37     -28.996  -8.580 -40.472  1.00  0.68           O  
ATOM    560  CB  LEU A  37     -25.769  -7.754 -40.368  1.00  0.68           C  
ATOM    561  CG  LEU A  37     -25.808  -8.705 -41.514  1.00  0.68           C  
ATOM    562  CD1 LEU A  37     -26.310  -7.967 -42.720  1.00  0.68           C  
ATOM    563  CD2 LEU A  37     -24.425  -9.291 -41.729  1.00  0.68           C  
ATOM    564  H   LEU A  37     -26.074  -6.190 -38.381  1.00  0.68           H  
ATOM    565  HA  LEU A  37     -27.499  -6.588 -40.804  1.00  0.68           H  
ATOM    566 1HB  LEU A  37     -25.101  -6.935 -40.625  1.00  0.68           H  
ATOM    567 2HB  LEU A  37     -25.350  -8.279 -39.512  1.00  0.68           H  
ATOM    568  HG  LEU A  37     -26.501  -9.507 -41.301  1.00  0.68           H  
ATOM    569 1HD1 LEU A  37     -26.349  -8.650 -43.567  1.00  0.68           H  
ATOM    570 2HD1 LEU A  37     -27.308  -7.574 -42.524  1.00  0.68           H  
ATOM    571 3HD1 LEU A  37     -25.642  -7.153 -42.939  1.00  0.68           H  
ATOM    572 1HD2 LEU A  37     -24.440  -9.985 -42.570  1.00  0.68           H  
ATOM    573 2HD2 LEU A  37     -23.742  -8.504 -41.930  1.00  0.68           H  
ATOM    574 3HD2 LEU A  37     -24.110  -9.817 -40.830  1.00  0.68           H  
ATOM    575  N   ALA A  38     -27.873  -8.992 -38.557  1.00  0.71           N  
ATOM    576  CA  ALA A  38     -28.717 -10.109 -38.167  1.00  0.71           C  
ATOM    577  C   ALA A  38     -30.167  -9.667 -38.041  1.00  0.71           C  
ATOM    578  O   ALA A  38     -31.085 -10.408 -38.389  1.00  0.71           O  
ATOM    579  CB  ALA A  38     -28.235 -10.687 -36.852  1.00  0.71           C  
ATOM    580  H   ALA A  38     -27.095  -8.731 -37.950  1.00  0.71           H  
ATOM    581  HA  ALA A  38     -28.657 -10.868 -38.945  1.00  0.71           H  
ATOM    582 1HB  ALA A  38     -28.858 -11.534 -36.574  1.00  0.71           H  
ATOM    583 2HB  ALA A  38     -27.200 -11.011 -36.959  1.00  0.71           H  
ATOM    584 3HB  ALA A  38     -28.296  -9.918 -36.081  1.00  0.71           H  
ATOM    585  N   THR A  39     -30.376  -8.441 -37.565  1.00  0.73           N  
ATOM    586  CA  THR A  39     -31.705  -7.885 -37.421  1.00  0.73           C  
ATOM    587  C   THR A  39     -32.392  -7.731 -38.767  1.00  0.73           C  
ATOM    588  O   THR A  39     -33.579  -8.036 -38.894  1.00  0.73           O  
ATOM    589  CB  THR A  39     -31.667  -6.519 -36.732  1.00  0.73           C  
ATOM    590  OG1 THR A  39     -31.113  -6.659 -35.418  1.00  0.73           O  
ATOM    591  CG2 THR A  39     -33.055  -5.932 -36.651  1.00  0.73           C  
ATOM    592  H   THR A  39     -29.583  -7.879 -37.259  1.00  0.73           H  
ATOM    593  HA  THR A  39     -32.298  -8.566 -36.812  1.00  0.73           H  
ATOM    594  HB  THR A  39     -31.047  -5.846 -37.301  1.00  0.73           H  
ATOM    595  HG1 THR A  39     -30.195  -7.020 -35.500  1.00  0.73           H  
ATOM    596 1HG2 THR A  39     -33.003  -4.965 -36.176  1.00  0.73           H  
ATOM    597 2HG2 THR A  39     -33.454  -5.824 -37.660  1.00  0.73           H  
ATOM    598 3HG2 THR A  39     -33.700  -6.590 -36.073  1.00  0.73           H  
ATOM    599  N   ILE A  40     -31.660  -7.246 -39.776  1.00  0.76           N  
ATOM    600  CA  ILE A  40     -32.297  -7.044 -41.067  1.00  0.76           C  
ATOM    601  C   ILE A  40     -32.278  -8.245 -42.019  1.00  0.76           C  
ATOM    602  O   ILE A  40     -33.133  -8.344 -42.896  1.00  0.76           O  
ATOM    603  CB  ILE A  40     -31.754  -5.777 -41.775  1.00  0.76           C  
ATOM    604  CG1 ILE A  40     -30.265  -5.862 -42.107  1.00  0.76           C  
ATOM    605  CG2 ILE A  40     -32.052  -4.582 -40.929  1.00  0.76           C  
ATOM    606  CD1 ILE A  40     -29.766  -4.703 -42.997  1.00  0.76           C  
ATOM    607  H   ILE A  40     -30.684  -6.986 -39.618  1.00  0.76           H  
ATOM    608  HA  ILE A  40     -33.335  -6.834 -40.854  1.00  0.76           H  
ATOM    609  HB  ILE A  40     -32.264  -5.671 -42.719  1.00  0.76           H  
ATOM    610 1HG1 ILE A  40     -29.707  -5.848 -41.192  1.00  0.76           H  
ATOM    611 2HG1 ILE A  40     -30.067  -6.795 -42.596  1.00  0.76           H  
ATOM    612 1HG2 ILE A  40     -31.730  -3.697 -41.454  1.00  0.76           H  
ATOM    613 2HG2 ILE A  40     -33.118  -4.523 -40.749  1.00  0.76           H  
ATOM    614 3HG2 ILE A  40     -31.523  -4.673 -39.977  1.00  0.76           H  
ATOM    615 1HD1 ILE A  40     -28.703  -4.826 -43.192  1.00  0.76           H  
ATOM    616 2HD1 ILE A  40     -30.312  -4.697 -43.934  1.00  0.76           H  
ATOM    617 3HD1 ILE A  40     -29.927  -3.764 -42.504  1.00  0.76           H  
ATOM    618  N   ASN A  41     -31.388  -9.208 -41.827  1.00  0.79           N  
ATOM    619  CA  ASN A  41     -31.385 -10.365 -42.721  1.00  0.79           C  
ATOM    620  C   ASN A  41     -32.761 -11.053 -42.946  1.00  0.79           C  
ATOM    621  O   ASN A  41     -33.144 -11.230 -44.101  1.00  0.79           O  
ATOM    622  CB  ASN A  41     -30.300 -11.363 -42.343  1.00  0.79           C  
ATOM    623  CG  ASN A  41     -28.929 -10.988 -42.827  1.00  0.79           C  
ATOM    624  OD1 ASN A  41     -28.754 -10.150 -43.718  1.00  0.79           O  
ATOM    625  ND2 ASN A  41     -27.941 -11.634 -42.262  1.00  0.79           N  
ATOM    626  H   ASN A  41     -30.674  -9.107 -41.105  1.00  0.79           H  
ATOM    627  HA  ASN A  41     -31.094  -9.997 -43.699  1.00  0.79           H  
ATOM    628 1HB  ASN A  41     -30.213 -11.430 -41.265  1.00  0.79           H  
ATOM    629 2HB  ASN A  41     -30.559 -12.351 -42.717  1.00  0.79           H  
ATOM    630 1HD2 ASN A  41     -26.995 -11.468 -42.543  1.00  0.79           H  
ATOM    631 2HD2 ASN A  41     -28.133 -12.309 -41.552  1.00  0.79           H  
ATOM    632  N   PRO A  42     -33.551 -11.442 -41.911  1.00  0.80           N  
ATOM    633  CA  PRO A  42     -34.855 -12.110 -42.027  1.00  0.80           C  
ATOM    634  C   PRO A  42     -35.901 -11.313 -42.815  1.00  0.80           C  
ATOM    635  O   PRO A  42     -36.897 -11.874 -43.308  1.00  0.80           O  
ATOM    636  CB  PRO A  42     -35.296 -12.242 -40.565  1.00  0.80           C  
ATOM    637  CG  PRO A  42     -34.019 -12.217 -39.778  1.00  0.80           C  
ATOM    638  CD  PRO A  42     -33.134 -11.248 -40.514  1.00  0.80           C  
ATOM    639  HA  PRO A  42     -34.708 -13.100 -42.478  1.00  0.80           H  
ATOM    640 1HB  PRO A  42     -35.967 -11.408 -40.302  1.00  0.80           H  
ATOM    641 2HB  PRO A  42     -35.867 -13.171 -40.425  1.00  0.80           H  
ATOM    642 1HG  PRO A  42     -34.212 -11.893 -38.744  1.00  0.80           H  
ATOM    643 2HG  PRO A  42     -33.583 -13.223 -39.720  1.00  0.80           H  
ATOM    644 1HD  PRO A  42     -33.344 -10.229 -40.177  1.00  0.80           H  
ATOM    645 2HD  PRO A  42     -32.125 -11.537 -40.336  1.00  0.80           H  
ATOM    646  N   LEU A  43     -35.690 -10.004 -42.933  1.00  0.81           N  
ATOM    647  CA  LEU A  43     -36.630  -9.152 -43.622  1.00  0.81           C  
ATOM    648  C   LEU A  43     -36.629  -9.561 -45.090  1.00  0.81           C  
ATOM    649  O   LEU A  43     -37.635  -9.415 -45.780  1.00  0.81           O  
ATOM    650  CB  LEU A  43     -36.188  -7.699 -43.499  1.00  0.81           C  
ATOM    651  CG  LEU A  43     -36.136  -7.070 -42.073  1.00  0.81           C  
ATOM    652  CD1 LEU A  43     -35.528  -5.752 -42.149  1.00  0.81           C  
ATOM    653  CD2 LEU A  43     -37.405  -6.881 -41.491  1.00  0.81           C  
ATOM    654  H   LEU A  43     -34.842  -9.565 -42.578  1.00  0.81           H  
ATOM    655  HA  LEU A  43     -37.625  -9.287 -43.202  1.00  0.81           H  
ATOM    656 1HB  LEU A  43     -35.193  -7.649 -43.866  1.00  0.81           H  
ATOM    657 2HB  LEU A  43     -36.826  -7.078 -44.127  1.00  0.81           H  
ATOM    658  HG  LEU A  43     -35.527  -7.718 -41.437  1.00  0.81           H  
ATOM    659 1HD1 LEU A  43     -35.467  -5.363 -41.146  1.00  0.81           H  
ATOM    660 2HD1 LEU A  43     -34.557  -5.847 -42.556  1.00  0.81           H  
ATOM    661 3HD1 LEU A  43     -36.127  -5.094 -42.776  1.00  0.81           H  
ATOM    662 1HD2 LEU A  43     -37.242  -6.434 -40.531  1.00  0.81           H  
ATOM    663 2HD2 LEU A  43     -37.971  -6.206 -42.098  1.00  0.81           H  
ATOM    664 3HD2 LEU A  43     -37.914  -7.837 -41.388  1.00  0.81           H  
ATOM    665  N   LYS A  44     -35.492 -10.098 -45.578  1.00  0.80           N  
ATOM    666  CA  LYS A  44     -35.372 -10.467 -46.984  1.00  0.80           C  
ATOM    667  C   LYS A  44     -36.400 -11.517 -47.335  1.00  0.80           C  
ATOM    668  O   LYS A  44     -37.051 -11.434 -48.375  1.00  0.80           O  
ATOM    669  CB  LYS A  44     -33.998 -11.076 -47.268  1.00  0.80           C  
ATOM    670  CG  LYS A  44     -32.833 -10.133 -47.214  1.00  0.80           C  
ATOM    671  CD  LYS A  44     -31.561 -10.834 -47.691  1.00  0.80           C  
ATOM    672  CE  LYS A  44     -31.033 -11.807 -46.644  1.00  0.80           C  
ATOM    673  NZ  LYS A  44     -29.754 -12.449 -47.065  1.00  0.80           N  
ATOM    674  H   LYS A  44     -34.693 -10.264 -44.962  1.00  0.80           H  
ATOM    675  HA  LYS A  44     -35.538  -9.588 -47.606  1.00  0.80           H  
ATOM    676 1HB  LYS A  44     -33.806 -11.875 -46.553  1.00  0.80           H  
ATOM    677 2HB  LYS A  44     -34.006 -11.526 -48.263  1.00  0.80           H  
ATOM    678 1HG  LYS A  44     -33.031  -9.279 -47.828  1.00  0.80           H  
ATOM    679 2HG  LYS A  44     -32.701  -9.796 -46.188  1.00  0.80           H  
ATOM    680 1HD  LYS A  44     -31.791 -11.402 -48.585  1.00  0.80           H  
ATOM    681 2HD  LYS A  44     -30.796 -10.100 -47.930  1.00  0.80           H  
ATOM    682 1HE  LYS A  44     -30.863 -11.268 -45.717  1.00  0.80           H  
ATOM    683 2HE  LYS A  44     -31.781 -12.580 -46.469  1.00  0.80           H  
ATOM    684 1HZ  LYS A  44     -29.443 -13.082 -46.342  1.00  0.80           H  
ATOM    685 2HZ  LYS A  44     -29.900 -12.963 -47.921  1.00  0.80           H  
ATOM    686 3HZ  LYS A  44     -29.055 -11.737 -47.212  1.00  0.80           H  
ATOM    687  N   THR A  45     -36.602 -12.481 -46.433  1.00  0.79           N  
ATOM    688  CA  THR A  45     -37.552 -13.550 -46.694  1.00  0.79           C  
ATOM    689  C   THR A  45     -38.945 -12.986 -46.801  1.00  0.79           C  
ATOM    690  O   THR A  45     -39.705 -13.347 -47.703  1.00  0.79           O  
ATOM    691  CB  THR A  45     -37.526 -14.635 -45.602  1.00  0.79           C  
ATOM    692  OG1 THR A  45     -36.230 -15.257 -45.561  1.00  0.79           O  
ATOM    693  CG2 THR A  45     -38.588 -15.682 -45.891  1.00  0.79           C  
ATOM    694  H   THR A  45     -36.076 -12.473 -45.567  1.00  0.79           H  
ATOM    695  HA  THR A  45     -37.300 -14.014 -47.647  1.00  0.79           H  
ATOM    696  HB  THR A  45     -37.726 -14.175 -44.632  1.00  0.79           H  
ATOM    697  HG1 THR A  45     -36.235 -15.958 -44.904  1.00  0.79           H  
ATOM    698 1HG2 THR A  45     -38.570 -16.443 -45.113  1.00  0.79           H  
ATOM    699 2HG2 THR A  45     -39.570 -15.205 -45.911  1.00  0.79           H  
ATOM    700 3HG2 THR A  45     -38.390 -16.144 -46.857  1.00  0.79           H  
ATOM    701  N   THR A  46     -39.283 -12.091 -45.886  1.00  0.78           N  
ATOM    702  CA  THR A  46     -40.612 -11.516 -45.900  1.00  0.78           C  
ATOM    703  C   THR A  46     -40.837 -10.687 -47.174  1.00  0.78           C  
ATOM    704  O   THR A  46     -41.920 -10.739 -47.773  1.00  0.78           O  
ATOM    705  CB  THR A  46     -40.876 -10.688 -44.670  1.00  0.78           C  
ATOM    706  OG1 THR A  46     -40.724 -11.501 -43.494  1.00  0.78           O  
ATOM    707  CG2 THR A  46     -42.311 -10.222 -44.740  1.00  0.78           C  
ATOM    708  H   THR A  46     -38.602 -11.832 -45.164  1.00  0.78           H  
ATOM    709  HA  THR A  46     -41.334 -12.333 -45.905  1.00  0.78           H  
ATOM    710  HB  THR A  46     -40.180  -9.857 -44.638  1.00  0.78           H  
ATOM    711  HG1 THR A  46     -39.789 -11.727 -43.381  1.00  0.78           H  
ATOM    712 1HG2 THR A  46     -42.544  -9.650 -43.872  1.00  0.78           H  
ATOM    713 2HG2 THR A  46     -42.457  -9.619 -45.634  1.00  0.78           H  
ATOM    714 3HG2 THR A  46     -42.968 -11.088 -44.782  1.00  0.78           H  
ATOM    715  N   VAL A  47     -39.822  -9.920 -47.590  1.00  0.77           N  
ATOM    716  CA  VAL A  47     -39.929  -9.144 -48.823  1.00  0.77           C  
ATOM    717  C   VAL A  47     -40.168 -10.084 -50.005  1.00  0.77           C  
ATOM    718  O   VAL A  47     -41.049  -9.826 -50.834  1.00  0.77           O  
ATOM    719  CB  VAL A  47     -38.659  -8.297 -49.072  1.00  0.77           C  
ATOM    720  CG1 VAL A  47     -38.685  -7.692 -50.478  1.00  0.77           C  
ATOM    721  CG2 VAL A  47     -38.581  -7.153 -48.034  1.00  0.77           C  
ATOM    722  H   VAL A  47     -38.961  -9.882 -47.043  1.00  0.77           H  
ATOM    723  HA  VAL A  47     -40.781  -8.469 -48.734  1.00  0.77           H  
ATOM    724  HB  VAL A  47     -37.780  -8.940 -48.991  1.00  0.77           H  
ATOM    725 1HG1 VAL A  47     -37.780  -7.115 -50.635  1.00  0.77           H  
ATOM    726 2HG1 VAL A  47     -38.734  -8.493 -51.217  1.00  0.77           H  
ATOM    727 3HG1 VAL A  47     -39.541  -7.050 -50.586  1.00  0.77           H  
ATOM    728 1HG2 VAL A  47     -37.686  -6.563 -48.211  1.00  0.77           H  
ATOM    729 2HG2 VAL A  47     -39.445  -6.521 -48.124  1.00  0.77           H  
ATOM    730 3HG2 VAL A  47     -38.549  -7.565 -47.035  1.00  0.77           H  
ATOM    731  N   GLU A  48     -39.431 -11.206 -50.058  1.00  0.76           N  
ATOM    732  CA  GLU A  48     -39.622 -12.155 -51.147  1.00  0.76           C  
ATOM    733  C   GLU A  48     -41.020 -12.760 -51.107  1.00  0.76           C  
ATOM    734  O   GLU A  48     -41.631 -12.965 -52.161  1.00  0.76           O  
ATOM    735  CB  GLU A  48     -38.598 -13.298 -51.097  1.00  0.76           C  
ATOM    736  CG  GLU A  48     -37.167 -12.918 -51.410  1.00  0.76           C  
ATOM    737  CD  GLU A  48     -36.983 -12.336 -52.753  1.00  0.76           C  
ATOM    738  OE1 GLU A  48     -37.700 -12.653 -53.677  1.00  0.76           O  
ATOM    739  OE2 GLU A  48     -36.086 -11.561 -52.874  1.00  0.76           O  
ATOM    740  H   GLU A  48     -38.715 -11.379 -49.353  1.00  0.76           H  
ATOM    741  HA  GLU A  48     -39.506 -11.624 -52.090  1.00  0.76           H  
ATOM    742 1HB  GLU A  48     -38.605 -13.735 -50.098  1.00  0.76           H  
ATOM    743 2HB  GLU A  48     -38.897 -14.079 -51.794  1.00  0.76           H  
ATOM    744 1HG  GLU A  48     -36.831 -12.189 -50.685  1.00  0.76           H  
ATOM    745 2HG  GLU A  48     -36.538 -13.800 -51.309  1.00  0.76           H  
ATOM    746  N   GLU A  49     -41.562 -13.003 -49.909  1.00  0.77           N  
ATOM    747  CA  GLU A  49     -42.905 -13.559 -49.822  1.00  0.77           C  
ATOM    748  C   GLU A  49     -43.920 -12.552 -50.356  1.00  0.77           C  
ATOM    749  O   GLU A  49     -44.819 -12.905 -51.125  1.00  0.77           O  
ATOM    750  CB  GLU A  49     -43.253 -13.931 -48.376  1.00  0.77           C  
ATOM    751  CG  GLU A  49     -44.660 -14.520 -48.191  1.00  0.77           C  
ATOM    752  CD  GLU A  49     -44.878 -15.876 -48.842  1.00  0.77           C  
ATOM    753  OE1 GLU A  49     -43.920 -16.571 -49.087  1.00  0.77           O  
ATOM    754  OE2 GLU A  49     -46.023 -16.200 -49.106  1.00  0.77           O  
ATOM    755  H   GLU A  49     -41.014 -12.847 -49.063  1.00  0.77           H  
ATOM    756  HA  GLU A  49     -42.949 -14.459 -50.434  1.00  0.77           H  
ATOM    757 1HB  GLU A  49     -42.524 -14.649 -48.000  1.00  0.77           H  
ATOM    758 2HB  GLU A  49     -43.182 -13.043 -47.750  1.00  0.77           H  
ATOM    759 1HG  GLU A  49     -44.866 -14.606 -47.125  1.00  0.77           H  
ATOM    760 2HG  GLU A  49     -45.370 -13.809 -48.608  1.00  0.77           H  
ATOM    761  N   SER A  50     -43.762 -11.279 -50.008  1.00  0.79           N  
ATOM    762  CA  SER A  50     -44.714 -10.307 -50.512  1.00  0.79           C  
ATOM    763  C   SER A  50     -44.659 -10.227 -52.037  1.00  0.79           C  
ATOM    764  O   SER A  50     -45.702 -10.235 -52.707  1.00  0.79           O  
ATOM    765  CB  SER A  50     -44.462  -8.946 -49.900  1.00  0.79           C  
ATOM    766  OG  SER A  50     -44.763  -8.925 -48.514  1.00  0.79           O  
ATOM    767  H   SER A  50     -43.009 -11.007 -49.372  1.00  0.79           H  
ATOM    768  HA  SER A  50     -45.710 -10.635 -50.222  1.00  0.79           H  
ATOM    769 1HB  SER A  50     -43.414  -8.682 -50.044  1.00  0.79           H  
ATOM    770 2HB  SER A  50     -45.055  -8.214 -50.427  1.00  0.79           H  
ATOM    771  HG  SER A  50     -44.088  -9.488 -48.096  1.00  0.79           H  
ATOM    772  N   LEU A  51     -43.445 -10.240 -52.591  1.00  0.80           N  
ATOM    773  CA  LEU A  51     -43.292 -10.187 -54.036  1.00  0.80           C  
ATOM    774  C   LEU A  51     -43.845 -11.460 -54.699  1.00  0.80           C  
ATOM    775  O   LEU A  51     -44.506 -11.393 -55.738  1.00  0.80           O  
ATOM    776  CB  LEU A  51     -41.811  -9.984 -54.381  1.00  0.80           C  
ATOM    777  CG  LEU A  51     -41.235  -8.603 -53.974  1.00  0.80           C  
ATOM    778  CD1 LEU A  51     -39.726  -8.585 -54.209  1.00  0.80           C  
ATOM    779  CD2 LEU A  51     -41.951  -7.511 -54.765  1.00  0.80           C  
ATOM    780  H   LEU A  51     -42.616 -10.247 -51.992  1.00  0.80           H  
ATOM    781  HA  LEU A  51     -43.855  -9.330 -54.408  1.00  0.80           H  
ATOM    782 1HB  LEU A  51     -41.229 -10.752 -53.865  1.00  0.80           H  
ATOM    783 2HB  LEU A  51     -41.678 -10.108 -55.452  1.00  0.80           H  
ATOM    784  HG  LEU A  51     -41.400  -8.442 -52.915  1.00  0.80           H  
ATOM    785 1HD1 LEU A  51     -39.314  -7.621 -53.909  1.00  0.80           H  
ATOM    786 2HD1 LEU A  51     -39.258  -9.376 -53.617  1.00  0.80           H  
ATOM    787 3HD1 LEU A  51     -39.514  -8.751 -55.262  1.00  0.80           H  
ATOM    788 1HD2 LEU A  51     -41.566  -6.543 -54.479  1.00  0.80           H  
ATOM    789 2HD2 LEU A  51     -41.792  -7.666 -55.830  1.00  0.80           H  
ATOM    790 3HD2 LEU A  51     -43.024  -7.549 -54.552  1.00  0.80           H  
ATOM    791  N   SER A  52     -43.637 -12.620 -54.061  1.00  0.82           N  
ATOM    792  CA  SER A  52     -44.098 -13.916 -54.566  1.00  0.82           C  
ATOM    793  C   SER A  52     -45.617 -13.955 -54.669  1.00  0.82           C  
ATOM    794  O   SER A  52     -46.175 -14.563 -55.583  1.00  0.82           O  
ATOM    795  CB  SER A  52     -43.617 -15.041 -53.671  1.00  0.82           C  
ATOM    796  OG  SER A  52     -42.215 -15.139 -53.702  1.00  0.82           O  
ATOM    797  H   SER A  52     -43.087 -12.621 -53.206  1.00  0.82           H  
ATOM    798  HA  SER A  52     -43.683 -14.063 -55.562  1.00  0.82           H  
ATOM    799 1HB  SER A  52     -43.950 -14.862 -52.650  1.00  0.82           H  
ATOM    800 2HB  SER A  52     -44.058 -15.978 -53.998  1.00  0.82           H  
ATOM    801  HG  SER A  52     -41.886 -14.305 -53.293  1.00  0.82           H  
ATOM    802  N   ARG A  53     -46.285 -13.260 -53.747  1.00  0.83           N  
ATOM    803  CA  ARG A  53     -47.740 -13.181 -53.705  1.00  0.83           C  
ATOM    804  C   ARG A  53     -48.308 -12.209 -54.745  1.00  0.83           C  
ATOM    805  O   ARG A  53     -49.528 -12.047 -54.838  1.00  0.83           O  
ATOM    806  CB  ARG A  53     -48.222 -12.750 -52.326  1.00  0.83           C  
ATOM    807  CG  ARG A  53     -47.998 -13.758 -51.196  1.00  0.83           C  
ATOM    808  CD  ARG A  53     -48.457 -13.213 -49.890  1.00  0.83           C  
ATOM    809  NE  ARG A  53     -48.200 -14.130 -48.786  1.00  0.83           N  
ATOM    810  CZ  ARG A  53     -48.687 -13.984 -47.537  1.00  0.83           C  
ATOM    811  NH1 ARG A  53     -49.479 -12.969 -47.244  1.00  0.83           N  
ATOM    812  NH2 ARG A  53     -48.370 -14.864 -46.603  1.00  0.83           N  
ATOM    813  H   ARG A  53     -45.752 -12.809 -53.000  1.00  0.83           H  
ATOM    814  HA  ARG A  53     -48.137 -14.174 -53.911  1.00  0.83           H  
ATOM    815 1HB  ARG A  53     -47.695 -11.838 -52.042  1.00  0.83           H  
ATOM    816 2HB  ARG A  53     -49.283 -12.514 -52.365  1.00  0.83           H  
ATOM    817 1HG  ARG A  53     -48.571 -14.659 -51.402  1.00  0.83           H  
ATOM    818 2HG  ARG A  53     -46.950 -14.021 -51.115  1.00  0.83           H  
ATOM    819 1HD  ARG A  53     -47.921 -12.284 -49.690  1.00  0.83           H  
ATOM    820 2HD  ARG A  53     -49.525 -13.015 -49.930  1.00  0.83           H  
ATOM    821  HE  ARG A  53     -47.562 -14.925 -48.958  1.00  0.83           H  
ATOM    822 1HH1 ARG A  53     -49.726 -12.298 -47.957  1.00  0.83           H  
ATOM    823 2HH1 ARG A  53     -49.841 -12.866 -46.307  1.00  0.83           H  
ATOM    824 1HH2 ARG A  53     -47.766 -15.651 -46.833  1.00  0.83           H  
ATOM    825 2HH2 ARG A  53     -48.731 -14.761 -45.669  1.00  0.83           H  
ATOM    826  N   GLY A  54     -47.438 -11.554 -55.523  1.00  0.83           N  
ATOM    827  CA  GLY A  54     -47.873 -10.617 -56.545  1.00  0.83           C  
ATOM    828  C   GLY A  54     -48.090  -9.206 -56.020  1.00  0.83           C  
ATOM    829  O   GLY A  54     -48.755  -8.395 -56.668  1.00  0.83           O  
ATOM    830  H   GLY A  54     -46.436 -11.707 -55.428  1.00  0.83           H  
ATOM    831 1HA  GLY A  54     -47.121 -10.592 -57.333  1.00  0.83           H  
ATOM    832 2HA  GLY A  54     -48.792 -10.983 -56.998  1.00  0.83           H  
ATOM    833  N   ILE A  55     -47.553  -8.899 -54.846  1.00  0.82           N  
ATOM    834  CA  ILE A  55     -47.745  -7.573 -54.299  1.00  0.82           C  
ATOM    835  C   ILE A  55     -46.736  -6.619 -54.905  1.00  0.82           C  
ATOM    836  O   ILE A  55     -45.536  -6.888 -54.916  1.00  0.82           O  
ATOM    837  CB  ILE A  55     -47.623  -7.598 -52.777  1.00  0.82           C  
ATOM    838  CG1 ILE A  55     -48.720  -8.522 -52.226  1.00  0.82           C  
ATOM    839  CG2 ILE A  55     -47.757  -6.203 -52.222  1.00  0.82           C  
ATOM    840  CD1 ILE A  55     -48.560  -8.865 -50.781  1.00  0.82           C  
ATOM    841  H   ILE A  55     -46.994  -9.571 -54.318  1.00  0.82           H  
ATOM    842  HA  ILE A  55     -48.744  -7.226 -54.556  1.00  0.82           H  
ATOM    843  HB  ILE A  55     -46.665  -8.000 -52.488  1.00  0.82           H  
ATOM    844 1HG1 ILE A  55     -49.686  -8.043 -52.366  1.00  0.82           H  
ATOM    845 2HG1 ILE A  55     -48.709  -9.454 -52.798  1.00  0.82           H  
ATOM    846 1HG2 ILE A  55     -47.686  -6.236 -51.156  1.00  0.82           H  
ATOM    847 2HG2 ILE A  55     -46.962  -5.581 -52.619  1.00  0.82           H  
ATOM    848 3HG2 ILE A  55     -48.721  -5.789 -52.504  1.00  0.82           H  
ATOM    849 1HD1 ILE A  55     -49.369  -9.525 -50.471  1.00  0.82           H  
ATOM    850 2HD1 ILE A  55     -47.612  -9.363 -50.634  1.00  0.82           H  
ATOM    851 3HD1 ILE A  55     -48.589  -7.964 -50.198  1.00  0.82           H  
ATOM    852  N   ALA A  56     -47.215  -5.503 -55.430  1.00  0.79           N  
ATOM    853  CA  ALA A  56     -46.310  -4.550 -56.044  1.00  0.79           C  
ATOM    854  C   ALA A  56     -45.238  -4.169 -55.050  1.00  0.79           C  
ATOM    855  O   ALA A  56     -45.526  -3.911 -53.883  1.00  0.79           O  
ATOM    856  CB  ALA A  56     -47.062  -3.314 -56.491  1.00  0.79           C  
ATOM    857  H   ALA A  56     -48.208  -5.332 -55.414  1.00  0.79           H  
ATOM    858  HA  ALA A  56     -45.835  -5.025 -56.903  1.00  0.79           H  
ATOM    859 1HB  ALA A  56     -46.364  -2.614 -56.952  1.00  0.79           H  
ATOM    860 2HB  ALA A  56     -47.826  -3.593 -57.214  1.00  0.79           H  
ATOM    861 3HB  ALA A  56     -47.528  -2.842 -55.633  1.00  0.79           H  
ATOM    862  N   GLY A  57     -44.006  -4.083 -55.512  1.00  0.75           N  
ATOM    863  CA  GLY A  57     -42.913  -3.729 -54.624  1.00  0.75           C  
ATOM    864  C   GLY A  57     -43.106  -2.392 -53.925  1.00  0.75           C  
ATOM    865  O   GLY A  57     -42.786  -2.267 -52.741  1.00  0.75           O  
ATOM    866  H   GLY A  57     -43.816  -4.299 -56.481  1.00  0.75           H  
ATOM    867 1HA  GLY A  57     -42.809  -4.509 -53.876  1.00  0.75           H  
ATOM    868 2HA  GLY A  57     -41.995  -3.717 -55.184  1.00  0.75           H  
ATOM    869  N   SER A  58     -43.739  -1.415 -54.586  1.00  0.72           N  
ATOM    870  CA  SER A  58     -43.957  -0.121 -53.946  1.00  0.72           C  
ATOM    871  C   SER A  58     -44.861  -0.188 -52.703  1.00  0.72           C  
ATOM    872  O   SER A  58     -44.935   0.776 -51.937  1.00  0.72           O  
ATOM    873  CB  SER A  58     -44.496   0.882 -54.948  1.00  0.72           C  
ATOM    874  OG  SER A  58     -45.741   0.500 -55.444  1.00  0.72           O  
ATOM    875  H   SER A  58     -44.022  -1.520 -55.570  1.00  0.72           H  
ATOM    876  HA  SER A  58     -42.981   0.245 -53.621  1.00  0.72           H  
ATOM    877 1HB  SER A  58     -44.580   1.851 -54.465  1.00  0.72           H  
ATOM    878 2HB  SER A  58     -43.793   0.987 -55.775  1.00  0.72           H  
ATOM    879  HG  SER A  58     -45.519  -0.057 -56.232  1.00  0.72           H  
ATOM    880  N   LYS A  59     -45.573  -1.305 -52.509  1.00  0.69           N  
ATOM    881  CA  LYS A  59     -46.440  -1.498 -51.359  1.00  0.69           C  
ATOM    882  C   LYS A  59     -45.709  -2.118 -50.166  1.00  0.69           C  
ATOM    883  O   LYS A  59     -46.319  -2.323 -49.118  1.00  0.69           O  
ATOM    884  CB  LYS A  59     -47.641  -2.371 -51.729  1.00  0.69           C  
ATOM    885  CG  LYS A  59     -48.604  -1.732 -52.712  1.00  0.69           C  
ATOM    886  CD  LYS A  59     -49.778  -2.653 -53.014  1.00  0.69           C  
ATOM    887  CE  LYS A  59     -50.767  -1.998 -53.964  1.00  0.69           C  
ATOM    888  NZ  LYS A  59     -51.912  -2.898 -54.285  1.00  0.69           N  
ATOM    889  H   LYS A  59     -45.480  -2.080 -53.164  1.00  0.69           H  
ATOM    890  HA  LYS A  59     -46.812  -0.522 -51.045  1.00  0.69           H  
ATOM    891 1HB  LYS A  59     -47.278  -3.281 -52.185  1.00  0.69           H  
ATOM    892 2HB  LYS A  59     -48.185  -2.654 -50.840  1.00  0.69           H  
ATOM    893 1HG  LYS A  59     -48.982  -0.800 -52.290  1.00  0.69           H  
ATOM    894 2HG  LYS A  59     -48.072  -1.505 -53.637  1.00  0.69           H  
ATOM    895 1HD  LYS A  59     -49.404  -3.571 -53.467  1.00  0.69           H  
ATOM    896 2HD  LYS A  59     -50.290  -2.910 -52.083  1.00  0.69           H  
ATOM    897 1HE  LYS A  59     -51.152  -1.089 -53.503  1.00  0.69           H  
ATOM    898 2HE  LYS A  59     -50.251  -1.738 -54.888  1.00  0.69           H  
ATOM    899 1HZ  LYS A  59     -52.545  -2.426 -54.916  1.00  0.69           H  
ATOM    900 2HZ  LYS A  59     -51.567  -3.739 -54.720  1.00  0.69           H  
ATOM    901 3HZ  LYS A  59     -52.405  -3.137 -53.435  1.00  0.69           H  
ATOM    902  N   ILE A  60     -44.425  -2.466 -50.313  1.00  0.69           N  
ATOM    903  CA  ILE A  60     -43.721  -3.126 -49.209  1.00  0.69           C  
ATOM    904  C   ILE A  60     -43.062  -2.146 -48.243  1.00  0.69           C  
ATOM    905  O   ILE A  60     -42.200  -1.352 -48.623  1.00  0.69           O  
ATOM    906  CB  ILE A  60     -42.667  -4.114 -49.748  1.00  0.69           C  
ATOM    907  CG1 ILE A  60     -43.346  -5.209 -50.598  1.00  0.69           C  
ATOM    908  CG2 ILE A  60     -41.889  -4.746 -48.611  1.00  0.69           C  
ATOM    909  CD1 ILE A  60     -42.396  -6.109 -51.339  1.00  0.69           C  
ATOM    910  H   ILE A  60     -43.934  -2.286 -51.190  1.00  0.69           H  
ATOM    911  HA  ILE A  60     -44.443  -3.688 -48.635  1.00  0.69           H  
ATOM    912  HB  ILE A  60     -41.978  -3.573 -50.402  1.00  0.69           H  
ATOM    913 1HG1 ILE A  60     -43.933  -5.826 -49.961  1.00  0.69           H  
ATOM    914 2HG1 ILE A  60     -44.001  -4.726 -51.333  1.00  0.69           H  
ATOM    915 1HG2 ILE A  60     -41.157  -5.418 -49.030  1.00  0.69           H  
ATOM    916 2HG2 ILE A  60     -41.393  -3.976 -48.037  1.00  0.69           H  
ATOM    917 3HG2 ILE A  60     -42.572  -5.299 -47.963  1.00  0.69           H  
ATOM    918 1HD1 ILE A  60     -42.970  -6.841 -51.908  1.00  0.69           H  
ATOM    919 2HD1 ILE A  60     -41.788  -5.522 -52.013  1.00  0.69           H  
ATOM    920 3HD1 ILE A  60     -41.762  -6.623 -50.628  1.00  0.69           H  
ATOM    921  N   LYS A  61     -43.490  -2.218 -46.981  1.00  0.72           N  
ATOM    922  CA  LYS A  61     -43.031  -1.335 -45.910  1.00  0.72           C  
ATOM    923  C   LYS A  61     -42.565  -2.101 -44.659  1.00  0.72           C  
ATOM    924  O   LYS A  61     -42.935  -3.256 -44.463  1.00  0.72           O  
ATOM    925  CB  LYS A  61     -44.153  -0.357 -45.542  1.00  0.72           C  
ATOM    926  CG  LYS A  61     -44.643   0.545 -46.698  1.00  0.72           C  
ATOM    927  CD  LYS A  61     -43.567   1.548 -47.111  1.00  0.72           C  
ATOM    928  CE  LYS A  61     -43.967   2.382 -48.346  1.00  0.72           C  
ATOM    929  NZ  LYS A  61     -45.068   3.370 -48.071  1.00  0.72           N  
ATOM    930  H   LYS A  61     -44.225  -2.896 -46.767  1.00  0.72           H  
ATOM    931  HA  LYS A  61     -42.185  -0.760 -46.281  1.00  0.72           H  
ATOM    932 1HB  LYS A  61     -45.019  -0.937 -45.238  1.00  0.72           H  
ATOM    933 2HB  LYS A  61     -43.854   0.265 -44.699  1.00  0.72           H  
ATOM    934 1HG  LYS A  61     -44.934  -0.061 -47.559  1.00  0.72           H  
ATOM    935 2HG  LYS A  61     -45.525   1.094 -46.364  1.00  0.72           H  
ATOM    936 1HD  LYS A  61     -43.369   2.224 -46.281  1.00  0.72           H  
ATOM    937 2HD  LYS A  61     -42.646   1.009 -47.345  1.00  0.72           H  
ATOM    938 1HE  LYS A  61     -43.087   2.926 -48.683  1.00  0.72           H  
ATOM    939 2HE  LYS A  61     -44.291   1.706 -49.144  1.00  0.72           H  
ATOM    940 1HZ  LYS A  61     -45.264   3.880 -48.915  1.00  0.72           H  
ATOM    941 2HZ  LYS A  61     -45.934   2.901 -47.784  1.00  0.72           H  
ATOM    942 3HZ  LYS A  61     -44.786   4.010 -47.350  1.00  0.72           H  
ATOM    943  N   ILE A  62     -41.740  -1.453 -43.835  1.00  0.81           N  
ATOM    944  CA  ILE A  62     -41.305  -2.005 -42.542  1.00  0.81           C  
ATOM    945  C   ILE A  62     -42.254  -1.518 -41.438  1.00  0.81           C  
ATOM    946  O   ILE A  62     -42.524  -0.317 -41.353  1.00  0.81           O  
ATOM    947  CB  ILE A  62     -39.845  -1.557 -42.210  1.00  0.81           C  
ATOM    948  CG1 ILE A  62     -38.874  -1.986 -43.286  1.00  0.81           C  
ATOM    949  CG2 ILE A  62     -39.366  -2.090 -40.884  1.00  0.81           C  
ATOM    950  CD1 ILE A  62     -38.811  -3.472 -43.500  1.00  0.81           C  
ATOM    951  H   ILE A  62     -41.437  -0.523 -44.090  1.00  0.81           H  
ATOM    952  HA  ILE A  62     -41.350  -3.093 -42.578  1.00  0.81           H  
ATOM    953  HB  ILE A  62     -39.815  -0.469 -42.166  1.00  0.81           H  
ATOM    954 1HG1 ILE A  62     -39.143  -1.516 -44.180  1.00  0.81           H  
ATOM    955 2HG1 ILE A  62     -37.900  -1.637 -43.014  1.00  0.81           H  
ATOM    956 1HG2 ILE A  62     -38.365  -1.728 -40.684  1.00  0.81           H  
ATOM    957 2HG2 ILE A  62     -40.024  -1.738 -40.121  1.00  0.81           H  
ATOM    958 3HG2 ILE A  62     -39.365  -3.180 -40.893  1.00  0.81           H  
ATOM    959 1HD1 ILE A  62     -38.088  -3.723 -44.263  1.00  0.81           H  
ATOM    960 2HD1 ILE A  62     -38.522  -3.951 -42.568  1.00  0.81           H  
ATOM    961 3HD1 ILE A  62     -39.785  -3.812 -43.806  1.00  0.81           H  
ATOM    962  N   GLY A  63     -42.790  -2.432 -40.619  1.00  0.96           N  
ATOM    963  CA  GLY A  63     -43.681  -2.018 -39.527  1.00  0.96           C  
ATOM    964  C   GLY A  63     -44.666  -3.077 -39.051  1.00  0.96           C  
ATOM    965  O   GLY A  63     -44.931  -4.062 -39.729  1.00  0.96           O  
ATOM    966  H   GLY A  63     -42.560  -3.420 -40.733  1.00  0.96           H  
ATOM    967 1HA  GLY A  63     -43.085  -1.717 -38.678  1.00  0.96           H  
ATOM    968 2HA  GLY A  63     -44.234  -1.132 -39.836  1.00  0.96           H  
ATOM    969  N   THR A  64     -45.260  -2.836 -37.885  1.00  1.18           N  
ATOM    970  CA  THR A  64     -46.236  -3.761 -37.315  1.00  1.18           C  
ATOM    971  C   THR A  64     -47.613  -3.102 -37.197  1.00  1.18           C  
ATOM    972  O   THR A  64     -48.460  -3.546 -36.421  1.00  1.18           O  
ATOM    973  CB  THR A  64     -45.770  -4.239 -35.926  1.00  1.18           C  
ATOM    974  OG1 THR A  64     -45.615  -3.110 -35.048  1.00  1.18           O  
ATOM    975  CG2 THR A  64     -44.413  -4.951 -36.054  1.00  1.18           C  
ATOM    976  H   THR A  64     -44.964  -2.023 -37.328  1.00  1.18           H  
ATOM    977  HA  THR A  64     -46.328  -4.626 -37.971  1.00  1.18           H  
ATOM    978  HB  THR A  64     -46.505  -4.923 -35.508  1.00  1.18           H  
ATOM    979  HG1 THR A  64     -44.989  -2.460 -35.436  1.00  1.18           H  
ATOM    980 1HG2 THR A  64     -44.081  -5.285 -35.073  1.00  1.18           H  
ATOM    981 2HG2 THR A  64     -44.516  -5.806 -36.711  1.00  1.18           H  
ATOM    982 3HG2 THR A  64     -43.674  -4.261 -36.467  1.00  1.18           H  
ATOM    983  N   THR A  65     -47.814  -2.022 -37.954  1.00  1.46           N  
ATOM    984  CA  THR A  65     -49.029  -1.216 -37.856  1.00  1.46           C  
ATOM    985  C   THR A  65     -50.216  -1.529 -38.786  1.00  1.46           C  
ATOM    986  O   THR A  65     -51.331  -1.085 -38.492  1.00  1.46           O  
ATOM    987  CB  THR A  65     -48.645   0.257 -38.041  1.00  1.46           C  
ATOM    988  OG1 THR A  65     -48.074   0.435 -39.340  1.00  1.46           O  
ATOM    989  CG2 THR A  65     -47.618   0.656 -36.991  1.00  1.46           C  
ATOM    990  H   THR A  65     -47.079  -1.742 -38.584  1.00  1.46           H  
ATOM    991  HA  THR A  65     -49.397  -1.327 -36.835  1.00  1.46           H  
ATOM    992  HB  THR A  65     -49.534   0.882 -37.950  1.00  1.46           H  
ATOM    993  HG1 THR A  65     -48.704   0.129 -40.004  1.00  1.46           H  
ATOM    994 1HG2 THR A  65     -47.341   1.701 -37.128  1.00  1.46           H  
ATOM    995 2HG2 THR A  65     -48.043   0.520 -35.997  1.00  1.46           H  
ATOM    996 3HG2 THR A  65     -46.727   0.032 -37.090  1.00  1.46           H  
ATOM    997  N   ALA A  66     -50.035  -2.279 -39.885  1.00  1.73           N  
ATOM    998  CA  ALA A  66     -51.193  -2.547 -40.764  1.00  1.73           C  
ATOM    999  C   ALA A  66     -51.816  -1.237 -41.279  1.00  1.73           C  
ATOM   1000  O   ALA A  66     -51.509  -0.771 -42.387  1.00  1.73           O  
ATOM   1001  CB  ALA A  66     -52.236  -3.413 -40.062  1.00  1.73           C  
ATOM   1002  H   ALA A  66     -49.122  -2.646 -40.106  1.00  1.73           H  
ATOM   1003  HA  ALA A  66     -50.830  -3.099 -41.632  1.00  1.73           H  
ATOM   1004 1HB  ALA A  66     -53.048  -3.620 -40.760  1.00  1.73           H  
ATOM   1005 2HB  ALA A  66     -51.771  -4.350 -39.757  1.00  1.73           H  
ATOM   1006 3HB  ALA A  66     -52.648  -2.937 -39.186  1.00  1.73           H  
ATOM   1007  N   SER A  67     -52.800  -0.725 -40.544  1.00  1.90           N  
ATOM   1008  CA  SER A  67     -53.482   0.504 -40.918  1.00  1.90           C  
ATOM   1009  C   SER A  67     -54.258   0.439 -42.226  1.00  1.90           C  
ATOM   1010  O   SER A  67     -55.470   0.235 -42.226  1.00  1.90           O  
ATOM   1011  CB  SER A  67     -52.500   1.671 -40.938  1.00  1.90           C  
ATOM   1012  OG  SER A  67     -53.178   2.882 -41.133  1.00  1.90           O  
ATOM   1013  H   SER A  67     -52.968  -1.142 -39.640  1.00  1.90           H  
ATOM   1014  HA  SER A  67     -54.204   0.717 -40.129  1.00  1.90           H  
ATOM   1015 1HB  SER A  67     -51.966   1.702 -39.988  1.00  1.90           H  
ATOM   1016 2HB  SER A  67     -51.756   1.550 -41.711  1.00  1.90           H  
ATOM   1017  HG  SER A  67     -53.791   2.727 -41.859  1.00  1.90           H  
ATOM   1018  N   THR A  68     -53.572   0.737 -43.316  1.00  1.89           N  
ATOM   1019  CA  THR A  68     -54.157   0.902 -44.643  1.00  1.89           C  
ATOM   1020  C   THR A  68     -54.817  -0.351 -45.196  1.00  1.89           C  
ATOM   1021  O   THR A  68     -55.632  -0.276 -46.122  1.00  1.89           O  
ATOM   1022  CB  THR A  68     -53.040   1.198 -45.651  1.00  1.89           C  
ATOM   1023  OG1 THR A  68     -52.161   0.033 -45.701  1.00  1.89           O  
ATOM   1024  CG2 THR A  68     -52.224   2.396 -45.210  1.00  1.89           C  
ATOM   1025  H   THR A  68     -52.565   0.797 -43.200  1.00  1.89           H  
ATOM   1026  HA  THR A  68     -54.890   1.707 -44.608  1.00  1.89           H  
ATOM   1027  HB  THR A  68     -53.469   1.383 -46.629  1.00  1.89           H  
ATOM   1028  HG1 THR A  68     -51.685  -0.038 -44.845  1.00  1.89           H  
ATOM   1029 1HG2 THR A  68     -51.420   2.572 -45.931  1.00  1.89           H  
ATOM   1030 2HG2 THR A  68     -52.863   3.275 -45.153  1.00  1.89           H  
ATOM   1031 3HG2 THR A  68     -51.789   2.197 -44.229  1.00  1.89           H  
ATOM   1032  N   ALA A  69     -54.348  -1.518 -44.739  1.00  1.72           N  
ATOM   1033  CA  ALA A  69     -54.796  -2.827 -45.229  1.00  1.72           C  
ATOM   1034  C   ALA A  69     -54.641  -2.904 -46.753  1.00  1.72           C  
ATOM   1035  O   ALA A  69     -55.333  -3.672 -47.426  1.00  1.72           O  
ATOM   1036  CB  ALA A  69     -56.242  -3.088 -44.828  1.00  1.72           C  
ATOM   1037  H   ALA A  69     -53.665  -1.485 -43.996  1.00  1.72           H  
ATOM   1038  HA  ALA A  69     -54.158  -3.592 -44.784  1.00  1.72           H  
ATOM   1039 1HB  ALA A  69     -56.543  -4.073 -45.183  1.00  1.72           H  
ATOM   1040 2HB  ALA A  69     -56.329  -3.049 -43.742  1.00  1.72           H  
ATOM   1041 3HB  ALA A  69     -56.889  -2.333 -45.271  1.00  1.72           H  
ATOM   1042  N   THR A  70     -53.714  -2.099 -47.266  1.00  1.47           N  
ATOM   1043  CA  THR A  70     -53.406  -1.954 -48.668  1.00  1.47           C  
ATOM   1044  C   THR A  70     -51.948  -2.298 -48.842  1.00  1.47           C  
ATOM   1045  O   THR A  70     -51.561  -3.077 -49.718  1.00  1.47           O  
ATOM   1046  CB  THR A  70     -53.663  -0.506 -49.111  1.00  1.47           C  
ATOM   1047  OG1 THR A  70     -55.050  -0.159 -48.856  1.00  1.47           O  
ATOM   1048  CG2 THR A  70     -53.348  -0.345 -50.589  1.00  1.47           C  
ATOM   1049  H   THR A  70     -53.196  -1.510 -46.620  1.00  1.47           H  
ATOM   1050  HA  THR A  70     -54.013  -2.643 -49.253  1.00  1.47           H  
ATOM   1051  HB  THR A  70     -53.022   0.160 -48.547  1.00  1.47           H  
ATOM   1052  HG1 THR A  70     -55.251  -0.202 -47.874  1.00  1.47           H  
ATOM   1053 1HG2 THR A  70     -53.528   0.687 -50.888  1.00  1.47           H  
ATOM   1054 2HG2 THR A  70     -52.301  -0.599 -50.765  1.00  1.47           H  
ATOM   1055 3HG2 THR A  70     -53.986  -1.008 -51.169  1.00  1.47           H  
ATOM   1056  N   GLU A  71     -51.137  -1.687 -47.987  1.00  1.25           N  
ATOM   1057  CA  GLU A  71     -49.706  -1.908 -47.997  1.00  1.25           C  
ATOM   1058  C   GLU A  71     -49.421  -3.226 -47.308  1.00  1.25           C  
ATOM   1059  O   GLU A  71     -50.196  -3.662 -46.451  1.00  1.25           O  
ATOM   1060  CB  GLU A  71     -48.976  -0.772 -47.282  1.00  1.25           C  
ATOM   1061  CG  GLU A  71     -49.069   0.569 -47.971  1.00  1.25           C  
ATOM   1062  CD  GLU A  71     -48.330   1.652 -47.224  1.00  1.25           C  
ATOM   1063  OE1 GLU A  71     -48.393   1.684 -46.014  1.00  1.25           O  
ATOM   1064  OE2 GLU A  71     -47.669   2.439 -47.870  1.00  1.25           O  
ATOM   1065  H   GLU A  71     -51.529  -1.050 -47.298  1.00  1.25           H  
ATOM   1066  HA  GLU A  71     -49.357  -1.966 -49.024  1.00  1.25           H  
ATOM   1067 1HB  GLU A  71     -49.399  -0.648 -46.296  1.00  1.25           H  
ATOM   1068 2HB  GLU A  71     -47.918  -1.030 -47.162  1.00  1.25           H  
ATOM   1069 1HG  GLU A  71     -48.651   0.476 -48.976  1.00  1.25           H  
ATOM   1070 2HG  GLU A  71     -50.122   0.842 -48.063  1.00  1.25           H  
ATOM   1071  N   THR A  72     -48.324  -3.859 -47.675  1.00  1.09           N  
ATOM   1072  CA  THR A  72     -47.926  -5.076 -46.995  1.00  1.09           C  
ATOM   1073  C   THR A  72     -46.787  -4.703 -46.091  1.00  1.09           C  
ATOM   1074  O   THR A  72     -45.916  -3.917 -46.475  1.00  1.09           O  
ATOM   1075  CB  THR A  72     -47.501  -6.176 -47.981  1.00  1.09           C  
ATOM   1076  OG1 THR A  72     -47.114  -7.376 -47.272  1.00  1.09           O  
ATOM   1077  CG2 THR A  72     -46.371  -5.726 -48.766  1.00  1.09           C  
ATOM   1078  H   THR A  72     -47.723  -3.439 -48.382  1.00  1.09           H  
ATOM   1079  HA  THR A  72     -48.749  -5.444 -46.384  1.00  1.09           H  
ATOM   1080  HB  THR A  72     -48.328  -6.396 -48.638  1.00  1.09           H  
ATOM   1081  HG1 THR A  72     -46.420  -7.871 -47.782  1.00  1.09           H  
ATOM   1082 1HG2 THR A  72     -46.095  -6.500 -49.452  1.00  1.09           H  
ATOM   1083 2HG2 THR A  72     -46.638  -4.831 -49.316  1.00  1.09           H  
ATOM   1084 3HG2 THR A  72     -45.548  -5.522 -48.090  1.00  1.09           H  
ATOM   1085  N   TYR A  73     -46.789  -5.257 -44.902  1.00  0.99           N  
ATOM   1086  CA  TYR A  73     -45.744  -4.935 -43.971  1.00  0.99           C  
ATOM   1087  C   TYR A  73     -44.893  -6.098 -43.574  1.00  0.99           C  
ATOM   1088  O   TYR A  73     -45.360  -7.233 -43.434  1.00  0.99           O  
ATOM   1089  CB  TYR A  73     -46.320  -4.269 -42.732  1.00  0.99           C  
ATOM   1090  CG  TYR A  73     -46.799  -2.861 -42.949  1.00  0.99           C  
ATOM   1091  CD1 TYR A  73     -48.058  -2.569 -43.460  1.00  0.99           C  
ATOM   1092  CD2 TYR A  73     -45.942  -1.845 -42.605  1.00  0.99           C  
ATOM   1093  CE1 TYR A  73     -48.422  -1.240 -43.631  1.00  0.99           C  
ATOM   1094  CE2 TYR A  73     -46.297  -0.539 -42.762  1.00  0.99           C  
ATOM   1095  CZ  TYR A  73     -47.523  -0.223 -43.281  1.00  0.99           C  
ATOM   1096  OH  TYR A  73     -47.857   1.104 -43.447  1.00  0.99           O  
ATOM   1097  H   TYR A  73     -47.523  -5.904 -44.651  1.00  0.99           H  
ATOM   1098  HA  TYR A  73     -45.090  -4.215 -44.445  1.00  0.99           H  
ATOM   1099 1HB  TYR A  73     -47.142  -4.861 -42.333  1.00  0.99           H  
ATOM   1100 2HB  TYR A  73     -45.548  -4.240 -41.990  1.00  0.99           H  
ATOM   1101  HD1 TYR A  73     -48.751  -3.368 -43.732  1.00  0.99           H  
ATOM   1102  HD2 TYR A  73     -44.968  -2.092 -42.207  1.00  0.99           H  
ATOM   1103  HE1 TYR A  73     -49.403  -0.992 -44.036  1.00  0.99           H  
ATOM   1104  HE2 TYR A  73     -45.596   0.252 -42.486  1.00  0.99           H  
ATOM   1105  HH  TYR A  73     -48.255   1.236 -44.337  1.00  0.99           H  
ATOM   1106  N   VAL A  74     -43.645  -5.775 -43.330  1.00  0.94           N  
ATOM   1107  CA  VAL A  74     -42.704  -6.717 -42.808  1.00  0.94           C  
ATOM   1108  C   VAL A  74     -42.737  -6.516 -41.304  1.00  0.94           C  
ATOM   1109  O   VAL A  74     -42.493  -5.412 -40.825  1.00  0.94           O  
ATOM   1110  CB  VAL A  74     -41.322  -6.445 -43.402  1.00  0.94           C  
ATOM   1111  CG1 VAL A  74     -40.370  -7.404 -42.860  1.00  0.94           C  
ATOM   1112  CG2 VAL A  74     -41.379  -6.494 -44.938  1.00  0.94           C  
ATOM   1113  H   VAL A  74     -43.345  -4.822 -43.537  1.00  0.94           H  
ATOM   1114  HA  VAL A  74     -43.028  -7.722 -43.044  1.00  0.94           H  
ATOM   1115  HB  VAL A  74     -40.999  -5.473 -43.098  1.00  0.94           H  
ATOM   1116 1HG1 VAL A  74     -39.416  -7.207 -43.301  1.00  0.94           H  
ATOM   1117 2HG1 VAL A  74     -40.330  -7.309 -41.773  1.00  0.94           H  
ATOM   1118 3HG1 VAL A  74     -40.670  -8.386 -43.107  1.00  0.94           H  
ATOM   1119 1HG2 VAL A  74     -40.389  -6.280 -45.344  1.00  0.94           H  
ATOM   1120 2HG2 VAL A  74     -41.696  -7.467 -45.269  1.00  0.94           H  
ATOM   1121 3HG2 VAL A  74     -42.086  -5.741 -45.297  1.00  0.94           H  
ATOM   1122  N   GLY A  75     -43.070  -7.565 -40.543  1.00  0.92           N  
ATOM   1123  CA  GLY A  75     -43.373  -7.439 -39.100  1.00  0.92           C  
ATOM   1124  C   GLY A  75     -42.229  -7.159 -38.117  1.00  0.92           C  
ATOM   1125  O   GLY A  75     -42.092  -7.834 -37.093  1.00  0.92           O  
ATOM   1126  H   GLY A  75     -43.197  -8.461 -40.991  1.00  0.92           H  
ATOM   1127 1HA  GLY A  75     -44.111  -6.642 -38.992  1.00  0.92           H  
ATOM   1128 2HA  GLY A  75     -43.882  -8.348 -38.784  1.00  0.92           H  
ATOM   1129  N   VAL A  76     -41.443  -6.155 -38.444  1.00  0.92           N  
ATOM   1130  CA  VAL A  76     -40.351  -5.615 -37.667  1.00  0.92           C  
ATOM   1131  C   VAL A  76     -40.549  -4.118 -37.604  1.00  0.92           C  
ATOM   1132  O   VAL A  76     -40.650  -3.473 -38.635  1.00  0.92           O  
ATOM   1133  CB  VAL A  76     -39.003  -5.948 -38.327  1.00  0.92           C  
ATOM   1134  CG1 VAL A  76     -37.858  -5.340 -37.542  1.00  0.92           C  
ATOM   1135  CG2 VAL A  76     -38.848  -7.478 -38.387  1.00  0.92           C  
ATOM   1136  H   VAL A  76     -41.675  -5.693 -39.307  1.00  0.92           H  
ATOM   1137  HA  VAL A  76     -40.380  -6.027 -36.658  1.00  0.92           H  
ATOM   1138  HB  VAL A  76     -38.981  -5.522 -39.328  1.00  0.92           H  
ATOM   1139 1HG1 VAL A  76     -36.915  -5.585 -38.028  1.00  0.92           H  
ATOM   1140 2HG1 VAL A  76     -37.976  -4.255 -37.504  1.00  0.92           H  
ATOM   1141 3HG1 VAL A  76     -37.857  -5.739 -36.530  1.00  0.92           H  
ATOM   1142 1HG2 VAL A  76     -37.903  -7.749 -38.836  1.00  0.92           H  
ATOM   1143 2HG2 VAL A  76     -38.882  -7.878 -37.374  1.00  0.92           H  
ATOM   1144 3HG2 VAL A  76     -39.656  -7.910 -38.972  1.00  0.92           H  
ATOM   1145  N   GLU A  77     -40.604  -3.544 -36.426  1.00  0.93           N  
ATOM   1146  CA  GLU A  77     -40.826  -2.108 -36.360  1.00  0.93           C  
ATOM   1147  C   GLU A  77     -39.515  -1.414 -36.768  1.00  0.93           C  
ATOM   1148  O   GLU A  77     -38.453  -1.897 -36.381  1.00  0.93           O  
ATOM   1149  CB  GLU A  77     -41.295  -1.727 -34.948  1.00  0.93           C  
ATOM   1150  CG  GLU A  77     -41.921  -0.350 -34.808  1.00  0.93           C  
ATOM   1151  CD  GLU A  77     -43.273  -0.239 -35.569  1.00  0.93           C  
ATOM   1152  OE1 GLU A  77     -43.796  -1.262 -35.988  1.00  0.93           O  
ATOM   1153  OE2 GLU A  77     -43.747   0.854 -35.739  1.00  0.93           O  
ATOM   1154  H   GLU A  77     -40.511  -4.098 -35.585  1.00  0.93           H  
ATOM   1155  HA  GLU A  77     -41.615  -1.857 -37.050  1.00  0.93           H  
ATOM   1156 1HB  GLU A  77     -42.026  -2.459 -34.601  1.00  0.93           H  
ATOM   1157 2HB  GLU A  77     -40.444  -1.767 -34.266  1.00  0.93           H  
ATOM   1158 1HG  GLU A  77     -42.110  -0.172 -33.751  1.00  0.93           H  
ATOM   1159 2HG  GLU A  77     -41.224   0.409 -35.140  1.00  0.93           H  
ATOM   1160  N   PRO A  78     -39.517  -0.288 -37.521  1.00  0.93           N  
ATOM   1161  CA  PRO A  78     -38.329   0.467 -37.894  1.00  0.93           C  
ATOM   1162  C   PRO A  78     -37.407   0.758 -36.718  1.00  0.93           C  
ATOM   1163  O   PRO A  78     -36.194   0.840 -36.899  1.00  0.93           O  
ATOM   1164  CB  PRO A  78     -38.923   1.757 -38.463  1.00  0.93           C  
ATOM   1165  CG  PRO A  78     -40.240   1.325 -39.043  1.00  0.93           C  
ATOM   1166  CD  PRO A  78     -40.765   0.281 -38.089  1.00  0.93           C  
ATOM   1167  HA  PRO A  78     -37.805  -0.073 -38.683  1.00  0.93           H  
ATOM   1168 1HB  PRO A  78     -39.012   2.517 -37.666  1.00  0.93           H  
ATOM   1169 2HB  PRO A  78     -38.245   2.167 -39.229  1.00  0.93           H  
ATOM   1170 1HG  PRO A  78     -40.916   2.184 -39.143  1.00  0.93           H  
ATOM   1171 2HG  PRO A  78     -40.092   0.923 -40.058  1.00  0.93           H  
ATOM   1172 1HD  PRO A  78     -41.385   0.761 -37.346  1.00  0.93           H  
ATOM   1173 2HD  PRO A  78     -41.297  -0.448 -38.673  1.00  0.93           H  
ATOM   1174  N   ASP A  79     -37.987   0.893 -35.517  1.00  0.93           N  
ATOM   1175  CA  ASP A  79     -37.258   1.191 -34.288  1.00  0.93           C  
ATOM   1176  C   ASP A  79     -37.047  -0.046 -33.389  1.00  0.93           C  
ATOM   1177  O   ASP A  79     -36.716   0.093 -32.210  1.00  0.93           O  
ATOM   1178  CB  ASP A  79     -38.035   2.244 -33.492  1.00  0.93           C  
ATOM   1179  CG  ASP A  79     -38.146   3.588 -34.214  1.00  0.93           C  
ATOM   1180  OD1 ASP A  79     -37.173   4.028 -34.760  1.00  0.93           O  
ATOM   1181  OD2 ASP A  79     -39.214   4.149 -34.217  1.00  0.93           O  
ATOM   1182  H   ASP A  79     -38.991   0.797 -35.445  1.00  0.93           H  
ATOM   1183  HA  ASP A  79     -36.277   1.591 -34.557  1.00  0.93           H  
ATOM   1184 1HB  ASP A  79     -39.042   1.871 -33.293  1.00  0.93           H  
ATOM   1185 2HB  ASP A  79     -37.549   2.403 -32.530  1.00  0.93           H  
ATOM   1186  N   ALA A  80     -37.254  -1.253 -33.932  1.00  0.92           N  
ATOM   1187  CA  ALA A  80     -37.128  -2.509 -33.177  1.00  0.92           C  
ATOM   1188  C   ALA A  80     -35.751  -2.720 -32.551  1.00  0.92           C  
ATOM   1189  O   ALA A  80     -35.632  -3.293 -31.467  1.00  0.92           O  
ATOM   1190  CB  ALA A  80     -37.403  -3.691 -34.095  1.00  0.92           C  
ATOM   1191  H   ALA A  80     -37.536  -1.321 -34.906  1.00  0.92           H  
ATOM   1192  HA  ALA A  80     -37.865  -2.490 -32.374  1.00  0.92           H  
ATOM   1193 1HB  ALA A  80     -37.341  -4.616 -33.525  1.00  0.92           H  
ATOM   1194 2HB  ALA A  80     -38.394  -3.596 -34.521  1.00  0.92           H  
ATOM   1195 3HB  ALA A  80     -36.665  -3.706 -34.897  1.00  0.92           H  
ATOM   1196  N   ASN A  81     -34.713  -2.294 -33.253  1.00  0.89           N  
ATOM   1197  CA  ASN A  81     -33.340  -2.433 -32.794  1.00  0.89           C  
ATOM   1198  C   ASN A  81     -32.769  -1.077 -32.438  1.00  0.89           C  
ATOM   1199  O   ASN A  81     -32.453  -0.288 -33.325  1.00  0.89           O  
ATOM   1200  CB  ASN A  81     -32.476  -3.140 -33.812  1.00  0.89           C  
ATOM   1201  CG  ASN A  81     -31.062  -3.359 -33.311  1.00  0.89           C  
ATOM   1202  OD1 ASN A  81     -30.551  -2.553 -32.529  1.00  0.89           O  
ATOM   1203  ND2 ASN A  81     -30.413  -4.421 -33.731  1.00  0.89           N  
ATOM   1204  H   ASN A  81     -34.894  -1.832 -34.132  1.00  0.89           H  
ATOM   1205  HA  ASN A  81     -33.338  -3.029 -31.881  1.00  0.89           H  
ATOM   1206 1HB  ASN A  81     -32.919  -4.105 -34.044  1.00  0.89           H  
ATOM   1207 2HB  ASN A  81     -32.454  -2.558 -34.712  1.00  0.89           H  
ATOM   1208 1HD2 ASN A  81     -29.481  -4.585 -33.410  1.00  0.89           H  
ATOM   1209 2HD2 ASN A  81     -30.834  -5.083 -34.362  1.00  0.89           H  
ATOM   1210  N   LYS A  82     -32.564  -0.835 -31.144  1.00  0.86           N  
ATOM   1211  CA  LYS A  82     -32.133   0.458 -30.593  1.00  0.86           C  
ATOM   1212  C   LYS A  82     -30.901   1.082 -31.259  1.00  0.86           C  
ATOM   1213  O   LYS A  82     -30.635   2.272 -31.090  1.00  0.86           O  
ATOM   1214  CB  LYS A  82     -31.813   0.287 -29.107  1.00  0.86           C  
ATOM   1215  CG  LYS A  82     -30.570  -0.585 -28.839  1.00  0.86           C  
ATOM   1216  CD  LYS A  82     -30.319  -0.782 -27.354  1.00  0.86           C  
ATOM   1217  CE  LYS A  82     -29.059  -1.608 -27.118  1.00  0.86           C  
ATOM   1218  NZ  LYS A  82     -28.815  -1.848 -25.669  1.00  0.86           N  
ATOM   1219  H   LYS A  82     -32.799  -1.574 -30.494  1.00  0.86           H  
ATOM   1220  HA  LYS A  82     -32.960   1.160 -30.705  1.00  0.86           H  
ATOM   1221 1HB  LYS A  82     -31.642   1.264 -28.656  1.00  0.86           H  
ATOM   1222 2HB  LYS A  82     -32.664  -0.168 -28.601  1.00  0.86           H  
ATOM   1223 1HG  LYS A  82     -30.693  -1.558 -29.320  1.00  0.86           H  
ATOM   1224 2HG  LYS A  82     -29.691  -0.103 -29.266  1.00  0.86           H  
ATOM   1225 1HD  LYS A  82     -30.203   0.190 -26.873  1.00  0.86           H  
ATOM   1226 2HD  LYS A  82     -31.169  -1.294 -26.902  1.00  0.86           H  
ATOM   1227 1HE  LYS A  82     -29.161  -2.567 -27.625  1.00  0.86           H  
ATOM   1228 2HE  LYS A  82     -28.202  -1.076 -27.538  1.00  0.86           H  
ATOM   1229 1HZ  LYS A  82     -27.973  -2.394 -25.556  1.00  0.86           H  
ATOM   1230 2HZ  LYS A  82     -28.707  -0.962 -25.195  1.00  0.86           H  
ATOM   1231 3HZ  LYS A  82     -29.597  -2.349 -25.273  1.00  0.86           H  
ATOM   1232  N   LEU A  83     -30.133   0.282 -31.981  1.00  0.82           N  
ATOM   1233  CA  LEU A  83     -28.932   0.739 -32.647  1.00  0.82           C  
ATOM   1234  C   LEU A  83     -29.214   1.743 -33.771  1.00  0.82           C  
ATOM   1235  O   LEU A  83     -28.359   2.582 -34.084  1.00  0.82           O  
ATOM   1236  CB  LEU A  83     -28.195  -0.469 -33.229  1.00  0.82           C  
ATOM   1237  CG  LEU A  83     -27.619  -1.426 -32.213  1.00  0.82           C  
ATOM   1238  CD1 LEU A  83     -27.018  -2.652 -32.945  1.00  0.82           C  
ATOM   1239  CD2 LEU A  83     -26.619  -0.694 -31.404  1.00  0.82           C  
ATOM   1240  H   LEU A  83     -30.413  -0.689 -32.098  1.00  0.82           H  
ATOM   1241  HA  LEU A  83     -28.296   1.222 -31.906  1.00  0.82           H  
ATOM   1242 1HB  LEU A  83     -28.869  -1.031 -33.831  1.00  0.82           H  
ATOM   1243 2HB  LEU A  83     -27.403  -0.117 -33.843  1.00  0.82           H  
ATOM   1244  HG  LEU A  83     -28.403  -1.784 -31.552  1.00  0.82           H  
ATOM   1245 1HD1 LEU A  83     -26.607  -3.343 -32.211  1.00  0.82           H  
ATOM   1246 2HD1 LEU A  83     -27.794  -3.152 -33.520  1.00  0.82           H  
ATOM   1247 3HD1 LEU A  83     -26.233  -2.341 -33.612  1.00  0.82           H  
ATOM   1248 1HD2 LEU A  83     -26.187  -1.355 -30.656  1.00  0.82           H  
ATOM   1249 2HD2 LEU A  83     -25.846  -0.331 -32.066  1.00  0.82           H  
ATOM   1250 3HD2 LEU A  83     -27.092   0.152 -30.904  1.00  0.82           H  
ATOM   1251  N   GLY A  84     -30.396   1.650 -34.387  1.00  0.78           N  
ATOM   1252  CA  GLY A  84     -30.697   2.481 -35.548  1.00  0.78           C  
ATOM   1253  C   GLY A  84     -32.085   2.273 -36.134  1.00  0.78           C  
ATOM   1254  O   GLY A  84     -32.994   1.806 -35.457  1.00  0.78           O  
ATOM   1255  H   GLY A  84     -31.088   0.980 -34.046  1.00  0.78           H  
ATOM   1256 1HA  GLY A  84     -30.571   3.525 -35.291  1.00  0.78           H  
ATOM   1257 2HA  GLY A  84     -29.970   2.256 -36.309  1.00  0.78           H  
ATOM   1258  N   VAL A  85     -32.257   2.687 -37.389  1.00  0.74           N  
ATOM   1259  CA  VAL A  85     -33.555   2.612 -38.054  1.00  0.74           C  
ATOM   1260  C   VAL A  85     -33.555   1.721 -39.288  1.00  0.74           C  
ATOM   1261  O   VAL A  85     -32.669   1.808 -40.144  1.00  0.74           O  
ATOM   1262  CB  VAL A  85     -34.060   4.017 -38.435  1.00  0.74           C  
ATOM   1263  CG1 VAL A  85     -35.386   3.912 -39.207  1.00  0.74           C  
ATOM   1264  CG2 VAL A  85     -34.275   4.823 -37.156  1.00  0.74           C  
ATOM   1265  H   VAL A  85     -31.451   3.057 -37.881  1.00  0.74           H  
ATOM   1266  HA  VAL A  85     -34.265   2.200 -37.343  1.00  0.74           H  
ATOM   1267  HB  VAL A  85     -33.328   4.512 -39.073  1.00  0.74           H  
ATOM   1268 1HG1 VAL A  85     -35.738   4.910 -39.459  1.00  0.74           H  
ATOM   1269 2HG1 VAL A  85     -35.245   3.343 -40.125  1.00  0.74           H  
ATOM   1270 3HG1 VAL A  85     -36.126   3.413 -38.578  1.00  0.74           H  
ATOM   1271 1HG2 VAL A  85     -34.637   5.818 -37.407  1.00  0.74           H  
ATOM   1272 2HG2 VAL A  85     -35.021   4.312 -36.526  1.00  0.74           H  
ATOM   1273 3HG2 VAL A  85     -33.339   4.908 -36.608  1.00  0.74           H  
ATOM   1274  N   ILE A  86     -34.570   0.864 -39.362  1.00  0.73           N  
ATOM   1275  CA  ILE A  86     -34.748  -0.070 -40.469  1.00  0.73           C  
ATOM   1276  C   ILE A  86     -35.749   0.460 -41.502  1.00  0.73           C  
ATOM   1277  O   ILE A  86     -36.860   0.862 -41.148  1.00  0.73           O  
ATOM   1278  CB  ILE A  86     -35.279  -1.406 -39.966  1.00  0.73           C  
ATOM   1279  CG1 ILE A  86     -34.366  -2.004 -38.985  1.00  0.73           C  
ATOM   1280  CG2 ILE A  86     -35.445  -2.348 -41.116  1.00  0.73           C  
ATOM   1281  CD1 ILE A  86     -34.979  -3.144 -38.253  1.00  0.73           C  
ATOM   1282  H   ILE A  86     -35.236   0.857 -38.588  1.00  0.73           H  
ATOM   1283  HA  ILE A  86     -33.789  -0.224 -40.953  1.00  0.73           H  
ATOM   1284  HB  ILE A  86     -36.223  -1.267 -39.492  1.00  0.73           H  
ATOM   1285 1HG1 ILE A  86     -33.502  -2.352 -39.502  1.00  0.73           H  
ATOM   1286 2HG1 ILE A  86     -34.067  -1.244 -38.258  1.00  0.73           H  
ATOM   1287 1HG2 ILE A  86     -35.840  -3.265 -40.734  1.00  0.73           H  
ATOM   1288 2HG2 ILE A  86     -36.123  -1.943 -41.825  1.00  0.73           H  
ATOM   1289 3HG2 ILE A  86     -34.481  -2.518 -41.600  1.00  0.73           H  
ATOM   1290 1HD1 ILE A  86     -34.265  -3.533 -37.552  1.00  0.73           H  
ATOM   1291 2HD1 ILE A  86     -35.866  -2.790 -37.712  1.00  0.73           H  
ATOM   1292 3HD1 ILE A  86     -35.267  -3.921 -38.957  1.00  0.73           H  
ATOM   1293  N   ALA A  87     -35.361   0.436 -42.774  1.00  0.72           N  
ATOM   1294  CA  ALA A  87     -36.217   0.910 -43.857  1.00  0.72           C  
ATOM   1295  C   ALA A  87     -36.125  -0.001 -45.075  1.00  0.72           C  
ATOM   1296  O   ALA A  87     -35.122  -0.689 -45.270  1.00  0.72           O  
ATOM   1297  CB  ALA A  87     -35.804   2.316 -44.251  1.00  0.72           C  
ATOM   1298  H   ALA A  87     -34.415   0.120 -42.980  1.00  0.72           H  
ATOM   1299  HA  ALA A  87     -37.250   0.910 -43.509  1.00  0.72           H  
ATOM   1300 1HB  ALA A  87     -36.453   2.677 -45.050  1.00  0.72           H  
ATOM   1301 2HB  ALA A  87     -35.889   2.973 -43.385  1.00  0.72           H  
ATOM   1302 3HB  ALA A  87     -34.770   2.303 -44.598  1.00  0.72           H  
ATOM   1303  N   VAL A  88     -37.168  -0.008 -45.908  1.00  0.72           N  
ATOM   1304  CA  VAL A  88     -37.102  -0.816 -47.123  1.00  0.72           C  
ATOM   1305  C   VAL A  88     -37.564   0.001 -48.318  1.00  0.72           C  
ATOM   1306  O   VAL A  88     -38.511   0.784 -48.217  1.00  0.72           O  
ATOM   1307  CB  VAL A  88     -38.010  -2.054 -46.997  1.00  0.72           C  
ATOM   1308  CG1 VAL A  88     -39.471  -1.630 -46.956  1.00  0.72           C  
ATOM   1309  CG2 VAL A  88     -37.762  -3.007 -48.111  1.00  0.72           C  
ATOM   1310  H   VAL A  88     -37.985   0.552 -45.714  1.00  0.72           H  
ATOM   1311  HA  VAL A  88     -36.075  -1.131 -47.292  1.00  0.72           H  
ATOM   1312  HB  VAL A  88     -37.780  -2.534 -46.077  1.00  0.72           H  
ATOM   1313 1HG1 VAL A  88     -40.099  -2.504 -46.825  1.00  0.72           H  
ATOM   1314 2HG1 VAL A  88     -39.648  -0.941 -46.157  1.00  0.72           H  
ATOM   1315 3HG1 VAL A  88     -39.724  -1.141 -47.896  1.00  0.72           H  
ATOM   1316 1HG2 VAL A  88     -38.393  -3.886 -47.997  1.00  0.72           H  
ATOM   1317 2HG2 VAL A  88     -37.986  -2.518 -49.016  1.00  0.72           H  
ATOM   1318 3HG2 VAL A  88     -36.723  -3.301 -48.118  1.00  0.72           H  
ATOM   1319  N   ALA A  89     -36.899  -0.198 -49.446  1.00  0.73           N  
ATOM   1320  CA  ALA A  89     -37.261   0.447 -50.691  1.00  0.73           C  
ATOM   1321  C   ALA A  89     -37.362  -0.561 -51.825  1.00  0.73           C  
ATOM   1322  O   ALA A  89     -36.341  -0.986 -52.362  1.00  0.73           O  
ATOM   1323  CB  ALA A  89     -36.220   1.497 -51.033  1.00  0.73           C  
ATOM   1324  H   ALA A  89     -36.106  -0.838 -49.433  1.00  0.73           H  
ATOM   1325  HA  ALA A  89     -38.236   0.917 -50.566  1.00  0.73           H  
ATOM   1326 1HB  ALA A  89     -36.498   1.995 -51.959  1.00  0.73           H  
ATOM   1327 2HB  ALA A  89     -36.163   2.228 -50.229  1.00  0.73           H  
ATOM   1328 3HB  ALA A  89     -35.243   1.018 -51.156  1.00  0.73           H  
ATOM   1329  N   ILE A  90     -38.575  -0.975 -52.178  1.00  0.74           N  
ATOM   1330  CA  ILE A  90     -38.721  -1.978 -53.235  1.00  0.74           C  
ATOM   1331  C   ILE A  90     -39.427  -1.330 -54.429  1.00  0.74           C  
ATOM   1332  O   ILE A  90     -40.394  -0.584 -54.259  1.00  0.74           O  
ATOM   1333  CB  ILE A  90     -39.487  -3.243 -52.770  1.00  0.74           C  
ATOM   1334  CG1 ILE A  90     -38.911  -3.819 -51.489  1.00  0.74           C  
ATOM   1335  CG2 ILE A  90     -39.374  -4.337 -53.834  1.00  0.74           C  
ATOM   1336  CD1 ILE A  90     -37.453  -4.285 -51.565  1.00  0.74           C  
ATOM   1337  H   ILE A  90     -39.394  -0.603 -51.713  1.00  0.74           H  
ATOM   1338  HA  ILE A  90     -37.744  -2.297 -53.571  1.00  0.74           H  
ATOM   1339  HB  ILE A  90     -40.513  -3.002 -52.595  1.00  0.74           H  
ATOM   1340 1HG1 ILE A  90     -39.021  -3.070 -50.747  1.00  0.74           H  
ATOM   1341 2HG1 ILE A  90     -39.519  -4.670 -51.197  1.00  0.74           H  
ATOM   1342 1HG2 ILE A  90     -39.906  -5.216 -53.506  1.00  0.74           H  
ATOM   1343 2HG2 ILE A  90     -39.784  -3.998 -54.761  1.00  0.74           H  
ATOM   1344 3HG2 ILE A  90     -38.325  -4.588 -53.988  1.00  0.74           H  
ATOM   1345 1HD1 ILE A  90     -37.141  -4.677 -50.596  1.00  0.74           H  
ATOM   1346 2HD1 ILE A  90     -37.359  -5.069 -52.322  1.00  0.74           H  
ATOM   1347 3HD1 ILE A  90     -36.814  -3.457 -51.832  1.00  0.74           H  
ATOM   1348  N   GLU A  91     -38.897  -1.562 -55.621  1.00  0.74           N  
ATOM   1349  CA  GLU A  91     -39.456  -1.063 -56.871  1.00  0.74           C  
ATOM   1350  C   GLU A  91     -40.587  -1.976 -57.293  1.00  0.74           C  
ATOM   1351  O   GLU A  91     -40.601  -3.145 -56.931  1.00  0.74           O  
ATOM   1352  CB  GLU A  91     -38.411  -1.080 -57.998  1.00  0.74           C  
ATOM   1353  CG  GLU A  91     -37.202  -0.182 -57.830  1.00  0.74           C  
ATOM   1354  CD  GLU A  91     -36.240  -0.245 -59.045  1.00  0.74           C  
ATOM   1355  OE1 GLU A  91     -36.358  -1.154 -59.868  1.00  0.74           O  
ATOM   1356  OE2 GLU A  91     -35.400   0.623 -59.142  1.00  0.74           O  
ATOM   1357  H   GLU A  91     -38.079  -2.164 -55.671  1.00  0.74           H  
ATOM   1358  HA  GLU A  91     -39.843  -0.055 -56.720  1.00  0.74           H  
ATOM   1359 1HB  GLU A  91     -38.024  -2.091 -58.073  1.00  0.74           H  
ATOM   1360 2HB  GLU A  91     -38.887  -0.842 -58.947  1.00  0.74           H  
ATOM   1361 1HG  GLU A  91     -37.535   0.846 -57.690  1.00  0.74           H  
ATOM   1362 2HG  GLU A  91     -36.665  -0.491 -56.930  1.00  0.74           H  
ATOM   1363  N   ASP A  92     -41.496  -1.513 -58.140  1.00  0.73           N  
ATOM   1364  CA  ASP A  92     -42.538  -2.424 -58.627  1.00  0.73           C  
ATOM   1365  C   ASP A  92     -41.957  -3.637 -59.374  1.00  0.73           C  
ATOM   1366  O   ASP A  92     -42.605  -4.679 -59.471  1.00  0.73           O  
ATOM   1367  CB  ASP A  92     -43.558  -1.692 -59.481  1.00  0.73           C  
ATOM   1368  CG  ASP A  92     -44.509  -0.829 -58.633  1.00  0.73           C  
ATOM   1369  OD1 ASP A  92     -44.538  -0.979 -57.400  1.00  0.73           O  
ATOM   1370  OD2 ASP A  92     -45.200  -0.031 -59.208  1.00  0.73           O  
ATOM   1371  H   ASP A  92     -41.476  -0.547 -58.437  1.00  0.73           H  
ATOM   1372  HA  ASP A  92     -43.073  -2.800 -57.762  1.00  0.73           H  
ATOM   1373 1HB  ASP A  92     -43.045  -1.053 -60.204  1.00  0.73           H  
ATOM   1374 2HB  ASP A  92     -44.147  -2.417 -60.045  1.00  0.73           H  
ATOM   1375  N   SER A  93     -40.718  -3.491 -59.872  1.00  0.71           N  
ATOM   1376  CA  SER A  93     -39.948  -4.524 -60.569  1.00  0.71           C  
ATOM   1377  C   SER A  93     -39.577  -5.675 -59.628  1.00  0.71           C  
ATOM   1378  O   SER A  93     -39.171  -6.751 -60.066  1.00  0.71           O  
ATOM   1379  CB  SER A  93     -38.641  -3.929 -61.069  1.00  0.71           C  
ATOM   1380  OG  SER A  93     -37.775  -3.645 -59.978  1.00  0.71           O  
ATOM   1381  H   SER A  93     -40.276  -2.593 -59.745  1.00  0.71           H  
ATOM   1382  HA  SER A  93     -40.541  -4.913 -61.396  1.00  0.71           H  
ATOM   1383 1HB  SER A  93     -38.153  -4.608 -61.766  1.00  0.71           H  
ATOM   1384 2HB  SER A  93     -38.857  -3.006 -61.603  1.00  0.71           H  
ATOM   1385  HG  SER A  93     -37.286  -2.800 -60.188  1.00  0.71           H  
ATOM   1386  N   GLY A  94     -39.663  -5.406 -58.328  1.00  0.69           N  
ATOM   1387  CA  GLY A  94     -39.317  -6.315 -57.255  1.00  0.69           C  
ATOM   1388  C   GLY A  94     -37.896  -6.092 -56.756  1.00  0.69           C  
ATOM   1389  O   GLY A  94     -37.515  -6.624 -55.717  1.00  0.69           O  
ATOM   1390  H   GLY A  94     -40.011  -4.497 -58.043  1.00  0.69           H  
ATOM   1391 1HA  GLY A  94     -40.010  -6.156 -56.433  1.00  0.69           H  
ATOM   1392 2HA  GLY A  94     -39.439  -7.343 -57.589  1.00  0.69           H  
ATOM   1393  N   ALA A  95     -37.096  -5.320 -57.497  1.00  0.66           N  
ATOM   1394  CA  ALA A  95     -35.706  -5.036 -57.109  1.00  0.66           C  
ATOM   1395  C   ALA A  95     -35.700  -3.983 -56.015  1.00  0.66           C  
ATOM   1396  O   ALA A  95     -36.701  -3.297 -55.825  1.00  0.66           O  
ATOM   1397  CB  ALA A  95     -34.884  -4.578 -58.296  1.00  0.66           C  
ATOM   1398  H   ALA A  95     -37.458  -4.892 -58.353  1.00  0.66           H  
ATOM   1399  HA  ALA A  95     -35.261  -5.948 -56.710  1.00  0.66           H  
ATOM   1400 1HB  ALA A  95     -33.859  -4.391 -57.974  1.00  0.66           H  
ATOM   1401 2HB  ALA A  95     -34.890  -5.350 -59.061  1.00  0.66           H  
ATOM   1402 3HB  ALA A  95     -35.314  -3.659 -58.702  1.00  0.66           H  
ATOM   1403  N   GLY A  96     -34.603  -3.857 -55.267  1.00  0.63           N  
ATOM   1404  CA  GLY A  96     -34.601  -2.815 -54.235  1.00  0.63           C  
ATOM   1405  C   GLY A  96     -33.618  -3.056 -53.102  1.00  0.63           C  
ATOM   1406  O   GLY A  96     -32.600  -3.723 -53.284  1.00  0.63           O  
ATOM   1407  H   GLY A  96     -33.786  -4.449 -55.438  1.00  0.63           H  
ATOM   1408 1HA  GLY A  96     -34.394  -1.848 -54.695  1.00  0.63           H  
ATOM   1409 2HA  GLY A  96     -35.594  -2.750 -53.819  1.00  0.63           H  
ATOM   1410  N   ASP A  97     -33.889  -2.457 -51.941  1.00  0.61           N  
ATOM   1411  CA  ASP A  97     -32.980  -2.633 -50.811  1.00  0.61           C  
ATOM   1412  C   ASP A  97     -33.621  -2.585 -49.420  1.00  0.61           C  
ATOM   1413  O   ASP A  97     -34.660  -1.958 -49.197  1.00  0.61           O  
ATOM   1414  CB  ASP A  97     -31.850  -1.582 -50.864  1.00  0.61           C  
ATOM   1415  CG  ASP A  97     -32.286  -0.086 -50.682  1.00  0.61           C  
ATOM   1416  OD1 ASP A  97     -32.560   0.545 -51.686  1.00  0.61           O  
ATOM   1417  OD2 ASP A  97     -32.290   0.428 -49.554  1.00  0.61           O  
ATOM   1418  H   ASP A  97     -34.733  -1.890 -51.873  1.00  0.61           H  
ATOM   1419  HA  ASP A  97     -32.523  -3.617 -50.913  1.00  0.61           H  
ATOM   1420 1HB  ASP A  97     -31.144  -1.822 -50.090  1.00  0.61           H  
ATOM   1421 2HB  ASP A  97     -31.315  -1.676 -51.811  1.00  0.61           H  
ATOM   1422  N   ILE A  98     -32.936  -3.217 -48.467  1.00  0.60           N  
ATOM   1423  CA  ILE A  98     -33.266  -3.140 -47.045  1.00  0.60           C  
ATOM   1424  C   ILE A  98     -32.103  -2.481 -46.324  1.00  0.60           C  
ATOM   1425  O   ILE A  98     -30.968  -2.964 -46.384  1.00  0.60           O  
ATOM   1426  CB  ILE A  98     -33.511  -4.515 -46.439  1.00  0.60           C  
ATOM   1427  CG1 ILE A  98     -34.671  -5.215 -47.127  1.00  0.60           C  
ATOM   1428  CG2 ILE A  98     -33.767  -4.384 -44.967  1.00  0.60           C  
ATOM   1429  CD1 ILE A  98     -34.754  -6.661 -46.775  1.00  0.60           C  
ATOM   1430  H   ILE A  98     -32.121  -3.758 -48.751  1.00  0.60           H  
ATOM   1431  HA  ILE A  98     -34.152  -2.525 -46.908  1.00  0.60           H  
ATOM   1432  HB  ILE A  98     -32.640  -5.125 -46.580  1.00  0.60           H  
ATOM   1433 1HG1 ILE A  98     -35.596  -4.746 -46.813  1.00  0.60           H  
ATOM   1434 2HG1 ILE A  98     -34.573  -5.112 -48.201  1.00  0.60           H  
ATOM   1435 1HG2 ILE A  98     -33.911  -5.375 -44.576  1.00  0.60           H  
ATOM   1436 2HG2 ILE A  98     -32.913  -3.916 -44.479  1.00  0.60           H  
ATOM   1437 3HG2 ILE A  98     -34.661  -3.776 -44.796  1.00  0.60           H  
ATOM   1438 1HD1 ILE A  98     -35.601  -7.125 -47.266  1.00  0.60           H  
ATOM   1439 2HD1 ILE A  98     -33.841  -7.164 -47.074  1.00  0.60           H  
ATOM   1440 3HD1 ILE A  98     -34.864  -6.735 -45.736  1.00  0.60           H  
ATOM   1441  N   THR A  99     -32.374  -1.382 -45.650  1.00  0.60           N  
ATOM   1442  CA  THR A  99     -31.309  -0.616 -45.030  1.00  0.60           C  
ATOM   1443  C   THR A  99     -31.451  -0.374 -43.536  1.00  0.60           C  
ATOM   1444  O   THR A  99     -32.529  -0.059 -43.029  1.00  0.60           O  
ATOM   1445  CB  THR A  99     -31.110   0.726 -45.782  1.00  0.60           C  
ATOM   1446  OG1 THR A  99     -30.691   0.461 -47.159  1.00  0.60           O  
ATOM   1447  CG2 THR A  99     -30.062   1.536 -45.109  1.00  0.60           C  
ATOM   1448  H   THR A  99     -33.339  -1.058 -45.588  1.00  0.60           H  
ATOM   1449  HA  THR A  99     -30.384  -1.175 -45.156  1.00  0.60           H  
ATOM   1450  HB  THR A  99     -32.045   1.287 -45.799  1.00  0.60           H  
ATOM   1451  HG1 THR A  99     -31.464   0.454 -47.805  1.00  0.60           H  
ATOM   1452 1HG2 THR A  99     -29.911   2.466 -45.652  1.00  0.60           H  
ATOM   1453 2HG2 THR A  99     -30.348   1.771 -44.086  1.00  0.60           H  
ATOM   1454 3HG2 THR A  99     -29.153   0.952 -45.112  1.00  0.60           H  
ATOM   1455  N   PHE A 100     -30.329  -0.534 -42.830  1.00  0.62           N  
ATOM   1456  CA  PHE A 100     -30.247  -0.238 -41.414  1.00  0.62           C  
ATOM   1457  C   PHE A 100     -29.295   0.931 -41.215  1.00  0.62           C  
ATOM   1458  O   PHE A 100     -28.097   0.824 -41.512  1.00  0.62           O  
ATOM   1459  CB  PHE A 100     -29.680  -1.398 -40.626  1.00  0.62           C  
ATOM   1460  CG  PHE A 100     -29.763  -1.229 -39.162  1.00  0.62           C  
ATOM   1461  CD1 PHE A 100     -30.777  -1.868 -38.527  1.00  0.62           C  
ATOM   1462  CD2 PHE A 100     -28.886  -0.441 -38.415  1.00  0.62           C  
ATOM   1463  CE1 PHE A 100     -30.966  -1.774 -37.203  1.00  0.62           C  
ATOM   1464  CE2 PHE A 100     -29.068  -0.341 -37.051  1.00  0.62           C  
ATOM   1465  CZ  PHE A 100     -30.128  -1.019 -36.452  1.00  0.62           C  
ATOM   1466  H   PHE A 100     -29.488  -0.852 -43.310  1.00  0.62           H  
ATOM   1467  HA  PHE A 100     -31.231   0.029 -41.037  1.00  0.62           H  
ATOM   1468 1HB  PHE A 100     -30.201  -2.278 -40.870  1.00  0.62           H  
ATOM   1469 2HB  PHE A 100     -28.636  -1.552 -40.897  1.00  0.62           H  
ATOM   1470  HD1 PHE A 100     -31.435  -2.468 -39.117  1.00  0.62           H  
ATOM   1471  HD2 PHE A 100     -28.068   0.090 -38.907  1.00  0.62           H  
ATOM   1472  HE1 PHE A 100     -31.791  -2.303 -36.753  1.00  0.62           H  
ATOM   1473  HE2 PHE A 100     -28.397   0.270 -36.449  1.00  0.62           H  
ATOM   1474  HZ  PHE A 100     -30.306  -0.950 -35.391  1.00  0.62           H  
ATOM   1475  N   THR A 101     -29.817   2.048 -40.742  1.00  0.66           N  
ATOM   1476  CA  THR A 101     -28.974   3.212 -40.532  1.00  0.66           C  
ATOM   1477  C   THR A 101     -28.780   3.417 -39.049  1.00  0.66           C  
ATOM   1478  O   THR A 101     -29.746   3.463 -38.293  1.00  0.66           O  
ATOM   1479  CB  THR A 101     -29.586   4.473 -41.156  1.00  0.66           C  
ATOM   1480  OG1 THR A 101     -29.726   4.291 -42.575  1.00  0.66           O  
ATOM   1481  CG2 THR A 101     -28.700   5.686 -40.879  1.00  0.66           C  
ATOM   1482  H   THR A 101     -30.815   2.078 -40.523  1.00  0.66           H  
ATOM   1483  HA  THR A 101     -27.995   3.039 -40.978  1.00  0.66           H  
ATOM   1484  HB  THR A 101     -30.575   4.647 -40.726  1.00  0.66           H  
ATOM   1485  HG1 THR A 101     -30.013   5.115 -42.975  1.00  0.66           H  
ATOM   1486 1HG2 THR A 101     -29.147   6.570 -41.327  1.00  0.66           H  
ATOM   1487 2HG2 THR A 101     -28.613   5.834 -39.809  1.00  0.66           H  
ATOM   1488 3HG2 THR A 101     -27.712   5.533 -41.295  1.00  0.66           H  
ATOM   1489  N   PHE A 102     -27.542   3.548 -38.612  1.00  0.72           N  
ATOM   1490  CA  PHE A 102     -27.303   3.709 -37.187  1.00  0.72           C  
ATOM   1491  C   PHE A 102     -27.739   5.092 -36.730  1.00  0.72           C  
ATOM   1492  O   PHE A 102     -27.657   6.066 -37.480  1.00  0.72           O  
ATOM   1493  CB  PHE A 102     -25.848   3.434 -36.862  1.00  0.72           C  
ATOM   1494  CG  PHE A 102     -25.480   1.936 -36.862  1.00  0.72           C  
ATOM   1495  CD1 PHE A 102     -24.974   1.283 -37.992  1.00  0.72           C  
ATOM   1496  CD2 PHE A 102     -25.627   1.194 -35.718  1.00  0.72           C  
ATOM   1497  CE1 PHE A 102     -24.645  -0.059 -37.959  1.00  0.72           C  
ATOM   1498  CE2 PHE A 102     -25.297  -0.138 -35.693  1.00  0.72           C  
ATOM   1499  CZ  PHE A 102     -24.811  -0.763 -36.803  1.00  0.72           C  
ATOM   1500  H   PHE A 102     -26.751   3.529 -39.260  1.00  0.72           H  
ATOM   1501  HA  PHE A 102     -27.889   2.973 -36.649  1.00  0.72           H  
ATOM   1502 1HB  PHE A 102     -25.243   3.929 -37.617  1.00  0.72           H  
ATOM   1503 2HB  PHE A 102     -25.594   3.864 -35.891  1.00  0.72           H  
ATOM   1504  HD1 PHE A 102     -24.841   1.828 -38.897  1.00  0.72           H  
ATOM   1505  HD2 PHE A 102     -26.013   1.680 -34.818  1.00  0.72           H  
ATOM   1506  HE1 PHE A 102     -24.255  -0.550 -38.848  1.00  0.72           H  
ATOM   1507  HE2 PHE A 102     -25.422  -0.692 -34.789  1.00  0.72           H  
ATOM   1508  HZ  PHE A 102     -24.561  -1.814 -36.758  1.00  0.72           H  
ATOM   1509  N   GLN A 103     -28.283   5.161 -35.522  1.00  0.80           N  
ATOM   1510  CA  GLN A 103     -28.742   6.436 -34.979  1.00  0.80           C  
ATOM   1511  C   GLN A 103     -27.616   7.240 -34.341  1.00  0.80           C  
ATOM   1512  O   GLN A 103     -26.806   6.701 -33.578  1.00  0.80           O  
ATOM   1513  CB  GLN A 103     -29.874   6.221 -33.966  1.00  0.80           C  
ATOM   1514  CG  GLN A 103     -30.487   7.509 -33.448  1.00  0.80           C  
ATOM   1515  CD  GLN A 103     -31.668   7.303 -32.539  1.00  0.80           C  
ATOM   1516  OE1 GLN A 103     -32.591   6.542 -32.838  1.00  0.80           O  
ATOM   1517  NE2 GLN A 103     -31.647   7.995 -31.405  1.00  0.80           N  
ATOM   1518  H   GLN A 103     -28.352   4.307 -34.967  1.00  0.80           H  
ATOM   1519  HA  GLN A 103     -29.137   7.031 -35.801  1.00  0.80           H  
ATOM   1520 1HB  GLN A 103     -30.670   5.644 -34.421  1.00  0.80           H  
ATOM   1521 2HB  GLN A 103     -29.498   5.651 -33.112  1.00  0.80           H  
ATOM   1522 1HG  GLN A 103     -29.741   8.033 -32.881  1.00  0.80           H  
ATOM   1523 2HG  GLN A 103     -30.803   8.117 -34.293  1.00  0.80           H  
ATOM   1524 1HE2 GLN A 103     -32.397   7.911 -30.751  1.00  0.80           H  
ATOM   1525 2HE2 GLN A 103     -30.871   8.604 -31.209  1.00  0.80           H  
ATOM   1526  N   THR A 104     -27.575   8.534 -34.621  1.00  0.89           N  
ATOM   1527  CA  THR A 104     -26.547   9.333 -33.998  1.00  0.89           C  
ATOM   1528  C   THR A 104     -26.793   9.359 -32.507  1.00  0.89           C  
ATOM   1529  O   THR A 104     -27.939   9.381 -32.064  1.00  0.89           O  
ATOM   1530  CB  THR A 104     -26.503  10.749 -34.589  1.00  0.89           C  
ATOM   1531  OG1 THR A 104     -27.795  11.371 -34.471  1.00  0.89           O  
ATOM   1532  CG2 THR A 104     -26.092  10.667 -36.045  1.00  0.89           C  
ATOM   1533  H   THR A 104     -28.237   8.945 -35.264  1.00  0.89           H  
ATOM   1534  HA  THR A 104     -25.595   8.857 -34.180  1.00  0.89           H  
ATOM   1535  HB  THR A 104     -25.775  11.346 -34.043  1.00  0.89           H  
ATOM   1536  HG1 THR A 104     -27.742  12.280 -34.782  1.00  0.89           H  
ATOM   1537 1HG2 THR A 104     -26.048  11.668 -36.473  1.00  0.89           H  
ATOM   1538 2HG2 THR A 104     -25.111  10.198 -36.109  1.00  0.89           H  
ATOM   1539 3HG2 THR A 104     -26.814  10.065 -36.597  1.00  0.89           H  
ATOM   1540  N   GLY A 105     -25.722   9.385 -31.725  1.00  0.97           N  
ATOM   1541  CA  GLY A 105     -25.862   9.369 -30.276  1.00  0.97           C  
ATOM   1542  C   GLY A 105     -25.934   7.932 -29.737  1.00  0.97           C  
ATOM   1543  O   GLY A 105     -26.169   7.727 -28.543  1.00  0.97           O  
ATOM   1544  H   GLY A 105     -24.802   9.395 -32.137  1.00  0.97           H  
ATOM   1545 1HA  GLY A 105     -25.018   9.887 -29.822  1.00  0.97           H  
ATOM   1546 2HA  GLY A 105     -26.762   9.911 -29.991  1.00  0.97           H  
ATOM   1547  N   THR A 106     -25.711   6.950 -30.623  1.00  1.02           N  
ATOM   1548  CA  THR A 106     -25.728   5.537 -30.264  1.00  1.02           C  
ATOM   1549  C   THR A 106     -24.692   5.162 -29.202  1.00  1.02           C  
ATOM   1550  O   THR A 106     -23.831   5.955 -28.818  1.00  1.02           O  
ATOM   1551  CB  THR A 106     -25.504   4.643 -31.499  1.00  1.02           C  
ATOM   1552  OG1 THR A 106     -25.665   3.267 -31.111  1.00  1.02           O  
ATOM   1553  CG2 THR A 106     -24.095   4.889 -32.082  1.00  1.02           C  
ATOM   1554  H   THR A 106     -25.600   7.183 -31.608  1.00  1.02           H  
ATOM   1555  HA  THR A 106     -26.715   5.307 -29.861  1.00  1.02           H  
ATOM   1556  HB  THR A 106     -26.247   4.863 -32.243  1.00  1.02           H  
ATOM   1557  HG1 THR A 106     -25.523   2.707 -31.886  1.00  1.02           H  
ATOM   1558 1HG2 THR A 106     -23.937   4.252 -32.957  1.00  1.02           H  
ATOM   1559 2HG2 THR A 106     -24.009   5.934 -32.368  1.00  1.02           H  
ATOM   1560 3HG2 THR A 106     -23.355   4.666 -31.342  1.00  1.02           H  
ATOM   1561  N   SER A 107     -24.793   3.912 -28.748  1.00  1.01           N  
ATOM   1562  CA  SER A 107     -23.959   3.329 -27.693  1.00  1.01           C  
ATOM   1563  C   SER A 107     -22.472   3.230 -28.034  1.00  1.01           C  
ATOM   1564  O   SER A 107     -21.624   3.189 -27.139  1.00  1.01           O  
ATOM   1565  CB  SER A 107     -24.482   1.949 -27.352  1.00  1.01           C  
ATOM   1566  OG  SER A 107     -25.756   2.025 -26.763  1.00  1.01           O  
ATOM   1567  H   SER A 107     -25.489   3.336 -29.204  1.00  1.01           H  
ATOM   1568  HA  SER A 107     -24.056   3.962 -26.810  1.00  1.01           H  
ATOM   1569 1HB  SER A 107     -24.529   1.343 -28.263  1.00  1.01           H  
ATOM   1570 2HB  SER A 107     -23.789   1.459 -26.672  1.00  1.01           H  
ATOM   1571  HG  SER A 107     -25.669   2.644 -26.033  1.00  1.01           H  
ATOM   1572  N   SER A 108     -22.169   3.211 -29.321  1.00  0.96           N  
ATOM   1573  CA  SER A 108     -20.810   3.116 -29.818  1.00  0.96           C  
ATOM   1574  C   SER A 108     -20.612   4.108 -30.958  1.00  0.96           C  
ATOM   1575  O   SER A 108     -20.657   3.699 -32.118  1.00  0.96           O  
ATOM   1576  CB  SER A 108     -20.528   1.740 -30.346  1.00  0.96           C  
ATOM   1577  OG  SER A 108     -19.185   1.625 -30.725  1.00  0.96           O  
ATOM   1578  H   SER A 108     -22.935   3.237 -29.980  1.00  0.96           H  
ATOM   1579  HA  SER A 108     -20.117   3.307 -29.003  1.00  0.96           H  
ATOM   1580 1HB  SER A 108     -20.777   0.999 -29.597  1.00  0.96           H  
ATOM   1581 2HB  SER A 108     -21.152   1.566 -31.207  1.00  0.96           H  
ATOM   1582  HG  SER A 108     -19.081   0.730 -31.058  1.00  0.96           H  
ATOM   1583  N   PRO A 109     -20.289   5.382 -30.660  1.00  0.88           N  
ATOM   1584  CA  PRO A 109     -20.233   6.534 -31.554  1.00  0.88           C  
ATOM   1585  C   PRO A 109     -19.527   6.291 -32.886  1.00  0.88           C  
ATOM   1586  O   PRO A 109     -19.845   6.935 -33.881  1.00  0.88           O  
ATOM   1587  CB  PRO A 109     -19.470   7.557 -30.707  1.00  0.88           C  
ATOM   1588  CG  PRO A 109     -19.827   7.205 -29.293  1.00  0.88           C  
ATOM   1589  CD  PRO A 109     -19.904   5.712 -29.270  1.00  0.88           C  
ATOM   1590  HA  PRO A 109     -21.261   6.883 -31.724  1.00  0.88           H  
ATOM   1591 1HB  PRO A 109     -18.390   7.485 -30.911  1.00  0.88           H  
ATOM   1592 2HB  PRO A 109     -19.779   8.576 -30.982  1.00  0.88           H  
ATOM   1593 1HG  PRO A 109     -19.073   7.600 -28.598  1.00  0.88           H  
ATOM   1594 2HG  PRO A 109     -20.787   7.670 -29.017  1.00  0.88           H  
ATOM   1595 1HD  PRO A 109     -18.927   5.278 -29.014  1.00  0.88           H  
ATOM   1596 2HD  PRO A 109     -20.691   5.434 -28.557  1.00  0.88           H  
ATOM   1597  N   LYS A 110     -18.601   5.345 -32.935  1.00  0.80           N  
ATOM   1598  CA  LYS A 110     -17.861   5.061 -34.159  1.00  0.80           C  
ATOM   1599  C   LYS A 110     -18.823   4.636 -35.290  1.00  0.80           C  
ATOM   1600  O   LYS A 110     -18.555   4.866 -36.483  1.00  0.80           O  
ATOM   1601  CB  LYS A 110     -16.835   3.970 -33.859  1.00  0.80           C  
ATOM   1602  CG  LYS A 110     -15.712   4.445 -32.927  1.00  0.80           C  
ATOM   1603  CD  LYS A 110     -14.699   3.353 -32.626  1.00  0.80           C  
ATOM   1604  CE  LYS A 110     -13.686   3.810 -31.582  1.00  0.80           C  
ATOM   1605  NZ  LYS A 110     -12.815   4.907 -32.076  1.00  0.80           N  
ATOM   1606  H   LYS A 110     -18.386   4.810 -32.108  1.00  0.80           H  
ATOM   1607  HA  LYS A 110     -17.342   5.968 -34.472  1.00  0.80           H  
ATOM   1608 1HB  LYS A 110     -17.332   3.112 -33.398  1.00  0.80           H  
ATOM   1609 2HB  LYS A 110     -16.386   3.631 -34.785  1.00  0.80           H  
ATOM   1610 1HG  LYS A 110     -15.195   5.288 -33.385  1.00  0.80           H  
ATOM   1611 2HG  LYS A 110     -16.151   4.780 -31.986  1.00  0.80           H  
ATOM   1612 1HD  LYS A 110     -15.203   2.447 -32.271  1.00  0.80           H  
ATOM   1613 2HD  LYS A 110     -14.153   3.116 -33.527  1.00  0.80           H  
ATOM   1614 1HE  LYS A 110     -14.222   4.162 -30.707  1.00  0.80           H  
ATOM   1615 2HE  LYS A 110     -13.060   2.962 -31.296  1.00  0.80           H  
ATOM   1616 1HZ  LYS A 110     -12.171   5.168 -31.341  1.00  0.80           H  
ATOM   1617 2HZ  LYS A 110     -12.299   4.588 -32.883  1.00  0.80           H  
ATOM   1618 3HZ  LYS A 110     -13.380   5.702 -32.328  1.00  0.80           H  
ATOM   1619  N   ASN A 111     -19.947   4.024 -34.904  1.00  0.73           N  
ATOM   1620  CA  ASN A 111     -20.986   3.597 -35.830  1.00  0.73           C  
ATOM   1621  C   ASN A 111     -22.139   4.588 -35.966  1.00  0.73           C  
ATOM   1622  O   ASN A 111     -23.089   4.317 -36.684  1.00  0.73           O  
ATOM   1623  CB  ASN A 111     -21.573   2.250 -35.474  1.00  0.73           C  
ATOM   1624  CG  ASN A 111     -20.720   1.098 -35.793  1.00  0.73           C  
ATOM   1625  OD1 ASN A 111     -19.836   1.149 -36.662  1.00  0.73           O  
ATOM   1626  ND2 ASN A 111     -21.003   0.018 -35.142  1.00  0.73           N  
ATOM   1627  H   ASN A 111     -20.107   3.880 -33.905  1.00  0.73           H  
ATOM   1628  HA  ASN A 111     -20.528   3.492 -36.803  1.00  0.73           H  
ATOM   1629 1HB  ASN A 111     -21.793   2.228 -34.399  1.00  0.73           H  
ATOM   1630 2HB  ASN A 111     -22.520   2.126 -35.996  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 111     -20.502  -0.842 -35.336  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 111     -21.739   0.029 -34.422  1.00  0.73           H  
ATOM   1633  N   ALA A 112     -22.048   5.762 -35.350  1.00  0.68           N  
ATOM   1634  CA  ALA A 112     -23.172   6.709 -35.270  1.00  0.68           C  
ATOM   1635  C   ALA A 112     -23.805   7.114 -36.588  1.00  0.68           C  
ATOM   1636  O   ALA A 112     -24.988   7.439 -36.612  1.00  0.68           O  
ATOM   1637  CB  ALA A 112     -22.694   7.965 -34.585  1.00  0.68           C  
ATOM   1638  H   ALA A 112     -21.197   6.006 -34.849  1.00  0.68           H  
ATOM   1639  HA  ALA A 112     -23.955   6.242 -34.676  1.00  0.68           H  
ATOM   1640 1HB  ALA A 112     -23.492   8.659 -34.473  1.00  0.68           H  
ATOM   1641 2HB  ALA A 112     -22.300   7.715 -33.614  1.00  0.68           H  
ATOM   1642 3HB  ALA A 112     -21.910   8.422 -35.187  1.00  0.68           H  
ATOM   1643  N   THR A 113     -23.028   7.167 -37.656  1.00  0.64           N  
ATOM   1644  CA  THR A 113     -23.550   7.572 -38.953  1.00  0.64           C  
ATOM   1645  C   THR A 113     -23.369   6.487 -40.007  1.00  0.64           C  
ATOM   1646  O   THR A 113     -23.390   6.775 -41.205  1.00  0.64           O  
ATOM   1647  CB  THR A 113     -22.873   8.866 -39.435  1.00  0.64           C  
ATOM   1648  OG1 THR A 113     -21.447   8.678 -39.522  1.00  0.64           O  
ATOM   1649  CG2 THR A 113     -23.168   9.999 -38.464  1.00  0.64           C  
ATOM   1650  H   THR A 113     -22.062   6.897 -37.567  1.00  0.64           H  
ATOM   1651  HA  THR A 113     -24.620   7.759 -38.853  1.00  0.64           H  
ATOM   1652  HB  THR A 113     -23.257   9.128 -40.420  1.00  0.64           H  
ATOM   1653  HG1 THR A 113     -21.038   9.497 -39.823  1.00  0.64           H  
ATOM   1654 1HG2 THR A 113     -22.693  10.913 -38.815  1.00  0.64           H  
ATOM   1655 2HG2 THR A 113     -24.244  10.147 -38.407  1.00  0.64           H  
ATOM   1656 3HG2 THR A 113     -22.783   9.750 -37.478  1.00  0.64           H  
ATOM   1657  N   LYS A 114     -23.142   5.247 -39.582  1.00  0.62           N  
ATOM   1658  CA  LYS A 114     -22.883   4.193 -40.557  1.00  0.62           C  
ATOM   1659  C   LYS A 114     -24.150   3.487 -41.042  1.00  0.62           C  
ATOM   1660  O   LYS A 114     -25.198   3.537 -40.389  1.00  0.62           O  
ATOM   1661  CB  LYS A 114     -21.893   3.190 -39.998  1.00  0.62           C  
ATOM   1662  CG  LYS A 114     -20.531   3.798 -39.554  1.00  0.62           C  
ATOM   1663  CD  LYS A 114     -19.808   4.497 -40.685  1.00  0.62           C  
ATOM   1664  CE  LYS A 114     -18.322   4.832 -40.337  1.00  0.62           C  
ATOM   1665  NZ  LYS A 114     -18.152   5.786 -39.157  1.00  0.62           N  
ATOM   1666  H   LYS A 114     -23.149   5.032 -38.582  1.00  0.62           H  
ATOM   1667  HA  LYS A 114     -22.417   4.651 -41.430  1.00  0.62           H  
ATOM   1668 1HB  LYS A 114     -22.329   2.683 -39.130  1.00  0.62           H  
ATOM   1669 2HB  LYS A 114     -21.693   2.442 -40.757  1.00  0.62           H  
ATOM   1670 1HG  LYS A 114     -20.719   4.549 -38.791  1.00  0.62           H  
ATOM   1671 2HG  LYS A 114     -19.887   3.026 -39.131  1.00  0.62           H  
ATOM   1672 1HD  LYS A 114     -19.843   3.881 -41.582  1.00  0.62           H  
ATOM   1673 2HD  LYS A 114     -20.326   5.433 -40.902  1.00  0.62           H  
ATOM   1674 1HE  LYS A 114     -17.786   3.908 -40.123  1.00  0.62           H  
ATOM   1675 2HE  LYS A 114     -17.882   5.294 -41.220  1.00  0.62           H  
ATOM   1676 1HZ  LYS A 114     -17.171   5.971 -39.026  1.00  0.62           H  
ATOM   1677 2HZ  LYS A 114     -18.628   6.653 -39.354  1.00  0.62           H  
ATOM   1678 3HZ  LYS A 114     -18.522   5.385 -38.260  1.00  0.62           H  
ATOM   1679  N   VAL A 115     -24.049   2.857 -42.220  1.00  0.61           N  
ATOM   1680  CA  VAL A 115     -25.160   2.142 -42.842  1.00  0.61           C  
ATOM   1681  C   VAL A 115     -24.846   0.710 -43.317  1.00  0.61           C  
ATOM   1682  O   VAL A 115     -23.782   0.442 -43.897  1.00  0.61           O  
ATOM   1683  CB  VAL A 115     -25.664   2.954 -44.057  1.00  0.61           C  
ATOM   1684  CG1 VAL A 115     -26.753   2.233 -44.732  1.00  0.61           C  
ATOM   1685  CG2 VAL A 115     -26.160   4.302 -43.611  1.00  0.61           C  
ATOM   1686  H   VAL A 115     -23.171   2.887 -42.722  1.00  0.61           H  
ATOM   1687  HA  VAL A 115     -25.967   2.081 -42.112  1.00  0.61           H  
ATOM   1688  HB  VAL A 115     -24.856   3.081 -44.766  1.00  0.61           H  
ATOM   1689 1HG1 VAL A 115     -27.106   2.812 -45.583  1.00  0.61           H  
ATOM   1690 2HG1 VAL A 115     -26.418   1.264 -45.088  1.00  0.61           H  
ATOM   1691 3HG1 VAL A 115     -27.553   2.107 -44.011  1.00  0.61           H  
ATOM   1692 1HG2 VAL A 115     -26.515   4.861 -44.473  1.00  0.61           H  
ATOM   1693 2HG2 VAL A 115     -26.973   4.150 -42.920  1.00  0.61           H  
ATOM   1694 3HG2 VAL A 115     -25.366   4.863 -43.127  1.00  0.61           H  
ATOM   1695  N   ILE A 116     -25.774  -0.219 -43.043  1.00  0.60           N  
ATOM   1696  CA  ILE A 116     -25.671  -1.587 -43.572  1.00  0.60           C  
ATOM   1697  C   ILE A 116     -26.855  -1.830 -44.510  1.00  0.60           C  
ATOM   1698  O   ILE A 116     -28.016  -1.642 -44.127  1.00  0.60           O  
ATOM   1699  CB  ILE A 116     -25.670  -2.665 -42.476  1.00  0.60           C  
ATOM   1700  CG1 ILE A 116     -24.517  -2.465 -41.541  1.00  0.60           C  
ATOM   1701  CG2 ILE A 116     -25.565  -4.066 -43.126  1.00  0.60           C  
ATOM   1702  CD1 ILE A 116     -24.624  -3.321 -40.353  1.00  0.60           C  
ATOM   1703  H   ILE A 116     -26.600   0.058 -42.510  1.00  0.60           H  
ATOM   1704  HA  ILE A 116     -24.756  -1.686 -44.154  1.00  0.60           H  
ATOM   1705  HB  ILE A 116     -26.591  -2.600 -41.896  1.00  0.60           H  
ATOM   1706 1HG1 ILE A 116     -23.588  -2.692 -42.057  1.00  0.60           H  
ATOM   1707 2HG1 ILE A 116     -24.491  -1.428 -41.213  1.00  0.60           H  
ATOM   1708 1HG2 ILE A 116     -25.567  -4.826 -42.349  1.00  0.60           H  
ATOM   1709 2HG2 ILE A 116     -26.404  -4.236 -43.795  1.00  0.60           H  
ATOM   1710 3HG2 ILE A 116     -24.634  -4.132 -43.697  1.00  0.60           H  
ATOM   1711 1HD1 ILE A 116     -23.787  -3.145 -39.698  1.00  0.60           H  
ATOM   1712 2HD1 ILE A 116     -25.540  -3.072 -39.850  1.00  0.60           H  
ATOM   1713 3HD1 ILE A 116     -24.639  -4.372 -40.645  1.00  0.60           H  
ATOM   1714  N   THR A 117     -26.566  -2.224 -45.745  1.00  0.60           N  
ATOM   1715  CA  THR A 117     -27.621  -2.430 -46.729  1.00  0.60           C  
ATOM   1716  C   THR A 117     -27.622  -3.793 -47.404  1.00  0.60           C  
ATOM   1717  O   THR A 117     -26.591  -4.293 -47.855  1.00  0.60           O  
ATOM   1718  CB  THR A 117     -27.565  -1.340 -47.822  1.00  0.60           C  
ATOM   1719  OG1 THR A 117     -27.780  -0.046 -47.234  1.00  0.60           O  
ATOM   1720  CG2 THR A 117     -28.620  -1.586 -48.881  1.00  0.60           C  
ATOM   1721  H   THR A 117     -25.594  -2.378 -46.013  1.00  0.60           H  
ATOM   1722  HA  THR A 117     -28.575  -2.332 -46.219  1.00  0.60           H  
ATOM   1723  HB  THR A 117     -26.578  -1.352 -48.284  1.00  0.60           H  
ATOM   1724  HG1 THR A 117     -28.754   0.124 -47.179  1.00  0.60           H  
ATOM   1725 1HG2 THR A 117     -28.570  -0.806 -49.640  1.00  0.60           H  
ATOM   1726 2HG2 THR A 117     -28.461  -2.542 -49.353  1.00  0.60           H  
ATOM   1727 3HG2 THR A 117     -29.601  -1.570 -48.410  1.00  0.60           H  
ATOM   1728  N   LEU A 118     -28.808  -4.381 -47.500  1.00  0.62           N  
ATOM   1729  CA  LEU A 118     -29.002  -5.618 -48.228  1.00  0.62           C  
ATOM   1730  C   LEU A 118     -29.659  -5.245 -49.548  1.00  0.62           C  
ATOM   1731  O   LEU A 118     -30.786  -4.748 -49.570  1.00  0.62           O  
ATOM   1732  CB  LEU A 118     -29.908  -6.564 -47.461  1.00  0.62           C  
ATOM   1733  CG  LEU A 118     -29.507  -6.852 -46.075  1.00  0.62           C  
ATOM   1734  CD1 LEU A 118     -30.546  -7.737 -45.439  1.00  0.62           C  
ATOM   1735  CD2 LEU A 118     -28.173  -7.480 -46.076  1.00  0.62           C  
ATOM   1736  H   LEU A 118     -29.612  -3.925 -47.079  1.00  0.62           H  
ATOM   1737  HA  LEU A 118     -28.044  -6.091 -48.425  1.00  0.62           H  
ATOM   1738 1HB  LEU A 118     -30.901  -6.162 -47.453  1.00  0.62           H  
ATOM   1739 2HB  LEU A 118     -29.930  -7.512 -47.988  1.00  0.62           H  
ATOM   1740  HG  LEU A 118     -29.452  -5.939 -45.524  1.00  0.62           H  
ATOM   1741 1HD1 LEU A 118     -30.257  -7.950 -44.429  1.00  0.62           H  
ATOM   1742 2HD1 LEU A 118     -31.520  -7.243 -45.444  1.00  0.62           H  
ATOM   1743 3HD1 LEU A 118     -30.604  -8.655 -45.986  1.00  0.62           H  
ATOM   1744 1HD2 LEU A 118     -27.876  -7.682 -45.058  1.00  0.62           H  
ATOM   1745 2HD2 LEU A 118     -28.203  -8.411 -46.638  1.00  0.62           H  
ATOM   1746 3HD2 LEU A 118     -27.468  -6.797 -46.536  1.00  0.62           H  
ATOM   1747  N   ASN A 119     -28.942  -5.401 -50.637  1.00  0.65           N  
ATOM   1748  CA  ASN A 119     -29.454  -5.011 -51.937  1.00  0.65           C  
ATOM   1749  C   ASN A 119     -30.073  -6.219 -52.599  1.00  0.65           C  
ATOM   1750  O   ASN A 119     -29.602  -7.331 -52.381  1.00  0.65           O  
ATOM   1751  CB  ASN A 119     -28.322  -4.460 -52.769  1.00  0.65           C  
ATOM   1752  CG  ASN A 119     -27.766  -3.171 -52.224  1.00  0.65           C  
ATOM   1753  OD1 ASN A 119     -28.357  -2.091 -52.352  1.00  0.65           O  
ATOM   1754  ND2 ASN A 119     -26.638  -3.279 -51.579  1.00  0.65           N  
ATOM   1755  H   ASN A 119     -28.019  -5.816 -50.567  1.00  0.65           H  
ATOM   1756  HA  ASN A 119     -30.232  -4.256 -51.817  1.00  0.65           H  
ATOM   1757 1HB  ASN A 119     -27.517  -5.198 -52.808  1.00  0.65           H  
ATOM   1758 2HB  ASN A 119     -28.670  -4.296 -53.789  1.00  0.65           H  
ATOM   1759 1HD2 ASN A 119     -26.216  -2.466 -51.176  1.00  0.65           H  
ATOM   1760 2HD2 ASN A 119     -26.216  -4.185 -51.477  1.00  0.65           H  
ATOM   1761  N   ARG A 120     -31.081  -6.006 -53.436  1.00  0.68           N  
ATOM   1762  CA  ARG A 120     -31.707  -7.082 -54.197  1.00  0.68           C  
ATOM   1763  C   ARG A 120     -31.691  -6.756 -55.674  1.00  0.68           C  
ATOM   1764  O   ARG A 120     -32.252  -5.741 -56.116  1.00  0.68           O  
ATOM   1765  CB  ARG A 120     -33.155  -7.277 -53.818  1.00  0.68           C  
ATOM   1766  CG  ARG A 120     -33.851  -8.452 -54.500  1.00  0.68           C  
ATOM   1767  CD  ARG A 120     -35.284  -8.444 -54.199  1.00  0.68           C  
ATOM   1768  NE  ARG A 120     -36.013  -9.603 -54.708  1.00  0.68           N  
ATOM   1769  CZ  ARG A 120     -36.469  -9.781 -55.962  1.00  0.68           C  
ATOM   1770  NH1 ARG A 120     -36.204  -8.902 -56.886  1.00  0.68           N  
ATOM   1771  NH2 ARG A 120     -37.180 -10.866 -56.244  1.00  0.68           N  
ATOM   1772  H   ARG A 120     -31.451  -5.067 -53.531  1.00  0.68           H  
ATOM   1773  HA  ARG A 120     -31.160  -8.010 -54.033  1.00  0.68           H  
ATOM   1774 1HB  ARG A 120     -33.230  -7.404 -52.772  1.00  0.68           H  
ATOM   1775 2HB  ARG A 120     -33.717  -6.380 -54.069  1.00  0.68           H  
ATOM   1776 1HG  ARG A 120     -33.734  -8.372 -55.569  1.00  0.68           H  
ATOM   1777 2HG  ARG A 120     -33.419  -9.394 -54.154  1.00  0.68           H  
ATOM   1778 1HD  ARG A 120     -35.442  -8.400 -53.148  1.00  0.68           H  
ATOM   1779 2HD  ARG A 120     -35.692  -7.566 -54.637  1.00  0.68           H  
ATOM   1780  HE  ARG A 120     -36.222 -10.334 -54.039  1.00  0.68           H  
ATOM   1781 1HH1 ARG A 120     -35.628  -8.109 -56.645  1.00  0.68           H  
ATOM   1782 2HH1 ARG A 120     -36.544  -9.026 -57.828  1.00  0.68           H  
ATOM   1783 1HH2 ARG A 120     -37.386 -11.553 -55.491  1.00  0.68           H  
ATOM   1784 2HH2 ARG A 120     -37.525 -11.015 -57.177  1.00  0.68           H  
ATOM   1785  N   THR A 121     -31.071  -7.629 -56.443  1.00  0.71           N  
ATOM   1786  CA  THR A 121     -30.983  -7.459 -57.874  1.00  0.71           C  
ATOM   1787  C   THR A 121     -32.268  -7.912 -58.548  1.00  0.71           C  
ATOM   1788  O   THR A 121     -33.090  -8.599 -57.941  1.00  0.71           O  
ATOM   1789  CB  THR A 121     -29.797  -8.255 -58.406  1.00  0.71           C  
ATOM   1790  OG1 THR A 121     -30.019  -9.632 -58.119  1.00  0.71           O  
ATOM   1791  CG2 THR A 121     -28.517  -7.816 -57.722  1.00  0.71           C  
ATOM   1792  H   THR A 121     -30.627  -8.448 -56.018  1.00  0.71           H  
ATOM   1793  HA  THR A 121     -30.831  -6.402 -58.094  1.00  0.71           H  
ATOM   1794  HB  THR A 121     -29.712  -8.117 -59.481  1.00  0.71           H  
ATOM   1795  HG1 THR A 121     -29.859  -9.760 -57.147  1.00  0.71           H  
ATOM   1796 1HG2 THR A 121     -27.681  -8.405 -58.099  1.00  0.71           H  
ATOM   1797 2HG2 THR A 121     -28.340  -6.761 -57.925  1.00  0.71           H  
ATOM   1798 3HG2 THR A 121     -28.612  -7.970 -56.645  1.00  0.71           H  
ATOM   1799  N   ALA A 122     -32.408  -7.592 -59.830  1.00  0.73           N  
ATOM   1800  CA  ALA A 122     -33.575  -7.975 -60.628  1.00  0.73           C  
ATOM   1801  C   ALA A 122     -33.765  -9.493 -60.705  1.00  0.73           C  
ATOM   1802  O   ALA A 122     -34.875  -9.976 -60.919  1.00  0.73           O  
ATOM   1803  CB  ALA A 122     -33.448  -7.408 -62.027  1.00  0.73           C  
ATOM   1804  H   ALA A 122     -31.687  -7.035 -60.267  1.00  0.73           H  
ATOM   1805  HA  ALA A 122     -34.460  -7.552 -60.152  1.00  0.73           H  
ATOM   1806 1HB  ALA A 122     -34.336  -7.667 -62.603  1.00  0.73           H  
ATOM   1807 2HB  ALA A 122     -33.351  -6.324 -61.975  1.00  0.73           H  
ATOM   1808 3HB  ALA A 122     -32.566  -7.832 -62.510  1.00  0.73           H  
ATOM   1809  N   ASP A 123     -32.681 -10.240 -60.514  1.00  0.74           N  
ATOM   1810  CA  ASP A 123     -32.695 -11.693 -60.598  1.00  0.74           C  
ATOM   1811  C   ASP A 123     -33.012 -12.365 -59.255  1.00  0.74           C  
ATOM   1812  O   ASP A 123     -33.005 -13.593 -59.155  1.00  0.74           O  
ATOM   1813  CB  ASP A 123     -31.343 -12.182 -61.113  1.00  0.74           C  
ATOM   1814  CG  ASP A 123     -31.086 -11.758 -62.563  1.00  0.74           C  
ATOM   1815  OD1 ASP A 123     -32.006 -11.785 -63.344  1.00  0.74           O  
ATOM   1816  OD2 ASP A 123     -29.976 -11.402 -62.869  1.00  0.74           O  
ATOM   1817  H   ASP A 123     -31.808  -9.774 -60.318  1.00  0.74           H  
ATOM   1818  HA  ASP A 123     -33.464 -11.985 -61.312  1.00  0.74           H  
ATOM   1819 1HB  ASP A 123     -30.548 -11.780 -60.480  1.00  0.74           H  
ATOM   1820 2HB  ASP A 123     -31.299 -13.269 -61.046  1.00  0.74           H  
ATOM   1821  N   GLY A 124     -33.273 -11.564 -58.218  1.00  0.73           N  
ATOM   1822  CA  GLY A 124     -33.599 -12.077 -56.886  1.00  0.73           C  
ATOM   1823  C   GLY A 124     -32.383 -12.370 -56.020  1.00  0.73           C  
ATOM   1824  O   GLY A 124     -32.506 -12.871 -54.901  1.00  0.73           O  
ATOM   1825  H   GLY A 124     -33.260 -10.552 -58.342  1.00  0.73           H  
ATOM   1826 1HA  GLY A 124     -34.214 -11.343 -56.376  1.00  0.73           H  
ATOM   1827 2HA  GLY A 124     -34.203 -12.977 -56.985  1.00  0.73           H  
ATOM   1828  N   VAL A 125     -31.205 -12.072 -56.528  1.00  0.71           N  
ATOM   1829  CA  VAL A 125     -29.994 -12.318 -55.772  1.00  0.71           C  
ATOM   1830  C   VAL A 125     -29.739 -11.152 -54.837  1.00  0.71           C  
ATOM   1831  O   VAL A 125     -29.759  -9.991 -55.270  1.00  0.71           O  
ATOM   1832  CB  VAL A 125     -28.800 -12.525 -56.718  1.00  0.71           C  
ATOM   1833  CG1 VAL A 125     -27.519 -12.702 -55.922  1.00  0.71           C  
ATOM   1834  CG2 VAL A 125     -29.085 -13.730 -57.605  1.00  0.71           C  
ATOM   1835  H   VAL A 125     -31.157 -11.670 -57.454  1.00  0.71           H  
ATOM   1836  HA  VAL A 125     -30.127 -13.224 -55.178  1.00  0.71           H  
ATOM   1837  HB  VAL A 125     -28.674 -11.645 -57.338  1.00  0.71           H  
ATOM   1838 1HG1 VAL A 125     -26.683 -12.838 -56.607  1.00  0.71           H  
ATOM   1839 2HG1 VAL A 125     -27.340 -11.818 -55.306  1.00  0.71           H  
ATOM   1840 3HG1 VAL A 125     -27.606 -13.577 -55.279  1.00  0.71           H  
ATOM   1841 1HG2 VAL A 125     -28.254 -13.881 -58.295  1.00  0.71           H  
ATOM   1842 2HG2 VAL A 125     -29.209 -14.617 -56.985  1.00  0.71           H  
ATOM   1843 3HG2 VAL A 125     -30.002 -13.553 -58.175  1.00  0.71           H  
ATOM   1844  N   TRP A 126     -29.538 -11.460 -53.556  1.00  0.68           N  
ATOM   1845  CA  TRP A 126     -29.276 -10.438 -52.554  1.00  0.68           C  
ATOM   1846  C   TRP A 126     -27.789 -10.322 -52.240  1.00  0.68           C  
ATOM   1847  O   TRP A 126     -27.061 -11.318 -52.277  1.00  0.68           O  
ATOM   1848  CB  TRP A 126     -30.034 -10.714 -51.248  1.00  0.68           C  
ATOM   1849  CG  TRP A 126     -31.542 -10.505 -51.285  1.00  0.68           C  
ATOM   1850  CD1 TRP A 126     -32.476 -11.388 -51.722  1.00  0.68           C  
ATOM   1851  CD2 TRP A 126     -32.291  -9.348 -50.801  1.00  0.68           C  
ATOM   1852  NE1 TRP A 126     -33.736 -10.867 -51.550  1.00  0.68           N  
ATOM   1853  CE2 TRP A 126     -33.643  -9.637 -50.980  1.00  0.68           C  
ATOM   1854  CE3 TRP A 126     -31.928  -8.123 -50.234  1.00  0.68           C  
ATOM   1855  CZ2 TRP A 126     -34.645  -8.748 -50.608  1.00  0.68           C  
ATOM   1856  CZ3 TRP A 126     -32.936  -7.227 -49.876  1.00  0.68           C  
ATOM   1857  CH2 TRP A 126     -34.259  -7.538 -50.061  1.00  0.68           C  
ATOM   1858  H   TRP A 126     -29.559 -12.431 -53.278  1.00  0.68           H  
ATOM   1859  HA  TRP A 126     -29.619  -9.505 -52.959  1.00  0.68           H  
ATOM   1860 1HB  TRP A 126     -29.847 -11.739 -50.939  1.00  0.68           H  
ATOM   1861 2HB  TRP A 126     -29.631 -10.063 -50.472  1.00  0.68           H  
ATOM   1862  HD1 TRP A 126     -32.262 -12.368 -52.150  1.00  0.68           H  
ATOM   1863  HE1 TRP A 126     -34.623 -11.323 -51.815  1.00  0.68           H  
ATOM   1864  HE3 TRP A 126     -30.882  -7.878 -50.088  1.00  0.68           H  
ATOM   1865  HZ2 TRP A 126     -35.703  -8.984 -50.747  1.00  0.68           H  
ATOM   1866  HZ3 TRP A 126     -32.651  -6.274 -49.443  1.00  0.68           H  
ATOM   1867  HH2 TRP A 126     -35.024  -6.820 -49.771  1.00  0.68           H  
ATOM   1868  N   ALA A 127     -27.356  -9.118 -51.868  1.00  0.66           N  
ATOM   1869  CA  ALA A 127     -25.968  -8.901 -51.457  1.00  0.66           C  
ATOM   1870  C   ALA A 127     -25.876  -7.853 -50.359  1.00  0.66           C  
ATOM   1871  O   ALA A 127     -26.582  -6.847 -50.383  1.00  0.66           O  
ATOM   1872  CB  ALA A 127     -25.133  -8.459 -52.647  1.00  0.66           C  
ATOM   1873  H   ALA A 127     -28.026  -8.348 -51.891  1.00  0.66           H  
ATOM   1874  HA  ALA A 127     -25.575  -9.839 -51.064  1.00  0.66           H  
ATOM   1875 1HB  ALA A 127     -24.096  -8.319 -52.331  1.00  0.66           H  
ATOM   1876 2HB  ALA A 127     -25.179  -9.223 -53.425  1.00  0.66           H  
ATOM   1877 3HB  ALA A 127     -25.524  -7.519 -53.035  1.00  0.66           H  
ATOM   1878  N   CYS A 128     -24.977  -8.066 -49.406  1.00  0.64           N  
ATOM   1879  CA  CYS A 128     -24.818  -7.108 -48.317  1.00  0.64           C  
ATOM   1880  C   CYS A 128     -23.601  -6.209 -48.488  1.00  0.64           C  
ATOM   1881  O   CYS A 128     -22.514  -6.673 -48.824  1.00  0.64           O  
ATOM   1882  CB  CYS A 128     -24.712  -7.804 -46.970  1.00  0.64           C  
ATOM   1883  SG  CYS A 128     -24.516  -6.620 -45.609  1.00  0.64           S  
ATOM   1884  H   CYS A 128     -24.407  -8.902 -49.419  1.00  0.64           H  
ATOM   1885  HA  CYS A 128     -25.702  -6.478 -48.295  1.00  0.64           H  
ATOM   1886 1HB  CYS A 128     -25.603  -8.397 -46.785  1.00  0.64           H  
ATOM   1887 2HB  CYS A 128     -23.864  -8.482 -46.967  1.00  0.64           H  
ATOM   1888  N   LYS A 129     -23.815  -4.919 -48.266  1.00  0.63           N  
ATOM   1889  CA  LYS A 129     -22.768  -3.910 -48.338  1.00  0.63           C  
ATOM   1890  C   LYS A 129     -22.774  -3.018 -47.094  1.00  0.63           C  
ATOM   1891  O   LYS A 129     -23.839  -2.715 -46.549  1.00  0.63           O  
ATOM   1892  CB  LYS A 129     -22.973  -3.063 -49.600  1.00  0.63           C  
ATOM   1893  CG  LYS A 129     -22.816  -3.856 -50.919  1.00  0.63           C  
ATOM   1894  CD  LYS A 129     -22.935  -2.980 -52.158  1.00  0.63           C  
ATOM   1895  CE  LYS A 129     -22.782  -3.818 -53.438  1.00  0.63           C  
ATOM   1896  NZ  LYS A 129     -21.389  -4.385 -53.584  1.00  0.63           N  
ATOM   1897  H   LYS A 129     -24.763  -4.632 -48.026  1.00  0.63           H  
ATOM   1898  HA  LYS A 129     -21.802  -4.406 -48.386  1.00  0.63           H  
ATOM   1899 1HB  LYS A 129     -23.975  -2.624 -49.583  1.00  0.63           H  
ATOM   1900 2HB  LYS A 129     -22.253  -2.245 -49.608  1.00  0.63           H  
ATOM   1901 1HG  LYS A 129     -21.848  -4.349 -50.935  1.00  0.63           H  
ATOM   1902 2HG  LYS A 129     -23.583  -4.625 -50.971  1.00  0.63           H  
ATOM   1903 1HD  LYS A 129     -23.902  -2.482 -52.170  1.00  0.63           H  
ATOM   1904 2HD  LYS A 129     -22.154  -2.222 -52.140  1.00  0.63           H  
ATOM   1905 1HE  LYS A 129     -23.495  -4.641 -53.411  1.00  0.63           H  
ATOM   1906 2HE  LYS A 129     -22.998  -3.191 -54.303  1.00  0.63           H  
ATOM   1907 1HZ  LYS A 129     -21.317  -4.927 -54.422  1.00  0.63           H  
ATOM   1908 2HZ  LYS A 129     -20.709  -3.648 -53.615  1.00  0.63           H  
ATOM   1909 3HZ  LYS A 129     -21.145  -4.993 -52.785  1.00  0.63           H  
ATOM   1910  N   SER A 130     -21.609  -2.513 -46.674  1.00  0.63           N  
ATOM   1911  CA  SER A 130     -21.623  -1.585 -45.538  1.00  0.63           C  
ATOM   1912  C   SER A 130     -20.703  -0.383 -45.708  1.00  0.63           C  
ATOM   1913  O   SER A 130     -19.666  -0.463 -46.362  1.00  0.63           O  
ATOM   1914  CB  SER A 130     -21.245  -2.302 -44.268  1.00  0.63           C  
ATOM   1915  OG  SER A 130     -21.258  -1.413 -43.188  1.00  0.63           O  
ATOM   1916  H   SER A 130     -20.715  -2.813 -47.078  1.00  0.63           H  
ATOM   1917  HA  SER A 130     -22.636  -1.200 -45.425  1.00  0.63           H  
ATOM   1918 1HB  SER A 130     -21.949  -3.116 -44.086  1.00  0.63           H  
ATOM   1919 2HB  SER A 130     -20.252  -2.736 -44.377  1.00  0.63           H  
ATOM   1920  HG  SER A 130     -22.083  -0.898 -43.292  1.00  0.63           H  
ATOM   1921  N   THR A 131     -21.095   0.744 -45.093  1.00  0.63           N  
ATOM   1922  CA  THR A 131     -20.275   1.957 -45.129  1.00  0.63           C  
ATOM   1923  C   THR A 131     -19.329   2.003 -43.921  1.00  0.63           C  
ATOM   1924  O   THR A 131     -18.577   2.962 -43.746  1.00  0.63           O  
ATOM   1925  CB  THR A 131     -21.119   3.248 -45.122  1.00  0.63           C  
ATOM   1926  OG1 THR A 131     -21.758   3.438 -43.850  1.00  0.63           O  
ATOM   1927  CG2 THR A 131     -22.208   3.136 -46.177  1.00  0.63           C  
ATOM   1928  H   THR A 131     -21.989   0.749 -44.603  1.00  0.63           H  
ATOM   1929  HA  THR A 131     -19.668   1.942 -46.034  1.00  0.63           H  
ATOM   1930  HB  THR A 131     -20.481   4.104 -45.336  1.00  0.63           H  
ATOM   1931  HG1 THR A 131     -22.178   4.312 -43.851  1.00  0.63           H  
ATOM   1932 1HG2 THR A 131     -22.810   4.045 -46.179  1.00  0.63           H  
ATOM   1933 2HG2 THR A 131     -21.752   2.999 -47.157  1.00  0.63           H  
ATOM   1934 3HG2 THR A 131     -22.845   2.276 -45.950  1.00  0.63           H  
ATOM   1935  N   GLN A 132     -19.406   0.985 -43.064  1.00  0.64           N  
ATOM   1936  CA  GLN A 132     -18.591   0.894 -41.863  1.00  0.64           C  
ATOM   1937  C   GLN A 132     -17.139   0.614 -42.202  1.00  0.64           C  
ATOM   1938  O   GLN A 132     -16.824  -0.001 -43.217  1.00  0.64           O  
ATOM   1939  CB  GLN A 132     -19.064  -0.239 -40.957  1.00  0.64           C  
ATOM   1940  CG  GLN A 132     -20.423  -0.102 -40.280  1.00  0.64           C  
ATOM   1941  CD  GLN A 132     -20.772  -1.381 -39.537  1.00  0.64           C  
ATOM   1942  OE1 GLN A 132     -20.694  -1.519 -38.313  1.00  0.64           O  
ATOM   1943  NE2 GLN A 132     -21.149  -2.361 -40.331  1.00  0.64           N  
ATOM   1944  H   GLN A 132     -20.050   0.223 -43.255  1.00  0.64           H  
ATOM   1945  HA  GLN A 132     -18.641   1.835 -41.326  1.00  0.64           H  
ATOM   1946 1HB  GLN A 132     -19.062  -1.174 -41.523  1.00  0.64           H  
ATOM   1947 2HB  GLN A 132     -18.349  -0.345 -40.178  1.00  0.64           H  
ATOM   1948 1HG  GLN A 132     -20.371   0.696 -39.548  1.00  0.64           H  
ATOM   1949 2HG  GLN A 132     -21.195   0.099 -41.022  1.00  0.64           H  
ATOM   1950 1HE2 GLN A 132     -21.379  -3.254 -39.953  1.00  0.64           H  
ATOM   1951 2HE2 GLN A 132     -21.192  -2.188 -41.330  1.00  0.64           H  
ATOM   1952  N   ASP A 133     -16.240   1.019 -41.320  1.00  0.65           N  
ATOM   1953  CA  ASP A 133     -14.841   0.676 -41.501  1.00  0.65           C  
ATOM   1954  C   ASP A 133     -14.764  -0.854 -41.630  1.00  0.65           C  
ATOM   1955  O   ASP A 133     -15.488  -1.552 -40.911  1.00  0.65           O  
ATOM   1956  CB  ASP A 133     -13.989   1.128 -40.308  1.00  0.65           C  
ATOM   1957  CG  ASP A 133     -12.475   0.971 -40.552  1.00  0.65           C  
ATOM   1958  OD1 ASP A 133     -11.953  -0.133 -40.419  1.00  0.65           O  
ATOM   1959  OD2 ASP A 133     -11.850   1.958 -40.866  1.00  0.65           O  
ATOM   1960  H   ASP A 133     -16.527   1.553 -40.513  1.00  0.65           H  
ATOM   1961  HA  ASP A 133     -14.484   1.176 -42.393  1.00  0.65           H  
ATOM   1962 1HB  ASP A 133     -14.194   2.176 -40.093  1.00  0.65           H  
ATOM   1963 2HB  ASP A 133     -14.266   0.559 -39.421  1.00  0.65           H  
ATOM   1964  N   PRO A 134     -13.948  -1.418 -42.537  1.00  0.65           N  
ATOM   1965  CA  PRO A 134     -13.740  -2.846 -42.699  1.00  0.65           C  
ATOM   1966  C   PRO A 134     -13.488  -3.570 -41.368  1.00  0.65           C  
ATOM   1967  O   PRO A 134     -13.850  -4.737 -41.230  1.00  0.65           O  
ATOM   1968  CB  PRO A 134     -12.504  -2.885 -43.606  1.00  0.65           C  
ATOM   1969  CG  PRO A 134     -12.628  -1.626 -44.445  1.00  0.65           C  
ATOM   1970  CD  PRO A 134     -13.195  -0.589 -43.516  1.00  0.65           C  
ATOM   1971  HA  PRO A 134     -14.607  -3.275 -43.219  1.00  0.65           H  
ATOM   1972 1HB  PRO A 134     -11.590  -2.900 -42.991  1.00  0.65           H  
ATOM   1973 2HB  PRO A 134     -12.506  -3.807 -44.202  1.00  0.65           H  
ATOM   1974 1HG  PRO A 134     -11.647  -1.341 -44.851  1.00  0.65           H  
ATOM   1975 2HG  PRO A 134     -13.291  -1.794 -45.308  1.00  0.65           H  
ATOM   1976 1HD  PRO A 134     -12.385  -0.024 -43.044  1.00  0.65           H  
ATOM   1977 2HD  PRO A 134     -13.877   0.042 -44.103  1.00  0.65           H  
ATOM   1978  N   MET A 135     -12.878  -2.906 -40.365  1.00  0.65           N  
ATOM   1979  CA  MET A 135     -12.636  -3.590 -39.092  1.00  0.65           C  
ATOM   1980  C   MET A 135     -13.959  -3.921 -38.357  1.00  0.65           C  
ATOM   1981  O   MET A 135     -13.964  -4.752 -37.442  1.00  0.65           O  
ATOM   1982  CB  MET A 135     -11.728  -2.781 -38.165  1.00  0.65           C  
ATOM   1983  CG  MET A 135     -12.371  -1.601 -37.550  1.00  0.65           C  
ATOM   1984  SD  MET A 135     -11.321  -0.678 -36.419  1.00  0.65           S  
ATOM   1985  CE  MET A 135     -10.246   0.171 -37.543  1.00  0.65           C  
ATOM   1986  H   MET A 135     -12.576  -1.926 -40.463  1.00  0.65           H  
ATOM   1987  HA  MET A 135     -12.140  -4.535 -39.307  1.00  0.65           H  
ATOM   1988 1HB  MET A 135     -11.349  -3.416 -37.370  1.00  0.65           H  
ATOM   1989 2HB  MET A 135     -10.874  -2.413 -38.736  1.00  0.65           H  
ATOM   1990 1HG  MET A 135     -12.775  -0.936 -38.295  1.00  0.65           H  
ATOM   1991 2HG  MET A 135     -13.162  -1.998 -36.990  1.00  0.65           H  
ATOM   1992 1HE  MET A 135      -9.539   0.779 -36.984  1.00  0.65           H  
ATOM   1993 2HE  MET A 135      -9.708  -0.555 -38.151  1.00  0.65           H  
ATOM   1994 3HE  MET A 135     -10.838   0.813 -38.196  1.00  0.65           H  
ATOM   1995  N   PHE A 136     -15.050  -3.206 -38.703  1.00  0.64           N  
ATOM   1996  CA  PHE A 136     -16.372  -3.357 -38.084  1.00  0.64           C  
ATOM   1997  C   PHE A 136     -17.305  -4.159 -38.977  1.00  0.64           C  
ATOM   1998  O   PHE A 136     -18.222  -4.829 -38.498  1.00  0.64           O  
ATOM   1999  CB  PHE A 136     -17.068  -2.007 -37.926  1.00  0.64           C  
ATOM   2000  CG  PHE A 136     -16.384  -1.031 -37.110  1.00  0.64           C  
ATOM   2001  CD1 PHE A 136     -15.537  -1.414 -36.127  1.00  0.64           C  
ATOM   2002  CD2 PHE A 136     -16.572   0.318 -37.355  1.00  0.64           C  
ATOM   2003  CE1 PHE A 136     -14.863  -0.480 -35.403  1.00  0.64           C  
ATOM   2004  CE2 PHE A 136     -15.904   1.261 -36.620  1.00  0.64           C  
ATOM   2005  CZ  PHE A 136     -15.037   0.851 -35.640  1.00  0.64           C  
ATOM   2006  H   PHE A 136     -14.970  -2.545 -39.465  1.00  0.64           H  
ATOM   2007  HA  PHE A 136     -16.262  -3.856 -37.125  1.00  0.64           H  
ATOM   2008 1HB  PHE A 136     -17.176  -1.588 -38.899  1.00  0.64           H  
ATOM   2009 2HB  PHE A 136     -18.072  -2.154 -37.518  1.00  0.64           H  
ATOM   2010  HD1 PHE A 136     -15.383  -2.477 -35.930  1.00  0.64           H  
ATOM   2011  HD2 PHE A 136     -17.259   0.623 -38.144  1.00  0.64           H  
ATOM   2012  HE1 PHE A 136     -14.182  -0.805 -34.644  1.00  0.64           H  
ATOM   2013  HE2 PHE A 136     -16.054   2.321 -36.818  1.00  0.64           H  
ATOM   2014  HZ  PHE A 136     -14.489   1.571 -35.056  1.00  0.64           H  
ATOM   2015  N   THR A 137     -17.080  -4.067 -40.287  1.00  0.63           N  
ATOM   2016  CA  THR A 137     -17.969  -4.700 -41.249  1.00  0.63           C  
ATOM   2017  C   THR A 137     -18.120  -6.195 -40.955  1.00  0.63           C  
ATOM   2018  O   THR A 137     -17.116  -6.899 -40.856  1.00  0.63           O  
ATOM   2019  CB  THR A 137     -17.438  -4.520 -42.685  1.00  0.63           C  
ATOM   2020  OG1 THR A 137     -17.358  -3.122 -42.992  1.00  0.63           O  
ATOM   2021  CG2 THR A 137     -18.321  -5.220 -43.707  1.00  0.63           C  
ATOM   2022  H   THR A 137     -16.305  -3.492 -40.617  1.00  0.63           H  
ATOM   2023  HA  THR A 137     -18.912  -4.180 -41.181  1.00  0.63           H  
ATOM   2024  HB  THR A 137     -16.440  -4.941 -42.733  1.00  0.63           H  
ATOM   2025  HG1 THR A 137     -16.890  -2.649 -42.287  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137     -17.902  -5.079 -44.697  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137     -18.366  -6.287 -43.489  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137     -19.317  -4.809 -43.682  1.00  0.63           H  
ATOM   2029  N   PRO A 138     -19.354  -6.707 -40.784  1.00  0.63           N  
ATOM   2030  CA  PRO A 138     -19.640  -8.091 -40.493  1.00  0.63           C  
ATOM   2031  C   PRO A 138     -19.378  -9.012 -41.668  1.00  0.63           C  
ATOM   2032  O   PRO A 138     -19.479  -8.613 -42.833  1.00  0.63           O  
ATOM   2033  CB  PRO A 138     -21.114  -8.045 -40.114  1.00  0.63           C  
ATOM   2034  CG  PRO A 138     -21.669  -6.835 -40.813  1.00  0.63           C  
ATOM   2035  CD  PRO A 138     -20.556  -5.845 -40.829  1.00  0.63           C  
ATOM   2036  HA  PRO A 138     -19.035  -8.397 -39.628  1.00  0.63           H  
ATOM   2037 1HB  PRO A 138     -21.605  -8.980 -40.429  1.00  0.63           H  
ATOM   2038 2HB  PRO A 138     -21.202  -7.985 -39.026  1.00  0.63           H  
ATOM   2039 1HG  PRO A 138     -21.973  -7.098 -41.813  1.00  0.63           H  
ATOM   2040 2HG  PRO A 138     -22.570  -6.468 -40.290  1.00  0.63           H  
ATOM   2041 1HD  PRO A 138     -20.638  -5.288 -41.769  1.00  0.63           H  
ATOM   2042 2HD  PRO A 138     -20.598  -5.203 -39.933  1.00  0.63           H  
ATOM   2043  N   LYS A 139     -19.086 -10.264 -41.343  1.00  0.65           N  
ATOM   2044  CA  LYS A 139     -18.870 -11.290 -42.344  1.00  0.65           C  
ATOM   2045  C   LYS A 139     -20.070 -11.389 -43.263  1.00  0.65           C  
ATOM   2046  O   LYS A 139     -21.212 -11.440 -42.808  1.00  0.65           O  
ATOM   2047  CB  LYS A 139     -18.590 -12.639 -41.680  1.00  0.65           C  
ATOM   2048  CG  LYS A 139     -18.267 -13.778 -42.648  1.00  0.65           C  
ATOM   2049  CD  LYS A 139     -17.924 -15.065 -41.898  1.00  0.65           C  
ATOM   2050  CE  LYS A 139     -17.603 -16.202 -42.859  1.00  0.65           C  
ATOM   2051  NZ  LYS A 139     -17.267 -17.460 -42.136  1.00  0.65           N  
ATOM   2052  H   LYS A 139     -19.009 -10.513 -40.367  1.00  0.65           H  
ATOM   2053  HA  LYS A 139     -18.006 -11.010 -42.948  1.00  0.65           H  
ATOM   2054 1HB  LYS A 139     -17.749 -12.539 -40.994  1.00  0.65           H  
ATOM   2055 2HB  LYS A 139     -19.457 -12.940 -41.093  1.00  0.65           H  
ATOM   2056 1HG  LYS A 139     -19.130 -13.965 -43.289  1.00  0.65           H  
ATOM   2057 2HG  LYS A 139     -17.425 -13.495 -43.277  1.00  0.65           H  
ATOM   2058 1HD  LYS A 139     -17.063 -14.892 -41.251  1.00  0.65           H  
ATOM   2059 2HD  LYS A 139     -18.770 -15.358 -41.276  1.00  0.65           H  
ATOM   2060 1HE  LYS A 139     -18.465 -16.382 -43.499  1.00  0.65           H  
ATOM   2061 2HE  LYS A 139     -16.754 -15.916 -43.480  1.00  0.65           H  
ATOM   2062 1HZ  LYS A 139     -17.060 -18.188 -42.804  1.00  0.65           H  
ATOM   2063 2HZ  LYS A 139     -16.460 -17.304 -41.547  1.00  0.65           H  
ATOM   2064 3HZ  LYS A 139     -18.051 -17.740 -41.565  1.00  0.65           H  
ATOM   2065  N   GLY A 140     -19.795 -11.417 -44.560  1.00  0.70           N  
ATOM   2066  CA  GLY A 140     -20.827 -11.501 -45.578  1.00  0.70           C  
ATOM   2067  C   GLY A 140     -21.145 -10.150 -46.211  1.00  0.70           C  
ATOM   2068  O   GLY A 140     -21.775 -10.109 -47.269  1.00  0.70           O  
ATOM   2069  H   GLY A 140     -18.830 -11.365 -44.852  1.00  0.70           H  
ATOM   2070 1HA  GLY A 140     -20.508 -12.198 -46.352  1.00  0.70           H  
ATOM   2071 2HA  GLY A 140     -21.733 -11.913 -45.137  1.00  0.70           H  
ATOM   2072  N   CYS A 141     -20.691  -9.053 -45.596  1.00  0.79           N  
ATOM   2073  CA  CYS A 141     -20.945  -7.737 -46.166  1.00  0.79           C  
ATOM   2074  C   CYS A 141     -19.683  -7.134 -46.768  1.00  0.79           C  
ATOM   2075  O   CYS A 141     -18.590  -7.289 -46.222  1.00  0.79           O  
ATOM   2076  CB  CYS A 141     -21.498  -6.813 -45.093  1.00  0.79           C  
ATOM   2077  SG  CYS A 141     -23.055  -7.378 -44.427  1.00  0.79           S  
ATOM   2078  H   CYS A 141     -20.190  -9.117 -44.708  1.00  0.79           H  
ATOM   2079  HA  CYS A 141     -21.675  -7.843 -46.951  1.00  0.79           H  
ATOM   2080 1HB  CYS A 141     -20.788  -6.756 -44.271  1.00  0.79           H  
ATOM   2081 2HB  CYS A 141     -21.629  -5.808 -45.497  1.00  0.79           H  
ATOM   2082  N   ASP A 142     -19.829  -6.420 -47.888  1.00  0.90           N  
ATOM   2083  CA  ASP A 142     -18.670  -5.771 -48.510  1.00  0.90           C  
ATOM   2084  C   ASP A 142     -18.014  -4.741 -47.607  1.00  0.90           C  
ATOM   2085  O   ASP A 142     -18.700  -3.950 -46.941  1.00  0.90           O  
ATOM   2086  CB  ASP A 142     -19.000  -5.051 -49.817  1.00  0.90           C  
ATOM   2087  CG  ASP A 142     -19.327  -5.943 -51.027  1.00  0.90           C  
ATOM   2088  OD1 ASP A 142     -19.160  -7.132 -50.963  1.00  0.90           O  
ATOM   2089  OD2 ASP A 142     -19.707  -5.375 -52.052  1.00  0.90           O  
ATOM   2090  H   ASP A 142     -20.757  -6.358 -48.307  1.00  0.90           H  
ATOM   2091  HA  ASP A 142     -17.931  -6.542 -48.727  1.00  0.90           H  
ATOM   2092 1HB  ASP A 142     -19.827  -4.379 -49.648  1.00  0.90           H  
ATOM   2093 2HB  ASP A 142     -18.144  -4.421 -50.081  1.00  0.90           H  
ATOM   2094  N   ASN A 143     -16.685  -4.728 -47.684  1.00  1.04           N  
ATOM   2095  CA  ASN A 143     -15.810  -3.804 -46.986  1.00  1.04           C  
ATOM   2096  C   ASN A 143     -15.660  -2.537 -47.813  1.00  1.04           C  
ATOM   2097  O   ASN A 143     -14.629  -1.871 -47.726  1.00  1.04           O  
ATOM   2098  OXT ASN A 143     -16.296  -2.507 -48.866  1.00  1.04           O  
ATOM   2099  CB  ASN A 143     -14.454  -4.456 -46.767  1.00  1.04           C  
ATOM   2100  CG  ASN A 143     -14.504  -5.615 -45.819  1.00  1.04           C  
ATOM   2101  OD1 ASN A 143     -14.936  -5.472 -44.683  1.00  1.04           O  
ATOM   2102  ND2 ASN A 143     -14.068  -6.764 -46.268  1.00  1.04           N  
ATOM   2103  H   ASN A 143     -16.253  -5.434 -48.264  1.00  1.04           H  
ATOM   2104  HA  ASN A 143     -16.258  -3.532 -46.027  1.00  1.04           H  
ATOM   2105 1HB  ASN A 143     -14.067  -4.807 -47.723  1.00  1.04           H  
ATOM   2106 2HB  ASN A 143     -13.756  -3.729 -46.391  1.00  1.04           H  
ATOM   2107 1HD2 ASN A 143     -14.082  -7.570 -45.674  1.00  1.04           H  
ATOM   2108 2HD2 ASN A 143     -13.721  -6.839 -47.203  1.00  1.04           H  
TER    2109
ENDMDL

REMARK ID 601019 MODEL 2 2024-03-09_00000195_1_19
PFRMAT TS
TARGET 2024-03-09_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.676   0.470   1.951  1.00 24.67           N  
ATOM      2  CA  PHE A   1       1.855  -0.226   1.453  1.00 24.67           C  
ATOM      3  C   PHE A   1       2.765   0.614   0.583  1.00 24.67           C  
ATOM      4  O   PHE A   1       2.356   1.145  -0.453  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.488  -1.458   0.636  1.00 24.67           C  
ATOM      6  CG  PHE A   1       0.991  -2.646   1.385  1.00 24.67           C  
ATOM      7  CD1 PHE A   1      -0.340  -2.815   1.712  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       1.902  -3.634   1.745  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.751  -3.953   2.392  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       1.502  -4.760   2.418  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       0.173  -4.924   2.744  1.00 24.67           C  
ATOM     12 1H   PHE A   1       0.415   0.087   2.847  1.00 24.67           H  
ATOM     13 2H   PHE A   1       0.895   1.451   2.054  1.00 24.67           H  
ATOM     14 3H   PHE A   1      -0.085   0.360   1.298  1.00 24.67           H  
ATOM     15  HA  PHE A   1       2.436  -0.553   2.317  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       0.744  -1.190  -0.110  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       2.365  -1.756   0.113  1.00 24.67           H  
ATOM     18  HD1 PHE A   1      -1.065  -2.051   1.430  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       2.953  -3.502   1.480  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -1.802  -4.084   2.648  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       2.232  -5.519   2.693  1.00 24.67           H  
ATOM     22  HZ  PHE A   1      -0.151  -5.817   3.278  1.00 24.67           H  
ATOM     23  N   THR A   2       4.017   0.692   1.003  1.00 24.67           N  
ATOM     24  CA  THR A   2       5.075   1.349   0.256  1.00 24.67           C  
ATOM     25  C   THR A   2       5.646   0.382  -0.762  1.00 24.67           C  
ATOM     26  O   THR A   2       5.422  -0.824  -0.654  1.00 24.67           O  
ATOM     27  CB  THR A   2       6.191   1.793   1.207  1.00 24.67           C  
ATOM     28  OG1 THR A   2       6.729   0.618   1.866  1.00 24.67           O  
ATOM     29  CG2 THR A   2       5.652   2.753   2.253  1.00 24.67           C  
ATOM     30  H   THR A   2       4.271   0.248   1.893  1.00 24.67           H  
ATOM     31  HA  THR A   2       4.666   2.214  -0.267  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.981   2.277   0.639  1.00 24.67           H  
ATOM     33  HG1 THR A   2       6.027   0.273   2.489  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       6.457   3.049   2.924  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       5.244   3.635   1.761  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       4.866   2.257   2.826  1.00 24.67           H  
ATOM     37  N   LEU A   3       6.440   0.878  -1.709  1.00 24.67           N  
ATOM     38  CA  LEU A   3       7.056  -0.034  -2.665  1.00 24.67           C  
ATOM     39  C   LEU A   3       7.893  -1.087  -1.965  1.00 24.67           C  
ATOM     40  O   LEU A   3       7.830  -2.264  -2.309  1.00 24.67           O  
ATOM     41  CB  LEU A   3       7.937   0.690  -3.673  1.00 24.67           C  
ATOM     42  CG  LEU A   3       8.611  -0.255  -4.663  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       7.547  -0.987  -5.459  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       9.554   0.519  -5.558  1.00 24.67           C  
ATOM     45  H   LEU A   3       6.599   1.874  -1.773  1.00 24.67           H  
ATOM     46  HA  LEU A   3       6.262  -0.541  -3.210  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       7.331   1.398  -4.234  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       8.716   1.235  -3.140  1.00 24.67           H  
ATOM     49  HG  LEU A   3       9.162  -0.992  -4.121  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       8.028  -1.682  -6.149  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       6.901  -1.542  -4.777  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       6.953  -0.268  -6.020  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3      10.039  -0.169  -6.252  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       8.995   1.267  -6.118  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3      10.311   1.011  -4.947  1.00 24.67           H  
ATOM     56  N   ILE A   4       8.687  -0.676  -0.982  1.00 24.67           N  
ATOM     57  CA  ILE A   4       9.542  -1.633  -0.307  1.00 24.67           C  
ATOM     58  C   ILE A   4       8.720  -2.704   0.370  1.00 24.67           C  
ATOM     59  O   ILE A   4       9.046  -3.889   0.268  1.00 24.67           O  
ATOM     60  CB  ILE A   4      10.467  -0.961   0.705  1.00 24.67           C  
ATOM     61  CG1 ILE A   4      11.493  -0.105  -0.039  1.00 24.67           C  
ATOM     62  CG2 ILE A   4      11.147  -2.028   1.543  1.00 24.67           C  
ATOM     63  CD1 ILE A   4      12.271   0.817   0.854  1.00 24.67           C  
ATOM     64  H   ILE A   4       8.697   0.297  -0.716  1.00 24.67           H  
ATOM     65  HA  ILE A   4      10.159  -2.121  -1.043  1.00 24.67           H  
ATOM     66  HB  ILE A   4       9.887  -0.301   1.352  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4      12.194  -0.762  -0.549  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4      10.973   0.495  -0.788  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4      11.807  -1.558   2.270  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4      10.390  -2.611   2.065  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4      11.728  -2.686   0.896  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      12.979   1.391   0.257  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4      11.585   1.498   1.360  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      12.813   0.232   1.596  1.00 24.67           H  
ATOM     75  N   GLU A   5       7.643  -2.322   1.051  1.00 24.67           N  
ATOM     76  CA  GLU A   5       6.843  -3.354   1.692  1.00 24.67           C  
ATOM     77  C   GLU A   5       6.282  -4.322   0.658  1.00 24.67           C  
ATOM     78  O   GLU A   5       6.257  -5.531   0.889  1.00 24.67           O  
ATOM     79  CB  GLU A   5       5.720  -2.712   2.490  1.00 24.67           C  
ATOM     80  CG  GLU A   5       6.187  -2.005   3.751  1.00 24.67           C  
ATOM     81  CD  GLU A   5       5.140  -1.120   4.340  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       4.579  -0.344   3.583  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       4.884  -1.204   5.516  1.00 24.67           O  
ATOM     84  H   GLU A   5       7.382  -1.334   1.129  1.00 24.67           H  
ATOM     85  HA  GLU A   5       7.479  -3.914   2.373  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       5.198  -1.987   1.861  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       4.999  -3.475   2.779  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       6.465  -2.758   4.488  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       7.076  -1.420   3.520  1.00 24.67           H  
ATOM     90  N   LEU A   6       5.873  -3.809  -0.502  1.00 24.67           N  
ATOM     91  CA  LEU A   6       5.338  -4.673  -1.540  1.00 24.67           C  
ATOM     92  C   LEU A   6       6.415  -5.602  -2.084  1.00 24.67           C  
ATOM     93  O   LEU A   6       6.159  -6.781  -2.329  1.00 24.67           O  
ATOM     94  CB  LEU A   6       4.752  -3.821  -2.657  1.00 24.67           C  
ATOM     95  CG  LEU A   6       3.524  -3.051  -2.234  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       3.123  -2.088  -3.320  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       2.400  -4.033  -1.898  1.00 24.67           C  
ATOM     98  H   LEU A   6       5.907  -2.798  -0.650  1.00 24.67           H  
ATOM     99  HA  LEU A   6       4.544  -5.278  -1.108  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       5.503  -3.106  -2.984  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       4.489  -4.462  -3.495  1.00 24.67           H  
ATOM    102  HG  LEU A   6       3.767  -2.476  -1.365  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       2.252  -1.518  -2.992  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       3.950  -1.404  -3.514  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       2.882  -2.637  -4.227  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       1.517  -3.484  -1.577  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       2.155  -4.622  -2.780  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       2.724  -4.698  -1.095  1.00 24.67           H  
ATOM    109  N   MET A   7       7.648  -5.101  -2.226  1.00 24.67           N  
ATOM    110  CA  MET A   7       8.724  -5.944  -2.737  1.00 24.67           C  
ATOM    111  C   MET A   7       8.991  -7.076  -1.753  1.00 24.67           C  
ATOM    112  O   MET A   7       9.250  -8.212  -2.162  1.00 24.67           O  
ATOM    113  CB  MET A   7       9.996  -5.124  -2.987  1.00 24.67           C  
ATOM    114  CG  MET A   7       9.904  -4.148  -4.177  1.00 24.67           C  
ATOM    115  SD  MET A   7      11.489  -3.368  -4.617  1.00 24.67           S  
ATOM    116  CE  MET A   7      11.833  -2.256  -3.248  1.00 24.67           C  
ATOM    117  H   MET A   7       7.821  -4.118  -2.018  1.00 24.67           H  
ATOM    118  HA  MET A   7       8.403  -6.387  -3.678  1.00 24.67           H  
ATOM    119 1HB  MET A   7      10.219  -4.537  -2.095  1.00 24.67           H  
ATOM    120 2HB  MET A   7      10.836  -5.794  -3.157  1.00 24.67           H  
ATOM    121 1HG  MET A   7       9.536  -4.687  -5.048  1.00 24.67           H  
ATOM    122 2HG  MET A   7       9.194  -3.375  -3.951  1.00 24.67           H  
ATOM    123 1HE  MET A   7      12.773  -1.739  -3.428  1.00 24.67           H  
ATOM    124 2HE  MET A   7      11.045  -1.530  -3.147  1.00 24.67           H  
ATOM    125 3HE  MET A   7      11.915  -2.836  -2.330  1.00 24.67           H  
ATOM    126  N   ILE A   8       8.885  -6.776  -0.454  1.00 24.67           N  
ATOM    127  CA  ILE A   8       9.067  -7.782   0.579  1.00 24.67           C  
ATOM    128  C   ILE A   8       7.962  -8.824   0.505  1.00 24.67           C  
ATOM    129  O   ILE A   8       8.238 -10.023   0.518  1.00 24.67           O  
ATOM    130  CB  ILE A   8       9.104  -7.152   1.978  1.00 24.67           C  
ATOM    131  CG1 ILE A   8      10.375  -6.300   2.130  1.00 24.67           C  
ATOM    132  CG2 ILE A   8       9.027  -8.239   3.031  1.00 24.67           C  
ATOM    133  CD1 ILE A   8      10.365  -5.408   3.346  1.00 24.67           C  
ATOM    134  H   ILE A   8       8.695  -5.809  -0.181  1.00 24.67           H  
ATOM    135  HA  ILE A   8      10.019  -8.282   0.409  1.00 24.67           H  
ATOM    136  HB  ILE A   8       8.257  -6.484   2.093  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8      11.235  -6.962   2.192  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8      10.486  -5.674   1.246  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8       9.039  -7.787   4.020  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8       8.104  -8.796   2.899  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8       9.876  -8.912   2.927  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8      11.292  -4.837   3.384  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8       9.522  -4.725   3.284  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8      10.276  -6.016   4.243  1.00 24.67           H  
ATOM    145  N   VAL A   9       6.712  -8.378   0.375  1.00 24.67           N  
ATOM    146  CA  VAL A   9       5.601  -9.318   0.293  1.00 24.67           C  
ATOM    147  C   VAL A   9       5.750 -10.237  -0.900  1.00 24.67           C  
ATOM    148  O   VAL A   9       5.571 -11.452  -0.780  1.00 24.67           O  
ATOM    149  CB  VAL A   9       4.262  -8.575   0.181  1.00 24.67           C  
ATOM    150  CG1 VAL A   9       3.154  -9.559  -0.142  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       3.961  -7.875   1.490  1.00 24.67           C  
ATOM    152  H   VAL A   9       6.534  -7.373   0.369  1.00 24.67           H  
ATOM    153  HA  VAL A   9       5.591  -9.919   1.200  1.00 24.67           H  
ATOM    154  HB  VAL A   9       4.321  -7.845  -0.627  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9       2.208  -9.026  -0.228  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9       3.378 -10.051  -1.084  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9       3.082 -10.304   0.650  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9       3.016  -7.348   1.401  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       3.896  -8.614   2.288  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       4.745  -7.173   1.720  1.00 24.67           H  
ATOM    161  N   VAL A  10       6.103  -9.677  -2.050  1.00 24.67           N  
ATOM    162  CA  VAL A  10       6.282 -10.493  -3.232  1.00 24.67           C  
ATOM    163  C   VAL A  10       7.419 -11.483  -3.045  1.00 24.67           C  
ATOM    164  O   VAL A  10       7.287 -12.649  -3.424  1.00 24.67           O  
ATOM    165  CB  VAL A  10       6.517  -9.624  -4.465  1.00 24.67           C  
ATOM    166  CG1 VAL A  10       6.908 -10.500  -5.644  1.00 24.67           C  
ATOM    167  CG2 VAL A  10       5.232  -8.857  -4.776  1.00 24.67           C  
ATOM    168  H   VAL A  10       6.237  -8.666  -2.104  1.00 24.67           H  
ATOM    169  HA  VAL A  10       5.364 -11.054  -3.396  1.00 24.67           H  
ATOM    170  HB  VAL A  10       7.333  -8.923  -4.266  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10       7.076  -9.875  -6.520  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10       7.824 -11.041  -5.403  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10       6.108 -11.210  -5.851  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10       5.386  -8.227  -5.650  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10       4.427  -9.565  -4.972  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10       4.964  -8.237  -3.925  1.00 24.67           H  
ATOM    177  N   ALA A  11       8.543 -11.040  -2.466  1.00 24.67           N  
ATOM    178  CA  ALA A  11       9.659 -11.942  -2.223  1.00 24.67           C  
ATOM    179  C   ALA A  11       9.234 -13.099  -1.325  1.00 24.67           C  
ATOM    180  O   ALA A  11       9.581 -14.254  -1.583  1.00 24.67           O  
ATOM    181  CB  ALA A  11      10.805 -11.190  -1.574  1.00 24.67           C  
ATOM    182  H   ALA A  11       8.634 -10.060  -2.194  1.00 24.67           H  
ATOM    183  HA  ALA A  11       9.983 -12.349  -3.180  1.00 24.67           H  
ATOM    184 1HB  ALA A  11      11.641 -11.867  -1.411  1.00 24.67           H  
ATOM    185 2HB  ALA A  11      11.115 -10.372  -2.223  1.00 24.67           H  
ATOM    186 3HB  ALA A  11      10.473 -10.785  -0.618  1.00 24.67           H  
ATOM    187  N   ILE A  12       8.417 -12.809  -0.310  1.00 24.67           N  
ATOM    188  CA  ILE A  12       7.936 -13.848   0.589  1.00 24.67           C  
ATOM    189  C   ILE A  12       7.073 -14.843  -0.163  1.00 24.67           C  
ATOM    190  O   ILE A  12       7.257 -16.054  -0.032  1.00 24.67           O  
ATOM    191  CB  ILE A  12       7.146 -13.255   1.764  1.00 24.67           C  
ATOM    192  CG1 ILE A  12       8.083 -12.462   2.680  1.00 24.67           C  
ATOM    193  CG2 ILE A  12       6.441 -14.373   2.521  1.00 24.67           C  
ATOM    194  CD1 ILE A  12       7.351 -11.600   3.676  1.00 24.67           C  
ATOM    195  H   ILE A  12       8.157 -11.837  -0.135  1.00 24.67           H  
ATOM    196  HA  ILE A  12       8.798 -14.380   0.991  1.00 24.67           H  
ATOM    197  HB  ILE A  12       6.404 -12.556   1.380  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12       8.714 -13.160   3.226  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12       8.722 -11.829   2.074  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12       5.868 -13.950   3.343  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12       5.770 -14.893   1.843  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12       7.178 -15.074   2.911  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12       8.072 -11.067   4.294  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12       6.731 -10.883   3.140  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12       6.723 -12.225   4.306  1.00 24.67           H  
ATOM    206  N   ILE A  13       6.161 -14.339  -0.991  1.00 24.67           N  
ATOM    207  CA  ILE A  13       5.289 -15.207  -1.767  1.00 24.67           C  
ATOM    208  C   ILE A  13       6.112 -16.085  -2.698  1.00 24.67           C  
ATOM    209  O   ILE A  13       5.879 -17.293  -2.787  1.00 24.67           O  
ATOM    210  CB  ILE A  13       4.296 -14.385  -2.599  1.00 24.67           C  
ATOM    211  CG1 ILE A  13       3.297 -13.680  -1.682  1.00 24.67           C  
ATOM    212  CG2 ILE A  13       3.583 -15.299  -3.592  1.00 24.67           C  
ATOM    213  CD1 ILE A  13       2.490 -12.622  -2.391  1.00 24.67           C  
ATOM    214  H   ILE A  13       6.055 -13.325  -1.060  1.00 24.67           H  
ATOM    215  HA  ILE A  13       4.735 -15.847  -1.082  1.00 24.67           H  
ATOM    216  HB  ILE A  13       4.838 -13.612  -3.143  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13       2.615 -14.418  -1.268  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13       3.838 -13.213  -0.862  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13       2.890 -14.711  -4.190  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13       4.317 -15.770  -4.245  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13       3.035 -16.068  -3.049  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13       1.802 -12.158  -1.685  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13       3.163 -11.867  -2.793  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13       1.927 -13.077  -3.202  1.00 24.67           H  
ATOM    225  N   GLY A  14       7.092 -15.479  -3.370  1.00 24.67           N  
ATOM    226  CA  GLY A  14       7.984 -16.180  -4.278  1.00 24.67           C  
ATOM    227  C   GLY A  14       8.665 -17.348  -3.576  1.00 24.67           C  
ATOM    228  O   GLY A  14       8.623 -18.482  -4.061  1.00 24.67           O  
ATOM    229  H   GLY A  14       7.218 -14.475  -3.250  1.00 24.67           H  
ATOM    230 1HA  GLY A  14       7.422 -16.538  -5.139  1.00 24.67           H  
ATOM    231 2HA  GLY A  14       8.736 -15.481  -4.644  1.00 24.67           H  
ATOM    232  N   ILE A  15       9.280 -17.072  -2.427  1.00 23.78           N  
ATOM    233  CA  ILE A  15       9.972 -18.095  -1.658  1.00 23.78           C  
ATOM    234  C   ILE A  15       9.024 -19.188  -1.198  1.00 23.78           C  
ATOM    235  O   ILE A  15       9.325 -20.379  -1.323  1.00 23.78           O  
ATOM    236  CB  ILE A  15      10.641 -17.476  -0.426  1.00 23.78           C  
ATOM    237  CG1 ILE A  15      11.791 -16.560  -0.866  1.00 23.78           C  
ATOM    238  CG2 ILE A  15      11.128 -18.583   0.508  1.00 23.78           C  
ATOM    239  CD1 ILE A  15      12.300 -15.666   0.235  1.00 23.78           C  
ATOM    240  H   ILE A  15       9.276 -16.109  -2.081  1.00 23.78           H  
ATOM    241  HA  ILE A  15      10.738 -18.541  -2.289  1.00 23.78           H  
ATOM    242  HB  ILE A  15       9.913 -16.850   0.098  1.00 23.78           H  
ATOM    243 1HG1 ILE A  15      12.615 -17.175  -1.222  1.00 23.78           H  
ATOM    244 2HG1 ILE A  15      11.449 -15.934  -1.689  1.00 23.78           H  
ATOM    245 1HG2 ILE A  15      11.589 -18.138   1.386  1.00 23.78           H  
ATOM    246 2HG2 ILE A  15      10.283 -19.198   0.816  1.00 23.78           H  
ATOM    247 3HG2 ILE A  15      11.858 -19.205  -0.011  1.00 23.78           H  
ATOM    248 1HD1 ILE A  15      13.109 -15.044  -0.146  1.00 23.78           H  
ATOM    249 2HD1 ILE A  15      11.483 -15.029   0.582  1.00 23.78           H  
ATOM    250 3HD1 ILE A  15      12.665 -16.274   1.060  1.00 23.78           H  
ATOM    251  N   LEU A  16       7.867 -18.808  -0.670  1.00 20.79           N  
ATOM    252  CA  LEU A  16       6.960 -19.829  -0.204  1.00 20.79           C  
ATOM    253  C   LEU A  16       6.506 -20.708  -1.352  1.00 20.79           C  
ATOM    254  O   LEU A  16       6.425 -21.923  -1.192  1.00 20.79           O  
ATOM    255  CB  LEU A  16       5.756 -19.188   0.478  1.00 20.79           C  
ATOM    256  CG  LEU A  16       6.072 -18.494   1.807  1.00 20.79           C  
ATOM    257  CD1 LEU A  16       4.836 -17.762   2.287  1.00 20.79           C  
ATOM    258  CD2 LEU A  16       6.551 -19.522   2.809  1.00 20.79           C  
ATOM    259  H   LEU A  16       7.629 -17.819  -0.576  1.00 20.79           H  
ATOM    260  HA  LEU A  16       7.483 -20.451   0.520  1.00 20.79           H  
ATOM    261 1HB  LEU A  16       5.342 -18.436  -0.198  1.00 20.79           H  
ATOM    262 2HB  LEU A  16       5.001 -19.951   0.657  1.00 20.79           H  
ATOM    263  HG  LEU A  16       6.857 -17.762   1.657  1.00 20.79           H  
ATOM    264 1HD1 LEU A  16       5.056 -17.252   3.224  1.00 20.79           H  
ATOM    265 2HD1 LEU A  16       4.539 -17.031   1.535  1.00 20.79           H  
ATOM    266 3HD1 LEU A  16       4.028 -18.474   2.442  1.00 20.79           H  
ATOM    267 1HD2 LEU A  16       6.785 -19.026   3.751  1.00 20.79           H  
ATOM    268 2HD2 LEU A  16       5.770 -20.265   2.973  1.00 20.79           H  
ATOM    269 3HD2 LEU A  16       7.447 -20.013   2.424  1.00 20.79           H  
ATOM    270  N   ALA A  17       6.238 -20.117  -2.520  1.00 15.92           N  
ATOM    271  CA  ALA A  17       5.841 -20.888  -3.691  1.00 15.92           C  
ATOM    272  C   ALA A  17       6.960 -21.827  -4.137  1.00 15.92           C  
ATOM    273  O   ALA A  17       6.727 -22.994  -4.458  1.00 15.92           O  
ATOM    274  CB  ALA A  17       5.471 -19.954  -4.825  1.00 15.92           C  
ATOM    275  H   ALA A  17       6.301 -19.102  -2.603  1.00 15.92           H  
ATOM    276  HA  ALA A  17       4.975 -21.490  -3.424  1.00 15.92           H  
ATOM    277 1HB  ALA A  17       5.156 -20.532  -5.685  1.00 15.92           H  
ATOM    278 2HB  ALA A  17       4.662 -19.298  -4.505  1.00 15.92           H  
ATOM    279 3HB  ALA A  17       6.339 -19.350  -5.089  1.00 15.92           H  
ATOM    280  N   ALA A  18       8.205 -21.344  -4.072  1.00 10.64           N  
ATOM    281  CA  ALA A  18       9.367 -22.129  -4.475  1.00 10.64           C  
ATOM    282  C   ALA A  18       9.470 -23.413  -3.663  1.00 10.64           C  
ATOM    283  O   ALA A  18       9.914 -24.445  -4.168  1.00 10.64           O  
ATOM    284  CB  ALA A  18      10.638 -21.312  -4.309  1.00 10.64           C  
ATOM    285  H   ALA A  18       8.352 -20.373  -3.792  1.00 10.64           H  
ATOM    286  HA  ALA A  18       9.245 -22.396  -5.524  1.00 10.64           H  
ATOM    287 1HB  ALA A  18      11.492 -21.899  -4.637  1.00 10.64           H  
ATOM    288 2HB  ALA A  18      10.563 -20.404  -4.906  1.00 10.64           H  
ATOM    289 3HB  ALA A  18      10.762 -21.047  -3.264  1.00 10.64           H  
ATOM    290  N   ILE A  19       9.058 -23.340  -2.404  1.00  6.41           N  
ATOM    291  CA  ILE A  19       9.073 -24.486  -1.513  1.00  6.41           C  
ATOM    292  C   ILE A  19       7.791 -25.325  -1.654  1.00  6.41           C  
ATOM    293  O   ILE A  19       7.837 -26.544  -1.860  1.00  6.41           O  
ATOM    294  CB  ILE A  19       9.190 -23.983  -0.066  1.00  6.41           C  
ATOM    295  CG1 ILE A  19      10.520 -23.248   0.115  1.00  6.41           C  
ATOM    296  CG2 ILE A  19       9.053 -25.148   0.906  1.00  6.41           C  
ATOM    297  CD1 ILE A  19      10.598 -22.469   1.398  1.00  6.41           C  
ATOM    298  H   ILE A  19       8.752 -22.431  -2.050  1.00  6.41           H  
ATOM    299  HA  ILE A  19       9.931 -25.107  -1.755  1.00  6.41           H  
ATOM    300  HB  ILE A  19       8.396 -23.257   0.126  1.00  6.41           H  
ATOM    301 1HG1 ILE A  19      11.332 -23.972   0.094  1.00  6.41           H  
ATOM    302 2HG1 ILE A  19      10.654 -22.551  -0.715  1.00  6.41           H  
ATOM    303 1HG2 ILE A  19       9.125 -24.780   1.927  1.00  6.41           H  
ATOM    304 2HG2 ILE A  19       8.086 -25.624   0.762  1.00  6.41           H  
ATOM    305 3HG2 ILE A  19       9.846 -25.872   0.724  1.00  6.41           H  
ATOM    306 1HD1 ILE A  19      11.563 -21.966   1.460  1.00  6.41           H  
ATOM    307 2HD1 ILE A  19       9.798 -21.725   1.413  1.00  6.41           H  
ATOM    308 3HD1 ILE A  19      10.485 -23.142   2.244  1.00  6.41           H  
ATOM    309  N   ALA A  20       6.651 -24.659  -1.511  1.00  3.70           N  
ATOM    310  CA  ALA A  20       5.346 -25.289  -1.508  1.00  3.70           C  
ATOM    311  C   ALA A  20       4.999 -26.004  -2.803  1.00  3.70           C  
ATOM    312  O   ALA A  20       4.432 -27.092  -2.760  1.00  3.70           O  
ATOM    313  CB  ALA A  20       4.297 -24.242  -1.220  1.00  3.70           C  
ATOM    314  H   ALA A  20       6.685 -23.656  -1.385  1.00  3.70           H  
ATOM    315  HA  ALA A  20       5.340 -26.028  -0.706  1.00  3.70           H  
ATOM    316 1HB  ALA A  20       3.337 -24.705  -1.164  1.00  3.70           H  
ATOM    317 2HB  ALA A  20       4.524 -23.757  -0.272  1.00  3.70           H  
ATOM    318 3HB  ALA A  20       4.303 -23.502  -2.017  1.00  3.70           H  
ATOM    319  N   ILE A  21       5.368 -25.450  -3.958  1.00  2.19           N  
ATOM    320  CA  ILE A  21       4.984 -26.101  -5.199  1.00  2.19           C  
ATOM    321  C   ILE A  21       5.513 -27.527  -5.339  1.00  2.19           C  
ATOM    322  O   ILE A  21       4.693 -28.422  -5.530  1.00  2.19           O  
ATOM    323  CB  ILE A  21       5.336 -25.257  -6.436  1.00  2.19           C  
ATOM    324  CG1 ILE A  21       4.457 -24.003  -6.472  1.00  2.19           C  
ATOM    325  CG2 ILE A  21       5.164 -26.103  -7.706  1.00  2.19           C  
ATOM    326  CD1 ILE A  21       4.929 -22.974  -7.475  1.00  2.19           C  
ATOM    327  H   ILE A  21       5.866 -24.561  -3.988  1.00  2.19           H  
ATOM    328  HA  ILE A  21       3.897 -26.173  -5.196  1.00  2.19           H  
ATOM    329  HB  ILE A  21       6.354 -24.899  -6.364  1.00  2.19           H  
ATOM    330 1HG1 ILE A  21       3.439 -24.294  -6.726  1.00  2.19           H  
ATOM    331 2HG1 ILE A  21       4.449 -23.546  -5.481  1.00  2.19           H  
ATOM    332 1HG2 ILE A  21       5.416 -25.502  -8.577  1.00  2.19           H  
ATOM    333 2HG2 ILE A  21       5.820 -26.968  -7.670  1.00  2.19           H  
ATOM    334 3HG2 ILE A  21       4.132 -26.440  -7.782  1.00  2.19           H  
ATOM    335 1HD1 ILE A  21       4.265 -22.112  -7.451  1.00  2.19           H  
ATOM    336 2HD1 ILE A  21       5.943 -22.661  -7.215  1.00  2.19           H  
ATOM    337 3HD1 ILE A  21       4.925 -23.407  -8.472  1.00  2.19           H  
ATOM    338  N   PRO A  22       6.833 -27.824  -5.282  1.00  1.41           N  
ATOM    339  CA  PRO A  22       7.304 -29.188  -5.363  1.00  1.41           C  
ATOM    340  C   PRO A  22       6.795 -30.040  -4.204  1.00  1.41           C  
ATOM    341  O   PRO A  22       6.600 -31.247  -4.366  1.00  1.41           O  
ATOM    342  CB  PRO A  22       8.831 -29.025  -5.356  1.00  1.41           C  
ATOM    343  CG  PRO A  22       9.079 -27.661  -4.757  1.00  1.41           C  
ATOM    344  CD  PRO A  22       7.904 -26.816  -5.203  1.00  1.41           C  
ATOM    345  HA  PRO A  22       6.980 -29.612  -6.319  1.00  1.41           H  
ATOM    346 1HB  PRO A  22       9.286 -29.831  -4.766  1.00  1.41           H  
ATOM    347 2HB  PRO A  22       9.218 -29.116  -6.380  1.00  1.41           H  
ATOM    348 1HG  PRO A  22       9.148 -27.733  -3.662  1.00  1.41           H  
ATOM    349 2HG  PRO A  22      10.040 -27.250  -5.101  1.00  1.41           H  
ATOM    350 1HD  PRO A  22       7.737 -26.054  -4.460  1.00  1.41           H  
ATOM    351 2HD  PRO A  22       8.112 -26.390  -6.189  1.00  1.41           H  
ATOM    352  N   GLN A  23       6.466 -29.436  -3.051  1.00  1.03           N  
ATOM    353  CA  GLN A  23       5.911 -30.285  -2.004  1.00  1.03           C  
ATOM    354  C   GLN A  23       4.531 -30.750  -2.442  1.00  1.03           C  
ATOM    355  O   GLN A  23       4.193 -31.933  -2.331  1.00  1.03           O  
ATOM    356  CB  GLN A  23       5.818 -29.540  -0.673  1.00  1.03           C  
ATOM    357  CG  GLN A  23       7.157 -29.231  -0.043  1.00  1.03           C  
ATOM    358  CD  GLN A  23       7.035 -28.370   1.201  1.00  1.03           C  
ATOM    359  OE1 GLN A  23       6.019 -27.704   1.433  1.00  1.03           O  
ATOM    360  NE2 GLN A  23       8.080 -28.383   2.022  1.00  1.03           N  
ATOM    361  H   GLN A  23       6.639 -28.444  -2.867  1.00  1.03           H  
ATOM    362  HA  GLN A  23       6.547 -31.159  -1.879  1.00  1.03           H  
ATOM    363 1HB  GLN A  23       5.288 -28.602  -0.822  1.00  1.03           H  
ATOM    364 2HB  GLN A  23       5.244 -30.130   0.029  1.00  1.03           H  
ATOM    365 1HG  GLN A  23       7.627 -30.170   0.240  1.00  1.03           H  
ATOM    366 2HG  GLN A  23       7.776 -28.715  -0.767  1.00  1.03           H  
ATOM    367 1HE2 GLN A  23       8.065 -27.839   2.860  1.00  1.03           H  
ATOM    368 2HE2 GLN A  23       8.884 -28.937   1.799  1.00  1.03           H  
ATOM    369  N   TYR A  24       3.757 -29.829  -3.014  1.00  0.85           N  
ATOM    370  CA  TYR A  24       2.415 -30.143  -3.458  1.00  0.85           C  
ATOM    371  C   TYR A  24       2.467 -31.166  -4.569  1.00  0.85           C  
ATOM    372  O   TYR A  24       1.682 -32.111  -4.587  1.00  0.85           O  
ATOM    373  CB  TYR A  24       1.690 -28.887  -3.931  1.00  0.85           C  
ATOM    374  CG  TYR A  24       1.405 -27.904  -2.821  1.00  0.85           C  
ATOM    375  CD1 TYR A  24       1.146 -26.576  -3.127  1.00  0.85           C  
ATOM    376  CD2 TYR A  24       1.431 -28.321  -1.499  1.00  0.85           C  
ATOM    377  CE1 TYR A  24       0.897 -25.674  -2.118  1.00  0.85           C  
ATOM    378  CE2 TYR A  24       1.188 -27.418  -0.487  1.00  0.85           C  
ATOM    379  CZ  TYR A  24       0.917 -26.099  -0.792  1.00  0.85           C  
ATOM    380  OH  TYR A  24       0.675 -25.193   0.218  1.00  0.85           O  
ATOM    381  H   TYR A  24       4.096 -28.870  -3.101  1.00  0.85           H  
ATOM    382  HA  TYR A  24       1.862 -30.577  -2.629  1.00  0.85           H  
ATOM    383 1HB  TYR A  24       2.294 -28.382  -4.683  1.00  0.85           H  
ATOM    384 2HB  TYR A  24       0.748 -29.163  -4.398  1.00  0.85           H  
ATOM    385  HD1 TYR A  24       1.138 -26.249  -4.166  1.00  0.85           H  
ATOM    386  HD2 TYR A  24       1.645 -29.358  -1.261  1.00  0.85           H  
ATOM    387  HE1 TYR A  24       0.690 -24.632  -2.358  1.00  0.85           H  
ATOM    388  HE2 TYR A  24       1.210 -27.745   0.552  1.00  0.85           H  
ATOM    389  HH  TYR A  24       0.481 -24.333  -0.163  1.00  0.85           H  
ATOM    390  N   GLN A  25       3.427 -31.019  -5.481  1.00  0.77           N  
ATOM    391  CA  GLN A  25       3.527 -31.948  -6.594  1.00  0.77           C  
ATOM    392  C   GLN A  25       3.808 -33.355  -6.084  1.00  0.77           C  
ATOM    393  O   GLN A  25       3.230 -34.327  -6.583  1.00  0.77           O  
ATOM    394  CB  GLN A  25       4.632 -31.510  -7.547  1.00  0.77           C  
ATOM    395  CG  GLN A  25       4.335 -30.230  -8.320  1.00  0.77           C  
ATOM    396  CD  GLN A  25       5.532 -29.741  -9.120  1.00  0.77           C  
ATOM    397  OE1 GLN A  25       6.679 -30.135  -8.861  1.00  0.77           O  
ATOM    398  NE2 GLN A  25       5.276 -28.875 -10.095  1.00  0.77           N  
ATOM    399  H   GLN A  25       4.057 -30.218  -5.419  1.00  0.77           H  
ATOM    400  HA  GLN A  25       2.576 -31.958  -7.126  1.00  0.77           H  
ATOM    401 1HB  GLN A  25       5.549 -31.371  -6.984  1.00  0.77           H  
ATOM    402 2HB  GLN A  25       4.801 -32.299  -8.269  1.00  0.77           H  
ATOM    403 1HG  GLN A  25       3.521 -30.427  -9.015  1.00  0.77           H  
ATOM    404 2HG  GLN A  25       4.042 -29.454  -7.626  1.00  0.77           H  
ATOM    405 1HE2 GLN A  25       6.023 -28.515 -10.656  1.00  0.77           H  
ATOM    406 2HE2 GLN A  25       4.336 -28.582 -10.268  1.00  0.77           H  
ATOM    407  N   ASN A  26       4.664 -33.467  -5.061  1.00  0.73           N  
ATOM    408  CA  ASN A  26       4.961 -34.768  -4.489  1.00  0.73           C  
ATOM    409  C   ASN A  26       3.739 -35.350  -3.782  1.00  0.73           C  
ATOM    410  O   ASN A  26       3.462 -36.548  -3.896  1.00  0.73           O  
ATOM    411  CB  ASN A  26       6.123 -34.684  -3.514  1.00  0.73           C  
ATOM    412  CG  ASN A  26       7.476 -34.517  -4.170  1.00  0.73           C  
ATOM    413  OD1 ASN A  26       7.689 -34.828  -5.346  1.00  0.73           O  
ATOM    414  ND2 ASN A  26       8.414 -34.019  -3.406  1.00  0.73           N  
ATOM    415  H   ASN A  26       5.135 -32.637  -4.691  1.00  0.73           H  
ATOM    416  HA  ASN A  26       5.225 -35.439  -5.303  1.00  0.73           H  
ATOM    417 1HB  ASN A  26       5.961 -33.832  -2.850  1.00  0.73           H  
ATOM    418 2HB  ASN A  26       6.142 -35.577  -2.891  1.00  0.73           H  
ATOM    419 1HD2 ASN A  26       9.334 -33.878  -3.768  1.00  0.73           H  
ATOM    420 2HD2 ASN A  26       8.207 -33.775  -2.460  1.00  0.73           H  
ATOM    421  N   TYR A  27       2.974 -34.502  -3.084  1.00  0.70           N  
ATOM    422  CA  TYR A  27       1.790 -34.991  -2.388  1.00  0.70           C  
ATOM    423  C   TYR A  27       0.747 -35.468  -3.389  1.00  0.70           C  
ATOM    424  O   TYR A  27       0.096 -36.503  -3.180  1.00  0.70           O  
ATOM    425  CB  TYR A  27       1.196 -33.921  -1.471  1.00  0.70           C  
ATOM    426  CG  TYR A  27       2.052 -33.627  -0.242  1.00  0.70           C  
ATOM    427  CD1 TYR A  27       2.412 -32.321   0.067  1.00  0.70           C  
ATOM    428  CD2 TYR A  27       2.497 -34.671   0.558  1.00  0.70           C  
ATOM    429  CE1 TYR A  27       3.200 -32.054   1.164  1.00  0.70           C  
ATOM    430  CE2 TYR A  27       3.289 -34.406   1.660  1.00  0.70           C  
ATOM    431  CZ  TYR A  27       3.640 -33.101   1.963  1.00  0.70           C  
ATOM    432  OH  TYR A  27       4.430 -32.837   3.060  1.00  0.70           O  
ATOM    433  H   TYR A  27       3.244 -33.520  -3.006  1.00  0.70           H  
ATOM    434  HA  TYR A  27       2.078 -35.844  -1.776  1.00  0.70           H  
ATOM    435 1HB  TYR A  27       1.078 -32.992  -2.033  1.00  0.70           H  
ATOM    436 2HB  TYR A  27       0.209 -34.231  -1.137  1.00  0.70           H  
ATOM    437  HD1 TYR A  27       2.072 -31.508  -0.559  1.00  0.70           H  
ATOM    438  HD2 TYR A  27       2.223 -35.698   0.315  1.00  0.70           H  
ATOM    439  HE1 TYR A  27       3.476 -31.027   1.400  1.00  0.70           H  
ATOM    440  HE2 TYR A  27       3.639 -35.222   2.288  1.00  0.70           H  
ATOM    441  HH  TYR A  27       4.591 -31.891   3.116  1.00  0.70           H  
ATOM    442  N   VAL A  28       0.610 -34.746  -4.502  1.00  0.67           N  
ATOM    443  CA  VAL A  28      -0.336 -35.163  -5.515  1.00  0.67           C  
ATOM    444  C   VAL A  28       0.111 -36.484  -6.101  1.00  0.67           C  
ATOM    445  O   VAL A  28      -0.705 -37.386  -6.265  1.00  0.67           O  
ATOM    446  CB  VAL A  28      -0.497 -34.130  -6.637  1.00  0.67           C  
ATOM    447  CG1 VAL A  28      -1.350 -34.742  -7.755  1.00  0.67           C  
ATOM    448  CG2 VAL A  28      -1.182 -32.877  -6.093  1.00  0.67           C  
ATOM    449  H   VAL A  28       1.151 -33.890  -4.625  1.00  0.67           H  
ATOM    450  HA  VAL A  28      -1.308 -35.298  -5.044  1.00  0.67           H  
ATOM    451  HB  VAL A  28       0.487 -33.878  -7.041  1.00  0.67           H  
ATOM    452 1HG1 VAL A  28      -1.464 -34.023  -8.566  1.00  0.67           H  
ATOM    453 2HG1 VAL A  28      -0.864 -35.641  -8.130  1.00  0.67           H  
ATOM    454 3HG1 VAL A  28      -2.331 -35.005  -7.361  1.00  0.67           H  
ATOM    455 1HG2 VAL A  28      -1.295 -32.149  -6.894  1.00  0.67           H  
ATOM    456 2HG2 VAL A  28      -2.162 -33.144  -5.701  1.00  0.67           H  
ATOM    457 3HG2 VAL A  28      -0.588 -32.448  -5.301  1.00  0.67           H  
ATOM    458  N   ALA A  29       1.407 -36.617  -6.403  1.00  0.65           N  
ATOM    459  CA  ALA A  29       1.919 -37.864  -6.959  1.00  0.65           C  
ATOM    460  C   ALA A  29       1.661 -39.033  -6.005  1.00  0.65           C  
ATOM    461  O   ALA A  29       1.287 -40.127  -6.440  1.00  0.65           O  
ATOM    462  CB  ALA A  29       3.396 -37.731  -7.230  1.00  0.65           C  
ATOM    463  H   ALA A  29       2.047 -35.836  -6.258  1.00  0.65           H  
ATOM    464  HA  ALA A  29       1.396 -38.064  -7.895  1.00  0.65           H  
ATOM    465 1HB  ALA A  29       3.788 -38.651  -7.654  1.00  0.65           H  
ATOM    466 2HB  ALA A  29       3.578 -36.915  -7.916  1.00  0.65           H  
ATOM    467 3HB  ALA A  29       3.881 -37.523  -6.302  1.00  0.65           H  
ATOM    468  N   ARG A  30       1.810 -38.801  -4.697  1.00  0.64           N  
ATOM    469  CA  ARG A  30       1.521 -39.849  -3.726  1.00  0.64           C  
ATOM    470  C   ARG A  30       0.048 -40.244  -3.800  1.00  0.64           C  
ATOM    471  O   ARG A  30      -0.286 -41.437  -3.789  1.00  0.64           O  
ATOM    472  CB  ARG A  30       1.862 -39.403  -2.317  1.00  0.64           C  
ATOM    473  CG  ARG A  30       1.628 -40.460  -1.247  1.00  0.64           C  
ATOM    474  CD  ARG A  30       1.981 -39.965   0.110  1.00  0.64           C  
ATOM    475  NE  ARG A  30       3.405 -39.743   0.253  1.00  0.64           N  
ATOM    476  CZ  ARG A  30       3.981 -38.952   1.173  1.00  0.64           C  
ATOM    477  NH1 ARG A  30       3.260 -38.281   2.049  1.00  0.64           N  
ATOM    478  NH2 ARG A  30       5.288 -38.876   1.171  1.00  0.64           N  
ATOM    479  H   ARG A  30       2.154 -37.896  -4.376  1.00  0.64           H  
ATOM    480  HA  ARG A  30       2.124 -40.724  -3.970  1.00  0.64           H  
ATOM    481 1HB  ARG A  30       2.911 -39.105  -2.275  1.00  0.64           H  
ATOM    482 2HB  ARG A  30       1.268 -38.530  -2.058  1.00  0.64           H  
ATOM    483 1HG  ARG A  30       0.575 -40.745  -1.249  1.00  0.64           H  
ATOM    484 2HG  ARG A  30       2.245 -41.338  -1.464  1.00  0.64           H  
ATOM    485 1HD  ARG A  30       1.469 -39.021   0.294  1.00  0.64           H  
ATOM    486 2HD  ARG A  30       1.675 -40.698   0.854  1.00  0.64           H  
ATOM    487  HE  ARG A  30       4.048 -40.229  -0.393  1.00  0.64           H  
ATOM    488 1HH1 ARG A  30       2.254 -38.357   2.036  1.00  0.64           H  
ATOM    489 2HH1 ARG A  30       3.716 -37.696   2.734  1.00  0.64           H  
ATOM    490 1HH2 ARG A  30       5.788 -39.435   0.464  1.00  0.64           H  
ATOM    491 2HH2 ARG A  30       5.776 -38.300   1.838  1.00  0.64           H  
ATOM    492  N   SER A  31      -0.827 -39.234  -3.901  1.00  0.63           N  
ATOM    493  CA  SER A  31      -2.264 -39.449  -3.993  1.00  0.63           C  
ATOM    494  C   SER A  31      -2.607 -40.223  -5.268  1.00  0.63           C  
ATOM    495  O   SER A  31      -3.468 -41.112  -5.244  1.00  0.63           O  
ATOM    496  CB  SER A  31      -2.999 -38.119  -3.951  1.00  0.63           C  
ATOM    497  OG  SER A  31      -2.823 -37.485  -2.710  1.00  0.63           O  
ATOM    498  H   SER A  31      -0.480 -38.273  -3.891  1.00  0.63           H  
ATOM    499  HA  SER A  31      -2.578 -40.043  -3.135  1.00  0.63           H  
ATOM    500 1HB  SER A  31      -2.642 -37.474  -4.742  1.00  0.63           H  
ATOM    501 2HB  SER A  31      -4.058 -38.290  -4.127  1.00  0.63           H  
ATOM    502  HG  SER A  31      -1.878 -37.244  -2.671  1.00  0.63           H  
ATOM    503  N   GLU A  32      -1.927 -39.909  -6.385  1.00  0.63           N  
ATOM    504  CA  GLU A  32      -2.166 -40.642  -7.626  1.00  0.63           C  
ATOM    505  C   GLU A  32      -1.792 -42.105  -7.446  1.00  0.63           C  
ATOM    506  O   GLU A  32      -2.503 -43.004  -7.904  1.00  0.63           O  
ATOM    507  CB  GLU A  32      -1.343 -40.101  -8.795  1.00  0.63           C  
ATOM    508  CG  GLU A  32      -1.717 -38.794  -9.364  1.00  0.63           C  
ATOM    509  CD  GLU A  32      -0.857 -38.504 -10.564  1.00  0.63           C  
ATOM    510  OE1 GLU A  32       0.140 -39.162 -10.745  1.00  0.63           O  
ATOM    511  OE2 GLU A  32      -1.201 -37.632 -11.325  1.00  0.63           O  
ATOM    512  H   GLU A  32      -1.253 -39.143  -6.360  1.00  0.63           H  
ATOM    513  HA  GLU A  32      -3.225 -40.578  -7.870  1.00  0.63           H  
ATOM    514 1HB  GLU A  32      -0.322 -39.999  -8.464  1.00  0.63           H  
ATOM    515 2HB  GLU A  32      -1.337 -40.809  -9.590  1.00  0.63           H  
ATOM    516 1HG  GLU A  32      -2.763 -38.793  -9.638  1.00  0.63           H  
ATOM    517 2HG  GLU A  32      -1.562 -38.025  -8.616  1.00  0.63           H  
ATOM    518  N   GLY A  33      -0.697 -42.344  -6.720  1.00  0.63           N  
ATOM    519  CA  GLY A  33      -0.229 -43.686  -6.428  1.00  0.63           C  
ATOM    520  C   GLY A  33      -1.329 -44.448  -5.707  1.00  0.63           C  
ATOM    521  O   GLY A  33      -1.749 -45.533  -6.130  1.00  0.63           O  
ATOM    522  H   GLY A  33      -0.140 -41.553  -6.389  1.00  0.63           H  
ATOM    523 1HA  GLY A  33       0.055 -44.189  -7.345  1.00  0.63           H  
ATOM    524 2HA  GLY A  33       0.659 -43.625  -5.796  1.00  0.63           H  
ATOM    525  N   ALA A  34      -1.805 -43.859  -4.611  1.00  0.64           N  
ATOM    526  CA  ALA A  34      -2.859 -44.449  -3.800  1.00  0.64           C  
ATOM    527  C   ALA A  34      -4.163 -44.661  -4.572  1.00  0.64           C  
ATOM    528  O   ALA A  34      -4.817 -45.696  -4.408  1.00  0.64           O  
ATOM    529  CB  ALA A  34      -3.124 -43.551  -2.605  1.00  0.64           C  
ATOM    530  H   ALA A  34      -1.397 -42.964  -4.331  1.00  0.64           H  
ATOM    531  HA  ALA A  34      -2.513 -45.422  -3.456  1.00  0.64           H  
ATOM    532 1HB  ALA A  34      -3.886 -43.999  -1.971  1.00  0.64           H  
ATOM    533 2HB  ALA A  34      -2.202 -43.423  -2.038  1.00  0.64           H  
ATOM    534 3HB  ALA A  34      -3.469 -42.579  -2.958  1.00  0.64           H  
ATOM    535  N   SER A  35      -4.530 -43.708  -5.437  1.00  0.65           N  
ATOM    536  CA  SER A  35      -5.768 -43.812  -6.197  1.00  0.65           C  
ATOM    537  C   SER A  35      -5.695 -44.970  -7.173  1.00  0.65           C  
ATOM    538  O   SER A  35      -6.643 -45.753  -7.311  1.00  0.65           O  
ATOM    539  CB  SER A  35      -6.007 -42.529  -6.960  1.00  0.65           C  
ATOM    540  OG  SER A  35      -6.202 -41.452  -6.081  1.00  0.65           O  
ATOM    541  H   SER A  35      -3.962 -42.868  -5.534  1.00  0.65           H  
ATOM    542  HA  SER A  35      -6.590 -43.984  -5.504  1.00  0.65           H  
ATOM    543 1HB  SER A  35      -5.147 -42.325  -7.599  1.00  0.65           H  
ATOM    544 2HB  SER A  35      -6.875 -42.643  -7.605  1.00  0.65           H  
ATOM    545  HG  SER A  35      -5.341 -41.333  -5.618  1.00  0.65           H  
ATOM    546  N   ALA A  36      -4.558 -45.088  -7.853  1.00  0.67           N  
ATOM    547  CA  ALA A  36      -4.341 -46.167  -8.794  1.00  0.67           C  
ATOM    548  C   ALA A  36      -4.379 -47.511  -8.078  1.00  0.67           C  
ATOM    549  O   ALA A  36      -4.986 -48.468  -8.560  1.00  0.67           O  
ATOM    550  CB  ALA A  36      -3.025 -45.965  -9.471  1.00  0.67           C  
ATOM    551  H   ALA A  36      -3.813 -44.402  -7.715  1.00  0.67           H  
ATOM    552  HA  ALA A  36      -5.137 -46.156  -9.537  1.00  0.67           H  
ATOM    553 1HB  ALA A  36      -2.848 -46.760 -10.163  1.00  0.67           H  
ATOM    554 2HB  ALA A  36      -3.031 -45.009  -9.992  1.00  0.67           H  
ATOM    555 3HB  ALA A  36      -2.262 -45.955  -8.718  1.00  0.67           H  
ATOM    556  N   LEU A  37      -3.791 -47.579  -6.884  1.00  0.69           N  
ATOM    557  CA  LEU A  37      -3.816 -48.823  -6.136  1.00  0.69           C  
ATOM    558  C   LEU A  37      -5.249 -49.196  -5.795  1.00  0.69           C  
ATOM    559  O   LEU A  37      -5.681 -50.326  -6.034  1.00  0.69           O  
ATOM    560  CB  LEU A  37      -2.998 -48.702  -4.858  1.00  0.69           C  
ATOM    561  CG  LEU A  37      -3.003 -49.913  -3.977  1.00  0.69           C  
ATOM    562  CD1 LEU A  37      -2.415 -51.052  -4.752  1.00  0.69           C  
ATOM    563  CD2 LEU A  37      -2.221 -49.614  -2.697  1.00  0.69           C  
ATOM    564  H   LEU A  37      -3.283 -46.774  -6.511  1.00  0.69           H  
ATOM    565  HA  LEU A  37      -3.388 -49.610  -6.755  1.00  0.69           H  
ATOM    566 1HB  LEU A  37      -1.965 -48.483  -5.128  1.00  0.69           H  
ATOM    567 2HB  LEU A  37      -3.381 -47.866  -4.277  1.00  0.69           H  
ATOM    568  HG  LEU A  37      -4.017 -50.174  -3.716  1.00  0.69           H  
ATOM    569 1HD1 LEU A  37      -2.408 -51.951  -4.133  1.00  0.69           H  
ATOM    570 2HD1 LEU A  37      -3.013 -51.232  -5.645  1.00  0.69           H  
ATOM    571 3HD1 LEU A  37      -1.413 -50.798  -5.042  1.00  0.69           H  
ATOM    572 1HD2 LEU A  37      -2.210 -50.493  -2.048  1.00  0.69           H  
ATOM    573 2HD2 LEU A  37      -1.225 -49.350  -2.947  1.00  0.69           H  
ATOM    574 3HD2 LEU A  37      -2.688 -48.783  -2.170  1.00  0.69           H  
ATOM    575  N   ALA A  38      -6.003 -48.231  -5.259  1.00  0.71           N  
ATOM    576  CA  ALA A  38      -7.390 -48.461  -4.879  1.00  0.71           C  
ATOM    577  C   ALA A  38      -8.228 -48.899  -6.077  1.00  0.71           C  
ATOM    578  O   ALA A  38      -9.126 -49.732  -5.939  1.00  0.71           O  
ATOM    579  CB  ALA A  38      -7.972 -47.197  -4.279  1.00  0.71           C  
ATOM    580  H   ALA A  38      -5.592 -47.313  -5.088  1.00  0.71           H  
ATOM    581  HA  ALA A  38      -7.411 -49.257  -4.139  1.00  0.71           H  
ATOM    582 1HB  ALA A  38      -9.000 -47.376  -3.974  1.00  0.71           H  
ATOM    583 2HB  ALA A  38      -7.377 -46.902  -3.414  1.00  0.71           H  
ATOM    584 3HB  ALA A  38      -7.944 -46.402  -5.024  1.00  0.71           H  
ATOM    585  N   THR A  39      -7.924 -48.341  -7.251  1.00  0.73           N  
ATOM    586  CA  THR A  39      -8.609 -48.667  -8.492  1.00  0.73           C  
ATOM    587  C   THR A  39      -8.386 -50.117  -8.886  1.00  0.73           C  
ATOM    588  O   THR A  39      -9.319 -50.806  -9.306  1.00  0.73           O  
ATOM    589  CB  THR A  39      -8.118 -47.770  -9.633  1.00  0.73           C  
ATOM    590  OG1 THR A  39      -8.409 -46.399  -9.323  1.00  0.73           O  
ATOM    591  CG2 THR A  39      -8.759 -48.161 -10.944  1.00  0.73           C  
ATOM    592  H   THR A  39      -7.198 -47.628  -7.283  1.00  0.73           H  
ATOM    593  HA  THR A  39      -9.676 -48.508  -8.351  1.00  0.73           H  
ATOM    594  HB  THR A  39      -7.050 -47.881  -9.737  1.00  0.73           H  
ATOM    595  HG1 THR A  39      -7.937 -46.158  -8.486  1.00  0.73           H  
ATOM    596 1HG2 THR A  39      -8.376 -47.521 -11.722  1.00  0.73           H  
ATOM    597 2HG2 THR A  39      -8.510 -49.199 -11.170  1.00  0.73           H  
ATOM    598 3HG2 THR A  39      -9.839 -48.051 -10.876  1.00  0.73           H  
ATOM    599  N   ILE A  40      -7.146 -50.582  -8.757  1.00  0.76           N  
ATOM    600  CA  ILE A  40      -6.826 -51.946  -9.128  1.00  0.76           C  
ATOM    601  C   ILE A  40      -7.257 -52.975  -8.100  1.00  0.76           C  
ATOM    602  O   ILE A  40      -7.782 -54.017  -8.467  1.00  0.76           O  
ATOM    603  CB  ILE A  40      -5.339 -52.171  -9.350  1.00  0.76           C  
ATOM    604  CG1 ILE A  40      -4.801 -51.336 -10.436  1.00  0.76           C  
ATOM    605  CG2 ILE A  40      -5.200 -53.571  -9.738  1.00  0.76           C  
ATOM    606  CD1 ILE A  40      -5.463 -51.598 -11.732  1.00  0.76           C  
ATOM    607  H   ILE A  40      -6.410 -49.955  -8.424  1.00  0.76           H  
ATOM    608  HA  ILE A  40      -7.345 -52.166 -10.057  1.00  0.76           H  
ATOM    609  HB  ILE A  40      -4.783 -51.962  -8.431  1.00  0.76           H  
ATOM    610 1HG1 ILE A  40      -4.914 -50.287 -10.191  1.00  0.76           H  
ATOM    611 2HG1 ILE A  40      -3.740 -51.562 -10.537  1.00  0.76           H  
ATOM    612 1HG2 ILE A  40      -4.152 -53.821  -9.911  1.00  0.76           H  
ATOM    613 2HG2 ILE A  40      -5.612 -54.187  -8.970  1.00  0.76           H  
ATOM    614 3HG2 ILE A  40      -5.762 -53.701 -10.628  1.00  0.76           H  
ATOM    615 1HD1 ILE A  40      -5.012 -50.999 -12.490  1.00  0.76           H  
ATOM    616 2HD1 ILE A  40      -5.338 -52.638 -11.992  1.00  0.76           H  
ATOM    617 3HD1 ILE A  40      -6.524 -51.365 -11.658  1.00  0.76           H  
ATOM    618  N   ASN A  41      -7.022 -52.709  -6.820  1.00  0.77           N  
ATOM    619  CA  ASN A  41      -7.335 -53.659  -5.753  1.00  0.77           C  
ATOM    620  C   ASN A  41      -8.552 -54.584  -5.949  1.00  0.77           C  
ATOM    621  O   ASN A  41      -8.364 -55.799  -5.910  1.00  0.77           O  
ATOM    622  CB  ASN A  41      -7.394 -52.973  -4.409  1.00  0.77           C  
ATOM    623  CG  ASN A  41      -6.033 -52.686  -3.832  1.00  0.77           C  
ATOM    624  OD1 ASN A  41      -5.022 -53.266  -4.257  1.00  0.77           O  
ATOM    625  ND2 ASN A  41      -6.002 -51.822  -2.848  1.00  0.77           N  
ATOM    626  H   ASN A  41      -6.597 -51.816  -6.572  1.00  0.77           H  
ATOM    627  HA  ASN A  41      -6.485 -54.332  -5.688  1.00  0.77           H  
ATOM    628 1HB  ASN A  41      -7.908 -52.016  -4.514  1.00  0.77           H  
ATOM    629 2HB  ASN A  41      -7.963 -53.580  -3.708  1.00  0.77           H  
ATOM    630 1HD2 ASN A  41      -5.137 -51.595  -2.399  1.00  0.77           H  
ATOM    631 2HD2 ASN A  41      -6.848 -51.393  -2.539  1.00  0.77           H  
ATOM    632  N   PRO A  42      -9.804 -54.111  -6.165  1.00  0.78           N  
ATOM    633  CA  PRO A  42     -10.987 -54.957  -6.296  1.00  0.78           C  
ATOM    634  C   PRO A  42     -10.900 -55.925  -7.478  1.00  0.78           C  
ATOM    635  O   PRO A  42     -11.567 -56.969  -7.490  1.00  0.78           O  
ATOM    636  CB  PRO A  42     -12.122 -53.940  -6.468  1.00  0.78           C  
ATOM    637  CG  PRO A  42     -11.447 -52.679  -6.956  1.00  0.78           C  
ATOM    638  CD  PRO A  42     -10.113 -52.661  -6.262  1.00  0.78           C  
ATOM    639  HA  PRO A  42     -11.120 -55.517  -5.359  1.00  0.78           H  
ATOM    640 1HB  PRO A  42     -12.860 -54.324  -7.187  1.00  0.78           H  
ATOM    641 2HB  PRO A  42     -12.647 -53.799  -5.513  1.00  0.78           H  
ATOM    642 1HG  PRO A  42     -11.336 -52.700  -8.055  1.00  0.78           H  
ATOM    643 2HG  PRO A  42     -12.054 -51.795  -6.717  1.00  0.78           H  
ATOM    644 1HD  PRO A  42      -9.458 -52.111  -6.895  1.00  0.78           H  
ATOM    645 2HD  PRO A  42     -10.198 -52.206  -5.269  1.00  0.78           H  
ATOM    646  N   LEU A  43     -10.035 -55.633  -8.446  1.00  0.78           N  
ATOM    647  CA  LEU A  43      -9.882 -56.513  -9.582  1.00  0.78           C  
ATOM    648  C   LEU A  43      -9.343 -57.855  -9.131  1.00  0.78           C  
ATOM    649  O   LEU A  43      -9.568 -58.867  -9.797  1.00  0.78           O  
ATOM    650  CB  LEU A  43      -9.003 -55.892 -10.661  1.00  0.78           C  
ATOM    651  CG  LEU A  43      -9.618 -54.736 -11.373  1.00  0.78           C  
ATOM    652  CD1 LEU A  43      -8.629 -54.106 -12.334  1.00  0.78           C  
ATOM    653  CD2 LEU A  43     -10.771 -55.270 -12.095  1.00  0.78           C  
ATOM    654  H   LEU A  43      -9.445 -54.807  -8.402  1.00  0.78           H  
ATOM    655  HA  LEU A  43     -10.865 -56.672 -10.020  1.00  0.78           H  
ATOM    656 1HB  LEU A  43      -8.088 -55.552 -10.218  1.00  0.78           H  
ATOM    657 2HB  LEU A  43      -8.774 -56.653 -11.405  1.00  0.78           H  
ATOM    658  HG  LEU A  43      -9.931 -53.969 -10.656  1.00  0.78           H  
ATOM    659 1HD1 LEU A  43      -9.114 -53.280 -12.850  1.00  0.78           H  
ATOM    660 2HD1 LEU A  43      -7.779 -53.737 -11.785  1.00  0.78           H  
ATOM    661 3HD1 LEU A  43      -8.298 -54.847 -13.059  1.00  0.78           H  
ATOM    662 1HD2 LEU A  43     -11.249 -54.501 -12.637  1.00  0.78           H  
ATOM    663 2HD2 LEU A  43     -10.403 -56.022 -12.771  1.00  0.78           H  
ATOM    664 3HD2 LEU A  43     -11.478 -55.718 -11.396  1.00  0.78           H  
ATOM    665  N   LYS A  44      -8.648 -57.893  -7.988  1.00  0.78           N  
ATOM    666  CA  LYS A  44      -8.119 -59.157  -7.506  1.00  0.78           C  
ATOM    667  C   LYS A  44      -9.277 -60.116  -7.284  1.00  0.78           C  
ATOM    668  O   LYS A  44      -9.157 -61.312  -7.538  1.00  0.78           O  
ATOM    669  CB  LYS A  44      -7.383 -58.966  -6.183  1.00  0.78           C  
ATOM    670  CG  LYS A  44      -6.090 -58.208  -6.272  1.00  0.78           C  
ATOM    671  CD  LYS A  44      -5.356 -58.247  -4.936  1.00  0.78           C  
ATOM    672  CE  LYS A  44      -6.002 -57.308  -3.922  1.00  0.78           C  
ATOM    673  NZ  LYS A  44      -5.259 -57.279  -2.626  1.00  0.78           N  
ATOM    674  H   LYS A  44      -8.502 -57.047  -7.434  1.00  0.78           H  
ATOM    675  HA  LYS A  44      -7.448 -59.581  -8.253  1.00  0.78           H  
ATOM    676 1HB  LYS A  44      -8.030 -58.435  -5.485  1.00  0.78           H  
ATOM    677 2HB  LYS A  44      -7.163 -59.944  -5.750  1.00  0.78           H  
ATOM    678 1HG  LYS A  44      -5.477 -58.622  -7.049  1.00  0.78           H  
ATOM    679 2HG  LYS A  44      -6.307 -57.174  -6.529  1.00  0.78           H  
ATOM    680 1HD  LYS A  44      -5.411 -59.256  -4.539  1.00  0.78           H  
ATOM    681 2HD  LYS A  44      -4.311 -57.986  -5.071  1.00  0.78           H  
ATOM    682 1HE  LYS A  44      -6.023 -56.302  -4.337  1.00  0.78           H  
ATOM    683 2HE  LYS A  44      -7.025 -57.634  -3.739  1.00  0.78           H  
ATOM    684 1HZ  LYS A  44      -5.722 -56.643  -1.991  1.00  0.78           H  
ATOM    685 2HZ  LYS A  44      -5.242 -58.204  -2.223  1.00  0.78           H  
ATOM    686 3HZ  LYS A  44      -4.315 -56.963  -2.788  1.00  0.78           H  
ATOM    687  N   THR A  45     -10.419 -59.586  -6.817  1.00  0.77           N  
ATOM    688  CA  THR A  45     -11.580 -60.411  -6.548  1.00  0.77           C  
ATOM    689  C   THR A  45     -12.134 -60.946  -7.845  1.00  0.77           C  
ATOM    690  O   THR A  45     -12.470 -62.126  -7.941  1.00  0.77           O  
ATOM    691  CB  THR A  45     -12.688 -59.644  -5.796  1.00  0.77           C  
ATOM    692  OG1 THR A  45     -12.199 -59.202  -4.519  1.00  0.77           O  
ATOM    693  CG2 THR A  45     -13.895 -60.549  -5.603  1.00  0.77           C  
ATOM    694  H   THR A  45     -10.504 -58.582  -6.692  1.00  0.77           H  
ATOM    695  HA  THR A  45     -11.272 -61.258  -5.935  1.00  0.77           H  
ATOM    696  HB  THR A  45     -12.988 -58.774  -6.379  1.00  0.77           H  
ATOM    697  HG1 THR A  45     -11.466 -58.597  -4.653  1.00  0.77           H  
ATOM    698 1HG2 THR A  45     -14.678 -60.004  -5.078  1.00  0.77           H  
ATOM    699 2HG2 THR A  45     -14.267 -60.872  -6.578  1.00  0.77           H  
ATOM    700 3HG2 THR A  45     -13.606 -61.422  -5.019  1.00  0.77           H  
ATOM    701  N   THR A  46     -12.207 -60.083  -8.862  1.00  0.76           N  
ATOM    702  CA  THR A  46     -12.793 -60.509 -10.129  1.00  0.76           C  
ATOM    703  C   THR A  46     -11.907 -61.564 -10.806  1.00  0.76           C  
ATOM    704  O   THR A  46     -12.402 -62.470 -11.493  1.00  0.76           O  
ATOM    705  CB  THR A  46     -12.976 -59.315 -11.077  1.00  0.76           C  
ATOM    706  OG1 THR A  46     -11.704 -58.769 -11.422  1.00  0.76           O  
ATOM    707  CG2 THR A  46     -13.773 -58.230 -10.395  1.00  0.76           C  
ATOM    708  H   THR A  46     -11.892 -59.121  -8.710  1.00  0.76           H  
ATOM    709  HA  THR A  46     -13.769 -60.955  -9.929  1.00  0.76           H  
ATOM    710  HB  THR A  46     -13.494 -59.633 -11.980  1.00  0.76           H  
ATOM    711  HG1 THR A  46     -11.079 -58.882 -10.687  1.00  0.76           H  
ATOM    712 1HG2 THR A  46     -13.890 -57.384 -11.078  1.00  0.76           H  
ATOM    713 2HG2 THR A  46     -14.753 -58.617 -10.120  1.00  0.76           H  
ATOM    714 3HG2 THR A  46     -13.243 -57.904  -9.497  1.00  0.76           H  
ATOM    715  N   VAL A  47     -10.594 -61.497 -10.565  1.00  0.76           N  
ATOM    716  CA  VAL A  47      -9.705 -62.511 -11.103  1.00  0.76           C  
ATOM    717  C   VAL A  47      -9.915 -63.828 -10.363  1.00  0.76           C  
ATOM    718  O   VAL A  47     -10.067 -64.875 -10.996  1.00  0.76           O  
ATOM    719  CB  VAL A  47      -8.229 -62.085 -11.027  1.00  0.76           C  
ATOM    720  CG1 VAL A  47      -7.336 -63.261 -11.416  1.00  0.76           C  
ATOM    721  CG2 VAL A  47      -7.964 -60.919 -11.996  1.00  0.76           C  
ATOM    722  H   VAL A  47     -10.215 -60.717 -10.029  1.00  0.76           H  
ATOM    723  HA  VAL A  47      -9.953 -62.661 -12.154  1.00  0.76           H  
ATOM    724  HB  VAL A  47      -7.993 -61.785 -10.003  1.00  0.76           H  
ATOM    725 1HG1 VAL A  47      -6.296 -62.961 -11.350  1.00  0.76           H  
ATOM    726 2HG1 VAL A  47      -7.516 -64.087 -10.730  1.00  0.76           H  
ATOM    727 3HG1 VAL A  47      -7.560 -63.576 -12.429  1.00  0.76           H  
ATOM    728 1HG2 VAL A  47      -6.917 -60.630 -11.939  1.00  0.76           H  
ATOM    729 2HG2 VAL A  47      -8.192 -61.225 -13.003  1.00  0.76           H  
ATOM    730 3HG2 VAL A  47      -8.589 -60.071 -11.730  1.00  0.76           H  
ATOM    731  N   GLU A  48      -9.989 -63.783  -9.024  1.00  0.76           N  
ATOM    732  CA  GLU A  48     -10.178 -65.021  -8.278  1.00  0.76           C  
ATOM    733  C   GLU A  48     -11.532 -65.654  -8.584  1.00  0.76           C  
ATOM    734  O   GLU A  48     -11.633 -66.880  -8.710  1.00  0.76           O  
ATOM    735  CB  GLU A  48     -10.094 -64.778  -6.765  1.00  0.76           C  
ATOM    736  CG  GLU A  48      -8.728 -64.398  -6.226  1.00  0.76           C  
ATOM    737  CD  GLU A  48      -7.675 -65.392  -6.488  1.00  0.76           C  
ATOM    738  OE1 GLU A  48      -7.932 -66.573  -6.572  1.00  0.76           O  
ATOM    739  OE2 GLU A  48      -6.566 -64.967  -6.594  1.00  0.76           O  
ATOM    740  H   GLU A  48      -9.873 -62.897  -8.528  1.00  0.76           H  
ATOM    741  HA  GLU A  48      -9.397 -65.721  -8.570  1.00  0.76           H  
ATOM    742 1HB  GLU A  48     -10.780 -63.969  -6.501  1.00  0.76           H  
ATOM    743 2HB  GLU A  48     -10.427 -65.670  -6.237  1.00  0.76           H  
ATOM    744 1HG  GLU A  48      -8.421 -63.467  -6.681  1.00  0.76           H  
ATOM    745 2HG  GLU A  48      -8.808 -64.231  -5.154  1.00  0.76           H  
ATOM    746  N   GLU A  49     -12.572 -64.831  -8.744  1.00  0.78           N  
ATOM    747  CA  GLU A  49     -13.896 -65.350  -9.054  1.00  0.78           C  
ATOM    748  C   GLU A  49     -13.871 -66.035 -10.413  1.00  0.78           C  
ATOM    749  O   GLU A  49     -14.359 -67.159 -10.570  1.00  0.78           O  
ATOM    750  CB  GLU A  49     -14.939 -64.223  -9.023  1.00  0.78           C  
ATOM    751  CG  GLU A  49     -16.387 -64.669  -9.275  1.00  0.78           C  
ATOM    752  CD  GLU A  49     -17.408 -63.529  -9.148  1.00  0.78           C  
ATOM    753  OE1 GLU A  49     -17.003 -62.416  -8.915  1.00  0.78           O  
ATOM    754  OE2 GLU A  49     -18.593 -63.785  -9.270  1.00  0.78           O  
ATOM    755  H   GLU A  49     -12.446 -63.829  -8.616  1.00  0.78           H  
ATOM    756  HA  GLU A  49     -14.165 -66.089  -8.300  1.00  0.78           H  
ATOM    757 1HB  GLU A  49     -14.901 -63.722  -8.055  1.00  0.78           H  
ATOM    758 2HB  GLU A  49     -14.681 -63.479  -9.779  1.00  0.78           H  
ATOM    759 1HG  GLU A  49     -16.433 -65.070 -10.283  1.00  0.78           H  
ATOM    760 2HG  GLU A  49     -16.644 -65.468  -8.581  1.00  0.78           H  
ATOM    761  N   SER A  50     -13.260 -65.382 -11.397  1.00  0.80           N  
ATOM    762  CA  SER A  50     -13.216 -65.949 -12.725  1.00  0.80           C  
ATOM    763  C   SER A  50     -12.466 -67.281 -12.719  1.00  0.80           C  
ATOM    764  O   SER A  50     -12.962 -68.281 -13.253  1.00  0.80           O  
ATOM    765  CB  SER A  50     -12.529 -64.966 -13.645  1.00  0.80           C  
ATOM    766  OG  SER A  50     -13.273 -63.780 -13.753  1.00  0.80           O  
ATOM    767  H   SER A  50     -12.857 -64.455 -11.243  1.00  0.80           H  
ATOM    768  HA  SER A  50     -14.236 -66.121 -13.067  1.00  0.80           H  
ATOM    769 1HB  SER A  50     -11.539 -64.739 -13.256  1.00  0.80           H  
ATOM    770 2HB  SER A  50     -12.405 -65.415 -14.626  1.00  0.80           H  
ATOM    771  HG  SER A  50     -13.112 -63.292 -12.908  1.00  0.80           H  
ATOM    772  N   LEU A  51     -11.330 -67.332 -12.019  1.00  0.82           N  
ATOM    773  CA  LEU A  51     -10.563 -68.568 -11.954  1.00  0.82           C  
ATOM    774  C   LEU A  51     -11.354 -69.664 -11.223  1.00  0.82           C  
ATOM    775  O   LEU A  51     -11.375 -70.821 -11.655  1.00  0.82           O  
ATOM    776  CB  LEU A  51      -9.225 -68.302 -11.245  1.00  0.82           C  
ATOM    777  CG  LEU A  51      -8.223 -67.399 -12.025  1.00  0.82           C  
ATOM    778  CD1 LEU A  51      -7.029 -67.072 -11.132  1.00  0.82           C  
ATOM    779  CD2 LEU A  51      -7.798 -68.106 -13.295  1.00  0.82           C  
ATOM    780  H   LEU A  51     -10.969 -66.490 -11.569  1.00  0.82           H  
ATOM    781  HA  LEU A  51     -10.362 -68.903 -12.973  1.00  0.82           H  
ATOM    782 1HB  LEU A  51      -9.435 -67.812 -10.291  1.00  0.82           H  
ATOM    783 2HB  LEU A  51      -8.739 -69.254 -11.045  1.00  0.82           H  
ATOM    784  HG  LEU A  51      -8.705 -66.466 -12.286  1.00  0.82           H  
ATOM    785 1HD1 LEU A  51      -6.331 -66.427 -11.667  1.00  0.82           H  
ATOM    786 2HD1 LEU A  51      -7.380 -66.556 -10.234  1.00  0.82           H  
ATOM    787 3HD1 LEU A  51      -6.521 -67.987 -10.843  1.00  0.82           H  
ATOM    788 1HD2 LEU A  51      -7.113 -67.482 -13.850  1.00  0.82           H  
ATOM    789 2HD2 LEU A  51      -7.314 -69.048 -13.047  1.00  0.82           H  
ATOM    790 3HD2 LEU A  51      -8.677 -68.302 -13.902  1.00  0.82           H  
ATOM    791  N   SER A  52     -12.071 -69.285 -10.154  1.00  0.84           N  
ATOM    792  CA  SER A  52     -12.865 -70.213  -9.346  1.00  0.84           C  
ATOM    793  C   SER A  52     -13.968 -70.866 -10.170  1.00  0.84           C  
ATOM    794  O   SER A  52     -14.323 -72.025  -9.949  1.00  0.84           O  
ATOM    795  CB  SER A  52     -13.478 -69.493  -8.159  1.00  0.84           C  
ATOM    796  OG  SER A  52     -12.483 -69.035  -7.279  1.00  0.84           O  
ATOM    797  H   SER A  52     -12.028 -68.316  -9.842  1.00  0.84           H  
ATOM    798  HA  SER A  52     -12.204 -70.996  -8.976  1.00  0.84           H  
ATOM    799 1HB  SER A  52     -14.070 -68.653  -8.509  1.00  0.84           H  
ATOM    800 2HB  SER A  52     -14.148 -70.169  -7.634  1.00  0.84           H  
ATOM    801  HG  SER A  52     -11.989 -68.343  -7.779  1.00  0.84           H  
ATOM    802  N   ARG A  53     -14.483 -70.128 -11.151  1.00  0.85           N  
ATOM    803  CA  ARG A  53     -15.549 -70.598 -12.023  1.00  0.85           C  
ATOM    804  C   ARG A  53     -15.051 -71.460 -13.182  1.00  0.85           C  
ATOM    805  O   ARG A  53     -15.853 -71.904 -14.007  1.00  0.85           O  
ATOM    806  CB  ARG A  53     -16.324 -69.425 -12.595  1.00  0.85           C  
ATOM    807  CG  ARG A  53     -17.157 -68.651 -11.589  1.00  0.85           C  
ATOM    808  CD  ARG A  53     -17.842 -67.509 -12.226  1.00  0.85           C  
ATOM    809  NE  ARG A  53     -18.571 -66.711 -11.262  1.00  0.85           N  
ATOM    810  CZ  ARG A  53     -19.823 -66.945 -10.840  1.00  0.85           C  
ATOM    811  NH1 ARG A  53     -20.513 -67.970 -11.299  1.00  0.85           N  
ATOM    812  NH2 ARG A  53     -20.347 -66.126  -9.954  1.00  0.85           N  
ATOM    813  H   ARG A  53     -14.157 -69.164 -11.253  1.00  0.85           H  
ATOM    814  HA  ARG A  53     -16.233 -71.196 -11.422  1.00  0.85           H  
ATOM    815 1HB  ARG A  53     -15.618 -68.719 -13.036  1.00  0.85           H  
ATOM    816 2HB  ARG A  53     -16.981 -69.771 -13.390  1.00  0.85           H  
ATOM    817 1HG  ARG A  53     -17.914 -69.310 -11.167  1.00  0.85           H  
ATOM    818 2HG  ARG A  53     -16.526 -68.276 -10.790  1.00  0.85           H  
ATOM    819 1HD  ARG A  53     -17.095 -66.868 -12.699  1.00  0.85           H  
ATOM    820 2HD  ARG A  53     -18.543 -67.869 -12.975  1.00  0.85           H  
ATOM    821  HE  ARG A  53     -18.096 -65.902 -10.865  1.00  0.85           H  
ATOM    822 1HH1 ARG A  53     -20.100 -68.593 -11.979  1.00  0.85           H  
ATOM    823 2HH1 ARG A  53     -21.454 -68.133 -10.971  1.00  0.85           H  
ATOM    824 1HH2 ARG A  53     -19.781 -65.329  -9.615  1.00  0.85           H  
ATOM    825 2HH2 ARG A  53     -21.284 -66.269  -9.615  1.00  0.85           H  
ATOM    826  N   GLY A  54     -13.740 -71.709 -13.257  1.00  0.85           N  
ATOM    827  CA  GLY A  54     -13.202 -72.527 -14.333  1.00  0.85           C  
ATOM    828  C   GLY A  54     -12.752 -71.731 -15.553  1.00  0.85           C  
ATOM    829  O   GLY A  54     -12.549 -72.301 -16.629  1.00  0.85           O  
ATOM    830  H   GLY A  54     -13.092 -71.337 -12.562  1.00  0.85           H  
ATOM    831 1HA  GLY A  54     -12.352 -73.089 -13.945  1.00  0.85           H  
ATOM    832 2HA  GLY A  54     -13.948 -73.260 -14.633  1.00  0.85           H  
ATOM    833  N   ILE A  55     -12.591 -70.422 -15.410  1.00  0.83           N  
ATOM    834  CA  ILE A  55     -12.153 -69.633 -16.543  1.00  0.83           C  
ATOM    835  C   ILE A  55     -10.644 -69.682 -16.659  1.00  0.83           C  
ATOM    836  O   ILE A  55      -9.923 -69.361 -15.719  1.00  0.83           O  
ATOM    837  CB  ILE A  55     -12.592 -68.179 -16.389  1.00  0.83           C  
ATOM    838  CG1 ILE A  55     -14.111 -68.105 -16.240  1.00  0.83           C  
ATOM    839  CG2 ILE A  55     -12.114 -67.337 -17.519  1.00  0.83           C  
ATOM    840  CD1 ILE A  55     -14.853 -68.684 -17.406  1.00  0.83           C  
ATOM    841  H   ILE A  55     -12.763 -69.952 -14.521  1.00  0.83           H  
ATOM    842  HA  ILE A  55     -12.587 -70.042 -17.453  1.00  0.83           H  
ATOM    843  HB  ILE A  55     -12.157 -67.783 -15.493  1.00  0.83           H  
ATOM    844 1HG1 ILE A  55     -14.404 -68.645 -15.339  1.00  0.83           H  
ATOM    845 2HG1 ILE A  55     -14.402 -67.059 -16.127  1.00  0.83           H  
ATOM    846 1HG2 ILE A  55     -12.417 -66.320 -17.349  1.00  0.83           H  
ATOM    847 2HG2 ILE A  55     -11.041 -67.381 -17.565  1.00  0.83           H  
ATOM    848 3HG2 ILE A  55     -12.538 -67.693 -18.454  1.00  0.83           H  
ATOM    849 1HD1 ILE A  55     -15.925 -68.598 -17.233  1.00  0.83           H  
ATOM    850 2HD1 ILE A  55     -14.584 -68.139 -18.313  1.00  0.83           H  
ATOM    851 3HD1 ILE A  55     -14.586 -69.735 -17.517  1.00  0.83           H  
ATOM    852  N   ALA A  56     -10.156 -70.093 -17.816  1.00  0.80           N  
ATOM    853  CA  ALA A  56      -8.722 -70.165 -18.015  1.00  0.80           C  
ATOM    854  C   ALA A  56      -8.154 -68.782 -17.815  1.00  0.80           C  
ATOM    855  O   ALA A  56      -8.754 -67.801 -18.245  1.00  0.80           O  
ATOM    856  CB  ALA A  56      -8.395 -70.678 -19.401  1.00  0.80           C  
ATOM    857  H   ALA A  56     -10.790 -70.365 -18.550  1.00  0.80           H  
ATOM    858  HA  ALA A  56      -8.295 -70.830 -17.264  1.00  0.80           H  
ATOM    859 1HB  ALA A  56      -7.314 -70.719 -19.525  1.00  0.80           H  
ATOM    860 2HB  ALA A  56      -8.811 -71.675 -19.529  1.00  0.80           H  
ATOM    861 3HB  ALA A  56      -8.815 -70.013 -20.144  1.00  0.80           H  
ATOM    862  N   GLY A  57      -6.989 -68.679 -17.217  1.00  0.76           N  
ATOM    863  CA  GLY A  57      -6.422 -67.361 -17.009  1.00  0.76           C  
ATOM    864  C   GLY A  57      -6.253 -66.560 -18.292  1.00  0.76           C  
ATOM    865  O   GLY A  57      -6.519 -65.355 -18.305  1.00  0.76           O  
ATOM    866  H   GLY A  57      -6.508 -69.500 -16.877  1.00  0.76           H  
ATOM    867 1HA  GLY A  57      -7.061 -66.811 -16.324  1.00  0.76           H  
ATOM    868 2HA  GLY A  57      -5.469 -67.459 -16.528  1.00  0.76           H  
ATOM    869  N   SER A  58      -5.925 -67.222 -19.407  1.00  0.74           N  
ATOM    870  CA  SER A  58      -5.756 -66.507 -20.666  1.00  0.74           C  
ATOM    871  C   SER A  58      -7.041 -65.831 -21.175  1.00  0.74           C  
ATOM    872  O   SER A  58      -6.989 -65.003 -22.088  1.00  0.74           O  
ATOM    873  CB  SER A  58      -5.175 -67.435 -21.716  1.00  0.74           C  
ATOM    874  OG  SER A  58      -6.032 -68.499 -21.990  1.00  0.74           O  
ATOM    875  H   SER A  58      -5.718 -68.231 -19.393  1.00  0.74           H  
ATOM    876  HA  SER A  58      -5.019 -65.720 -20.492  1.00  0.74           H  
ATOM    877 1HB  SER A  58      -4.997 -66.870 -22.626  1.00  0.74           H  
ATOM    878 2HB  SER A  58      -4.215 -67.822 -21.374  1.00  0.74           H  
ATOM    879  HG  SER A  58      -5.766 -69.191 -21.330  1.00  0.74           H  
ATOM    880  N   LYS A  59      -8.199 -66.200 -20.617  1.00  0.73           N  
ATOM    881  CA  LYS A  59      -9.479 -65.619 -20.990  1.00  0.73           C  
ATOM    882  C   LYS A  59      -9.852 -64.406 -20.126  1.00  0.73           C  
ATOM    883  O   LYS A  59     -10.895 -63.796 -20.348  1.00  0.73           O  
ATOM    884  CB  LYS A  59     -10.585 -66.666 -20.888  1.00  0.73           C  
ATOM    885  CG  LYS A  59     -10.471 -67.813 -21.860  1.00  0.73           C  
ATOM    886  CD  LYS A  59     -11.622 -68.801 -21.676  1.00  0.73           C  
ATOM    887  CE  LYS A  59     -11.517 -69.959 -22.665  1.00  0.73           C  
ATOM    888  NZ  LYS A  59     -12.635 -70.945 -22.508  1.00  0.73           N  
ATOM    889  H   LYS A  59      -8.194 -66.881 -19.861  1.00  0.73           H  
ATOM    890  HA  LYS A  59      -9.414 -65.284 -22.025  1.00  0.73           H  
ATOM    891 1HB  LYS A  59     -10.564 -67.093 -19.899  1.00  0.73           H  
ATOM    892 2HB  LYS A  59     -11.556 -66.196 -21.021  1.00  0.73           H  
ATOM    893 1HG  LYS A  59     -10.503 -67.420 -22.880  1.00  0.73           H  
ATOM    894 2HG  LYS A  59      -9.520 -68.320 -21.712  1.00  0.73           H  
ATOM    895 1HD  LYS A  59     -11.609 -69.188 -20.656  1.00  0.73           H  
ATOM    896 2HD  LYS A  59     -12.567 -68.281 -21.838  1.00  0.73           H  
ATOM    897 1HE  LYS A  59     -11.539 -69.557 -23.679  1.00  0.73           H  
ATOM    898 2HE  LYS A  59     -10.568 -70.472 -22.507  1.00  0.73           H  
ATOM    899 1HZ  LYS A  59     -12.523 -71.689 -23.184  1.00  0.73           H  
ATOM    900 2HZ  LYS A  59     -12.620 -71.334 -21.574  1.00  0.73           H  
ATOM    901 3HZ  LYS A  59     -13.520 -70.479 -22.667  1.00  0.73           H  
ATOM    902  N   ILE A  60      -9.045 -64.056 -19.119  1.00  0.77           N  
ATOM    903  CA  ILE A  60      -9.422 -62.935 -18.246  1.00  0.77           C  
ATOM    904  C   ILE A  60      -8.874 -61.598 -18.759  1.00  0.77           C  
ATOM    905  O   ILE A  60      -7.663 -61.414 -18.885  1.00  0.77           O  
ATOM    906  CB  ILE A  60      -8.943 -63.182 -16.804  1.00  0.77           C  
ATOM    907  CG1 ILE A  60      -9.603 -64.473 -16.245  1.00  0.77           C  
ATOM    908  CG2 ILE A  60      -9.260 -61.983 -15.909  1.00  0.77           C  
ATOM    909  CD1 ILE A  60      -9.045 -64.930 -14.900  1.00  0.77           C  
ATOM    910  H   ILE A  60      -8.176 -64.564 -18.946  1.00  0.77           H  
ATOM    911  HA  ILE A  60     -10.509 -62.866 -18.225  1.00  0.77           H  
ATOM    912  HB  ILE A  60      -7.861 -63.349 -16.815  1.00  0.77           H  
ATOM    913 1HG1 ILE A  60     -10.674 -64.307 -16.146  1.00  0.77           H  
ATOM    914 2HG1 ILE A  60      -9.442 -65.285 -16.965  1.00  0.77           H  
ATOM    915 1HG2 ILE A  60      -8.902 -62.187 -14.912  1.00  0.77           H  
ATOM    916 2HG2 ILE A  60      -8.772 -61.098 -16.300  1.00  0.77           H  
ATOM    917 3HG2 ILE A  60     -10.340 -61.818 -15.885  1.00  0.77           H  
ATOM    918 1HD1 ILE A  60      -9.555 -65.845 -14.593  1.00  0.77           H  
ATOM    919 2HD1 ILE A  60      -7.984 -65.122 -14.992  1.00  0.77           H  
ATOM    920 3HD1 ILE A  60      -9.207 -64.157 -14.153  1.00  0.77           H  
ATOM    921  N   LYS A  61      -9.792 -60.675 -19.065  1.00  0.87           N  
ATOM    922  CA  LYS A  61      -9.483 -59.374 -19.662  1.00  0.87           C  
ATOM    923  C   LYS A  61     -10.061 -58.150 -18.929  1.00  0.87           C  
ATOM    924  O   LYS A  61     -10.976 -58.258 -18.104  1.00  0.87           O  
ATOM    925  CB  LYS A  61      -9.952 -59.365 -21.120  1.00  0.87           C  
ATOM    926  CG  LYS A  61      -9.310 -60.432 -22.012  1.00  0.87           C  
ATOM    927  CD  LYS A  61      -7.821 -60.153 -22.225  1.00  0.87           C  
ATOM    928  CE  LYS A  61      -7.140 -61.264 -23.025  1.00  0.87           C  
ATOM    929  NZ  LYS A  61      -7.630 -61.335 -24.434  1.00  0.87           N  
ATOM    930  H   LYS A  61     -10.772 -60.924 -18.936  1.00  0.87           H  
ATOM    931  HA  LYS A  61      -8.399 -59.264 -19.662  1.00  0.87           H  
ATOM    932 1HB  LYS A  61     -11.015 -59.574 -21.132  1.00  0.87           H  
ATOM    933 2HB  LYS A  61      -9.801 -58.381 -21.564  1.00  0.87           H  
ATOM    934 1HG  LYS A  61      -9.439 -61.423 -21.573  1.00  0.87           H  
ATOM    935 2HG  LYS A  61      -9.812 -60.431 -22.984  1.00  0.87           H  
ATOM    936 1HD  LYS A  61      -7.701 -59.208 -22.755  1.00  0.87           H  
ATOM    937 2HD  LYS A  61      -7.327 -60.073 -21.254  1.00  0.87           H  
ATOM    938 1HE  LYS A  61      -6.066 -61.086 -23.032  1.00  0.87           H  
ATOM    939 2HE  LYS A  61      -7.336 -62.223 -22.535  1.00  0.87           H  
ATOM    940 1HZ  LYS A  61      -7.166 -62.081 -24.921  1.00  0.87           H  
ATOM    941 2HZ  LYS A  61      -8.645 -61.522 -24.451  1.00  0.87           H  
ATOM    942 3HZ  LYS A  61      -7.456 -60.470 -24.910  1.00  0.87           H  
ATOM    943  N   ILE A  62      -9.494 -56.983 -19.247  1.00  1.06           N  
ATOM    944  CA  ILE A  62      -9.956 -55.687 -18.740  1.00  1.06           C  
ATOM    945  C   ILE A  62     -10.843 -54.999 -19.788  1.00  1.06           C  
ATOM    946  O   ILE A  62     -10.520 -55.010 -20.977  1.00  1.06           O  
ATOM    947  CB  ILE A  62      -8.781 -54.734 -18.388  1.00  1.06           C  
ATOM    948  CG1 ILE A  62      -7.831 -55.350 -17.409  1.00  1.06           C  
ATOM    949  CG2 ILE A  62      -9.287 -53.434 -17.771  1.00  1.06           C  
ATOM    950  CD1 ILE A  62      -8.451 -55.751 -16.118  1.00  1.06           C  
ATOM    951  H   ILE A  62      -8.722 -56.989 -19.899  1.00  1.06           H  
ATOM    952  HA  ILE A  62     -10.544 -55.841 -17.851  1.00  1.06           H  
ATOM    953  HB  ILE A  62      -8.228 -54.496 -19.295  1.00  1.06           H  
ATOM    954 1HG1 ILE A  62      -7.375 -56.177 -17.862  1.00  1.06           H  
ATOM    955 2HG1 ILE A  62      -7.073 -54.628 -17.196  1.00  1.06           H  
ATOM    956 1HG2 ILE A  62      -8.448 -52.787 -17.557  1.00  1.06           H  
ATOM    957 2HG2 ILE A  62      -9.942 -52.942 -18.452  1.00  1.06           H  
ATOM    958 3HG2 ILE A  62      -9.820 -53.649 -16.846  1.00  1.06           H  
ATOM    959 1HD1 ILE A  62      -7.714 -56.153 -15.449  1.00  1.06           H  
ATOM    960 2HD1 ILE A  62      -8.904 -54.875 -15.655  1.00  1.06           H  
ATOM    961 3HD1 ILE A  62      -9.204 -56.503 -16.320  1.00  1.06           H  
ATOM    962  N   GLY A  63     -11.975 -54.455 -19.348  1.00  1.35           N  
ATOM    963  CA  GLY A  63     -12.897 -53.694 -20.186  1.00  1.35           C  
ATOM    964  C   GLY A  63     -13.947 -54.374 -21.014  1.00  1.35           C  
ATOM    965  O   GLY A  63     -14.513 -55.400 -20.646  1.00  1.35           O  
ATOM    966  H   GLY A  63     -12.163 -54.472 -18.352  1.00  1.35           H  
ATOM    967 1HA  GLY A  63     -13.450 -53.040 -19.522  1.00  1.35           H  
ATOM    968 2HA  GLY A  63     -12.322 -53.051 -20.842  1.00  1.35           H  
ATOM    969  N   THR A  64     -14.306 -53.648 -22.059  1.00  1.76           N  
ATOM    970  CA  THR A  64     -15.397 -53.937 -22.962  1.00  1.76           C  
ATOM    971  C   THR A  64     -14.855 -53.817 -24.400  1.00  1.76           C  
ATOM    972  O   THR A  64     -13.777 -53.245 -24.570  1.00  1.76           O  
ATOM    973  CB  THR A  64     -16.520 -52.904 -22.675  1.00  1.76           C  
ATOM    974  OG1 THR A  64     -16.021 -51.586 -22.978  1.00  1.76           O  
ATOM    975  CG2 THR A  64     -16.943 -52.964 -21.213  1.00  1.76           C  
ATOM    976  H   THR A  64     -13.762 -52.819 -22.248  1.00  1.76           H  
ATOM    977  HA  THR A  64     -15.742 -54.944 -22.760  1.00  1.76           H  
ATOM    978  HB  THR A  64     -17.384 -53.102 -23.273  1.00  1.76           H  
ATOM    979  HG1 THR A  64     -16.328 -50.918 -22.309  1.00  1.76           H  
ATOM    980 1HG2 THR A  64     -17.725 -52.225 -21.037  1.00  1.76           H  
ATOM    981 2HG2 THR A  64     -17.322 -53.960 -20.984  1.00  1.76           H  
ATOM    982 3HG2 THR A  64     -16.104 -52.738 -20.567  1.00  1.76           H  
ATOM    983  N   THR A  65     -15.556 -54.306 -25.445  1.00  2.22           N  
ATOM    984  CA  THR A  65     -16.836 -55.025 -25.440  1.00  2.22           C  
ATOM    985  C   THR A  65     -16.805 -56.347 -24.692  1.00  2.22           C  
ATOM    986  O   THR A  65     -15.928 -57.183 -24.906  1.00  2.22           O  
ATOM    987  CB  THR A  65     -17.301 -55.289 -26.881  1.00  2.22           C  
ATOM    988  OG1 THR A  65     -17.464 -54.039 -27.563  1.00  2.22           O  
ATOM    989  CG2 THR A  65     -18.619 -56.060 -26.896  1.00  2.22           C  
ATOM    990  H   THR A  65     -15.139 -54.159 -26.352  1.00  2.22           H  
ATOM    991  HA  THR A  65     -17.588 -54.397 -24.977  1.00  2.22           H  
ATOM    992  HB  THR A  65     -16.543 -55.875 -27.401  1.00  2.22           H  
ATOM    993  HG1 THR A  65     -17.771 -54.202 -28.460  1.00  2.22           H  
ATOM    994 1HG2 THR A  65     -18.923 -56.230 -27.927  1.00  2.22           H  
ATOM    995 2HG2 THR A  65     -18.497 -57.018 -26.401  1.00  2.22           H  
ATOM    996 3HG2 THR A  65     -19.386 -55.482 -26.384  1.00  2.22           H  
ATOM    997  N   ALA A  66     -17.792 -56.568 -23.835  1.00  2.57           N  
ATOM    998  CA  ALA A  66     -17.831 -57.801 -23.067  1.00  2.57           C  
ATOM    999  C   ALA A  66     -18.302 -58.951 -23.950  1.00  2.57           C  
ATOM   1000  O   ALA A  66     -19.442 -59.415 -23.847  1.00  2.57           O  
ATOM   1001  CB  ALA A  66     -18.735 -57.647 -21.863  1.00  2.57           C  
ATOM   1002  H   ALA A  66     -18.506 -55.867 -23.698  1.00  2.57           H  
ATOM   1003  HA  ALA A  66     -16.825 -58.014 -22.727  1.00  2.57           H  
ATOM   1004 1HB  ALA A  66     -18.731 -58.575 -21.289  1.00  2.57           H  
ATOM   1005 2HB  ALA A  66     -18.368 -56.832 -21.238  1.00  2.57           H  
ATOM   1006 3HB  ALA A  66     -19.748 -57.428 -22.192  1.00  2.57           H  
ATOM   1007  N   SER A  67     -17.385 -59.438 -24.789  1.00  2.64           N  
ATOM   1008  CA  SER A  67     -17.681 -60.441 -25.809  1.00  2.64           C  
ATOM   1009  C   SER A  67     -18.222 -61.749 -25.225  1.00  2.64           C  
ATOM   1010  O   SER A  67     -18.914 -62.493 -25.923  1.00  2.64           O  
ATOM   1011  CB  SER A  67     -16.430 -60.695 -26.640  1.00  2.64           C  
ATOM   1012  OG  SER A  67     -15.399 -61.271 -25.867  1.00  2.64           O  
ATOM   1013  H   SER A  67     -16.471 -58.986 -24.771  1.00  2.64           H  
ATOM   1014  HA  SER A  67     -18.445 -60.030 -26.469  1.00  2.64           H  
ATOM   1015 1HB  SER A  67     -16.684 -61.365 -27.458  1.00  2.64           H  
ATOM   1016 2HB  SER A  67     -16.081 -59.759 -27.077  1.00  2.64           H  
ATOM   1017  HG  SER A  67     -14.872 -60.541 -25.542  1.00  2.64           H  
ATOM   1018  N   THR A  68     -17.918 -62.015 -23.954  1.00  2.40           N  
ATOM   1019  CA  THR A  68     -18.462 -63.110 -23.139  1.00  2.40           C  
ATOM   1020  C   THR A  68     -18.236 -64.574 -23.568  1.00  2.40           C  
ATOM   1021  O   THR A  68     -17.816 -65.408 -22.768  1.00  2.40           O  
ATOM   1022  CB  THR A  68     -19.979 -62.878 -22.980  1.00  2.40           C  
ATOM   1023  OG1 THR A  68     -20.206 -61.592 -22.350  1.00  2.40           O  
ATOM   1024  CG2 THR A  68     -20.590 -63.975 -22.120  1.00  2.40           C  
ATOM   1025  H   THR A  68     -17.294 -61.369 -23.499  1.00  2.40           H  
ATOM   1026  HA  THR A  68     -18.014 -63.006 -22.151  1.00  2.40           H  
ATOM   1027  HB  THR A  68     -20.461 -62.886 -23.954  1.00  2.40           H  
ATOM   1028  HG1 THR A  68     -19.963 -60.859 -22.976  1.00  2.40           H  
ATOM   1029 1HG2 THR A  68     -21.659 -63.797 -22.013  1.00  2.40           H  
ATOM   1030 2HG2 THR A  68     -20.429 -64.944 -22.592  1.00  2.40           H  
ATOM   1031 3HG2 THR A  68     -20.119 -63.968 -21.139  1.00  2.40           H  
ATOM   1032  N   ALA A  69     -18.583 -64.899 -24.808  1.00  1.99           N  
ATOM   1033  CA  ALA A  69     -18.527 -66.262 -25.335  1.00  1.99           C  
ATOM   1034  C   ALA A  69     -17.138 -66.890 -25.309  1.00  1.99           C  
ATOM   1035  O   ALA A  69     -17.007 -68.095 -25.088  1.00  1.99           O  
ATOM   1036  CB  ALA A  69     -19.031 -66.262 -26.765  1.00  1.99           C  
ATOM   1037  H   ALA A  69     -18.906 -64.148 -25.400  1.00  1.99           H  
ATOM   1038  HA  ALA A  69     -19.183 -66.880 -24.723  1.00  1.99           H  
ATOM   1039 1HB  ALA A  69     -19.034 -67.280 -27.149  1.00  1.99           H  
ATOM   1040 2HB  ALA A  69     -20.042 -65.857 -26.794  1.00  1.99           H  
ATOM   1041 3HB  ALA A  69     -18.376 -65.644 -27.378  1.00  1.99           H  
ATOM   1042  N   THR A  70     -16.106 -66.092 -25.557  1.00  1.59           N  
ATOM   1043  CA  THR A  70     -14.747 -66.619 -25.594  1.00  1.59           C  
ATOM   1044  C   THR A  70     -13.838 -66.002 -24.538  1.00  1.59           C  
ATOM   1045  O   THR A  70     -12.747 -66.520 -24.288  1.00  1.59           O  
ATOM   1046  CB  THR A  70     -14.131 -66.417 -26.985  1.00  1.59           C  
ATOM   1047  OG1 THR A  70     -14.069 -65.019 -27.284  1.00  1.59           O  
ATOM   1048  CG2 THR A  70     -14.978 -67.119 -28.041  1.00  1.59           C  
ATOM   1049  H   THR A  70     -16.274 -65.114 -25.733  1.00  1.59           H  
ATOM   1050  HA  THR A  70     -14.790 -67.690 -25.399  1.00  1.59           H  
ATOM   1051  HB  THR A  70     -13.122 -66.829 -26.994  1.00  1.59           H  
ATOM   1052  HG1 THR A  70     -13.615 -64.560 -26.564  1.00  1.59           H  
ATOM   1053 1HG2 THR A  70     -14.529 -66.973 -29.023  1.00  1.59           H  
ATOM   1054 2HG2 THR A  70     -15.025 -68.186 -27.818  1.00  1.59           H  
ATOM   1055 3HG2 THR A  70     -15.983 -66.706 -28.041  1.00  1.59           H  
ATOM   1056  N   GLU A  71     -14.269 -64.879 -23.967  1.00  1.28           N  
ATOM   1057  CA  GLU A  71     -13.472 -64.122 -22.999  1.00  1.28           C  
ATOM   1058  C   GLU A  71     -14.311 -63.645 -21.819  1.00  1.28           C  
ATOM   1059  O   GLU A  71     -15.488 -63.313 -21.966  1.00  1.28           O  
ATOM   1060  CB  GLU A  71     -12.791 -62.930 -23.675  1.00  1.28           C  
ATOM   1061  CG  GLU A  71     -11.727 -63.304 -24.716  1.00  1.28           C  
ATOM   1062  CD  GLU A  71     -11.098 -62.121 -25.361  1.00  1.28           C  
ATOM   1063  OE1 GLU A  71     -11.818 -61.295 -25.853  1.00  1.28           O  
ATOM   1064  OE2 GLU A  71      -9.883 -62.049 -25.381  1.00  1.28           O  
ATOM   1065  H   GLU A  71     -15.188 -64.546 -24.207  1.00  1.28           H  
ATOM   1066  HA  GLU A  71     -12.694 -64.775 -22.606  1.00  1.28           H  
ATOM   1067 1HB  GLU A  71     -13.540 -62.329 -24.178  1.00  1.28           H  
ATOM   1068 2HB  GLU A  71     -12.317 -62.300 -22.914  1.00  1.28           H  
ATOM   1069 1HG  GLU A  71     -10.952 -63.894 -24.222  1.00  1.28           H  
ATOM   1070 2HG  GLU A  71     -12.171 -63.916 -25.485  1.00  1.28           H  
ATOM   1071  N   THR A  72     -13.667 -63.562 -20.667  1.00  1.08           N  
ATOM   1072  CA  THR A  72     -14.267 -63.107 -19.421  1.00  1.08           C  
ATOM   1073  C   THR A  72     -13.720 -61.749 -19.039  1.00  1.08           C  
ATOM   1074  O   THR A  72     -12.512 -61.529 -19.085  1.00  1.08           O  
ATOM   1075  CB  THR A  72     -13.977 -64.113 -18.303  1.00  1.08           C  
ATOM   1076  OG1 THR A  72     -14.557 -65.374 -18.655  1.00  1.08           O  
ATOM   1077  CG2 THR A  72     -14.524 -63.658 -16.972  1.00  1.08           C  
ATOM   1078  H   THR A  72     -12.686 -63.824 -20.648  1.00  1.08           H  
ATOM   1079  HA  THR A  72     -15.344 -63.020 -19.557  1.00  1.08           H  
ATOM   1080  HB  THR A  72     -12.897 -64.234 -18.215  1.00  1.08           H  
ATOM   1081  HG1 THR A  72     -15.472 -65.242 -18.921  1.00  1.08           H  
ATOM   1082 1HG2 THR A  72     -14.290 -64.404 -16.215  1.00  1.08           H  
ATOM   1083 2HG2 THR A  72     -14.069 -62.708 -16.690  1.00  1.08           H  
ATOM   1084 3HG2 THR A  72     -15.602 -63.538 -17.042  1.00  1.08           H  
ATOM   1085  N   TYR A  73     -14.601 -60.836 -18.665  1.00  0.98           N  
ATOM   1086  CA  TYR A  73     -14.143 -59.504 -18.335  1.00  0.98           C  
ATOM   1087  C   TYR A  73     -14.445 -59.160 -16.892  1.00  0.98           C  
ATOM   1088  O   TYR A  73     -15.470 -59.563 -16.341  1.00  0.98           O  
ATOM   1089  CB  TYR A  73     -14.793 -58.519 -19.289  1.00  0.98           C  
ATOM   1090  CG  TYR A  73     -14.400 -58.774 -20.739  1.00  0.98           C  
ATOM   1091  CD1 TYR A  73     -15.074 -59.745 -21.473  1.00  0.98           C  
ATOM   1092  CD2 TYR A  73     -13.393 -58.039 -21.336  1.00  0.98           C  
ATOM   1093  CE1 TYR A  73     -14.739 -59.971 -22.782  1.00  0.98           C  
ATOM   1094  CE2 TYR A  73     -13.065 -58.255 -22.652  1.00  0.98           C  
ATOM   1095  CZ  TYR A  73     -13.734 -59.220 -23.379  1.00  0.98           C  
ATOM   1096  OH  TYR A  73     -13.407 -59.428 -24.703  1.00  0.98           O  
ATOM   1097  H   TYR A  73     -15.584 -61.065 -18.627  1.00  0.98           H  
ATOM   1098  HA  TYR A  73     -13.066 -59.457 -18.466  1.00  0.98           H  
ATOM   1099 1HB  TYR A  73     -15.878 -58.576 -19.208  1.00  0.98           H  
ATOM   1100 2HB  TYR A  73     -14.491 -57.503 -19.028  1.00  0.98           H  
ATOM   1101  HD1 TYR A  73     -15.870 -60.328 -21.011  1.00  0.98           H  
ATOM   1102  HD2 TYR A  73     -12.861 -57.278 -20.763  1.00  0.98           H  
ATOM   1103  HE1 TYR A  73     -15.267 -60.732 -23.347  1.00  0.98           H  
ATOM   1104  HE2 TYR A  73     -12.275 -57.663 -23.118  1.00  0.98           H  
ATOM   1105  HH  TYR A  73     -13.853 -60.207 -25.048  1.00  0.98           H  
ATOM   1106  N   VAL A  74     -13.552 -58.374 -16.306  1.00  0.94           N  
ATOM   1107  CA  VAL A  74     -13.650 -57.927 -14.914  1.00  0.94           C  
ATOM   1108  C   VAL A  74     -14.685 -56.804 -14.666  1.00  0.94           C  
ATOM   1109  O   VAL A  74     -15.018 -56.491 -13.524  1.00  0.94           O  
ATOM   1110  CB  VAL A  74     -12.267 -57.457 -14.466  1.00  0.94           C  
ATOM   1111  CG1 VAL A  74     -11.234 -58.594 -14.592  1.00  0.94           C  
ATOM   1112  CG2 VAL A  74     -11.874 -56.295 -15.292  1.00  0.94           C  
ATOM   1113  H   VAL A  74     -12.725 -58.124 -16.856  1.00  0.94           H  
ATOM   1114  HA  VAL A  74     -13.930 -58.789 -14.310  1.00  0.94           H  
ATOM   1115  HB  VAL A  74     -12.317 -57.177 -13.427  1.00  0.94           H  
ATOM   1116 1HG1 VAL A  74     -10.257 -58.238 -14.255  1.00  0.94           H  
ATOM   1117 2HG1 VAL A  74     -11.542 -59.438 -13.975  1.00  0.94           H  
ATOM   1118 3HG1 VAL A  74     -11.163 -58.912 -15.632  1.00  0.94           H  
ATOM   1119 1HG2 VAL A  74     -10.922 -55.941 -14.983  1.00  0.94           H  
ATOM   1120 2HG2 VAL A  74     -11.846 -56.608 -16.320  1.00  0.94           H  
ATOM   1121 3HG2 VAL A  74     -12.561 -55.534 -15.175  1.00  0.94           H  
ATOM   1122  N   GLY A  75     -15.152 -56.170 -15.744  1.00  0.95           N  
ATOM   1123  CA  GLY A  75     -16.153 -55.088 -15.715  1.00  0.95           C  
ATOM   1124  C   GLY A  75     -15.564 -53.666 -15.705  1.00  0.95           C  
ATOM   1125  O   GLY A  75     -16.259 -52.692 -15.990  1.00  0.95           O  
ATOM   1126  H   GLY A  75     -14.818 -56.488 -16.642  1.00  0.95           H  
ATOM   1127 1HA  GLY A  75     -16.807 -55.195 -16.581  1.00  0.95           H  
ATOM   1128 2HA  GLY A  75     -16.784 -55.218 -14.837  1.00  0.95           H  
ATOM   1129  N   VAL A  76     -14.283 -53.569 -15.414  1.00  0.99           N  
ATOM   1130  CA  VAL A  76     -13.524 -52.324 -15.364  1.00  0.99           C  
ATOM   1131  C   VAL A  76     -12.832 -52.076 -16.681  1.00  0.99           C  
ATOM   1132  O   VAL A  76     -12.198 -52.983 -17.210  1.00  0.99           O  
ATOM   1133  CB  VAL A  76     -12.467 -52.400 -14.246  1.00  0.99           C  
ATOM   1134  CG1 VAL A  76     -11.593 -51.163 -14.227  1.00  0.99           C  
ATOM   1135  CG2 VAL A  76     -13.188 -52.560 -12.916  1.00  0.99           C  
ATOM   1136  H   VAL A  76     -13.815 -54.423 -15.182  1.00  0.99           H  
ATOM   1137  HA  VAL A  76     -14.209 -51.500 -15.160  1.00  0.99           H  
ATOM   1138  HB  VAL A  76     -11.815 -53.246 -14.430  1.00  0.99           H  
ATOM   1139 1HG1 VAL A  76     -10.858 -51.253 -13.428  1.00  0.99           H  
ATOM   1140 2HG1 VAL A  76     -11.075 -51.060 -15.179  1.00  0.99           H  
ATOM   1141 3HG1 VAL A  76     -12.210 -50.286 -14.052  1.00  0.99           H  
ATOM   1142 1HG2 VAL A  76     -12.461 -52.622 -12.105  1.00  0.99           H  
ATOM   1143 2HG2 VAL A  76     -13.834 -51.699 -12.751  1.00  0.99           H  
ATOM   1144 3HG2 VAL A  76     -13.792 -53.471 -12.934  1.00  0.99           H  
ATOM   1145  N   GLU A  77     -12.979 -50.873 -17.227  1.00  1.02           N  
ATOM   1146  CA  GLU A  77     -12.338 -50.498 -18.486  1.00  1.02           C  
ATOM   1147  C   GLU A  77     -10.893 -50.074 -18.272  1.00  1.02           C  
ATOM   1148  O   GLU A  77     -10.569 -49.531 -17.218  1.00  1.02           O  
ATOM   1149  CB  GLU A  77     -13.181 -49.430 -19.202  1.00  1.02           C  
ATOM   1150  CG  GLU A  77     -14.517 -49.989 -19.744  1.00  1.02           C  
ATOM   1151  CD  GLU A  77     -15.358 -48.974 -20.488  1.00  1.02           C  
ATOM   1152  OE1 GLU A  77     -15.101 -47.802 -20.339  1.00  1.02           O  
ATOM   1153  OE2 GLU A  77     -16.241 -49.375 -21.235  1.00  1.02           O  
ATOM   1154  H   GLU A  77     -13.547 -50.192 -16.739  1.00  1.02           H  
ATOM   1155  HA  GLU A  77     -12.311 -51.358 -19.109  1.00  1.02           H  
ATOM   1156 1HB  GLU A  77     -13.423 -48.637 -18.490  1.00  1.02           H  
ATOM   1157 2HB  GLU A  77     -12.632 -48.966 -20.012  1.00  1.02           H  
ATOM   1158 1HG  GLU A  77     -14.296 -50.813 -20.423  1.00  1.02           H  
ATOM   1159 2HG  GLU A  77     -15.093 -50.393 -18.911  1.00  1.02           H  
ATOM   1160  N   PRO A  78     -10.000 -50.258 -19.271  1.00  1.05           N  
ATOM   1161  CA  PRO A  78      -8.598 -49.904 -19.207  1.00  1.05           C  
ATOM   1162  C   PRO A  78      -8.388 -48.428 -18.968  1.00  1.05           C  
ATOM   1163  O   PRO A  78      -7.369 -48.038 -18.409  1.00  1.05           O  
ATOM   1164  CB  PRO A  78      -8.076 -50.318 -20.591  1.00  1.05           C  
ATOM   1165  CG  PRO A  78      -9.297 -50.375 -21.476  1.00  1.05           C  
ATOM   1166  CD  PRO A  78     -10.395 -50.851 -20.575  1.00  1.05           C  
ATOM   1167  HA  PRO A  78      -8.111 -50.505 -18.440  1.00  1.05           H  
ATOM   1168 1HB  PRO A  78      -7.349 -49.574 -20.948  1.00  1.05           H  
ATOM   1169 2HB  PRO A  78      -7.541 -51.282 -20.514  1.00  1.05           H  
ATOM   1170 1HG  PRO A  78      -9.494 -49.374 -21.909  1.00  1.05           H  
ATOM   1171 2HG  PRO A  78      -9.115 -51.055 -22.322  1.00  1.05           H  
ATOM   1172 1HD  PRO A  78     -11.340 -50.484 -20.966  1.00  1.05           H  
ATOM   1173 2HD  PRO A  78     -10.356 -51.943 -20.521  1.00  1.05           H  
ATOM   1174  N   ASP A  79      -9.393 -47.627 -19.337  1.00  1.06           N  
ATOM   1175  CA  ASP A  79      -9.378 -46.180 -19.200  1.00  1.06           C  
ATOM   1176  C   ASP A  79     -10.252 -45.695 -18.033  1.00  1.06           C  
ATOM   1177  O   ASP A  79     -10.580 -44.510 -17.960  1.00  1.06           O  
ATOM   1178  CB  ASP A  79      -9.910 -45.552 -20.491  1.00  1.06           C  
ATOM   1179  CG  ASP A  79      -9.043 -45.837 -21.724  1.00  1.06           C  
ATOM   1180  OD1 ASP A  79      -7.845 -45.744 -21.638  1.00  1.06           O  
ATOM   1181  OD2 ASP A  79      -9.605 -46.165 -22.743  1.00  1.06           O  
ATOM   1182  H   ASP A  79     -10.208 -48.036 -19.769  1.00  1.06           H  
ATOM   1183  HA  ASP A  79      -8.351 -45.856 -19.026  1.00  1.06           H  
ATOM   1184 1HB  ASP A  79     -10.918 -45.926 -20.679  1.00  1.06           H  
ATOM   1185 2HB  ASP A  79      -9.983 -44.472 -20.362  1.00  1.06           H  
ATOM   1186  N   ALA A  80     -10.646 -46.601 -17.125  1.00  1.04           N  
ATOM   1187  CA  ALA A  80     -11.529 -46.246 -16.004  1.00  1.04           C  
ATOM   1188  C   ALA A  80     -10.971 -45.131 -15.118  1.00  1.04           C  
ATOM   1189  O   ALA A  80     -11.719 -44.313 -14.583  1.00  1.04           O  
ATOM   1190  CB  ALA A  80     -11.771 -47.472 -15.138  1.00  1.04           C  
ATOM   1191  H   ALA A  80     -10.363 -47.576 -17.215  1.00  1.04           H  
ATOM   1192  HA  ALA A  80     -12.476 -45.902 -16.422  1.00  1.04           H  
ATOM   1193 1HB  ALA A  80     -12.452 -47.218 -14.329  1.00  1.04           H  
ATOM   1194 2HB  ALA A  80     -12.207 -48.261 -15.745  1.00  1.04           H  
ATOM   1195 3HB  ALA A  80     -10.826 -47.815 -14.723  1.00  1.04           H  
ATOM   1196  N   ASN A  81      -9.662 -45.130 -14.934  1.00  1.00           N  
ATOM   1197  CA  ASN A  81      -8.968 -44.144 -14.120  1.00  1.00           C  
ATOM   1198  C   ASN A  81      -8.054 -43.290 -14.980  1.00  1.00           C  
ATOM   1199  O   ASN A  81      -7.002 -43.753 -15.413  1.00  1.00           O  
ATOM   1200  CB  ASN A  81      -8.211 -44.799 -12.998  1.00  1.00           C  
ATOM   1201  CG  ASN A  81      -7.517 -43.807 -12.091  1.00  1.00           C  
ATOM   1202  OD1 ASN A  81      -7.096 -42.740 -12.547  1.00  1.00           O  
ATOM   1203  ND2 ASN A  81      -7.385 -44.122 -10.823  1.00  1.00           N  
ATOM   1204  H   ASN A  81      -9.122 -45.837 -15.409  1.00  1.00           H  
ATOM   1205  HA  ASN A  81      -9.708 -43.475 -13.681  1.00  1.00           H  
ATOM   1206 1HB  ASN A  81      -8.900 -45.393 -12.404  1.00  1.00           H  
ATOM   1207 2HB  ASN A  81      -7.497 -45.452 -13.429  1.00  1.00           H  
ATOM   1208 1HD2 ASN A  81      -6.933 -43.480 -10.205  1.00  1.00           H  
ATOM   1209 2HD2 ASN A  81      -7.745 -44.991 -10.459  1.00  1.00           H  
ATOM   1210  N   LYS A  82      -8.416 -42.023 -15.170  1.00  0.95           N  
ATOM   1211  CA  LYS A  82      -7.721 -41.084 -16.067  1.00  0.95           C  
ATOM   1212  C   LYS A  82      -6.201 -40.973 -15.872  1.00  0.95           C  
ATOM   1213  O   LYS A  82      -5.499 -40.445 -16.736  1.00  0.95           O  
ATOM   1214  CB  LYS A  82      -8.310 -39.685 -15.882  1.00  0.95           C  
ATOM   1215  CG  LYS A  82      -8.012 -39.061 -14.504  1.00  0.95           C  
ATOM   1216  CD  LYS A  82      -8.662 -37.692 -14.349  1.00  0.95           C  
ATOM   1217  CE  LYS A  82      -8.322 -37.069 -12.998  1.00  0.95           C  
ATOM   1218  NZ  LYS A  82      -8.983 -35.746 -12.815  1.00  0.95           N  
ATOM   1219  H   LYS A  82      -9.269 -41.712 -14.724  1.00  0.95           H  
ATOM   1220  HA  LYS A  82      -7.897 -41.414 -17.091  1.00  0.95           H  
ATOM   1221 1HB  LYS A  82      -7.913 -39.019 -16.647  1.00  0.95           H  
ATOM   1222 2HB  LYS A  82      -9.392 -39.726 -16.009  1.00  0.95           H  
ATOM   1223 1HG  LYS A  82      -8.370 -39.724 -13.715  1.00  0.95           H  
ATOM   1224 2HG  LYS A  82      -6.936 -38.941 -14.385  1.00  0.95           H  
ATOM   1225 1HD  LYS A  82      -8.312 -37.032 -15.143  1.00  0.95           H  
ATOM   1226 2HD  LYS A  82      -9.745 -37.790 -14.432  1.00  0.95           H  
ATOM   1227 1HE  LYS A  82      -8.646 -37.740 -12.205  1.00  0.95           H  
ATOM   1228 2HE  LYS A  82      -7.240 -36.936 -12.928  1.00  0.95           H  
ATOM   1229 1HZ  LYS A  82      -8.732 -35.367 -11.912  1.00  0.95           H  
ATOM   1230 2HZ  LYS A  82      -8.676 -35.113 -13.541  1.00  0.95           H  
ATOM   1231 3HZ  LYS A  82      -9.985 -35.858 -12.867  1.00  0.95           H  
ATOM   1232  N   LEU A  83      -5.700 -41.424 -14.731  1.00  0.88           N  
ATOM   1233  CA  LEU A  83      -4.286 -41.356 -14.410  1.00  0.88           C  
ATOM   1234  C   LEU A  83      -3.429 -42.292 -15.270  1.00  0.88           C  
ATOM   1235  O   LEU A  83      -2.220 -42.061 -15.438  1.00  0.88           O  
ATOM   1236  CB  LEU A  83      -4.099 -41.711 -12.939  1.00  0.88           C  
ATOM   1237  CG  LEU A  83      -4.711 -40.723 -11.967  1.00  0.88           C  
ATOM   1238  CD1 LEU A  83      -4.548 -41.264 -10.543  1.00  0.88           C  
ATOM   1239  CD2 LEU A  83      -4.057 -39.375 -12.173  1.00  0.88           C  
ATOM   1240  H   LEU A  83      -6.326 -41.866 -14.062  1.00  0.88           H  
ATOM   1241  HA  LEU A  83      -3.950 -40.333 -14.576  1.00  0.88           H  
ATOM   1242 1HB  LEU A  83      -4.526 -42.676 -12.745  1.00  0.88           H  
ATOM   1243 2HB  LEU A  83      -3.052 -41.754 -12.734  1.00  0.88           H  
ATOM   1244  HG  LEU A  83      -5.778 -40.623 -12.160  1.00  0.88           H  
ATOM   1245 1HD1 LEU A  83      -4.994 -40.567  -9.835  1.00  0.88           H  
ATOM   1246 2HD1 LEU A  83      -5.041 -42.230 -10.461  1.00  0.88           H  
ATOM   1247 3HD1 LEU A  83      -3.509 -41.379 -10.318  1.00  0.88           H  
ATOM   1248 1HD2 LEU A  83      -4.482 -38.643 -11.486  1.00  0.88           H  
ATOM   1249 2HD2 LEU A  83      -2.997 -39.466 -11.995  1.00  0.88           H  
ATOM   1250 3HD2 LEU A  83      -4.221 -39.044 -13.198  1.00  0.88           H  
ATOM   1251  N   GLY A  84      -4.038 -43.363 -15.784  1.00  0.82           N  
ATOM   1252  CA  GLY A  84      -3.266 -44.358 -16.510  1.00  0.82           C  
ATOM   1253  C   GLY A  84      -4.085 -45.481 -17.141  1.00  0.82           C  
ATOM   1254  O   GLY A  84      -5.276 -45.333 -17.393  1.00  0.82           O  
ATOM   1255  H   GLY A  84      -5.045 -43.486 -15.655  1.00  0.82           H  
ATOM   1256 1HA  GLY A  84      -2.696 -43.852 -17.273  1.00  0.82           H  
ATOM   1257 2HA  GLY A  84      -2.554 -44.797 -15.829  1.00  0.82           H  
ATOM   1258  N   VAL A  85      -3.411 -46.586 -17.458  1.00  0.78           N  
ATOM   1259  CA  VAL A  85      -4.044 -47.723 -18.122  1.00  0.78           C  
ATOM   1260  C   VAL A  85      -3.997 -49.002 -17.300  1.00  0.78           C  
ATOM   1261  O   VAL A  85      -2.950 -49.383 -16.766  1.00  0.78           O  
ATOM   1262  CB  VAL A  85      -3.418 -47.969 -19.508  1.00  0.78           C  
ATOM   1263  CG1 VAL A  85      -4.023 -49.221 -20.153  1.00  0.78           C  
ATOM   1264  CG2 VAL A  85      -3.705 -46.763 -20.385  1.00  0.78           C  
ATOM   1265  H   VAL A  85      -2.430 -46.627 -17.215  1.00  0.78           H  
ATOM   1266  HA  VAL A  85      -5.085 -47.466 -18.287  1.00  0.78           H  
ATOM   1267  HB  VAL A  85      -2.343 -48.116 -19.406  1.00  0.78           H  
ATOM   1268 1HG1 VAL A  85      -3.582 -49.373 -21.136  1.00  0.78           H  
ATOM   1269 2HG1 VAL A  85      -3.825 -50.097 -19.535  1.00  0.78           H  
ATOM   1270 3HG1 VAL A  85      -5.099 -49.084 -20.254  1.00  0.78           H  
ATOM   1271 1HG2 VAL A  85      -3.272 -46.913 -21.371  1.00  0.78           H  
ATOM   1272 2HG2 VAL A  85      -4.793 -46.636 -20.477  1.00  0.78           H  
ATOM   1273 3HG2 VAL A  85      -3.281 -45.880 -19.937  1.00  0.78           H  
ATOM   1274  N   ILE A  86      -5.150 -49.659 -17.217  1.00  0.75           N  
ATOM   1275  CA  ILE A  86      -5.306 -50.903 -16.467  1.00  0.75           C  
ATOM   1276  C   ILE A  86      -5.235 -52.123 -17.395  1.00  0.75           C  
ATOM   1277  O   ILE A  86      -5.932 -52.175 -18.411  1.00  0.75           O  
ATOM   1278  CB  ILE A  86      -6.658 -50.933 -15.753  1.00  0.75           C  
ATOM   1279  CG1 ILE A  86      -6.793 -49.767 -14.833  1.00  0.75           C  
ATOM   1280  CG2 ILE A  86      -6.806 -52.236 -14.997  1.00  0.75           C  
ATOM   1281  CD1 ILE A  86      -8.179 -49.595 -14.331  1.00  0.75           C  
ATOM   1282  H   ILE A  86      -5.956 -49.241 -17.681  1.00  0.75           H  
ATOM   1283  HA  ILE A  86      -4.509 -50.974 -15.732  1.00  0.75           H  
ATOM   1284  HB  ILE A  86      -7.449 -50.861 -16.457  1.00  0.75           H  
ATOM   1285 1HG1 ILE A  86      -6.141 -49.889 -14.016  1.00  0.75           H  
ATOM   1286 2HG1 ILE A  86      -6.515 -48.855 -15.372  1.00  0.75           H  
ATOM   1287 1HG2 ILE A  86      -7.768 -52.251 -14.502  1.00  0.75           H  
ATOM   1288 2HG2 ILE A  86      -6.747 -53.058 -15.673  1.00  0.75           H  
ATOM   1289 3HG2 ILE A  86      -6.018 -52.327 -14.276  1.00  0.75           H  
ATOM   1290 1HD1 ILE A  86      -8.221 -48.731 -13.692  1.00  0.75           H  
ATOM   1291 2HD1 ILE A  86      -8.855 -49.452 -15.179  1.00  0.75           H  
ATOM   1292 3HD1 ILE A  86      -8.477 -50.482 -13.773  1.00  0.75           H  
ATOM   1293  N   ALA A  87      -4.407 -53.104 -17.035  1.00  0.74           N  
ATOM   1294  CA  ALA A  87      -4.239 -54.317 -17.837  1.00  0.74           C  
ATOM   1295  C   ALA A  87      -4.117 -55.560 -16.961  1.00  0.74           C  
ATOM   1296  O   ALA A  87      -3.681 -55.484 -15.813  1.00  0.74           O  
ATOM   1297  CB  ALA A  87      -2.992 -54.192 -18.689  1.00  0.74           C  
ATOM   1298  H   ALA A  87      -3.840 -52.972 -16.199  1.00  0.74           H  
ATOM   1299  HA  ALA A  87      -5.111 -54.432 -18.479  1.00  0.74           H  
ATOM   1300 1HB  ALA A  87      -2.878 -55.088 -19.299  1.00  0.74           H  
ATOM   1301 2HB  ALA A  87      -3.082 -53.318 -19.335  1.00  0.74           H  
ATOM   1302 3HB  ALA A  87      -2.123 -54.078 -18.040  1.00  0.74           H  
ATOM   1303  N   VAL A  88      -4.487 -56.727 -17.492  1.00  0.73           N  
ATOM   1304  CA  VAL A  88      -4.319 -57.937 -16.688  1.00  0.73           C  
ATOM   1305  C   VAL A  88      -3.669 -59.037 -17.507  1.00  0.73           C  
ATOM   1306  O   VAL A  88      -3.965 -59.200 -18.693  1.00  0.73           O  
ATOM   1307  CB  VAL A  88      -5.683 -58.441 -16.167  1.00  0.73           C  
ATOM   1308  CG1 VAL A  88      -6.554 -58.922 -17.320  1.00  0.73           C  
ATOM   1309  CG2 VAL A  88      -5.488 -59.518 -15.167  1.00  0.73           C  
ATOM   1310  H   VAL A  88      -4.858 -56.780 -18.430  1.00  0.73           H  
ATOM   1311  HA  VAL A  88      -3.672 -57.720 -15.840  1.00  0.73           H  
ATOM   1312  HB  VAL A  88      -6.173 -57.626 -15.698  1.00  0.73           H  
ATOM   1313 1HG1 VAL A  88      -7.520 -59.239 -16.940  1.00  0.73           H  
ATOM   1314 2HG1 VAL A  88      -6.695 -58.156 -18.041  1.00  0.73           H  
ATOM   1315 3HG1 VAL A  88      -6.062 -59.763 -17.804  1.00  0.73           H  
ATOM   1316 1HG2 VAL A  88      -6.450 -59.850 -14.781  1.00  0.73           H  
ATOM   1317 2HG2 VAL A  88      -4.997 -60.320 -15.639  1.00  0.73           H  
ATOM   1318 3HG2 VAL A  88      -4.874 -59.156 -14.357  1.00  0.73           H  
ATOM   1319  N   ALA A  89      -2.789 -59.790 -16.864  1.00  0.74           N  
ATOM   1320  CA  ALA A  89      -2.137 -60.923 -17.484  1.00  0.74           C  
ATOM   1321  C   ALA A  89      -2.235 -62.163 -16.610  1.00  0.74           C  
ATOM   1322  O   ALA A  89      -1.480 -62.300 -15.647  1.00  0.74           O  
ATOM   1323  CB  ALA A  89      -0.679 -60.588 -17.734  1.00  0.74           C  
ATOM   1324  H   ALA A  89      -2.573 -59.570 -15.892  1.00  0.74           H  
ATOM   1325  HA  ALA A  89      -2.637 -61.135 -18.429  1.00  0.74           H  
ATOM   1326 1HB  ALA A  89      -0.189 -61.432 -18.216  1.00  0.74           H  
ATOM   1327 2HB  ALA A  89      -0.611 -59.712 -18.376  1.00  0.74           H  
ATOM   1328 3HB  ALA A  89      -0.183 -60.376 -16.780  1.00  0.74           H  
ATOM   1329  N   ILE A  90      -3.170 -63.057 -16.909  1.00  0.75           N  
ATOM   1330  CA  ILE A  90      -3.317 -64.246 -16.071  1.00  0.75           C  
ATOM   1331  C   ILE A  90      -2.932 -65.462 -16.916  1.00  0.75           C  
ATOM   1332  O   ILE A  90      -3.311 -65.555 -18.086  1.00  0.75           O  
ATOM   1333  CB  ILE A  90      -4.741 -64.409 -15.484  1.00  0.75           C  
ATOM   1334  CG1 ILE A  90      -5.228 -63.141 -14.803  1.00  0.75           C  
ATOM   1335  CG2 ILE A  90      -4.736 -65.513 -14.410  1.00  0.75           C  
ATOM   1336  CD1 ILE A  90      -4.393 -62.659 -13.612  1.00  0.75           C  
ATOM   1337  H   ILE A  90      -3.779 -62.915 -17.706  1.00  0.75           H  
ATOM   1338  HA  ILE A  90      -2.627 -64.197 -15.240  1.00  0.75           H  
ATOM   1339  HB  ILE A  90      -5.429 -64.650 -16.263  1.00  0.75           H  
ATOM   1340 1HG1 ILE A  90      -5.271 -62.393 -15.551  1.00  0.75           H  
ATOM   1341 2HG1 ILE A  90      -6.242 -63.315 -14.450  1.00  0.75           H  
ATOM   1342 1HG2 ILE A  90      -5.731 -65.620 -14.000  1.00  0.75           H  
ATOM   1343 2HG2 ILE A  90      -4.418 -66.448 -14.828  1.00  0.75           H  
ATOM   1344 3HG2 ILE A  90      -4.047 -65.239 -13.610  1.00  0.75           H  
ATOM   1345 1HD1 ILE A  90      -4.830 -61.748 -13.200  1.00  0.75           H  
ATOM   1346 2HD1 ILE A  90      -4.374 -63.433 -12.843  1.00  0.75           H  
ATOM   1347 3HD1 ILE A  90      -3.382 -62.451 -13.929  1.00  0.75           H  
ATOM   1348  N   GLU A  91      -2.119 -66.340 -16.350  1.00  0.75           N  
ATOM   1349  CA  GLU A  91      -1.677 -67.565 -17.000  1.00  0.75           C  
ATOM   1350  C   GLU A  91      -2.768 -68.602 -16.864  1.00  0.75           C  
ATOM   1351  O   GLU A  91      -3.549 -68.556 -15.921  1.00  0.75           O  
ATOM   1352  CB  GLU A  91      -0.414 -68.134 -16.334  1.00  0.75           C  
ATOM   1353  CG  GLU A  91       0.843 -67.289 -16.410  1.00  0.75           C  
ATOM   1354  CD  GLU A  91       2.067 -67.977 -15.754  1.00  0.75           C  
ATOM   1355  OE1 GLU A  91       1.898 -68.954 -15.024  1.00  0.75           O  
ATOM   1356  OE2 GLU A  91       3.163 -67.521 -15.997  1.00  0.75           O  
ATOM   1357  H   GLU A  91      -1.825 -66.175 -15.392  1.00  0.75           H  
ATOM   1358  HA  GLU A  91      -1.496 -67.371 -18.058  1.00  0.75           H  
ATOM   1359 1HB  GLU A  91      -0.628 -68.259 -15.278  1.00  0.75           H  
ATOM   1360 2HB  GLU A  91      -0.192 -69.119 -16.742  1.00  0.75           H  
ATOM   1361 1HG  GLU A  91       1.068 -67.075 -17.454  1.00  0.75           H  
ATOM   1362 2HG  GLU A  91       0.650 -66.340 -15.903  1.00  0.75           H  
ATOM   1363  N   ASP A  92      -2.787 -69.611 -17.720  1.00  0.74           N  
ATOM   1364  CA  ASP A  92      -3.777 -70.677 -17.546  1.00  0.74           C  
ATOM   1365  C   ASP A  92      -3.635 -71.387 -16.186  1.00  0.74           C  
ATOM   1366  O   ASP A  92      -4.590 -71.982 -15.689  1.00  0.74           O  
ATOM   1367  CB  ASP A  92      -3.726 -71.660 -18.701  1.00  0.74           C  
ATOM   1368  CG  ASP A  92      -4.332 -71.061 -19.993  1.00  0.74           C  
ATOM   1369  OD1 ASP A  92      -4.985 -70.002 -19.934  1.00  0.74           O  
ATOM   1370  OD2 ASP A  92      -4.146 -71.655 -21.021  1.00  0.74           O  
ATOM   1371  H   ASP A  92      -2.133 -69.639 -18.491  1.00  0.74           H  
ATOM   1372  HA  ASP A  92      -4.760 -70.220 -17.574  1.00  0.74           H  
ATOM   1373 1HB  ASP A  92      -2.692 -71.954 -18.892  1.00  0.74           H  
ATOM   1374 2HB  ASP A  92      -4.280 -72.562 -18.435  1.00  0.74           H  
ATOM   1375  N   SER A  93      -2.438 -71.282 -15.584  1.00  0.72           N  
ATOM   1376  CA  SER A  93      -2.089 -71.822 -14.267  1.00  0.72           C  
ATOM   1377  C   SER A  93      -2.855 -71.112 -13.147  1.00  0.72           C  
ATOM   1378  O   SER A  93      -2.908 -71.586 -12.011  1.00  0.72           O  
ATOM   1379  CB  SER A  93      -0.610 -71.587 -13.998  1.00  0.72           C  
ATOM   1380  OG  SER A  93      -0.358 -70.203 -13.786  1.00  0.72           O  
ATOM   1381  H   SER A  93      -1.718 -70.778 -16.080  1.00  0.72           H  
ATOM   1382  HA  SER A  93      -2.325 -72.887 -14.245  1.00  0.72           H  
ATOM   1383 1HB  SER A  93      -0.283 -72.162 -13.134  1.00  0.72           H  
ATOM   1384 2HB  SER A  93      -0.038 -71.927 -14.858  1.00  0.72           H  
ATOM   1385  HG  SER A  93       0.529 -69.990 -14.190  1.00  0.72           H  
ATOM   1386  N   GLY A  94      -3.393 -69.937 -13.468  1.00  0.69           N  
ATOM   1387  CA  GLY A  94      -4.116 -69.065 -12.563  1.00  0.69           C  
ATOM   1388  C   GLY A  94      -3.220 -67.980 -11.975  1.00  0.69           C  
ATOM   1389  O   GLY A  94      -3.713 -67.034 -11.368  1.00  0.69           O  
ATOM   1390  H   GLY A  94      -3.312 -69.614 -14.426  1.00  0.69           H  
ATOM   1391 1HA  GLY A  94      -4.927 -68.596 -13.114  1.00  0.69           H  
ATOM   1392 2HA  GLY A  94      -4.563 -69.653 -11.765  1.00  0.69           H  
ATOM   1393  N   ALA A  95      -1.901 -68.116 -12.134  1.00  0.67           N  
ATOM   1394  CA  ALA A  95      -0.944 -67.127 -11.612  1.00  0.67           C  
ATOM   1395  C   ALA A  95      -0.912 -65.928 -12.543  1.00  0.67           C  
ATOM   1396  O   ALA A  95      -1.372 -66.029 -13.677  1.00  0.67           O  
ATOM   1397  CB  ALA A  95       0.441 -67.721 -11.463  1.00  0.67           C  
ATOM   1398  H   ALA A  95      -1.534 -68.920 -12.651  1.00  0.67           H  
ATOM   1399  HA  ALA A  95      -1.286 -66.791 -10.633  1.00  0.67           H  
ATOM   1400 1HB  ALA A  95       1.117 -66.964 -11.062  1.00  0.67           H  
ATOM   1401 2HB  ALA A  95       0.400 -68.568 -10.784  1.00  0.67           H  
ATOM   1402 3HB  ALA A  95       0.800 -68.053 -12.440  1.00  0.67           H  
ATOM   1403  N   GLY A  96      -0.406 -64.783 -12.084  1.00  0.64           N  
ATOM   1404  CA  GLY A  96      -0.347 -63.647 -13.012  1.00  0.64           C  
ATOM   1405  C   GLY A  96      -0.277 -62.288 -12.339  1.00  0.64           C  
ATOM   1406  O   GLY A  96       0.195 -62.168 -11.209  1.00  0.64           O  
ATOM   1407  H   GLY A  96      -0.043 -64.718 -11.130  1.00  0.64           H  
ATOM   1408 1HA  GLY A  96       0.507 -63.766 -13.678  1.00  0.64           H  
ATOM   1409 2HA  GLY A  96      -1.227 -63.672 -13.637  1.00  0.64           H  
ATOM   1410  N   ASP A  97      -0.691 -61.249 -13.062  1.00  0.62           N  
ATOM   1411  CA  ASP A  97      -0.648 -59.906 -12.491  1.00  0.62           C  
ATOM   1412  C   ASP A  97      -1.730 -58.951 -12.997  1.00  0.62           C  
ATOM   1413  O   ASP A  97      -2.228 -59.072 -14.121  1.00  0.62           O  
ATOM   1414  CB  ASP A  97       0.734 -59.270 -12.737  1.00  0.62           C  
ATOM   1415  CG  ASP A  97       1.114 -58.980 -14.234  1.00  0.62           C  
ATOM   1416  OD1 ASP A  97       0.821 -57.891 -14.745  1.00  0.62           O  
ATOM   1417  OD2 ASP A  97       1.730 -59.839 -14.838  1.00  0.62           O  
ATOM   1418  H   ASP A  97      -1.035 -61.421 -14.006  1.00  0.62           H  
ATOM   1419  HA  ASP A  97      -0.787 -60.003 -11.414  1.00  0.62           H  
ATOM   1420 1HB  ASP A  97       0.764 -58.345 -12.199  1.00  0.62           H  
ATOM   1421 2HB  ASP A  97       1.506 -59.907 -12.301  1.00  0.62           H  
ATOM   1422  N   ILE A  98      -2.044 -57.948 -12.170  1.00  0.61           N  
ATOM   1423  CA  ILE A  98      -2.925 -56.861 -12.587  1.00  0.61           C  
ATOM   1424  C   ILE A  98      -2.093 -55.583 -12.506  1.00  0.61           C  
ATOM   1425  O   ILE A  98      -1.548 -55.253 -11.445  1.00  0.61           O  
ATOM   1426  CB  ILE A  98      -4.148 -56.703 -11.691  1.00  0.61           C  
ATOM   1427  CG1 ILE A  98      -4.957 -57.978 -11.595  1.00  0.61           C  
ATOM   1428  CG2 ILE A  98      -5.053 -55.687 -12.374  1.00  0.61           C  
ATOM   1429  CD1 ILE A  98      -5.948 -57.930 -10.467  1.00  0.61           C  
ATOM   1430  H   ILE A  98      -1.635 -57.941 -11.238  1.00  0.61           H  
ATOM   1431  HA  ILE A  98      -3.241 -57.008 -13.618  1.00  0.61           H  
ATOM   1432  HB  ILE A  98      -3.869 -56.372 -10.691  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  98      -5.516 -58.109 -12.508  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  98      -4.296 -58.825 -11.462  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  98      -5.952 -55.560 -11.792  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  98      -4.532 -54.742 -12.474  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  98      -5.320 -56.052 -13.369  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  98      -6.531 -58.842 -10.433  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  98      -5.426 -57.799  -9.520  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  98      -6.586 -57.110 -10.625  1.00  0.61           H  
ATOM   1441  N   THR A  99      -1.972 -54.880 -13.617  1.00  0.61           N  
ATOM   1442  CA  THR A  99      -1.093 -53.723 -13.677  1.00  0.61           C  
ATOM   1443  C   THR A  99      -1.740 -52.400 -14.057  1.00  0.61           C  
ATOM   1444  O   THR A  99      -2.581 -52.318 -14.956  1.00  0.61           O  
ATOM   1445  CB  THR A  99       0.115 -54.016 -14.607  1.00  0.61           C  
ATOM   1446  OG1 THR A  99       0.908 -55.111 -14.052  1.00  0.61           O  
ATOM   1447  CG2 THR A  99       0.979 -52.809 -14.726  1.00  0.61           C  
ATOM   1448  H   THR A  99      -2.486 -55.167 -14.449  1.00  0.61           H  
ATOM   1449  HA  THR A  99      -0.678 -53.576 -12.682  1.00  0.61           H  
ATOM   1450  HB  THR A  99      -0.239 -54.303 -15.597  1.00  0.61           H  
ATOM   1451  HG1 THR A  99       0.644 -56.006 -14.430  1.00  0.61           H  
ATOM   1452 1HG2 THR A  99       1.833 -53.030 -15.362  1.00  0.61           H  
ATOM   1453 2HG2 THR A  99       0.428 -51.978 -15.158  1.00  0.61           H  
ATOM   1454 3HG2 THR A  99       1.314 -52.552 -13.730  1.00  0.61           H  
ATOM   1455  N   PHE A 100      -1.336 -51.351 -13.335  1.00  0.63           N  
ATOM   1456  CA  PHE A 100      -1.753 -49.993 -13.623  1.00  0.63           C  
ATOM   1457  C   PHE A 100      -0.537 -49.186 -14.057  1.00  0.63           C  
ATOM   1458  O   PHE A 100       0.403 -48.991 -13.274  1.00  0.63           O  
ATOM   1459  CB  PHE A 100      -2.312 -49.306 -12.399  1.00  0.63           C  
ATOM   1460  CG  PHE A 100      -2.933 -47.989 -12.679  1.00  0.63           C  
ATOM   1461  CD1 PHE A 100      -4.287 -47.940 -12.772  1.00  0.63           C  
ATOM   1462  CD2 PHE A 100      -2.204 -46.814 -12.875  1.00  0.63           C  
ATOM   1463  CE1 PHE A 100      -4.940 -46.809 -13.036  1.00  0.63           C  
ATOM   1464  CE2 PHE A 100      -2.876 -45.639 -13.146  1.00  0.63           C  
ATOM   1465  CZ  PHE A 100      -4.258 -45.646 -13.226  1.00  0.63           C  
ATOM   1466  H   PHE A 100      -0.681 -51.502 -12.569  1.00  0.63           H  
ATOM   1467  HA  PHE A 100      -2.489 -49.998 -14.423  1.00  0.63           H  
ATOM   1468 1HB  PHE A 100      -3.039 -49.921 -11.956  1.00  0.63           H  
ATOM   1469 2HB  PHE A 100      -1.518 -49.163 -11.667  1.00  0.63           H  
ATOM   1470  HD1 PHE A 100      -4.843 -48.838 -12.620  1.00  0.63           H  
ATOM   1471  HD2 PHE A 100      -1.113 -46.830 -12.815  1.00  0.63           H  
ATOM   1472  HE1 PHE A 100      -6.005 -46.847 -13.095  1.00  0.63           H  
ATOM   1473  HE2 PHE A 100      -2.330 -44.716 -13.304  1.00  0.63           H  
ATOM   1474  HZ  PHE A 100      -4.806 -44.740 -13.446  1.00  0.63           H  
ATOM   1475  N   THR A 101      -0.533 -48.740 -15.301  1.00  0.67           N  
ATOM   1476  CA  THR A 101       0.595 -47.971 -15.793  1.00  0.67           C  
ATOM   1477  C   THR A 101       0.187 -46.524 -15.948  1.00  0.67           C  
ATOM   1478  O   THR A 101      -0.805 -46.217 -16.607  1.00  0.67           O  
ATOM   1479  CB  THR A 101       1.103 -48.522 -17.136  1.00  0.67           C  
ATOM   1480  OG1 THR A 101       1.545 -49.878 -16.964  1.00  0.67           O  
ATOM   1481  CG2 THR A 101       2.245 -47.669 -17.672  1.00  0.67           C  
ATOM   1482  H   THR A 101      -1.333 -48.939 -15.905  1.00  0.67           H  
ATOM   1483  HA  THR A 101       1.407 -48.013 -15.068  1.00  0.67           H  
ATOM   1484  HB  THR A 101       0.286 -48.513 -17.859  1.00  0.67           H  
ATOM   1485  HG1 THR A 101       1.963 -50.184 -17.772  1.00  0.67           H  
ATOM   1486 1HG2 THR A 101       2.587 -48.074 -18.621  1.00  0.67           H  
ATOM   1487 2HG2 THR A 101       1.898 -46.659 -17.821  1.00  0.67           H  
ATOM   1488 3HG2 THR A 101       3.070 -47.658 -16.969  1.00  0.67           H  
ATOM   1489  N   PHE A 102       0.947 -45.618 -15.366  1.00  0.73           N  
ATOM   1490  CA  PHE A 102       0.591 -44.216 -15.474  1.00  0.73           C  
ATOM   1491  C   PHE A 102       0.977 -43.749 -16.855  1.00  0.73           C  
ATOM   1492  O   PHE A 102       1.946 -44.245 -17.427  1.00  0.73           O  
ATOM   1493  CB  PHE A 102       1.284 -43.392 -14.405  1.00  0.73           C  
ATOM   1494  CG  PHE A 102       0.724 -43.581 -12.995  1.00  0.73           C  
ATOM   1495  CD1 PHE A 102       1.289 -44.489 -12.095  1.00  0.73           C  
ATOM   1496  CD2 PHE A 102      -0.356 -42.851 -12.571  1.00  0.73           C  
ATOM   1497  CE1 PHE A 102       0.782 -44.651 -10.828  1.00  0.73           C  
ATOM   1498  CE2 PHE A 102      -0.863 -43.024 -11.301  1.00  0.73           C  
ATOM   1499  CZ  PHE A 102      -0.295 -43.917 -10.437  1.00  0.73           C  
ATOM   1500  H   PHE A 102       1.780 -45.890 -14.843  1.00  0.73           H  
ATOM   1501  HA  PHE A 102      -0.480 -44.100 -15.351  1.00  0.73           H  
ATOM   1502 1HB  PHE A 102       2.325 -43.692 -14.390  1.00  0.73           H  
ATOM   1503 2HB  PHE A 102       1.243 -42.332 -14.664  1.00  0.73           H  
ATOM   1504  HD1 PHE A 102       2.134 -45.068 -12.397  1.00  0.73           H  
ATOM   1505  HD2 PHE A 102      -0.811 -42.134 -13.256  1.00  0.73           H  
ATOM   1506  HE1 PHE A 102       1.237 -45.361 -10.142  1.00  0.73           H  
ATOM   1507  HE2 PHE A 102      -1.712 -42.454 -10.981  1.00  0.73           H  
ATOM   1508  HZ  PHE A 102      -0.706 -44.037  -9.446  1.00  0.73           H  
ATOM   1509  N   GLN A 103       0.184 -42.857 -17.424  1.00  0.81           N  
ATOM   1510  CA  GLN A 103       0.516 -42.360 -18.757  1.00  0.81           C  
ATOM   1511  C   GLN A 103       1.110 -40.973 -18.745  1.00  0.81           C  
ATOM   1512  O   GLN A 103       0.905 -40.187 -17.812  1.00  0.81           O  
ATOM   1513  CB  GLN A 103      -0.703 -42.390 -19.680  1.00  0.81           C  
ATOM   1514  CG  GLN A 103      -1.283 -43.791 -19.913  1.00  0.81           C  
ATOM   1515  CD  GLN A 103      -0.350 -44.736 -20.629  1.00  0.81           C  
ATOM   1516  OE1 GLN A 103       0.111 -44.477 -21.745  1.00  0.81           O  
ATOM   1517  NE2 GLN A 103      -0.070 -45.858 -19.981  1.00  0.81           N  
ATOM   1518  H   GLN A 103      -0.628 -42.513 -16.907  1.00  0.81           H  
ATOM   1519  HA  GLN A 103       1.266 -43.022 -19.187  1.00  0.81           H  
ATOM   1520 1HB  GLN A 103      -1.489 -41.764 -19.253  1.00  0.81           H  
ATOM   1521 2HB  GLN A 103      -0.436 -41.959 -20.647  1.00  0.81           H  
ATOM   1522 1HG  GLN A 103      -1.470 -44.248 -18.966  1.00  0.81           H  
ATOM   1523 2HG  GLN A 103      -2.207 -43.708 -20.482  1.00  0.81           H  
ATOM   1524 1HE2 GLN A 103       0.541 -46.534 -20.388  1.00  0.81           H  
ATOM   1525 2HE2 GLN A 103      -0.468 -46.022 -19.074  1.00  0.81           H  
ATOM   1526  N   THR A 104       1.808 -40.642 -19.813  1.00  0.90           N  
ATOM   1527  CA  THR A 104       2.344 -39.316 -19.866  1.00  0.90           C  
ATOM   1528  C   THR A 104       1.169 -38.401 -20.070  1.00  0.90           C  
ATOM   1529  O   THR A 104       0.112 -38.837 -20.522  1.00  0.90           O  
ATOM   1530  CB  THR A 104       3.394 -39.202 -20.978  1.00  0.90           C  
ATOM   1531  OG1 THR A 104       2.788 -39.488 -22.244  1.00  0.90           O  
ATOM   1532  CG2 THR A 104       4.516 -40.216 -20.710  1.00  0.90           C  
ATOM   1533  H   THR A 104       1.967 -41.307 -20.558  1.00  0.90           H  
ATOM   1534  HA  THR A 104       2.798 -39.072 -18.916  1.00  0.90           H  
ATOM   1535  HB  THR A 104       3.807 -38.196 -20.998  1.00  0.90           H  
ATOM   1536  HG1 THR A 104       2.116 -38.826 -22.434  1.00  0.90           H  
ATOM   1537 1HG2 THR A 104       5.266 -40.148 -21.497  1.00  0.90           H  
ATOM   1538 2HG2 THR A 104       4.983 -40.007 -19.753  1.00  0.90           H  
ATOM   1539 3HG2 THR A 104       4.100 -41.224 -20.690  1.00  0.90           H  
ATOM   1540  N   GLY A 105       1.329 -37.138 -19.720  1.00  0.98           N  
ATOM   1541  CA  GLY A 105       0.222 -36.201 -19.823  1.00  0.98           C  
ATOM   1542  C   GLY A 105      -0.687 -36.283 -18.582  1.00  0.98           C  
ATOM   1543  O   GLY A 105      -1.671 -35.546 -18.489  1.00  0.98           O  
ATOM   1544  H   GLY A 105       2.219 -36.822 -19.365  1.00  0.98           H  
ATOM   1545 1HA  GLY A 105       0.610 -35.188 -19.927  1.00  0.98           H  
ATOM   1546 2HA  GLY A 105      -0.359 -36.418 -20.718  1.00  0.98           H  
ATOM   1547  N   THR A 106      -0.348 -37.172 -17.629  1.00  1.01           N  
ATOM   1548  CA  THR A 106      -1.131 -37.336 -16.412  1.00  1.01           C  
ATOM   1549  C   THR A 106      -1.111 -36.080 -15.548  1.00  1.01           C  
ATOM   1550  O   THR A 106      -0.407 -35.112 -15.839  1.00  1.01           O  
ATOM   1551  CB  THR A 106      -0.670 -38.546 -15.574  1.00  1.01           C  
ATOM   1552  OG1 THR A 106      -1.615 -38.731 -14.505  1.00  1.01           O  
ATOM   1553  CG2 THR A 106       0.760 -38.320 -15.006  1.00  1.01           C  
ATOM   1554  H   THR A 106       0.436 -37.806 -17.771  1.00  1.01           H  
ATOM   1555  HA  THR A 106      -2.166 -37.521 -16.701  1.00  1.01           H  
ATOM   1556  HB  THR A 106      -0.685 -39.435 -16.192  1.00  1.01           H  
ATOM   1557  HG1 THR A 106      -1.352 -39.509 -13.994  1.00  1.01           H  
ATOM   1558 1HG2 THR A 106       1.059 -39.187 -14.411  1.00  1.01           H  
ATOM   1559 2HG2 THR A 106       1.457 -38.189 -15.834  1.00  1.01           H  
ATOM   1560 3HG2 THR A 106       0.772 -37.438 -14.383  1.00  1.01           H  
ATOM   1561  N   SER A 107      -1.911 -36.111 -14.483  1.00  0.99           N  
ATOM   1562  CA  SER A 107      -2.089 -34.973 -13.582  1.00  0.99           C  
ATOM   1563  C   SER A 107      -0.790 -34.543 -12.889  1.00  0.99           C  
ATOM   1564  O   SER A 107      -0.510 -33.346 -12.789  1.00  0.99           O  
ATOM   1565  CB  SER A 107      -3.161 -35.292 -12.557  1.00  0.99           C  
ATOM   1566  OG  SER A 107      -4.423 -35.426 -13.167  1.00  0.99           O  
ATOM   1567  H   SER A 107      -2.374 -36.993 -14.302  1.00  0.99           H  
ATOM   1568  HA  SER A 107      -2.438 -34.130 -14.178  1.00  0.99           H  
ATOM   1569 1HB  SER A 107      -2.915 -36.210 -12.045  1.00  0.99           H  
ATOM   1570 2HB  SER A 107      -3.194 -34.503 -11.809  1.00  0.99           H  
ATOM   1571  HG  SER A 107      -4.330 -36.140 -13.802  1.00  0.99           H  
ATOM   1572  N   SER A 108       0.029 -35.509 -12.477  1.00  0.93           N  
ATOM   1573  CA  SER A 108       1.301 -35.216 -11.833  1.00  0.93           C  
ATOM   1574  C   SER A 108       2.469 -35.905 -12.533  1.00  0.93           C  
ATOM   1575  O   SER A 108       2.798 -37.036 -12.174  1.00  0.93           O  
ATOM   1576  CB  SER A 108       1.321 -35.671 -10.406  1.00  0.93           C  
ATOM   1577  OG  SER A 108       2.565 -35.377  -9.821  1.00  0.93           O  
ATOM   1578  H   SER A 108      -0.291 -36.478 -12.528  1.00  0.93           H  
ATOM   1579  HA  SER A 108       1.430 -34.141 -11.811  1.00  0.93           H  
ATOM   1580 1HB  SER A 108       0.535 -35.177  -9.866  1.00  0.93           H  
ATOM   1581 2HB  SER A 108       1.150 -36.730 -10.353  1.00  0.93           H  
ATOM   1582  HG  SER A 108       2.463 -35.554  -8.880  1.00  0.93           H  
ATOM   1583  N   PRO A 109       3.177 -35.216 -13.451  1.00  0.85           N  
ATOM   1584  CA  PRO A 109       4.245 -35.706 -14.314  1.00  0.85           C  
ATOM   1585  C   PRO A 109       5.290 -36.572 -13.607  1.00  0.85           C  
ATOM   1586  O   PRO A 109       5.913 -37.425 -14.235  1.00  0.85           O  
ATOM   1587  CB  PRO A 109       4.867 -34.403 -14.827  1.00  0.85           C  
ATOM   1588  CG  PRO A 109       3.725 -33.427 -14.841  1.00  0.85           C  
ATOM   1589  CD  PRO A 109       2.899 -33.771 -13.639  1.00  0.85           C  
ATOM   1590  HA  PRO A 109       3.786 -36.257 -15.145  1.00  0.85           H  
ATOM   1591 1HB  PRO A 109       5.690 -34.092 -14.164  1.00  0.85           H  
ATOM   1592 2HB  PRO A 109       5.304 -34.563 -15.823  1.00  0.85           H  
ATOM   1593 1HG  PRO A 109       4.106 -32.396 -14.810  1.00  0.85           H  
ATOM   1594 2HG  PRO A 109       3.154 -33.526 -15.777  1.00  0.85           H  
ATOM   1595 1HD  PRO A 109       3.227 -33.182 -12.769  1.00  0.85           H  
ATOM   1596 2HD  PRO A 109       1.841 -33.601 -13.902  1.00  0.85           H  
ATOM   1597  N   LYS A 110       5.474 -36.392 -12.304  1.00  0.77           N  
ATOM   1598  CA  LYS A 110       6.464 -37.161 -11.557  1.00  0.77           C  
ATOM   1599  C   LYS A 110       6.165 -38.670 -11.623  1.00  0.77           C  
ATOM   1600  O   LYS A 110       7.073 -39.495 -11.504  1.00  0.77           O  
ATOM   1601  CB  LYS A 110       6.491 -36.673 -10.112  1.00  0.77           C  
ATOM   1602  CG  LYS A 110       7.072 -35.269  -9.960  1.00  0.77           C  
ATOM   1603  CD  LYS A 110       7.097 -34.808  -8.516  1.00  0.77           C  
ATOM   1604  CE  LYS A 110       7.616 -33.379  -8.403  1.00  0.77           C  
ATOM   1605  NZ  LYS A 110       9.051 -33.271  -8.779  1.00  0.77           N  
ATOM   1606  H   LYS A 110       4.925 -35.705 -11.809  1.00  0.77           H  
ATOM   1607  HA  LYS A 110       7.443 -36.993 -12.005  1.00  0.77           H  
ATOM   1608 1HB  LYS A 110       5.476 -36.674  -9.706  1.00  0.77           H  
ATOM   1609 2HB  LYS A 110       7.085 -37.353  -9.512  1.00  0.77           H  
ATOM   1610 1HG  LYS A 110       8.089 -35.254 -10.353  1.00  0.77           H  
ATOM   1611 2HG  LYS A 110       6.467 -34.570 -10.540  1.00  0.77           H  
ATOM   1612 1HD  LYS A 110       6.094 -34.865  -8.078  1.00  0.77           H  
ATOM   1613 2HD  LYS A 110       7.759 -35.450  -7.948  1.00  0.77           H  
ATOM   1614 1HE  LYS A 110       7.037 -32.745  -9.064  1.00  0.77           H  
ATOM   1615 2HE  LYS A 110       7.488 -33.031  -7.376  1.00  0.77           H  
ATOM   1616 1HZ  LYS A 110       9.341 -32.307  -8.691  1.00  0.77           H  
ATOM   1617 2HZ  LYS A 110       9.602 -33.850  -8.162  1.00  0.77           H  
ATOM   1618 3HZ  LYS A 110       9.175 -33.576  -9.731  1.00  0.77           H  
ATOM   1619  N   ASN A 111       4.891 -39.023 -11.810  1.00  0.71           N  
ATOM   1620  CA  ASN A 111       4.459 -40.409 -11.959  1.00  0.71           C  
ATOM   1621  C   ASN A 111       4.183 -40.807 -13.406  1.00  0.71           C  
ATOM   1622  O   ASN A 111       3.694 -41.902 -13.651  1.00  0.71           O  
ATOM   1623  CB  ASN A 111       3.210 -40.729 -11.169  1.00  0.71           C  
ATOM   1624  CG  ASN A 111       3.369 -40.867  -9.719  1.00  0.71           C  
ATOM   1625  OD1 ASN A 111       4.428 -41.239  -9.195  1.00  0.71           O  
ATOM   1626  ND2 ASN A 111       2.293 -40.631  -9.043  1.00  0.71           N  
ATOM   1627  H   ASN A 111       4.188 -38.288 -11.898  1.00  0.71           H  
ATOM   1628  HA  ASN A 111       5.259 -41.047 -11.595  1.00  0.71           H  
ATOM   1629 1HB  ASN A 111       2.474 -39.941 -11.354  1.00  0.71           H  
ATOM   1630 2HB  ASN A 111       2.780 -41.655 -11.551  1.00  0.71           H  
ATOM   1631 1HD2 ASN A 111       2.274 -40.758  -8.038  1.00  0.71           H  
ATOM   1632 2HD2 ASN A 111       1.445 -40.320  -9.533  1.00  0.71           H  
ATOM   1633  N   ALA A 112       4.542 -39.973 -14.376  1.00  0.66           N  
ATOM   1634  CA  ALA A 112       4.160 -40.167 -15.787  1.00  0.66           C  
ATOM   1635  C   ALA A 112       4.523 -41.498 -16.421  1.00  0.66           C  
ATOM   1636  O   ALA A 112       3.882 -41.900 -17.389  1.00  0.66           O  
ATOM   1637  CB  ALA A 112       4.805 -39.096 -16.616  1.00  0.66           C  
ATOM   1638  H   ALA A 112       5.043 -39.117 -14.144  1.00  0.66           H  
ATOM   1639  HA  ALA A 112       3.076 -40.070 -15.847  1.00  0.66           H  
ATOM   1640 1HB  ALA A 112       4.507 -39.196 -17.626  1.00  0.66           H  
ATOM   1641 2HB  ALA A 112       4.513 -38.128 -16.250  1.00  0.66           H  
ATOM   1642 3HB  ALA A 112       5.887 -39.197 -16.552  1.00  0.66           H  
ATOM   1643  N   THR A 113       5.587 -42.134 -15.965  1.00  0.63           N  
ATOM   1644  CA  THR A 113       6.005 -43.403 -16.543  1.00  0.63           C  
ATOM   1645  C   THR A 113       6.063 -44.511 -15.493  1.00  0.63           C  
ATOM   1646  O   THR A 113       6.755 -45.515 -15.679  1.00  0.63           O  
ATOM   1647  CB  THR A 113       7.368 -43.264 -17.238  1.00  0.63           C  
ATOM   1648  OG1 THR A 113       8.358 -42.813 -16.299  1.00  0.63           O  
ATOM   1649  CG2 THR A 113       7.265 -42.249 -18.382  1.00  0.63           C  
ATOM   1650  H   THR A 113       6.091 -41.748 -15.181  1.00  0.63           H  
ATOM   1651  HA  THR A 113       5.269 -43.703 -17.291  1.00  0.63           H  
ATOM   1652  HB  THR A 113       7.670 -44.231 -17.638  1.00  0.63           H  
ATOM   1653  HG1 THR A 113       9.202 -42.713 -16.751  1.00  0.63           H  
ATOM   1654 1HG2 THR A 113       8.231 -42.159 -18.876  1.00  0.63           H  
ATOM   1655 2HG2 THR A 113       6.517 -42.589 -19.101  1.00  0.63           H  
ATOM   1656 3HG2 THR A 113       6.972 -41.279 -17.991  1.00  0.63           H  
ATOM   1657  N   LYS A 114       5.387 -44.313 -14.365  1.00  0.61           N  
ATOM   1658  CA  LYS A 114       5.449 -45.295 -13.286  1.00  0.61           C  
ATOM   1659  C   LYS A 114       4.398 -46.398 -13.339  1.00  0.61           C  
ATOM   1660  O   LYS A 114       3.351 -46.262 -13.976  1.00  0.61           O  
ATOM   1661  CB  LYS A 114       5.421 -44.592 -11.950  1.00  0.61           C  
ATOM   1662  CG  LYS A 114       6.575 -43.625 -11.775  1.00  0.61           C  
ATOM   1663  CD  LYS A 114       7.875 -44.396 -11.842  1.00  0.61           C  
ATOM   1664  CE  LYS A 114       9.095 -43.564 -11.468  1.00  0.61           C  
ATOM   1665  NZ  LYS A 114      10.327 -44.406 -11.477  1.00  0.61           N  
ATOM   1666  H   LYS A 114       4.819 -43.472 -14.250  1.00  0.61           H  
ATOM   1667  HA  LYS A 114       6.418 -45.790 -13.353  1.00  0.61           H  
ATOM   1668 1HB  LYS A 114       4.486 -44.034 -11.837  1.00  0.61           H  
ATOM   1669 2HB  LYS A 114       5.473 -45.334 -11.160  1.00  0.61           H  
ATOM   1670 1HG  LYS A 114       6.560 -42.885 -12.575  1.00  0.61           H  
ATOM   1671 2HG  LYS A 114       6.494 -43.108 -10.818  1.00  0.61           H  
ATOM   1672 1HD  LYS A 114       7.808 -45.260 -11.208  1.00  0.61           H  
ATOM   1673 2HD  LYS A 114       8.013 -44.751 -12.863  1.00  0.61           H  
ATOM   1674 1HE  LYS A 114       9.212 -42.747 -12.179  1.00  0.61           H  
ATOM   1675 2HE  LYS A 114       8.958 -43.149 -10.470  1.00  0.61           H  
ATOM   1676 1HZ  LYS A 114      11.132 -43.858 -11.221  1.00  0.61           H  
ATOM   1677 2HZ  LYS A 114      10.187 -45.181 -10.788  1.00  0.61           H  
ATOM   1678 3HZ  LYS A 114      10.461 -44.795 -12.396  1.00  0.61           H  
ATOM   1679  N   VAL A 115       4.709 -47.521 -12.683  1.00  0.59           N  
ATOM   1680  CA  VAL A 115       3.828 -48.680 -12.643  1.00  0.59           C  
ATOM   1681  C   VAL A 115       3.535 -49.248 -11.246  1.00  0.59           C  
ATOM   1682  O   VAL A 115       4.432 -49.369 -10.395  1.00  0.59           O  
ATOM   1683  CB  VAL A 115       4.442 -49.807 -13.502  1.00  0.59           C  
ATOM   1684  CG1 VAL A 115       3.596 -51.010 -13.440  1.00  0.59           C  
ATOM   1685  CG2 VAL A 115       4.570 -49.357 -14.932  1.00  0.59           C  
ATOM   1686  H   VAL A 115       5.598 -47.589 -12.204  1.00  0.59           H  
ATOM   1687  HA  VAL A 115       2.876 -48.391 -13.089  1.00  0.59           H  
ATOM   1688  HB  VAL A 115       5.422 -50.065 -13.112  1.00  0.59           H  
ATOM   1689 1HG1 VAL A 115       4.030 -51.799 -14.050  1.00  0.59           H  
ATOM   1690 2HG1 VAL A 115       3.505 -51.372 -12.421  1.00  0.59           H  
ATOM   1691 3HG1 VAL A 115       2.620 -50.735 -13.825  1.00  0.59           H  
ATOM   1692 1HG2 VAL A 115       5.000 -50.158 -15.527  1.00  0.59           H  
ATOM   1693 2HG2 VAL A 115       3.585 -49.121 -15.302  1.00  0.59           H  
ATOM   1694 3HG2 VAL A 115       5.208 -48.481 -15.003  1.00  0.59           H  
ATOM   1695  N   ILE A 116       2.257 -49.572 -11.004  1.00  0.59           N  
ATOM   1696  CA  ILE A 116       1.856 -50.270  -9.777  1.00  0.59           C  
ATOM   1697  C   ILE A 116       1.289 -51.629 -10.185  1.00  0.59           C  
ATOM   1698  O   ILE A 116       0.381 -51.712 -11.022  1.00  0.59           O  
ATOM   1699  CB  ILE A 116       0.809 -49.507  -8.947  1.00  0.59           C  
ATOM   1700  CG1 ILE A 116       1.336 -48.167  -8.531  1.00  0.59           C  
ATOM   1701  CG2 ILE A 116       0.453 -50.326  -7.681  1.00  0.59           C  
ATOM   1702  CD1 ILE A 116       0.281 -47.320  -7.948  1.00  0.59           C  
ATOM   1703  H   ILE A 116       1.561 -49.388 -11.731  1.00  0.59           H  
ATOM   1704  HA  ILE A 116       2.731 -50.444  -9.152  1.00  0.59           H  
ATOM   1705  HB  ILE A 116      -0.089 -49.346  -9.544  1.00  0.59           H  
ATOM   1706 1HG1 ILE A 116       2.126 -48.303  -7.796  1.00  0.59           H  
ATOM   1707 2HG1 ILE A 116       1.749 -47.654  -9.397  1.00  0.59           H  
ATOM   1708 1HG2 ILE A 116      -0.288 -49.790  -7.090  1.00  0.59           H  
ATOM   1709 2HG2 ILE A 116       0.050 -51.297  -7.963  1.00  0.59           H  
ATOM   1710 3HG2 ILE A 116       1.357 -50.473  -7.083  1.00  0.59           H  
ATOM   1711 1HD1 ILE A 116       0.691 -46.366  -7.669  1.00  0.59           H  
ATOM   1712 2HD1 ILE A 116      -0.482 -47.183  -8.691  1.00  0.59           H  
ATOM   1713 3HD1 ILE A 116      -0.148 -47.800  -7.066  1.00  0.59           H  
ATOM   1714  N   THR A 117       1.840 -52.696  -9.622  1.00  0.59           N  
ATOM   1715  CA  THR A 117       1.403 -54.037  -9.989  1.00  0.59           C  
ATOM   1716  C   THR A 117       0.993 -54.917  -8.825  1.00  0.59           C  
ATOM   1717  O   THR A 117       1.697 -55.022  -7.819  1.00  0.59           O  
ATOM   1718  CB  THR A 117       2.503 -54.765 -10.788  1.00  0.59           C  
ATOM   1719  OG1 THR A 117       2.767 -54.062 -12.011  1.00  0.59           O  
ATOM   1720  CG2 THR A 117       2.083 -56.178 -11.106  1.00  0.59           C  
ATOM   1721  H   THR A 117       2.574 -52.573  -8.923  1.00  0.59           H  
ATOM   1722  HA  THR A 117       0.533 -53.945 -10.635  1.00  0.59           H  
ATOM   1723  HB  THR A 117       3.417 -54.786 -10.196  1.00  0.59           H  
ATOM   1724  HG1 THR A 117       2.135 -54.379 -12.704  1.00  0.59           H  
ATOM   1725 1HG2 THR A 117       2.866 -56.677 -11.673  1.00  0.59           H  
ATOM   1726 2HG2 THR A 117       1.906 -56.729 -10.195  1.00  0.59           H  
ATOM   1727 3HG2 THR A 117       1.169 -56.148 -11.696  1.00  0.59           H  
ATOM   1728  N   LEU A 118      -0.147 -55.586  -8.979  1.00  0.60           N  
ATOM   1729  CA  LEU A 118      -0.571 -56.555  -7.992  1.00  0.60           C  
ATOM   1730  C   LEU A 118      -0.259 -57.928  -8.567  1.00  0.60           C  
ATOM   1731  O   LEU A 118      -0.835 -58.332  -9.580  1.00  0.60           O  
ATOM   1732  CB  LEU A 118      -2.062 -56.453  -7.694  1.00  0.60           C  
ATOM   1733  CG  LEU A 118      -2.571 -55.110  -7.316  1.00  0.60           C  
ATOM   1734  CD1 LEU A 118      -4.012 -55.239  -6.988  1.00  0.60           C  
ATOM   1735  CD2 LEU A 118      -1.805 -54.570  -6.182  1.00  0.60           C  
ATOM   1736  H   LEU A 118      -0.702 -55.443  -9.821  1.00  0.60           H  
ATOM   1737  HA  LEU A 118      -0.009 -56.421  -7.073  1.00  0.60           H  
ATOM   1738 1HB  LEU A 118      -2.615 -56.784  -8.569  1.00  0.60           H  
ATOM   1739 2HB  LEU A 118      -2.289 -57.126  -6.871  1.00  0.60           H  
ATOM   1740  HG  LEU A 118      -2.477 -54.438  -8.171  1.00  0.60           H  
ATOM   1741 1HD1 LEU A 118      -4.409 -54.258  -6.741  1.00  0.60           H  
ATOM   1742 2HD1 LEU A 118      -4.539 -55.659  -7.833  1.00  0.60           H  
ATOM   1743 3HD1 LEU A 118      -4.120 -55.894  -6.146  1.00  0.60           H  
ATOM   1744 1HD2 LEU A 118      -2.189 -53.596  -5.922  1.00  0.60           H  
ATOM   1745 2HD2 LEU A 118      -1.905 -55.242  -5.332  1.00  0.60           H  
ATOM   1746 3HD2 LEU A 118      -0.761 -54.487  -6.463  1.00  0.60           H  
ATOM   1747  N   ASN A 119       0.705 -58.612  -7.988  1.00  0.63           N  
ATOM   1748  CA  ASN A 119       1.121 -59.901  -8.510  1.00  0.63           C  
ATOM   1749  C   ASN A 119       0.357 -60.991  -7.796  1.00  0.63           C  
ATOM   1750  O   ASN A 119       0.008 -60.818  -6.634  1.00  0.63           O  
ATOM   1751  CB  ASN A 119       2.612 -60.078  -8.322  1.00  0.63           C  
ATOM   1752  CG  ASN A 119       3.437 -59.128  -9.161  1.00  0.63           C  
ATOM   1753  OD1 ASN A 119       3.544 -59.262 -10.384  1.00  0.63           O  
ATOM   1754  ND2 ASN A 119       4.013 -58.153  -8.516  1.00  0.63           N  
ATOM   1755  H   ASN A 119       1.150 -58.239  -7.155  1.00  0.63           H  
ATOM   1756  HA  ASN A 119       0.879 -59.964  -9.571  1.00  0.63           H  
ATOM   1757 1HB  ASN A 119       2.859 -59.917  -7.269  1.00  0.63           H  
ATOM   1758 2HB  ASN A 119       2.887 -61.104  -8.572  1.00  0.63           H  
ATOM   1759 1HD2 ASN A 119       4.568 -57.482  -9.009  1.00  0.63           H  
ATOM   1760 2HD2 ASN A 119       3.891 -58.070  -7.525  1.00  0.63           H  
ATOM   1761  N   ARG A 120       0.139 -62.118  -8.465  1.00  0.66           N  
ATOM   1762  CA  ARG A 120      -0.510 -63.281  -7.869  1.00  0.66           C  
ATOM   1763  C   ARG A 120       0.362 -64.509  -8.038  1.00  0.66           C  
ATOM   1764  O   ARG A 120       0.687 -64.919  -9.164  1.00  0.66           O  
ATOM   1765  CB  ARG A 120      -1.829 -63.597  -8.537  1.00  0.66           C  
ATOM   1766  CG  ARG A 120      -2.617 -64.744  -7.907  1.00  0.66           C  
ATOM   1767  CD  ARG A 120      -3.788 -65.084  -8.729  1.00  0.66           C  
ATOM   1768  NE  ARG A 120      -4.668 -66.089  -8.133  1.00  0.66           N  
ATOM   1769  CZ  ARG A 120      -4.498 -67.424  -8.161  1.00  0.66           C  
ATOM   1770  NH1 ARG A 120      -3.425 -67.935  -8.692  1.00  0.66           N  
ATOM   1771  NH2 ARG A 120      -5.431 -68.207  -7.631  1.00  0.66           N  
ATOM   1772  H   ARG A 120       0.414 -62.167  -9.439  1.00  0.66           H  
ATOM   1773  HA  ARG A 120      -0.672 -63.103  -6.807  1.00  0.66           H  
ATOM   1774 1HB  ARG A 120      -2.438 -62.731  -8.535  1.00  0.66           H  
ATOM   1775 2HB  ARG A 120      -1.653 -63.859  -9.577  1.00  0.66           H  
ATOM   1776 1HG  ARG A 120      -1.992 -65.620  -7.839  1.00  0.66           H  
ATOM   1777 2HG  ARG A 120      -2.956 -64.459  -6.907  1.00  0.66           H  
ATOM   1778 1HD  ARG A 120      -4.373 -64.214  -8.919  1.00  0.66           H  
ATOM   1779 2HD  ARG A 120      -3.426 -65.457  -9.661  1.00  0.66           H  
ATOM   1780  HE  ARG A 120      -5.504 -65.746  -7.676  1.00  0.66           H  
ATOM   1781 1HH1 ARG A 120      -2.718 -67.308  -9.049  1.00  0.66           H  
ATOM   1782 2HH1 ARG A 120      -3.290 -68.934  -8.720  1.00  0.66           H  
ATOM   1783 1HH2 ARG A 120      -6.284 -67.781  -7.215  1.00  0.66           H  
ATOM   1784 2HH2 ARG A 120      -5.316 -69.206  -7.639  1.00  0.66           H  
ATOM   1785  N   THR A 121       0.717 -65.115  -6.922  1.00  0.69           N  
ATOM   1786  CA  THR A 121       1.540 -66.304  -6.932  1.00  0.69           C  
ATOM   1787  C   THR A 121       0.697 -67.532  -7.233  1.00  0.69           C  
ATOM   1788  O   THR A 121      -0.531 -67.484  -7.162  1.00  0.69           O  
ATOM   1789  CB  THR A 121       2.230 -66.460  -5.582  1.00  0.69           C  
ATOM   1790  OG1 THR A 121       1.228 -66.615  -4.582  1.00  0.69           O  
ATOM   1791  CG2 THR A 121       3.049 -65.224  -5.261  1.00  0.69           C  
ATOM   1792  H   THR A 121       0.418 -64.730  -6.023  1.00  0.69           H  
ATOM   1793  HA  THR A 121       2.296 -66.202  -7.711  1.00  0.69           H  
ATOM   1794  HB  THR A 121       2.870 -67.339  -5.594  1.00  0.69           H  
ATOM   1795  HG1 THR A 121       0.822 -65.726  -4.433  1.00  0.69           H  
ATOM   1796 1HG2 THR A 121       3.521 -65.343  -4.286  1.00  0.69           H  
ATOM   1797 2HG2 THR A 121       3.814 -65.086  -6.023  1.00  0.69           H  
ATOM   1798 3HG2 THR A 121       2.392 -64.352  -5.241  1.00  0.69           H  
ATOM   1799  N   ALA A 122       1.356 -68.653  -7.500  1.00  0.71           N  
ATOM   1800  CA  ALA A 122       0.686 -69.925  -7.784  1.00  0.71           C  
ATOM   1801  C   ALA A 122      -0.202 -70.393  -6.627  1.00  0.71           C  
ATOM   1802  O   ALA A 122      -1.155 -71.141  -6.832  1.00  0.71           O  
ATOM   1803  CB  ALA A 122       1.717 -70.990  -8.096  1.00  0.71           C  
ATOM   1804  H   ALA A 122       2.365 -68.622  -7.532  1.00  0.71           H  
ATOM   1805  HA  ALA A 122       0.049 -69.780  -8.657  1.00  0.71           H  
ATOM   1806 1HB  ALA A 122       1.210 -71.923  -8.340  1.00  0.71           H  
ATOM   1807 2HB  ALA A 122       2.325 -70.674  -8.943  1.00  0.71           H  
ATOM   1808 3HB  ALA A 122       2.354 -71.141  -7.223  1.00  0.71           H  
ATOM   1809  N   ASP A 123       0.106 -69.934  -5.417  1.00  0.71           N  
ATOM   1810  CA  ASP A 123      -0.617 -70.316  -4.214  1.00  0.71           C  
ATOM   1811  C   ASP A 123      -1.807 -69.395  -3.913  1.00  0.71           C  
ATOM   1812  O   ASP A 123      -2.481 -69.558  -2.895  1.00  0.71           O  
ATOM   1813  CB  ASP A 123       0.344 -70.322  -3.027  1.00  0.71           C  
ATOM   1814  CG  ASP A 123       1.410 -71.416  -3.148  1.00  0.71           C  
ATOM   1815  OD1 ASP A 123       1.085 -72.492  -3.589  1.00  0.71           O  
ATOM   1816  OD2 ASP A 123       2.537 -71.160  -2.808  1.00  0.71           O  
ATOM   1817  H   ASP A 123       0.889 -69.302  -5.330  1.00  0.71           H  
ATOM   1818  HA  ASP A 123      -1.000 -71.327  -4.355  1.00  0.71           H  
ATOM   1819 1HB  ASP A 123       0.839 -69.351  -2.958  1.00  0.71           H  
ATOM   1820 2HB  ASP A 123      -0.217 -70.472  -2.105  1.00  0.71           H  
ATOM   1821  N   GLY A 124      -2.058 -68.415  -4.787  1.00  0.70           N  
ATOM   1822  CA  GLY A 124      -3.169 -67.476  -4.624  1.00  0.70           C  
ATOM   1823  C   GLY A 124      -2.842 -66.266  -3.760  1.00  0.70           C  
ATOM   1824  O   GLY A 124      -3.705 -65.433  -3.481  1.00  0.70           O  
ATOM   1825  H   GLY A 124      -1.470 -68.309  -5.614  1.00  0.70           H  
ATOM   1826 1HA  GLY A 124      -3.471 -67.125  -5.604  1.00  0.70           H  
ATOM   1827 2HA  GLY A 124      -4.025 -68.002  -4.205  1.00  0.70           H  
ATOM   1828  N   VAL A 125      -1.602 -66.160  -3.325  1.00  0.68           N  
ATOM   1829  CA  VAL A 125      -1.212 -65.035  -2.498  1.00  0.68           C  
ATOM   1830  C   VAL A 125      -0.882 -63.849  -3.385  1.00  0.68           C  
ATOM   1831  O   VAL A 125      -0.109 -63.985  -4.343  1.00  0.68           O  
ATOM   1832  CB  VAL A 125      -0.007 -65.403  -1.617  1.00  0.68           C  
ATOM   1833  CG1 VAL A 125       0.449 -64.196  -0.813  1.00  0.68           C  
ATOM   1834  CG2 VAL A 125      -0.398 -66.566  -0.716  1.00  0.68           C  
ATOM   1835  H   VAL A 125      -0.931 -66.873  -3.573  1.00  0.68           H  
ATOM   1836  HA  VAL A 125      -2.047 -64.768  -1.848  1.00  0.68           H  
ATOM   1837  HB  VAL A 125       0.824 -65.701  -2.246  1.00  0.68           H  
ATOM   1838 1HG1 VAL A 125       1.308 -64.471  -0.203  1.00  0.68           H  
ATOM   1839 2HG1 VAL A 125       0.731 -63.386  -1.489  1.00  0.68           H  
ATOM   1840 3HG1 VAL A 125      -0.362 -63.861  -0.167  1.00  0.68           H  
ATOM   1841 1HG2 VAL A 125       0.453 -66.850  -0.096  1.00  0.68           H  
ATOM   1842 2HG2 VAL A 125      -1.230 -66.269  -0.079  1.00  0.68           H  
ATOM   1843 3HG2 VAL A 125      -0.698 -67.419  -1.333  1.00  0.68           H  
ATOM   1844  N   TRP A 126      -1.497 -62.705  -3.089  1.00  0.65           N  
ATOM   1845  CA  TRP A 126      -1.263 -61.493  -3.861  1.00  0.65           C  
ATOM   1846  C   TRP A 126      -0.277 -60.560  -3.165  1.00  0.65           C  
ATOM   1847  O   TRP A 126      -0.237 -60.499  -1.933  1.00  0.65           O  
ATOM   1848  CB  TRP A 126      -2.567 -60.729  -4.123  1.00  0.65           C  
ATOM   1849  CG  TRP A 126      -3.528 -61.363  -5.118  1.00  0.65           C  
ATOM   1850  CD1 TRP A 126      -4.441 -62.337  -4.864  1.00  0.65           C  
ATOM   1851  CD2 TRP A 126      -3.708 -61.013  -6.523  1.00  0.65           C  
ATOM   1852  NE1 TRP A 126      -5.162 -62.617  -5.998  1.00  0.65           N  
ATOM   1853  CE2 TRP A 126      -4.740 -61.813  -7.011  1.00  0.65           C  
ATOM   1854  CE3 TRP A 126      -3.093 -60.098  -7.384  1.00  0.65           C  
ATOM   1855  CZ2 TRP A 126      -5.185 -61.726  -8.322  1.00  0.65           C  
ATOM   1856  CZ3 TRP A 126      -3.533 -60.024  -8.706  1.00  0.65           C  
ATOM   1857  CH2 TRP A 126      -4.555 -60.821  -9.157  1.00  0.65           C  
ATOM   1858  H   TRP A 126      -2.133 -62.678  -2.305  1.00  0.65           H  
ATOM   1859  HA  TRP A 126      -0.849 -61.796  -4.802  1.00  0.65           H  
ATOM   1860 1HB  TRP A 126      -3.097 -60.598  -3.183  1.00  0.65           H  
ATOM   1861 2HB  TRP A 126      -2.315 -59.735  -4.494  1.00  0.65           H  
ATOM   1862  HD1 TRP A 126      -4.581 -62.830  -3.902  1.00  0.65           H  
ATOM   1863  HE1 TRP A 126      -5.905 -63.331  -6.085  1.00  0.65           H  
ATOM   1864  HE3 TRP A 126      -2.285 -59.467  -7.026  1.00  0.65           H  
ATOM   1865  HZ2 TRP A 126      -5.997 -62.354  -8.693  1.00  0.65           H  
ATOM   1866  HZ3 TRP A 126      -3.048 -59.316  -9.373  1.00  0.65           H  
ATOM   1867  HH2 TRP A 126      -4.879 -60.741 -10.193  1.00  0.65           H  
ATOM   1868  N   ALA A 127       0.472 -59.791  -3.955  1.00  0.62           N  
ATOM   1869  CA  ALA A 127       1.394 -58.800  -3.395  1.00  0.62           C  
ATOM   1870  C   ALA A 127       1.512 -57.571  -4.286  1.00  0.62           C  
ATOM   1871  O   ALA A 127       1.590 -57.677  -5.509  1.00  0.62           O  
ATOM   1872  CB  ALA A 127       2.770 -59.419  -3.208  1.00  0.62           C  
ATOM   1873  H   ALA A 127       0.390 -59.927  -4.963  1.00  0.62           H  
ATOM   1874  HA  ALA A 127       1.005 -58.481  -2.428  1.00  0.62           H  
ATOM   1875 1HB  ALA A 127       3.442 -58.681  -2.766  1.00  0.62           H  
ATOM   1876 2HB  ALA A 127       2.689 -60.284  -2.546  1.00  0.62           H  
ATOM   1877 3HB  ALA A 127       3.159 -59.735  -4.175  1.00  0.62           H  
ATOM   1878  N   CYS A 128       1.557 -56.392  -3.669  1.00  0.60           N  
ATOM   1879  CA  CYS A 128       1.674 -55.157  -4.433  1.00  0.60           C  
ATOM   1880  C   CYS A 128       3.094 -54.615  -4.492  1.00  0.60           C  
ATOM   1881  O   CYS A 128       3.757 -54.474  -3.462  1.00  0.60           O  
ATOM   1882  CB  CYS A 128       0.778 -54.065  -3.872  1.00  0.60           C  
ATOM   1883  SG  CYS A 128       0.936 -52.523  -4.808  1.00  0.60           S  
ATOM   1884  H   CYS A 128       1.494 -56.347  -2.660  1.00  0.60           H  
ATOM   1885  HA  CYS A 128       1.350 -55.360  -5.451  1.00  0.60           H  
ATOM   1886 1HB  CYS A 128      -0.257 -54.381  -3.898  1.00  0.60           H  
ATOM   1887 2HB  CYS A 128       1.030 -53.874  -2.837  1.00  0.60           H  
ATOM   1888  N   LYS A 129       3.548 -54.344  -5.709  1.00  0.59           N  
ATOM   1889  CA  LYS A 129       4.879 -53.813  -5.967  1.00  0.59           C  
ATOM   1890  C   LYS A 129       4.774 -52.490  -6.750  1.00  0.59           C  
ATOM   1891  O   LYS A 129       3.841 -52.305  -7.539  1.00  0.59           O  
ATOM   1892  CB  LYS A 129       5.677 -54.838  -6.785  1.00  0.59           C  
ATOM   1893  CG  LYS A 129       5.783 -56.259  -6.147  1.00  0.59           C  
ATOM   1894  CD  LYS A 129       6.594 -56.278  -4.871  1.00  0.59           C  
ATOM   1895  CE  LYS A 129       6.731 -57.694  -4.299  1.00  0.59           C  
ATOM   1896  NZ  LYS A 129       7.531 -57.716  -3.022  1.00  0.59           N  
ATOM   1897  H   LYS A 129       2.923 -54.518  -6.496  1.00  0.59           H  
ATOM   1898  HA  LYS A 129       5.383 -53.613  -5.020  1.00  0.59           H  
ATOM   1899 1HB  LYS A 129       5.211 -54.950  -7.766  1.00  0.59           H  
ATOM   1900 2HB  LYS A 129       6.688 -54.463  -6.944  1.00  0.59           H  
ATOM   1901 1HG  LYS A 129       4.779 -56.634  -5.929  1.00  0.59           H  
ATOM   1902 2HG  LYS A 129       6.249 -56.934  -6.862  1.00  0.59           H  
ATOM   1903 1HD  LYS A 129       7.579 -55.835  -5.029  1.00  0.59           H  
ATOM   1904 2HD  LYS A 129       6.058 -55.688  -4.143  1.00  0.59           H  
ATOM   1905 1HE  LYS A 129       5.734 -58.082  -4.094  1.00  0.59           H  
ATOM   1906 2HE  LYS A 129       7.216 -58.335  -5.032  1.00  0.59           H  
ATOM   1907 1HZ  LYS A 129       7.589 -58.656  -2.673  1.00  0.59           H  
ATOM   1908 2HZ  LYS A 129       8.457 -57.369  -3.197  1.00  0.59           H  
ATOM   1909 3HZ  LYS A 129       7.092 -57.117  -2.295  1.00  0.59           H  
ATOM   1910  N   SER A 130       5.765 -51.602  -6.621  1.00  0.59           N  
ATOM   1911  CA  SER A 130       5.734 -50.368  -7.424  1.00  0.59           C  
ATOM   1912  C   SER A 130       7.103 -49.875  -7.883  1.00  0.59           C  
ATOM   1913  O   SER A 130       8.110 -50.065  -7.205  1.00  0.59           O  
ATOM   1914  CB  SER A 130       5.072 -49.253  -6.652  1.00  0.59           C  
ATOM   1915  OG  SER A 130       5.037 -48.077  -7.421  1.00  0.59           O  
ATOM   1916  H   SER A 130       6.488 -51.747  -5.915  1.00  0.59           H  
ATOM   1917  HA  SER A 130       5.144 -50.566  -8.317  1.00  0.59           H  
ATOM   1918 1HB  SER A 130       4.056 -49.551  -6.385  1.00  0.59           H  
ATOM   1919 2HB  SER A 130       5.622 -49.075  -5.730  1.00  0.59           H  
ATOM   1920  HG  SER A 130       4.760 -48.365  -8.312  1.00  0.59           H  
ATOM   1921  N   THR A 131       7.115 -49.218  -9.055  1.00  0.60           N  
ATOM   1922  CA  THR A 131       8.342 -48.648  -9.619  1.00  0.60           C  
ATOM   1923  C   THR A 131       8.497 -47.154  -9.263  1.00  0.60           C  
ATOM   1924  O   THR A 131       9.444 -46.490  -9.719  1.00  0.60           O  
ATOM   1925  CB  THR A 131       8.387 -48.785 -11.156  1.00  0.60           C  
ATOM   1926  OG1 THR A 131       7.414 -47.932 -11.777  1.00  0.60           O  
ATOM   1927  CG2 THR A 131       8.050 -50.217 -11.538  1.00  0.60           C  
ATOM   1928  H   THR A 131       6.240 -49.141  -9.574  1.00  0.60           H  
ATOM   1929  HA  THR A 131       9.195 -49.182  -9.199  1.00  0.60           H  
ATOM   1930  HB  THR A 131       9.380 -48.528 -11.518  1.00  0.60           H  
ATOM   1931  HG1 THR A 131       7.562 -47.950 -12.736  1.00  0.60           H  
ATOM   1932 1HG2 THR A 131       8.079 -50.322 -12.622  1.00  0.60           H  
ATOM   1933 2HG2 THR A 131       8.774 -50.894 -11.086  1.00  0.60           H  
ATOM   1934 3HG2 THR A 131       7.048 -50.462 -11.175  1.00  0.60           H  
ATOM   1935  N   GLN A 132       7.527 -46.620  -8.509  1.00  0.61           N  
ATOM   1936  CA  GLN A 132       7.470 -45.212  -8.106  1.00  0.61           C  
ATOM   1937  C   GLN A 132       8.540 -44.879  -7.084  1.00  0.61           C  
ATOM   1938  O   GLN A 132       9.081 -45.759  -6.430  1.00  0.61           O  
ATOM   1939  CB  GLN A 132       6.124 -44.878  -7.469  1.00  0.61           C  
ATOM   1940  CG  GLN A 132       4.886 -44.891  -8.361  1.00  0.61           C  
ATOM   1941  CD  GLN A 132       3.632 -44.659  -7.526  1.00  0.61           C  
ATOM   1942  OE1 GLN A 132       3.012 -43.591  -7.487  1.00  0.61           O  
ATOM   1943  NE2 GLN A 132       3.268 -45.707  -6.815  1.00  0.61           N  
ATOM   1944  H   GLN A 132       6.781 -47.228  -8.173  1.00  0.61           H  
ATOM   1945  HA  GLN A 132       7.622 -44.584  -8.973  1.00  0.61           H  
ATOM   1946 1HB  GLN A 132       5.945 -45.555  -6.631  1.00  0.61           H  
ATOM   1947 2HB  GLN A 132       6.193 -43.891  -7.064  1.00  0.61           H  
ATOM   1948 1HG  GLN A 132       4.960 -44.077  -9.076  1.00  0.61           H  
ATOM   1949 2HG  GLN A 132       4.800 -45.850  -8.870  1.00  0.61           H  
ATOM   1950 1HE2 GLN A 132       2.474 -45.657  -6.215  1.00  0.61           H  
ATOM   1951 2HE2 GLN A 132       3.814 -46.560  -6.888  1.00  0.61           H  
ATOM   1952  N   ASP A 133       8.868 -43.603  -6.938  1.00  0.62           N  
ATOM   1953  CA  ASP A 133       9.778 -43.221  -5.865  1.00  0.62           C  
ATOM   1954  C   ASP A 133       9.143 -43.698  -4.545  1.00  0.62           C  
ATOM   1955  O   ASP A 133       7.918 -43.598  -4.402  1.00  0.62           O  
ATOM   1956  CB  ASP A 133       9.989 -41.703  -5.812  1.00  0.62           C  
ATOM   1957  CG  ASP A 133      11.103 -41.274  -4.836  1.00  0.62           C  
ATOM   1958  OD1 ASP A 133      12.192 -41.021  -5.299  1.00  0.62           O  
ATOM   1959  OD2 ASP A 133      10.871 -41.248  -3.629  1.00  0.62           O  
ATOM   1960  H   ASP A 133       8.456 -42.894  -7.531  1.00  0.62           H  
ATOM   1961  HA  ASP A 133      10.735 -43.700  -6.041  1.00  0.62           H  
ATOM   1962 1HB  ASP A 133      10.245 -41.337  -6.807  1.00  0.62           H  
ATOM   1963 2HB  ASP A 133       9.061 -41.215  -5.521  1.00  0.62           H  
ATOM   1964  N   PRO A 134       9.897 -44.258  -3.580  1.00  0.63           N  
ATOM   1965  CA  PRO A 134       9.400 -44.670  -2.279  1.00  0.63           C  
ATOM   1966  C   PRO A 134       8.539 -43.598  -1.600  1.00  0.63           C  
ATOM   1967  O   PRO A 134       7.620 -43.939  -0.858  1.00  0.63           O  
ATOM   1968  CB  PRO A 134      10.698 -44.896  -1.495  1.00  0.63           C  
ATOM   1969  CG  PRO A 134      11.697 -45.332  -2.538  1.00  0.63           C  
ATOM   1970  CD  PRO A 134      11.349 -44.530  -3.779  1.00  0.63           C  
ATOM   1971  HA  PRO A 134       8.841 -45.609  -2.386  1.00  0.63           H  
ATOM   1972 1HB  PRO A 134      10.993 -43.965  -0.984  1.00  0.63           H  
ATOM   1973 2HB  PRO A 134      10.537 -45.654  -0.715  1.00  0.63           H  
ATOM   1974 1HG  PRO A 134      12.716 -45.122  -2.184  1.00  0.63           H  
ATOM   1975 2HG  PRO A 134      11.641 -46.410  -2.691  1.00  0.63           H  
ATOM   1976 1HD  PRO A 134      11.940 -43.612  -3.809  1.00  0.63           H  
ATOM   1977 2HD  PRO A 134      11.510 -45.173  -4.656  1.00  0.63           H  
ATOM   1978  N   MET A 135       8.802 -42.297  -1.844  1.00  0.63           N  
ATOM   1979  CA  MET A 135       7.995 -41.257  -1.199  1.00  0.63           C  
ATOM   1980  C   MET A 135       6.537 -41.263  -1.712  1.00  0.63           C  
ATOM   1981  O   MET A 135       5.657 -40.663  -1.082  1.00  0.63           O  
ATOM   1982  CB  MET A 135       8.587 -39.858  -1.383  1.00  0.63           C  
ATOM   1983  CG  MET A 135       8.423 -39.295  -2.739  1.00  0.63           C  
ATOM   1984  SD  MET A 135       9.071 -37.627  -2.948  1.00  0.63           S  
ATOM   1985  CE  MET A 135      10.815 -37.925  -3.036  1.00  0.63           C  
ATOM   1986  H   MET A 135       9.561 -42.006  -2.477  1.00  0.63           H  
ATOM   1987  HA  MET A 135       7.964 -41.471  -0.131  1.00  0.63           H  
ATOM   1988 1HB  MET A 135       8.142 -39.171  -0.670  1.00  0.63           H  
ATOM   1989 2HB  MET A 135       9.660 -39.898  -1.184  1.00  0.63           H  
ATOM   1990 1HG  MET A 135       8.839 -39.943  -3.491  1.00  0.63           H  
ATOM   1991 2HG  MET A 135       7.384 -39.245  -2.873  1.00  0.63           H  
ATOM   1992 1HE  MET A 135      11.342 -36.982  -3.162  1.00  0.63           H  
ATOM   1993 2HE  MET A 135      11.149 -38.414  -2.120  1.00  0.63           H  
ATOM   1994 3HE  MET A 135      11.029 -38.575  -3.885  1.00  0.63           H  
ATOM   1995  N   PHE A 136       6.307 -41.862  -2.898  1.00  0.63           N  
ATOM   1996  CA  PHE A 136       4.995 -41.924  -3.548  1.00  0.63           C  
ATOM   1997  C   PHE A 136       4.348 -43.285  -3.342  1.00  0.63           C  
ATOM   1998  O   PHE A 136       3.122 -43.409  -3.341  1.00  0.63           O  
ATOM   1999  CB  PHE A 136       5.123 -41.765  -5.064  1.00  0.63           C  
ATOM   2000  CG  PHE A 136       5.710 -40.513  -5.520  1.00  0.63           C  
ATOM   2001  CD1 PHE A 136       5.618 -39.391  -4.767  1.00  0.63           C  
ATOM   2002  CD2 PHE A 136       6.395 -40.462  -6.722  1.00  0.63           C  
ATOM   2003  CE1 PHE A 136       6.210 -38.235  -5.176  1.00  0.63           C  
ATOM   2004  CE2 PHE A 136       6.985 -39.295  -7.146  1.00  0.63           C  
ATOM   2005  CZ  PHE A 136       6.893 -38.175  -6.358  1.00  0.63           C  
ATOM   2006  H   PHE A 136       7.074 -42.338  -3.358  1.00  0.63           H  
ATOM   2007  HA  PHE A 136       4.355 -41.150  -3.131  1.00  0.63           H  
ATOM   2008 1HB  PHE A 136       5.740 -42.560  -5.424  1.00  0.63           H  
ATOM   2009 2HB  PHE A 136       4.141 -41.875  -5.532  1.00  0.63           H  
ATOM   2010  HD1 PHE A 136       5.080 -39.423  -3.817  1.00  0.63           H  
ATOM   2011  HD2 PHE A 136       6.463 -41.362  -7.332  1.00  0.63           H  
ATOM   2012  HE1 PHE A 136       6.138 -37.365  -4.551  1.00  0.63           H  
ATOM   2013  HE2 PHE A 136       7.524 -39.264  -8.094  1.00  0.63           H  
ATOM   2014  HZ  PHE A 136       7.355 -37.247  -6.661  1.00  0.63           H  
ATOM   2015  N   THR A 137       5.179 -44.319  -3.185  1.00  0.63           N  
ATOM   2016  CA  THR A 137       4.655 -45.675  -3.082  1.00  0.63           C  
ATOM   2017  C   THR A 137       3.640 -45.768  -1.938  1.00  0.63           C  
ATOM   2018  O   THR A 137       3.976 -45.441  -0.800  1.00  0.63           O  
ATOM   2019  CB  THR A 137       5.797 -46.694  -2.867  1.00  0.63           C  
ATOM   2020  OG1 THR A 137       6.690 -46.609  -3.984  1.00  0.63           O  
ATOM   2021  CG2 THR A 137       5.254 -48.128  -2.738  1.00  0.63           C  
ATOM   2022  H   THR A 137       6.186 -44.155  -3.201  1.00  0.63           H  
ATOM   2023  HA  THR A 137       4.204 -45.901  -4.034  1.00  0.63           H  
ATOM   2024  HB  THR A 137       6.342 -46.431  -1.959  1.00  0.63           H  
ATOM   2025  HG1 THR A 137       6.901 -45.676  -4.161  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137       6.071 -48.829  -2.591  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137       4.575 -48.186  -1.881  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137       4.717 -48.398  -3.635  1.00  0.63           H  
ATOM   2029  N   PRO A 138       2.389 -46.192  -2.207  1.00  0.62           N  
ATOM   2030  CA  PRO A 138       1.316 -46.285  -1.247  1.00  0.62           C  
ATOM   2031  C   PRO A 138       1.492 -47.400  -0.238  1.00  0.62           C  
ATOM   2032  O   PRO A 138       2.135 -48.417  -0.511  1.00  0.62           O  
ATOM   2033  CB  PRO A 138       0.103 -46.514  -2.140  1.00  0.62           C  
ATOM   2034  CG  PRO A 138       0.640 -47.158  -3.384  1.00  0.62           C  
ATOM   2035  CD  PRO A 138       1.987 -46.565  -3.584  1.00  0.62           C  
ATOM   2036  HA  PRO A 138       1.227 -45.318  -0.730  1.00  0.62           H  
ATOM   2037 1HB  PRO A 138      -0.626 -47.153  -1.614  1.00  0.62           H  
ATOM   2038 2HB  PRO A 138      -0.390 -45.556  -2.336  1.00  0.62           H  
ATOM   2039 1HG  PRO A 138       0.699 -48.223  -3.247  1.00  0.62           H  
ATOM   2040 2HG  PRO A 138      -0.042 -46.983  -4.234  1.00  0.62           H  
ATOM   2041 1HD  PRO A 138       2.625 -47.349  -4.007  1.00  0.62           H  
ATOM   2042 2HD  PRO A 138       1.916 -45.666  -4.218  1.00  0.62           H  
ATOM   2043  N   LYS A 139       0.874 -47.210   0.920  1.00  0.62           N  
ATOM   2044  CA  LYS A 139       0.870 -48.215   1.965  1.00  0.62           C  
ATOM   2045  C   LYS A 139       0.302 -49.512   1.427  1.00  0.62           C  
ATOM   2046  O   LYS A 139      -0.742 -49.522   0.777  1.00  0.62           O  
ATOM   2047  CB  LYS A 139       0.071 -47.738   3.178  1.00  0.62           C  
ATOM   2048  CG  LYS A 139       0.080 -48.699   4.368  1.00  0.62           C  
ATOM   2049  CD  LYS A 139      -0.671 -48.114   5.563  1.00  0.62           C  
ATOM   2050  CE  LYS A 139      -0.663 -49.074   6.747  1.00  0.62           C  
ATOM   2051  NZ  LYS A 139      -1.393 -48.515   7.918  1.00  0.62           N  
ATOM   2052  H   LYS A 139       0.383 -46.341   1.080  1.00  0.62           H  
ATOM   2053  HA  LYS A 139       1.899 -48.401   2.274  1.00  0.62           H  
ATOM   2054 1HB  LYS A 139       0.466 -46.781   3.519  1.00  0.62           H  
ATOM   2055 2HB  LYS A 139      -0.967 -47.578   2.888  1.00  0.62           H  
ATOM   2056 1HG  LYS A 139      -0.398 -49.636   4.081  1.00  0.62           H  
ATOM   2057 2HG  LYS A 139       1.108 -48.910   4.659  1.00  0.62           H  
ATOM   2058 1HD  LYS A 139      -0.204 -47.176   5.864  1.00  0.62           H  
ATOM   2059 2HD  LYS A 139      -1.703 -47.912   5.279  1.00  0.62           H  
ATOM   2060 1HE  LYS A 139      -1.135 -50.009   6.450  1.00  0.62           H  
ATOM   2061 2HE  LYS A 139       0.368 -49.274   7.038  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 139      -1.366 -49.178   8.680  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 139      -0.956 -47.651   8.208  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 139      -2.354 -48.336   7.663  1.00  0.62           H  
ATOM   2065  N   GLY A 140       0.998 -50.602   1.711  1.00  0.63           N  
ATOM   2066  CA  GLY A 140       0.604 -51.922   1.252  1.00  0.63           C  
ATOM   2067  C   GLY A 140       1.430 -52.372   0.054  1.00  0.63           C  
ATOM   2068  O   GLY A 140       1.440 -53.561  -0.270  1.00  0.63           O  
ATOM   2069  H   GLY A 140       1.846 -50.511   2.251  1.00  0.63           H  
ATOM   2070 1HA  GLY A 140       0.718 -52.637   2.066  1.00  0.63           H  
ATOM   2071 2HA  GLY A 140      -0.451 -51.911   0.982  1.00  0.63           H  
ATOM   2072  N   CYS A 141       2.148 -51.441  -0.579  1.00  0.65           N  
ATOM   2073  CA  CYS A 141       2.989 -51.801  -1.709  1.00  0.65           C  
ATOM   2074  C   CYS A 141       4.461 -51.706  -1.350  1.00  0.65           C  
ATOM   2075  O   CYS A 141       4.872 -50.826  -0.589  1.00  0.65           O  
ATOM   2076  CB  CYS A 141       2.679 -50.894  -2.889  1.00  0.65           C  
ATOM   2077  SG  CYS A 141       0.992 -51.035  -3.432  1.00  0.65           S  
ATOM   2078  H   CYS A 141       2.098 -50.459  -0.303  1.00  0.65           H  
ATOM   2079  HA  CYS A 141       2.784 -52.824  -1.982  1.00  0.65           H  
ATOM   2080 1HB  CYS A 141       2.849 -49.859  -2.602  1.00  0.65           H  
ATOM   2081 2HB  CYS A 141       3.344 -51.128  -3.725  1.00  0.65           H  
ATOM   2082  N   ASP A 142       5.260 -52.594  -1.930  1.00  0.67           N  
ATOM   2083  CA  ASP A 142       6.699 -52.584  -1.711  1.00  0.67           C  
ATOM   2084  C   ASP A 142       7.418 -51.771  -2.762  1.00  0.67           C  
ATOM   2085  O   ASP A 142       6.919 -51.599  -3.883  1.00  0.67           O  
ATOM   2086  CB  ASP A 142       7.289 -53.986  -1.738  1.00  0.67           C  
ATOM   2087  CG  ASP A 142       6.849 -54.901  -0.598  1.00  0.67           C  
ATOM   2088  OD1 ASP A 142       6.693 -54.438   0.507  1.00  0.67           O  
ATOM   2089  OD2 ASP A 142       6.699 -56.092  -0.855  1.00  0.67           O  
ATOM   2090  H   ASP A 142       4.837 -53.299  -2.535  1.00  0.67           H  
ATOM   2091  HA  ASP A 142       6.900 -52.136  -0.738  1.00  0.67           H  
ATOM   2092 1HB  ASP A 142       7.033 -54.436  -2.664  1.00  0.67           H  
ATOM   2093 2HB  ASP A 142       8.378 -53.908  -1.716  1.00  0.67           H  
ATOM   2094  N   ASN A 143       8.619 -51.343  -2.408  1.00  0.69           N  
ATOM   2095  CA  ASN A 143       9.462 -50.606  -3.319  1.00  0.69           C  
ATOM   2096  C   ASN A 143      10.872 -51.164  -3.239  1.00  0.69           C  
ATOM   2097  O   ASN A 143      11.628 -50.781  -2.346  1.00  0.69           O  
ATOM   2098  OXT ASN A 143      11.048 -52.275  -3.732  1.00  0.69           O  
ATOM   2099  CB  ASN A 143       9.449 -49.135  -2.979  1.00  0.69           C  
ATOM   2100  CG  ASN A 143      10.118 -48.357  -4.001  1.00  0.69           C  
ATOM   2101  OD1 ASN A 143      11.313 -48.506  -4.299  1.00  0.69           O  
ATOM   2102  ND2 ASN A 143       9.358 -47.514  -4.582  1.00  0.69           N  
ATOM   2103  H   ASN A 143       8.946 -51.526  -1.469  1.00  0.69           H  
ATOM   2104  HA  ASN A 143       9.102 -50.744  -4.342  1.00  0.69           H  
ATOM   2105 1HB  ASN A 143       8.424 -48.782  -2.893  1.00  0.69           H  
ATOM   2106 2HB  ASN A 143       9.941 -48.965  -2.022  1.00  0.69           H  
ATOM   2107 1HD2 ASN A 143       9.692 -46.947  -5.336  1.00  0.69           H  
ATOM   2108 2HD2 ASN A 143       8.398 -47.412  -4.308  1.00  0.69           H  
TER    2109
ENDMDL

REMARK ID 601019 MODEL 3 2024-03-09_00000195_1_19
PFRMAT TS
TARGET 2024-03-09_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.343  -1.364  -1.073  1.00 24.67           N  
ATOM      2  CA  PHE A   1       2.690  -1.001  -1.486  1.00 24.67           C  
ATOM      3  C   PHE A   1       3.011   0.446  -1.176  1.00 24.67           C  
ATOM      4  O   PHE A   1       2.163   1.329  -1.332  1.00 24.67           O  
ATOM      5  CB  PHE A   1       2.883  -1.176  -2.987  1.00 24.67           C  
ATOM      6  CG  PHE A   1       2.947  -2.564  -3.508  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       1.827  -3.198  -4.019  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       4.154  -3.235  -3.512  1.00 24.67           C  
ATOM      9  CE1 PHE A   1       1.918  -4.485  -4.520  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       4.254  -4.515  -4.008  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       3.133  -5.144  -4.513  1.00 24.67           C  
ATOM     12 1H   PHE A   1       1.276  -2.368  -0.999  1.00 24.67           H  
ATOM     13 2H   PHE A   1       1.153  -0.946  -0.174  1.00 24.67           H  
ATOM     14 3H   PHE A   1       0.676  -1.026  -1.751  1.00 24.67           H  
ATOM     15  HA  PHE A   1       3.401  -1.635  -0.954  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       2.097  -0.645  -3.517  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       3.820  -0.701  -3.240  1.00 24.67           H  
ATOM     18  HD1 PHE A   1       0.871  -2.672  -4.025  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       5.033  -2.733  -3.111  1.00 24.67           H  
ATOM     20  HE1 PHE A   1       1.032  -4.978  -4.919  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       5.215  -5.028  -3.998  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       3.206  -6.157  -4.906  1.00 24.67           H  
ATOM     23  N   THR A   2       4.244   0.689  -0.759  1.00 24.67           N  
ATOM     24  CA  THR A   2       4.706   2.049  -0.508  1.00 24.67           C  
ATOM     25  C   THR A   2       5.201   2.665  -1.798  1.00 24.67           C  
ATOM     26  O   THR A   2       5.470   1.950  -2.763  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.843   2.075   0.527  1.00 24.67           C  
ATOM     28  OG1 THR A   2       6.988   1.348   0.015  1.00 24.67           O  
ATOM     29  CG2 THR A   2       5.386   1.428   1.816  1.00 24.67           C  
ATOM     30  H   THR A   2       4.894  -0.095  -0.625  1.00 24.67           H  
ATOM     31  HA  THR A   2       3.872   2.645  -0.135  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.134   3.105   0.719  1.00 24.67           H  
ATOM     33  HG1 THR A   2       6.785   0.386   0.052  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       6.197   1.450   2.545  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       4.528   1.973   2.211  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       5.103   0.392   1.621  1.00 24.67           H  
ATOM     37  N   LEU A   3       5.400   3.982  -1.808  1.00 24.67           N  
ATOM     38  CA  LEU A   3       5.938   4.608  -3.006  1.00 24.67           C  
ATOM     39  C   LEU A   3       7.282   4.011  -3.370  1.00 24.67           C  
ATOM     40  O   LEU A   3       7.534   3.701  -4.531  1.00 24.67           O  
ATOM     41  CB  LEU A   3       6.094   6.115  -2.845  1.00 24.67           C  
ATOM     42  CG  LEU A   3       6.682   6.793  -4.075  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       5.753   6.579  -5.253  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       6.911   8.264  -3.797  1.00 24.67           C  
ATOM     45  H   LEU A   3       5.165   4.539  -0.999  1.00 24.67           H  
ATOM     46  HA  LEU A   3       5.248   4.420  -3.828  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       5.120   6.557  -2.645  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       6.754   6.316  -2.002  1.00 24.67           H  
ATOM     49  HG  LEU A   3       7.611   6.331  -4.318  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       6.184   7.041  -6.142  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       5.629   5.509  -5.426  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       4.785   7.029  -5.040  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       7.344   8.737  -4.680  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       5.962   8.743  -3.555  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       7.598   8.371  -2.957  1.00 24.67           H  
ATOM     56  N   ILE A   4       8.151   3.836  -2.379  1.00 24.67           N  
ATOM     57  CA  ILE A   4       9.471   3.307  -2.663  1.00 24.67           C  
ATOM     58  C   ILE A   4       9.384   1.918  -3.253  1.00 24.67           C  
ATOM     59  O   ILE A   4      10.075   1.619  -4.230  1.00 24.67           O  
ATOM     60  CB  ILE A   4      10.358   3.292  -1.418  1.00 24.67           C  
ATOM     61  CG1 ILE A   4      10.689   4.729  -1.018  1.00 24.67           C  
ATOM     62  CG2 ILE A   4      11.619   2.500  -1.715  1.00 24.67           C  
ATOM     63  CD1 ILE A   4      11.321   4.848   0.339  1.00 24.67           C  
ATOM     64  H   ILE A   4       7.892   4.084  -1.437  1.00 24.67           H  
ATOM     65  HA  ILE A   4       9.944   3.937  -3.396  1.00 24.67           H  
ATOM     66  HB  ILE A   4       9.822   2.828  -0.588  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4      11.373   5.150  -1.752  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4       9.770   5.316  -1.024  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4      12.256   2.481  -0.834  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4      11.346   1.482  -1.985  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4      12.155   2.963  -2.544  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      11.528   5.897   0.553  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4      10.642   4.451   1.095  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      12.253   4.285   0.357  1.00 24.67           H  
ATOM     75  N   GLU A   5       8.533   1.056  -2.706  1.00 24.67           N  
ATOM     76  CA  GLU A   5       8.453  -0.272  -3.295  1.00 24.67           C  
ATOM     77  C   GLU A   5       8.017  -0.195  -4.753  1.00 24.67           C  
ATOM     78  O   GLU A   5       8.552  -0.907  -5.603  1.00 24.67           O  
ATOM     79  CB  GLU A   5       7.469  -1.140  -2.521  1.00 24.67           C  
ATOM     80  CG  GLU A   5       7.940  -1.577  -1.143  1.00 24.67           C  
ATOM     81  CD  GLU A   5       6.843  -2.217  -0.320  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       5.754  -1.663  -0.262  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       7.084  -3.255   0.247  1.00 24.67           O  
ATOM     84  H   GLU A   5       7.957   1.311  -1.897  1.00 24.67           H  
ATOM     85  HA  GLU A   5       9.441  -0.729  -3.256  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       6.529  -0.594  -2.399  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       7.254  -2.034  -3.099  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       8.742  -2.302  -1.273  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       8.353  -0.722  -0.616  1.00 24.67           H  
ATOM     90  N   LEU A   6       7.078   0.700  -5.054  1.00 24.67           N  
ATOM     91  CA  LEU A   6       6.597   0.836  -6.415  1.00 24.67           C  
ATOM     92  C   LEU A   6       7.682   1.400  -7.327  1.00 24.67           C  
ATOM     93  O   LEU A   6       7.827   0.967  -8.471  1.00 24.67           O  
ATOM     94  CB  LEU A   6       5.357   1.717  -6.412  1.00 24.67           C  
ATOM     95  CG  LEU A   6       4.169   1.075  -5.689  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       3.049   2.074  -5.559  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       3.726  -0.192  -6.437  1.00 24.67           C  
ATOM     98  H   LEU A   6       6.667   1.271  -4.312  1.00 24.67           H  
ATOM     99  HA  LEU A   6       6.319  -0.152  -6.779  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       5.593   2.654  -5.911  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       5.066   1.928  -7.438  1.00 24.67           H  
ATOM    102  HG  LEU A   6       4.479   0.808  -4.697  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       2.222   1.619  -5.013  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       3.411   2.943  -5.006  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       2.714   2.381  -6.545  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       2.893  -0.655  -5.914  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       3.412   0.072  -7.445  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       4.556  -0.898  -6.486  1.00 24.67           H  
ATOM    109  N   MET A   7       8.490   2.341  -6.819  1.00 24.67           N  
ATOM    110  CA  MET A   7       9.552   2.918  -7.642  1.00 24.67           C  
ATOM    111  C   MET A   7      10.568   1.840  -7.985  1.00 24.67           C  
ATOM    112  O   MET A   7      11.083   1.801  -9.107  1.00 24.67           O  
ATOM    113  CB  MET A   7      10.236   4.091  -6.932  1.00 24.67           C  
ATOM    114  CG  MET A   7       9.372   5.355  -6.801  1.00 24.67           C  
ATOM    115  SD  MET A   7      10.285   6.804  -6.186  1.00 24.67           S  
ATOM    116  CE  MET A   7      10.662   6.392  -4.478  1.00 24.67           C  
ATOM    117  H   MET A   7       8.335   2.682  -5.870  1.00 24.67           H  
ATOM    118  HA  MET A   7       9.115   3.276  -8.572  1.00 24.67           H  
ATOM    119 1HB  MET A   7      10.518   3.778  -5.925  1.00 24.67           H  
ATOM    120 2HB  MET A   7      11.150   4.355  -7.461  1.00 24.67           H  
ATOM    121 1HG  MET A   7       8.959   5.602  -7.776  1.00 24.67           H  
ATOM    122 2HG  MET A   7       8.551   5.161  -6.140  1.00 24.67           H  
ATOM    123 1HE  MET A   7      11.212   7.212  -4.021  1.00 24.67           H  
ATOM    124 2HE  MET A   7       9.756   6.223  -3.923  1.00 24.67           H  
ATOM    125 3HE  MET A   7      11.276   5.493  -4.456  1.00 24.67           H  
ATOM    126  N   ILE A   8      10.823   0.937  -7.034  1.00 24.67           N  
ATOM    127  CA  ILE A   8      11.738  -0.168  -7.262  1.00 24.67           C  
ATOM    128  C   ILE A   8      11.181  -1.094  -8.330  1.00 24.67           C  
ATOM    129  O   ILE A   8      11.892  -1.460  -9.264  1.00 24.67           O  
ATOM    130  CB  ILE A   8      12.009  -0.949  -5.970  1.00 24.67           C  
ATOM    131  CG1 ILE A   8      12.809  -0.072  -4.994  1.00 24.67           C  
ATOM    132  CG2 ILE A   8      12.733  -2.241  -6.290  1.00 24.67           C  
ATOM    133  CD1 ILE A   8      12.872  -0.629  -3.596  1.00 24.67           C  
ATOM    134  H   ILE A   8      10.383   1.040  -6.117  1.00 24.67           H  
ATOM    135  HA  ILE A   8      12.684   0.234  -7.618  1.00 24.67           H  
ATOM    136  HB  ILE A   8      11.063  -1.179  -5.486  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8      13.824   0.034  -5.370  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8      12.353   0.915  -4.952  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8      12.908  -2.797  -5.371  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8      12.118  -2.834  -6.958  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8      13.685  -2.020  -6.771  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8      13.451   0.044  -2.964  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8      11.862  -0.719  -3.200  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8      13.344  -1.608  -3.616  1.00 24.67           H  
ATOM    145  N   VAL A   9       9.896  -1.433  -8.234  1.00 24.67           N  
ATOM    146  CA  VAL A   9       9.296  -2.310  -9.231  1.00 24.67           C  
ATOM    147  C   VAL A   9       9.381  -1.704 -10.618  1.00 24.67           C  
ATOM    148  O   VAL A   9       9.752  -2.386 -11.576  1.00 24.67           O  
ATOM    149  CB  VAL A   9       7.825  -2.589  -8.895  1.00 24.67           C  
ATOM    150  CG1 VAL A   9       7.159  -3.304 -10.060  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       7.750  -3.443  -7.641  1.00 24.67           C  
ATOM    152  H   VAL A   9       9.344  -1.106  -7.438  1.00 24.67           H  
ATOM    153  HA  VAL A   9       9.837  -3.254  -9.227  1.00 24.67           H  
ATOM    154  HB  VAL A   9       7.307  -1.643  -8.732  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9       6.114  -3.493  -9.822  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9       7.221  -2.675 -10.946  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9       7.667  -4.249 -10.248  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9       6.708  -3.636  -7.391  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       8.267  -4.386  -7.816  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       8.224  -2.926  -6.822  1.00 24.67           H  
ATOM    161  N   VAL A  10       9.069  -0.420 -10.735  1.00 24.67           N  
ATOM    162  CA  VAL A  10       9.143   0.232 -12.028  1.00 24.67           C  
ATOM    163  C   VAL A  10      10.569   0.240 -12.560  1.00 24.67           C  
ATOM    164  O   VAL A  10      10.787  -0.021 -13.746  1.00 24.67           O  
ATOM    165  CB  VAL A  10       8.583   1.652 -11.954  1.00 24.67           C  
ATOM    166  CG1 VAL A  10       8.861   2.385 -13.256  1.00 24.67           C  
ATOM    167  CG2 VAL A  10       7.079   1.573 -11.698  1.00 24.67           C  
ATOM    168  H   VAL A  10       8.761   0.105  -9.915  1.00 24.67           H  
ATOM    169  HA  VAL A  10       8.522  -0.329 -12.724  1.00 24.67           H  
ATOM    170  HB  VAL A  10       9.073   2.193 -11.140  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10       8.462   3.396 -13.196  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10       9.938   2.429 -13.423  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10       8.386   1.855 -14.082  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10       6.668   2.579 -11.635  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10       6.601   1.032 -12.514  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10       6.898   1.048 -10.764  1.00 24.67           H  
ATOM    177  N   ALA A  11      11.548   0.542 -11.695  1.00 24.67           N  
ATOM    178  CA  ALA A  11      12.940   0.538 -12.121  1.00 24.67           C  
ATOM    179  C   ALA A  11      13.343  -0.837 -12.638  1.00 24.67           C  
ATOM    180  O   ALA A  11      14.006  -0.946 -13.673  1.00 24.67           O  
ATOM    181  CB  ALA A  11      13.838   0.924 -10.960  1.00 24.67           C  
ATOM    182  H   ALA A  11      11.326   0.784 -10.730  1.00 24.67           H  
ATOM    183  HA  ALA A  11      13.054   1.259 -12.928  1.00 24.67           H  
ATOM    184 1HB  ALA A  11      14.875   0.934 -11.288  1.00 24.67           H  
ATOM    185 2HB  ALA A  11      13.556   1.912 -10.598  1.00 24.67           H  
ATOM    186 3HB  ALA A  11      13.717   0.198 -10.157  1.00 24.67           H  
ATOM    187  N   ILE A  12      12.875  -1.893 -11.969  1.00 24.67           N  
ATOM    188  CA  ILE A  12      13.180  -3.252 -12.389  1.00 24.67           C  
ATOM    189  C   ILE A  12      12.586  -3.532 -13.755  1.00 24.67           C  
ATOM    190  O   ILE A  12      13.269  -4.060 -14.633  1.00 24.67           O  
ATOM    191  CB  ILE A  12      12.665  -4.284 -11.374  1.00 24.67           C  
ATOM    192  CG1 ILE A  12      13.467  -4.185 -10.072  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      12.755  -5.677 -11.976  1.00 24.67           C  
ATOM    194  CD1 ILE A  12      12.837  -4.940  -8.932  1.00 24.67           C  
ATOM    195  H   ILE A  12      12.330  -1.745 -11.118  1.00 24.67           H  
ATOM    196  HA  ILE A  12      14.260  -3.355 -12.459  1.00 24.67           H  
ATOM    197  HB  ILE A  12      11.629  -4.063 -11.130  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12      14.464  -4.584 -10.242  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12      13.562  -3.141  -9.791  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12      12.377  -6.406 -11.263  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      12.155  -5.712 -12.881  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12      13.792  -5.907 -12.219  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12      13.453  -4.833  -8.040  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12      11.845  -4.537  -8.739  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12      12.757  -5.992  -9.194  1.00 24.67           H  
ATOM    206  N   ILE A  13      11.333  -3.133 -13.961  1.00 24.67           N  
ATOM    207  CA  ILE A  13      10.683  -3.347 -15.245  1.00 24.67           C  
ATOM    208  C   ILE A  13      11.437  -2.618 -16.349  1.00 24.67           C  
ATOM    209  O   ILE A  13      11.694  -3.188 -17.415  1.00 24.67           O  
ATOM    210  CB  ILE A  13       9.231  -2.846 -15.210  1.00 24.67           C  
ATOM    211  CG1 ILE A  13       8.391  -3.733 -14.286  1.00 24.67           C  
ATOM    212  CG2 ILE A  13       8.661  -2.830 -16.624  1.00 24.67           C  
ATOM    213  CD1 ILE A  13       7.043  -3.140 -13.956  1.00 24.67           C  
ATOM    214  H   ILE A  13      10.815  -2.700 -13.195  1.00 24.67           H  
ATOM    215  HA  ILE A  13      10.685  -4.411 -15.464  1.00 24.67           H  
ATOM    216  HB  ILE A  13       9.208  -1.838 -14.800  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13       8.238  -4.697 -14.765  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13       8.936  -3.893 -13.358  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13       7.638  -2.462 -16.596  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13       9.265  -2.174 -17.251  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13       8.676  -3.838 -17.034  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13       6.500  -3.817 -13.297  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13       7.182  -2.183 -13.457  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13       6.477  -2.992 -14.872  1.00 24.67           H  
ATOM    225  N   GLY A  14      11.818  -1.368 -16.084  1.00 24.67           N  
ATOM    226  CA  GLY A  14      12.573  -0.560 -17.029  1.00 24.67           C  
ATOM    227  C   GLY A  14      13.856  -1.273 -17.452  1.00 24.67           C  
ATOM    228  O   GLY A  14      14.124  -1.435 -18.648  1.00 24.67           O  
ATOM    229  H   GLY A  14      11.562  -0.956 -15.186  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      11.958  -0.349 -17.903  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      12.820   0.393 -16.563  1.00 24.67           H  
ATOM    232  N   ILE A  15      14.637  -1.708 -16.464  1.00 23.82           N  
ATOM    233  CA  ILE A  15      15.894  -2.395 -16.719  1.00 23.82           C  
ATOM    234  C   ILE A  15      15.681  -3.689 -17.480  1.00 23.82           C  
ATOM    235  O   ILE A  15      16.391  -3.969 -18.451  1.00 23.82           O  
ATOM    236  CB  ILE A  15      16.603  -2.717 -15.401  1.00 23.82           C  
ATOM    237  CG1 ILE A  15      17.070  -1.417 -14.732  1.00 23.82           C  
ATOM    238  CG2 ILE A  15      17.770  -3.667 -15.662  1.00 23.82           C  
ATOM    239  CD1 ILE A  15      17.486  -1.603 -13.295  1.00 23.82           C  
ATOM    240  H   ILE A  15      14.352  -1.542 -15.497  1.00 23.82           H  
ATOM    241  HA  ILE A  15      16.529  -1.742 -17.314  1.00 23.82           H  
ATOM    242  HB  ILE A  15      15.892  -3.192 -14.720  1.00 23.82           H  
ATOM    243 1HG1 ILE A  15      17.915  -1.018 -15.289  1.00 23.82           H  
ATOM    244 2HG1 ILE A  15      16.259  -0.691 -14.766  1.00 23.82           H  
ATOM    245 1HG2 ILE A  15      18.261  -3.904 -14.721  1.00 23.82           H  
ATOM    246 2HG2 ILE A  15      17.397  -4.583 -16.114  1.00 23.82           H  
ATOM    247 3HG2 ILE A  15      18.483  -3.194 -16.337  1.00 23.82           H  
ATOM    248 1HD1 ILE A  15      17.802  -0.646 -12.881  1.00 23.82           H  
ATOM    249 2HD1 ILE A  15      16.636  -1.983 -12.724  1.00 23.82           H  
ATOM    250 3HD1 ILE A  15      18.310  -2.312 -13.241  1.00 23.82           H  
ATOM    251  N   LEU A  16      14.709  -4.490 -17.064  1.00 20.95           N  
ATOM    252  CA  LEU A  16      14.503  -5.738 -17.757  1.00 20.95           C  
ATOM    253  C   LEU A  16      14.108  -5.500 -19.196  1.00 20.95           C  
ATOM    254  O   LEU A  16      14.583  -6.206 -20.076  1.00 20.95           O  
ATOM    255  CB  LEU A  16      13.446  -6.572 -17.053  1.00 20.95           C  
ATOM    256  CG  LEU A  16      13.867  -7.107 -15.686  1.00 20.95           C  
ATOM    257  CD1 LEU A  16      12.680  -7.781 -15.033  1.00 20.95           C  
ATOM    258  CD2 LEU A  16      15.043  -8.053 -15.855  1.00 20.95           C  
ATOM    259  H   LEU A  16      14.129  -4.240 -16.262  1.00 20.95           H  
ATOM    260  HA  LEU A  16      15.441  -6.291 -17.748  1.00 20.95           H  
ATOM    261 1HB  LEU A  16      12.561  -5.945 -16.906  1.00 20.95           H  
ATOM    262 2HB  LEU A  16      13.176  -7.413 -17.688  1.00 20.95           H  
ATOM    263  HG  LEU A  16      14.173  -6.283 -15.051  1.00 20.95           H  
ATOM    264 1HD1 LEU A  16      12.966  -8.152 -14.049  1.00 20.95           H  
ATOM    265 2HD1 LEU A  16      11.871  -7.057 -14.929  1.00 20.95           H  
ATOM    266 3HD1 LEU A  16      12.347  -8.612 -15.652  1.00 20.95           H  
ATOM    267 1HD2 LEU A  16      15.350  -8.427 -14.879  1.00 20.95           H  
ATOM    268 2HD2 LEU A  16      14.750  -8.889 -16.490  1.00 20.95           H  
ATOM    269 3HD2 LEU A  16      15.873  -7.518 -16.317  1.00 20.95           H  
ATOM    270  N   ALA A  17      13.270  -4.492 -19.459  1.00 16.30           N  
ATOM    271  CA  ALA A  17      12.883  -4.187 -20.831  1.00 16.30           C  
ATOM    272  C   ALA A  17      14.101  -3.779 -21.658  1.00 16.30           C  
ATOM    273  O   ALA A  17      14.291  -4.234 -22.791  1.00 16.30           O  
ATOM    274  CB  ALA A  17      11.853  -3.073 -20.840  1.00 16.30           C  
ATOM    275  H   ALA A  17      12.881  -3.933 -18.698  1.00 16.30           H  
ATOM    276  HA  ALA A  17      12.451  -5.082 -21.272  1.00 16.30           H  
ATOM    277 1HB  ALA A  17      11.554  -2.861 -21.862  1.00 16.30           H  
ATOM    278 2HB  ALA A  17      10.985  -3.379 -20.258  1.00 16.30           H  
ATOM    279 3HB  ALA A  17      12.288  -2.179 -20.394  1.00 16.30           H  
ATOM    280  N   ALA A  18      14.994  -2.992 -21.048  1.00 11.20           N  
ATOM    281  CA  ALA A  18      16.205  -2.531 -21.718  1.00 11.20           C  
ATOM    282  C   ALA A  18      17.066  -3.709 -22.166  1.00 11.20           C  
ATOM    283  O   ALA A  18      17.724  -3.657 -23.207  1.00 11.20           O  
ATOM    284  CB  ALA A  18      17.001  -1.625 -20.790  1.00 11.20           C  
ATOM    285  H   ALA A  18      14.798  -2.650 -20.105  1.00 11.20           H  
ATOM    286  HA  ALA A  18      15.908  -1.969 -22.602  1.00 11.20           H  
ATOM    287 1HB  ALA A  18      17.887  -1.265 -21.307  1.00 11.20           H  
ATOM    288 2HB  ALA A  18      16.380  -0.780 -20.490  1.00 11.20           H  
ATOM    289 3HB  ALA A  18      17.300  -2.181 -19.909  1.00 11.20           H  
ATOM    290  N   ILE A  19      17.053  -4.778 -21.381  1.00  6.99           N  
ATOM    291  CA  ILE A  19      17.811  -5.977 -21.695  1.00  6.99           C  
ATOM    292  C   ILE A  19      17.058  -6.891 -22.669  1.00  6.99           C  
ATOM    293  O   ILE A  19      17.608  -7.335 -23.676  1.00  6.99           O  
ATOM    294  CB  ILE A  19      18.081  -6.763 -20.407  1.00  6.99           C  
ATOM    295  CG1 ILE A  19      18.953  -5.933 -19.467  1.00  6.99           C  
ATOM    296  CG2 ILE A  19      18.738  -8.098 -20.734  1.00  6.99           C  
ATOM    297  CD1 ILE A  19      19.019  -6.495 -18.071  1.00  6.99           C  
ATOM    298  H   ILE A  19      16.518  -4.733 -20.511  1.00  6.99           H  
ATOM    299  HA  ILE A  19      18.755  -5.683 -22.148  1.00  6.99           H  
ATOM    300  HB  ILE A  19      17.136  -6.942 -19.892  1.00  6.99           H  
ATOM    301 1HG1 ILE A  19      19.961  -5.881 -19.871  1.00  6.99           H  
ATOM    302 2HG1 ILE A  19      18.550  -4.922 -19.410  1.00  6.99           H  
ATOM    303 1HG2 ILE A  19      18.913  -8.652 -19.814  1.00  6.99           H  
ATOM    304 2HG2 ILE A  19      18.083  -8.677 -21.384  1.00  6.99           H  
ATOM    305 3HG2 ILE A  19      19.687  -7.922 -21.240  1.00  6.99           H  
ATOM    306 1HD1 ILE A  19      19.648  -5.856 -17.451  1.00  6.99           H  
ATOM    307 2HD1 ILE A  19      18.012  -6.528 -17.653  1.00  6.99           H  
ATOM    308 3HD1 ILE A  19      19.434  -7.499 -18.098  1.00  6.99           H  
ATOM    309  N   ALA A  20      15.809  -7.196 -22.328  1.00  4.16           N  
ATOM    310  CA  ALA A  20      14.912  -8.103 -23.039  1.00  4.16           C  
ATOM    311  C   ALA A  20      14.572  -7.702 -24.465  1.00  4.16           C  
ATOM    312  O   ALA A  20      14.326  -8.569 -25.309  1.00  4.16           O  
ATOM    313  CB  ALA A  20      13.621  -8.234 -22.268  1.00  4.16           C  
ATOM    314  H   ALA A  20      15.438  -6.758 -21.497  1.00  4.16           H  
ATOM    315  HA  ALA A  20      15.405  -9.075 -23.079  1.00  4.16           H  
ATOM    316 1HB  ALA A  20      12.970  -8.948 -22.765  1.00  4.16           H  
ATOM    317 2HB  ALA A  20      13.836  -8.572 -21.255  1.00  4.16           H  
ATOM    318 3HB  ALA A  20      13.135  -7.261 -22.231  1.00  4.16           H  
ATOM    319  N   ILE A  21      14.479  -6.411 -24.739  1.00  2.52           N  
ATOM    320  CA  ILE A  21      14.083  -6.018 -26.074  1.00  2.52           C  
ATOM    321  C   ILE A  21      15.079  -6.318 -27.235  1.00  2.52           C  
ATOM    322  O   ILE A  21      14.622  -6.849 -28.231  1.00  2.52           O  
ATOM    323  CB  ILE A  21      13.572  -4.551 -26.078  1.00  2.52           C  
ATOM    324  CG1 ILE A  21      12.256  -4.471 -25.293  1.00  2.52           C  
ATOM    325  CG2 ILE A  21      13.411  -4.061 -27.515  1.00  2.52           C  
ATOM    326  CD1 ILE A  21      11.821  -3.051 -24.988  1.00  2.52           C  
ATOM    327  H   ILE A  21      14.640  -5.703 -24.020  1.00  2.52           H  
ATOM    328  HA  ILE A  21      13.191  -6.597 -26.299  1.00  2.52           H  
ATOM    329  HB  ILE A  21      14.251  -3.917 -25.537  1.00  2.52           H  
ATOM    330 1HG1 ILE A  21      11.472  -4.960 -25.869  1.00  2.52           H  
ATOM    331 2HG1 ILE A  21      12.375  -5.004 -24.347  1.00  2.52           H  
ATOM    332 1HG2 ILE A  21      13.051  -3.034 -27.511  1.00  2.52           H  
ATOM    333 2HG2 ILE A  21      14.370  -4.102 -28.024  1.00  2.52           H  
ATOM    334 3HG2 ILE A  21      12.696  -4.696 -28.036  1.00  2.52           H  
ATOM    335 1HD1 ILE A  21      10.887  -3.071 -24.429  1.00  2.52           H  
ATOM    336 2HD1 ILE A  21      12.593  -2.561 -24.389  1.00  2.52           H  
ATOM    337 3HD1 ILE A  21      11.678  -2.504 -25.916  1.00  2.52           H  
ATOM    338  N   PRO A  22      16.365  -5.917 -27.237  1.00  1.63           N  
ATOM    339  CA  PRO A  22      17.355  -6.161 -28.308  1.00  1.63           C  
ATOM    340  C   PRO A  22      18.449  -7.289 -28.308  1.00  1.63           C  
ATOM    341  O   PRO A  22      19.592  -6.890 -28.536  1.00  1.63           O  
ATOM    342  CB  PRO A  22      18.134  -4.845 -28.224  1.00  1.63           C  
ATOM    343  CG  PRO A  22      18.167  -4.538 -26.732  1.00  1.63           C  
ATOM    344  CD  PRO A  22      16.854  -5.007 -26.186  1.00  1.63           C  
ATOM    345  HA  PRO A  22      16.808  -6.196 -29.260  1.00  1.63           H  
ATOM    346 1HB  PRO A  22      19.133  -4.969 -28.662  1.00  1.63           H  
ATOM    347 2HB  PRO A  22      17.618  -4.068 -28.813  1.00  1.63           H  
ATOM    348 1HG  PRO A  22      19.013  -5.060 -26.256  1.00  1.63           H  
ATOM    349 2HG  PRO A  22      18.328  -3.464 -26.563  1.00  1.63           H  
ATOM    350 1HD  PRO A  22      17.002  -5.529 -25.243  1.00  1.63           H  
ATOM    351 2HD  PRO A  22      16.257  -4.135 -26.079  1.00  1.63           H  
ATOM    352  N   GLN A  23      18.305  -8.623 -28.068  1.00  1.18           N  
ATOM    353  CA  GLN A  23      17.255  -9.619 -27.784  1.00  1.18           C  
ATOM    354  C   GLN A  23      16.034  -9.732 -28.693  1.00  1.18           C  
ATOM    355  O   GLN A  23      16.197 -10.078 -29.865  1.00  1.18           O  
ATOM    356  CB  GLN A  23      16.868  -9.534 -26.329  1.00  1.18           C  
ATOM    357  CG  GLN A  23      17.988  -9.882 -25.350  1.00  1.18           C  
ATOM    358  CD  GLN A  23      18.497 -11.312 -25.453  1.00  1.18           C  
ATOM    359  OE1 GLN A  23      17.754 -12.300 -25.331  1.00  1.18           O  
ATOM    360  NE2 GLN A  23      19.803 -11.435 -25.680  1.00  1.18           N  
ATOM    361  H   GLN A  23      19.205  -9.078 -28.110  1.00  1.18           H  
ATOM    362  HA  GLN A  23      17.746 -10.587 -27.864  1.00  1.18           H  
ATOM    363 1HB  GLN A  23      16.597  -8.527 -26.108  1.00  1.18           H  
ATOM    364 2HB  GLN A  23      16.027 -10.190 -26.119  1.00  1.18           H  
ATOM    365 1HG  GLN A  23      18.821  -9.198 -25.512  1.00  1.18           H  
ATOM    366 2HG  GLN A  23      17.598  -9.751 -24.344  1.00  1.18           H  
ATOM    367 1HE2 GLN A  23      20.222 -12.343 -25.758  1.00  1.18           H  
ATOM    368 2HE2 GLN A  23      20.372 -10.616 -25.769  1.00  1.18           H  
ATOM    369  N   TYR A  24      14.817  -9.495 -28.198  1.00  0.95           N  
ATOM    370  CA  TYR A  24      13.614  -9.722 -29.016  1.00  0.95           C  
ATOM    371  C   TYR A  24      13.710  -9.205 -30.450  1.00  0.95           C  
ATOM    372  O   TYR A  24      13.349  -9.912 -31.390  1.00  0.95           O  
ATOM    373  CB  TYR A  24      12.383  -9.125 -28.334  1.00  0.95           C  
ATOM    374  CG  TYR A  24      11.105  -9.255 -29.122  1.00  0.95           C  
ATOM    375  CD1 TYR A  24      10.392 -10.445 -29.110  1.00  0.95           C  
ATOM    376  CD2 TYR A  24      10.637  -8.170 -29.850  1.00  0.95           C  
ATOM    377  CE1 TYR A  24       9.210 -10.549 -29.823  1.00  0.95           C  
ATOM    378  CE2 TYR A  24       9.460  -8.273 -30.562  1.00  0.95           C  
ATOM    379  CZ  TYR A  24       8.744  -9.457 -30.549  1.00  0.95           C  
ATOM    380  OH  TYR A  24       7.566  -9.558 -31.258  1.00  0.95           O  
ATOM    381  H   TYR A  24      14.695  -9.159 -27.238  1.00  0.95           H  
ATOM    382  HA  TYR A  24      13.457 -10.795 -29.078  1.00  0.95           H  
ATOM    383 1HB  TYR A  24      12.241  -9.606 -27.366  1.00  0.95           H  
ATOM    384 2HB  TYR A  24      12.541  -8.075 -28.144  1.00  0.95           H  
ATOM    385  HD1 TYR A  24      10.762 -11.295 -28.537  1.00  0.95           H  
ATOM    386  HD2 TYR A  24      11.202  -7.236 -29.856  1.00  0.95           H  
ATOM    387  HE1 TYR A  24       8.647 -11.482 -29.813  1.00  0.95           H  
ATOM    388  HE2 TYR A  24       9.093  -7.420 -31.133  1.00  0.95           H  
ATOM    389  HH  TYR A  24       7.450  -8.773 -31.799  1.00  0.95           H  
ATOM    390  N   GLN A  25      14.209  -7.998 -30.647  1.00  0.84           N  
ATOM    391  CA  GLN A  25      14.276  -7.424 -31.982  1.00  0.84           C  
ATOM    392  C   GLN A  25      15.145  -8.279 -32.893  1.00  0.84           C  
ATOM    393  O   GLN A  25      14.873  -8.404 -34.093  1.00  0.84           O  
ATOM    394  CB  GLN A  25      14.902  -6.036 -31.915  1.00  0.84           C  
ATOM    395  CG  GLN A  25      14.058  -4.997 -31.222  1.00  0.84           C  
ATOM    396  CD  GLN A  25      14.804  -3.680 -31.054  1.00  0.84           C  
ATOM    397  OE1 GLN A  25      16.044  -3.652 -31.066  1.00  0.84           O  
ATOM    398  NE2 GLN A  25      14.060  -2.590 -30.892  1.00  0.84           N  
ATOM    399  H   GLN A  25      14.511  -7.470 -29.841  1.00  0.84           H  
ATOM    400  HA  GLN A  25      13.271  -7.372 -32.398  1.00  0.84           H  
ATOM    401 1HB  GLN A  25      15.858  -6.098 -31.401  1.00  0.84           H  
ATOM    402 2HB  GLN A  25      15.103  -5.685 -32.926  1.00  0.84           H  
ATOM    403 1HG  GLN A  25      13.160  -4.815 -31.809  1.00  0.84           H  
ATOM    404 2HG  GLN A  25      13.792  -5.374 -30.237  1.00  0.84           H  
ATOM    405 1HE2 GLN A  25      14.494  -1.695 -30.775  1.00  0.84           H  
ATOM    406 2HE2 GLN A  25      13.063  -2.665 -30.885  1.00  0.84           H  
ATOM    407  N   ASN A  26      16.208  -8.849 -32.328  1.00  0.77           N  
ATOM    408  CA  ASN A  26      17.137  -9.635 -33.102  1.00  0.77           C  
ATOM    409  C   ASN A  26      16.533 -10.995 -33.391  1.00  0.77           C  
ATOM    410  O   ASN A  26      16.720 -11.560 -34.470  1.00  0.77           O  
ATOM    411  CB  ASN A  26      18.463  -9.770 -32.371  1.00  0.77           C  
ATOM    412  CG  ASN A  26      19.238  -8.471 -32.320  1.00  0.77           C  
ATOM    413  OD1 ASN A  26      19.035  -7.541 -33.114  1.00  0.77           O  
ATOM    414  ND2 ASN A  26      20.129  -8.389 -31.371  1.00  0.77           N  
ATOM    415  H   ASN A  26      16.344  -8.778 -31.324  1.00  0.77           H  
ATOM    416  HA  ASN A  26      17.292  -9.127 -34.051  1.00  0.77           H  
ATOM    417 1HB  ASN A  26      18.280 -10.106 -31.350  1.00  0.77           H  
ATOM    418 2HB  ASN A  26      19.078 -10.530 -32.854  1.00  0.77           H  
ATOM    419 1HD2 ASN A  26      20.675  -7.557 -31.260  1.00  0.77           H  
ATOM    420 2HD2 ASN A  26      20.265  -9.154 -30.747  1.00  0.77           H  
ATOM    421  N   TYR A  27      15.777 -11.509 -32.425  1.00  0.72           N  
ATOM    422  CA  TYR A  27      15.137 -12.808 -32.572  1.00  0.72           C  
ATOM    423  C   TYR A  27      14.109 -12.736 -33.688  1.00  0.72           C  
ATOM    424  O   TYR A  27      14.006 -13.644 -34.525  1.00  0.72           O  
ATOM    425  CB  TYR A  27      14.487 -13.212 -31.261  1.00  0.72           C  
ATOM    426  CG  TYR A  27      15.506 -13.434 -30.180  1.00  0.72           C  
ATOM    427  CD1 TYR A  27      15.160 -13.272 -28.848  1.00  0.72           C  
ATOM    428  CD2 TYR A  27      16.804 -13.782 -30.525  1.00  0.72           C  
ATOM    429  CE1 TYR A  27      16.107 -13.461 -27.866  1.00  0.72           C  
ATOM    430  CE2 TYR A  27      17.746 -13.974 -29.544  1.00  0.72           C  
ATOM    431  CZ  TYR A  27      17.403 -13.817 -28.220  1.00  0.72           C  
ATOM    432  OH  TYR A  27      18.350 -14.018 -27.242  1.00  0.72           O  
ATOM    433  H   TYR A  27      15.673 -10.981 -31.557  1.00  0.72           H  
ATOM    434  HA  TYR A  27      15.889 -13.545 -32.847  1.00  0.72           H  
ATOM    435 1HB  TYR A  27      13.800 -12.434 -30.934  1.00  0.72           H  
ATOM    436 2HB  TYR A  27      13.915 -14.127 -31.394  1.00  0.72           H  
ATOM    437  HD1 TYR A  27      14.144 -12.994 -28.577  1.00  0.72           H  
ATOM    438  HD2 TYR A  27      17.078 -13.904 -31.572  1.00  0.72           H  
ATOM    439  HE1 TYR A  27      15.839 -13.336 -26.817  1.00  0.72           H  
ATOM    440  HE2 TYR A  27      18.764 -14.250 -29.813  1.00  0.72           H  
ATOM    441  HH  TYR A  27      18.043 -13.613 -26.408  1.00  0.72           H  
ATOM    442  N   VAL A  28      13.380 -11.620 -33.737  1.00  0.69           N  
ATOM    443  CA  VAL A  28      12.409 -11.430 -34.790  1.00  0.69           C  
ATOM    444  C   VAL A  28      13.127 -11.329 -36.118  1.00  0.69           C  
ATOM    445  O   VAL A  28      12.719 -11.964 -37.089  1.00  0.69           O  
ATOM    446  CB  VAL A  28      11.566 -10.174 -34.578  1.00  0.69           C  
ATOM    447  CG1 VAL A  28      10.718  -9.936 -35.815  1.00  0.69           C  
ATOM    448  CG2 VAL A  28      10.680 -10.345 -33.361  1.00  0.69           C  
ATOM    449  H   VAL A  28      13.490 -10.913 -33.007  1.00  0.69           H  
ATOM    450  HA  VAL A  28      11.744 -12.293 -34.810  1.00  0.69           H  
ATOM    451  HB  VAL A  28      12.228  -9.314 -34.440  1.00  0.69           H  
ATOM    452 1HG1 VAL A  28      10.122  -9.032 -35.687  1.00  0.69           H  
ATOM    453 2HG1 VAL A  28      11.367  -9.824 -36.680  1.00  0.69           H  
ATOM    454 3HG1 VAL A  28      10.057 -10.787 -35.973  1.00  0.69           H  
ATOM    455 1HG2 VAL A  28      10.088  -9.446 -33.225  1.00  0.69           H  
ATOM    456 2HG2 VAL A  28      10.019 -11.198 -33.506  1.00  0.69           H  
ATOM    457 3HG2 VAL A  28      11.287 -10.513 -32.481  1.00  0.69           H  
ATOM    458  N   ALA A  29      14.212 -10.547 -36.169  1.00  0.67           N  
ATOM    459  CA  ALA A  29      14.960 -10.409 -37.409  1.00  0.67           C  
ATOM    460  C   ALA A  29      15.476 -11.759 -37.893  1.00  0.67           C  
ATOM    461  O   ALA A  29      15.418 -12.054 -39.090  1.00  0.67           O  
ATOM    462  CB  ALA A  29      16.120  -9.473 -37.196  1.00  0.67           C  
ATOM    463  H   ALA A  29      14.509 -10.020 -35.345  1.00  0.67           H  
ATOM    464  HA  ALA A  29      14.292 -10.004 -38.168  1.00  0.67           H  
ATOM    465 1HB  ALA A  29      16.687  -9.344 -38.115  1.00  0.67           H  
ATOM    466 2HB  ALA A  29      15.754  -8.515 -36.857  1.00  0.67           H  
ATOM    467 3HB  ALA A  29      16.744  -9.892 -36.442  1.00  0.67           H  
ATOM    468  N   ARG A  30      15.933 -12.605 -36.964  1.00  0.65           N  
ATOM    469  CA  ARG A  30      16.405 -13.936 -37.317  1.00  0.65           C  
ATOM    470  C   ARG A  30      15.273 -14.746 -37.933  1.00  0.65           C  
ATOM    471  O   ARG A  30      15.465 -15.422 -38.951  1.00  0.65           O  
ATOM    472  CB  ARG A  30      16.949 -14.664 -36.099  1.00  0.65           C  
ATOM    473  CG  ARG A  30      17.505 -16.050 -36.379  1.00  0.65           C  
ATOM    474  CD  ARG A  30      17.987 -16.707 -35.135  1.00  0.65           C  
ATOM    475  NE  ARG A  30      19.141 -16.031 -34.574  1.00  0.65           N  
ATOM    476  CZ  ARG A  30      19.529 -16.090 -33.288  1.00  0.65           C  
ATOM    477  NH1 ARG A  30      18.854 -16.790 -32.399  1.00  0.65           N  
ATOM    478  NH2 ARG A  30      20.608 -15.427 -32.950  1.00  0.65           N  
ATOM    479  H   ARG A  30      15.982 -12.305 -35.992  1.00  0.65           H  
ATOM    480  HA  ARG A  30      17.204 -13.839 -38.052  1.00  0.65           H  
ATOM    481 1HB  ARG A  30      17.745 -14.069 -35.650  1.00  0.65           H  
ATOM    482 2HB  ARG A  30      16.164 -14.766 -35.356  1.00  0.65           H  
ATOM    483 1HG  ARG A  30      16.722 -16.670 -36.819  1.00  0.65           H  
ATOM    484 2HG  ARG A  30      18.344 -15.973 -37.076  1.00  0.65           H  
ATOM    485 1HD  ARG A  30      17.192 -16.696 -34.391  1.00  0.65           H  
ATOM    486 2HD  ARG A  30      18.269 -17.735 -35.354  1.00  0.65           H  
ATOM    487  HE  ARG A  30      19.729 -15.456 -35.198  1.00  0.65           H  
ATOM    488 1HH1 ARG A  30      18.028 -17.297 -32.679  1.00  0.65           H  
ATOM    489 2HH1 ARG A  30      19.166 -16.820 -31.439  1.00  0.65           H  
ATOM    490 1HH2 ARG A  30      21.091 -14.907 -33.698  1.00  0.65           H  
ATOM    491 2HH2 ARG A  30      20.947 -15.437 -32.003  1.00  0.65           H  
ATOM    492  N   SER A  31      14.083 -14.654 -37.324  1.00  0.65           N  
ATOM    493  CA  SER A  31      12.908 -15.363 -37.802  1.00  0.65           C  
ATOM    494  C   SER A  31      12.525 -14.886 -39.205  1.00  0.65           C  
ATOM    495  O   SER A  31      12.174 -15.704 -40.066  1.00  0.65           O  
ATOM    496  CB  SER A  31      11.755 -15.169 -36.831  1.00  0.65           C  
ATOM    497  OG  SER A  31      12.040 -15.758 -35.588  1.00  0.65           O  
ATOM    498  H   SER A  31      13.999 -14.087 -36.478  1.00  0.65           H  
ATOM    499  HA  SER A  31      13.144 -16.426 -37.851  1.00  0.65           H  
ATOM    500 1HB  SER A  31      11.560 -14.113 -36.698  1.00  0.65           H  
ATOM    501 2HB  SER A  31      10.856 -15.614 -37.248  1.00  0.65           H  
ATOM    502  HG  SER A  31      12.771 -15.230 -35.207  1.00  0.65           H  
ATOM    503  N   GLU A  32      12.614 -13.570 -39.459  1.00  0.65           N  
ATOM    504  CA  GLU A  32      12.313 -13.067 -40.798  1.00  0.65           C  
ATOM    505  C   GLU A  32      13.324 -13.607 -41.803  1.00  0.65           C  
ATOM    506  O   GLU A  32      12.965 -13.986 -42.921  1.00  0.65           O  
ATOM    507  CB  GLU A  32      12.342 -11.542 -40.885  1.00  0.65           C  
ATOM    508  CG  GLU A  32      11.244 -10.780 -40.229  1.00  0.65           C  
ATOM    509  CD  GLU A  32      11.346  -9.326 -40.636  1.00  0.65           C  
ATOM    510  OE1 GLU A  32      12.418  -8.921 -41.070  1.00  0.65           O  
ATOM    511  OE2 GLU A  32      10.355  -8.620 -40.558  1.00  0.65           O  
ATOM    512  H   GLU A  32      12.877 -12.930 -38.708  1.00  0.65           H  
ATOM    513  HA  GLU A  32      11.320 -13.413 -41.085  1.00  0.65           H  
ATOM    514 1HB  GLU A  32      13.255 -11.200 -40.427  1.00  0.65           H  
ATOM    515 2HB  GLU A  32      12.367 -11.243 -41.910  1.00  0.65           H  
ATOM    516 1HG  GLU A  32      10.278 -11.189 -40.510  1.00  0.65           H  
ATOM    517 2HG  GLU A  32      11.351 -10.862 -39.147  1.00  0.65           H  
ATOM    518  N   GLY A  33      14.587 -13.694 -41.382  1.00  0.65           N  
ATOM    519  CA  GLY A  33      15.654 -14.225 -42.211  1.00  0.65           C  
ATOM    520  C   GLY A  33      15.296 -15.642 -42.625  1.00  0.65           C  
ATOM    521  O   GLY A  33      15.278 -15.986 -43.814  1.00  0.65           O  
ATOM    522  H   GLY A  33      14.828 -13.342 -40.454  1.00  0.65           H  
ATOM    523 1HA  GLY A  33      15.809 -13.594 -43.079  1.00  0.65           H  
ATOM    524 2HA  GLY A  33      16.584 -14.228 -41.639  1.00  0.65           H  
ATOM    525  N   ALA A  34      15.007 -16.472 -41.623  1.00  0.66           N  
ATOM    526  CA  ALA A  34      14.650 -17.866 -41.833  1.00  0.66           C  
ATOM    527  C   ALA A  34      13.396 -18.025 -42.683  1.00  0.66           C  
ATOM    528  O   ALA A  34      13.345 -18.906 -43.547  1.00  0.66           O  
ATOM    529  CB  ALA A  34      14.441 -18.536 -40.489  1.00  0.66           C  
ATOM    530  H   ALA A  34      15.051 -16.109 -40.668  1.00  0.66           H  
ATOM    531  HA  ALA A  34      15.471 -18.351 -42.357  1.00  0.66           H  
ATOM    532 1HB  ALA A  34      14.204 -19.587 -40.636  1.00  0.66           H  
ATOM    533 2HB  ALA A  34      15.352 -18.443 -39.895  1.00  0.66           H  
ATOM    534 3HB  ALA A  34      13.618 -18.045 -39.969  1.00  0.66           H  
ATOM    535  N   SER A  35      12.399 -17.161 -42.466  1.00  0.67           N  
ATOM    536  CA  SER A  35      11.153 -17.247 -43.207  1.00  0.67           C  
ATOM    537  C   SER A  35      11.386 -16.941 -44.672  1.00  0.67           C  
ATOM    538  O   SER A  35      10.890 -17.652 -45.549  1.00  0.67           O  
ATOM    539  CB  SER A  35      10.154 -16.265 -42.641  1.00  0.67           C  
ATOM    540  OG  SER A  35       9.825 -16.595 -41.315  1.00  0.67           O  
ATOM    541  H   SER A  35      12.486 -16.456 -41.737  1.00  0.67           H  
ATOM    542  HA  SER A  35      10.762 -18.260 -43.115  1.00  0.67           H  
ATOM    543 1HB  SER A  35      10.581 -15.265 -42.671  1.00  0.67           H  
ATOM    544 2HB  SER A  35       9.258 -16.259 -43.256  1.00  0.67           H  
ATOM    545  HG  SER A  35      10.653 -16.449 -40.796  1.00  0.67           H  
ATOM    546  N   ALA A  36      12.162 -15.894 -44.941  1.00  0.69           N  
ATOM    547  CA  ALA A  36      12.492 -15.524 -46.303  1.00  0.69           C  
ATOM    548  C   ALA A  36      13.280 -16.631 -46.982  1.00  0.69           C  
ATOM    549  O   ALA A  36      13.027 -16.985 -48.129  1.00  0.69           O  
ATOM    550  CB  ALA A  36      13.280 -14.256 -46.300  1.00  0.69           C  
ATOM    551  H   ALA A  36      12.535 -15.332 -44.175  1.00  0.69           H  
ATOM    552  HA  ALA A  36      11.567 -15.374 -46.859  1.00  0.69           H  
ATOM    553 1HB  ALA A  36      13.527 -13.983 -47.305  1.00  0.69           H  
ATOM    554 2HB  ALA A  36      12.695 -13.467 -45.831  1.00  0.69           H  
ATOM    555 3HB  ALA A  36      14.178 -14.421 -45.731  1.00  0.69           H  
ATOM    556  N   LEU A  37      14.201 -17.257 -46.267  1.00  0.71           N  
ATOM    557  CA  LEU A  37      14.926 -18.335 -46.904  1.00  0.71           C  
ATOM    558  C   LEU A  37      13.960 -19.449 -47.263  1.00  0.71           C  
ATOM    559  O   LEU A  37      13.969 -19.950 -48.393  1.00  0.71           O  
ATOM    560  CB  LEU A  37      16.058 -18.827 -46.016  1.00  0.71           C  
ATOM    561  CG  LEU A  37      16.846 -19.989 -46.551  1.00  0.71           C  
ATOM    562  CD1 LEU A  37      17.394 -19.634 -47.865  1.00  0.71           C  
ATOM    563  CD2 LEU A  37      17.992 -20.286 -45.606  1.00  0.71           C  
ATOM    564  H   LEU A  37      14.424 -16.964 -45.313  1.00  0.71           H  
ATOM    565  HA  LEU A  37      15.367 -17.954 -47.823  1.00  0.71           H  
ATOM    566 1HB  LEU A  37      16.746 -18.005 -45.847  1.00  0.71           H  
ATOM    567 2HB  LEU A  37      15.637 -19.121 -45.052  1.00  0.71           H  
ATOM    568  HG  LEU A  37      16.207 -20.860 -46.655  1.00  0.71           H  
ATOM    569 1HD1 LEU A  37      17.974 -20.475 -48.234  1.00  0.71           H  
ATOM    570 2HD1 LEU A  37      16.580 -19.415 -48.560  1.00  0.71           H  
ATOM    571 3HD1 LEU A  37      18.020 -18.770 -47.766  1.00  0.71           H  
ATOM    572 1HD2 LEU A  37      18.582 -21.118 -45.990  1.00  0.71           H  
ATOM    573 2HD2 LEU A  37      18.626 -19.401 -45.522  1.00  0.71           H  
ATOM    574 3HD2 LEU A  37      17.589 -20.546 -44.629  1.00  0.71           H  
ATOM    575  N   ALA A  38      13.105 -19.825 -46.315  1.00  0.75           N  
ATOM    576  CA  ALA A  38      12.143 -20.882 -46.551  1.00  0.75           C  
ATOM    577  C   ALA A  38      11.199 -20.553 -47.709  1.00  0.75           C  
ATOM    578  O   ALA A  38      10.835 -21.451 -48.467  1.00  0.75           O  
ATOM    579  CB  ALA A  38      11.335 -21.135 -45.293  1.00  0.75           C  
ATOM    580  H   ALA A  38      13.136 -19.379 -45.398  1.00  0.75           H  
ATOM    581  HA  ALA A  38      12.693 -21.784 -46.812  1.00  0.75           H  
ATOM    582 1HB  ALA A  38      10.637 -21.950 -45.464  1.00  0.75           H  
ATOM    583 2HB  ALA A  38      12.011 -21.394 -44.477  1.00  0.75           H  
ATOM    584 3HB  ALA A  38      10.787 -20.232 -45.032  1.00  0.75           H  
ATOM    585  N   THR A  39      10.793 -19.277 -47.849  1.00  0.78           N  
ATOM    586  CA  THR A  39       9.881 -18.912 -48.929  1.00  0.78           C  
ATOM    587  C   THR A  39      10.564 -18.990 -50.287  1.00  0.78           C  
ATOM    588  O   THR A  39       9.912 -19.301 -51.286  1.00  0.78           O  
ATOM    589  CB  THR A  39       9.263 -17.511 -48.729  1.00  0.78           C  
ATOM    590  OG1 THR A  39       7.929 -17.521 -49.247  1.00  0.78           O  
ATOM    591  CG2 THR A  39      10.034 -16.407 -49.480  1.00  0.78           C  
ATOM    592  H   THR A  39      11.094 -18.572 -47.182  1.00  0.78           H  
ATOM    593  HA  THR A  39       9.062 -19.628 -48.932  1.00  0.78           H  
ATOM    594  HB  THR A  39       9.242 -17.279 -47.663  1.00  0.78           H  
ATOM    595  HG1 THR A  39       7.478 -16.736 -48.907  1.00  0.78           H  
ATOM    596 1HG2 THR A  39       9.536 -15.459 -49.307  1.00  0.78           H  
ATOM    597 2HG2 THR A  39      11.032 -16.339 -49.133  1.00  0.78           H  
ATOM    598 3HG2 THR A  39      10.038 -16.620 -50.546  1.00  0.78           H  
ATOM    599  N   ILE A  40      11.877 -18.749 -50.331  1.00  0.81           N  
ATOM    600  CA  ILE A  40      12.615 -18.846 -51.578  1.00  0.81           C  
ATOM    601  C   ILE A  40      12.952 -20.273 -51.947  1.00  0.81           C  
ATOM    602  O   ILE A  40      12.831 -20.660 -53.098  1.00  0.81           O  
ATOM    603  CB  ILE A  40      13.918 -18.070 -51.598  1.00  0.81           C  
ATOM    604  CG1 ILE A  40      13.721 -16.629 -51.426  1.00  0.81           C  
ATOM    605  CG2 ILE A  40      14.493 -18.298 -52.902  1.00  0.81           C  
ATOM    606  CD1 ILE A  40      12.871 -16.054 -52.507  1.00  0.81           C  
ATOM    607  H   ILE A  40      12.360 -18.455 -49.476  1.00  0.81           H  
ATOM    608  HA  ILE A  40      11.988 -18.430 -52.363  1.00  0.81           H  
ATOM    609  HB  ILE A  40      14.585 -18.433 -50.807  1.00  0.81           H  
ATOM    610 1HG1 ILE A  40      13.260 -16.421 -50.473  1.00  0.81           H  
ATOM    611 2HG1 ILE A  40      14.698 -16.147 -51.458  1.00  0.81           H  
ATOM    612 1HG2 ILE A  40      15.447 -17.781 -53.002  1.00  0.81           H  
ATOM    613 2HG2 ILE A  40      14.616 -19.347 -53.047  1.00  0.81           H  
ATOM    614 3HG2 ILE A  40      13.798 -17.928 -53.605  1.00  0.81           H  
ATOM    615 1HD1 ILE A  40      12.791 -15.007 -52.368  1.00  0.81           H  
ATOM    616 2HD1 ILE A  40      13.330 -16.239 -53.465  1.00  0.81           H  
ATOM    617 3HD1 ILE A  40      11.882 -16.511 -52.485  1.00  0.81           H  
ATOM    618  N   ASN A  41      13.406 -21.059 -50.980  1.00  0.83           N  
ATOM    619  CA  ASN A  41      13.810 -22.435 -51.238  1.00  0.83           C  
ATOM    620  C   ASN A  41      13.016 -23.216 -52.313  1.00  0.83           C  
ATOM    621  O   ASN A  41      13.639 -23.679 -53.267  1.00  0.83           O  
ATOM    622  CB  ASN A  41      13.910 -23.206 -49.944  1.00  0.83           C  
ATOM    623  CG  ASN A  41      15.168 -22.871 -49.168  1.00  0.83           C  
ATOM    624  OD1 ASN A  41      16.131 -22.326 -49.726  1.00  0.83           O  
ATOM    625  ND2 ASN A  41      15.175 -23.201 -47.903  1.00  0.83           N  
ATOM    626  H   ASN A  41      13.485 -20.686 -50.032  1.00  0.83           H  
ATOM    627  HA  ASN A  41      14.826 -22.390 -51.619  1.00  0.83           H  
ATOM    628 1HB  ASN A  41      13.060 -22.967 -49.305  1.00  0.83           H  
ATOM    629 2HB  ASN A  41      13.886 -24.275 -50.146  1.00  0.83           H  
ATOM    630 1HD2 ASN A  41      15.980 -23.014 -47.340  1.00  0.83           H  
ATOM    631 2HD2 ASN A  41      14.376 -23.644 -47.500  1.00  0.83           H  
ATOM    632  N   PRO A  42      11.672 -23.391 -52.251  1.00  0.84           N  
ATOM    633  CA  PRO A  42      10.896 -24.174 -53.208  1.00  0.84           C  
ATOM    634  C   PRO A  42      10.951 -23.629 -54.637  1.00  0.84           C  
ATOM    635  O   PRO A  42      10.701 -24.369 -55.602  1.00  0.84           O  
ATOM    636  CB  PRO A  42       9.476 -24.113 -52.633  1.00  0.84           C  
ATOM    637  CG  PRO A  42       9.462 -22.886 -51.761  1.00  0.84           C  
ATOM    638  CD  PRO A  42      10.840 -22.819 -51.167  1.00  0.84           C  
ATOM    639  HA  PRO A  42      11.263 -25.211 -53.187  1.00  0.84           H  
ATOM    640 1HB  PRO A  42       8.745 -24.052 -53.451  1.00  0.84           H  
ATOM    641 2HB  PRO A  42       9.256 -25.034 -52.074  1.00  0.84           H  
ATOM    642 1HG  PRO A  42       9.232 -21.987 -52.356  1.00  0.84           H  
ATOM    643 2HG  PRO A  42       8.682 -22.961 -50.992  1.00  0.84           H  
ATOM    644 1HD  PRO A  42      11.016 -21.794 -50.976  1.00  0.84           H  
ATOM    645 2HD  PRO A  42      10.904 -23.425 -50.255  1.00  0.84           H  
ATOM    646  N   LEU A  43      11.342 -22.360 -54.802  1.00  0.83           N  
ATOM    647  CA  LEU A  43      11.398 -21.773 -56.127  1.00  0.83           C  
ATOM    648  C   LEU A  43      12.493 -22.483 -56.902  1.00  0.83           C  
ATOM    649  O   LEU A  43      12.467 -22.520 -58.130  1.00  0.83           O  
ATOM    650  CB  LEU A  43      11.753 -20.289 -56.057  1.00  0.83           C  
ATOM    651  CG  LEU A  43      10.639 -19.296 -55.784  1.00  0.83           C  
ATOM    652  CD1 LEU A  43       9.938 -19.643 -54.495  1.00  0.83           C  
ATOM    653  CD2 LEU A  43      11.270 -17.933 -55.721  1.00  0.83           C  
ATOM    654  H   LEU A  43      11.618 -21.780 -54.013  1.00  0.83           H  
ATOM    655  HA  LEU A  43      10.443 -21.910 -56.629  1.00  0.83           H  
ATOM    656 1HB  LEU A  43      12.521 -20.141 -55.330  1.00  0.83           H  
ATOM    657 2HB  LEU A  43      12.162 -20.016 -57.028  1.00  0.83           H  
ATOM    658  HG  LEU A  43       9.913 -19.329 -56.538  1.00  0.83           H  
ATOM    659 1HD1 LEU A  43       9.150 -18.921 -54.292  1.00  0.83           H  
ATOM    660 2HD1 LEU A  43       9.504 -20.636 -54.572  1.00  0.83           H  
ATOM    661 3HD1 LEU A  43      10.637 -19.631 -53.692  1.00  0.83           H  
ATOM    662 1HD2 LEU A  43      10.540 -17.207 -55.524  1.00  0.83           H  
ATOM    663 2HD2 LEU A  43      11.992 -17.926 -54.928  1.00  0.83           H  
ATOM    664 3HD2 LEU A  43      11.759 -17.709 -56.668  1.00  0.83           H  
ATOM    665  N   LYS A  44      13.455 -23.091 -56.191  1.00  0.82           N  
ATOM    666  CA  LYS A  44      14.533 -23.803 -56.853  1.00  0.82           C  
ATOM    667  C   LYS A  44      13.957 -24.949 -57.668  1.00  0.82           C  
ATOM    668  O   LYS A  44      14.462 -25.269 -58.738  1.00  0.82           O  
ATOM    669  CB  LYS A  44      15.517 -24.391 -55.841  1.00  0.82           C  
ATOM    670  CG  LYS A  44      16.367 -23.406 -55.089  1.00  0.82           C  
ATOM    671  CD  LYS A  44      17.427 -24.151 -54.278  1.00  0.82           C  
ATOM    672  CE  LYS A  44      16.818 -24.815 -53.047  1.00  0.82           C  
ATOM    673  NZ  LYS A  44      17.845 -25.503 -52.208  1.00  0.82           N  
ATOM    674  H   LYS A  44      13.433 -23.078 -55.169  1.00  0.82           H  
ATOM    675  HA  LYS A  44      15.055 -23.121 -57.525  1.00  0.82           H  
ATOM    676 1HB  LYS A  44      14.967 -24.977 -55.107  1.00  0.82           H  
ATOM    677 2HB  LYS A  44      16.196 -25.071 -56.358  1.00  0.82           H  
ATOM    678 1HG  LYS A  44      16.833 -22.725 -55.777  1.00  0.82           H  
ATOM    679 2HG  LYS A  44      15.737 -22.831 -54.413  1.00  0.82           H  
ATOM    680 1HD  LYS A  44      17.854 -24.930 -54.902  1.00  0.82           H  
ATOM    681 2HD  LYS A  44      18.221 -23.473 -53.979  1.00  0.82           H  
ATOM    682 1HE  LYS A  44      16.327 -24.055 -52.445  1.00  0.82           H  
ATOM    683 2HE  LYS A  44      16.073 -25.543 -53.368  1.00  0.82           H  
ATOM    684 1HZ  LYS A  44      17.395 -25.923 -51.407  1.00  0.82           H  
ATOM    685 2HZ  LYS A  44      18.300 -26.220 -52.753  1.00  0.82           H  
ATOM    686 3HZ  LYS A  44      18.529 -24.830 -51.896  1.00  0.82           H  
ATOM    687  N   THR A  45      12.895 -25.589 -57.158  1.00  0.80           N  
ATOM    688  CA  THR A  45      12.312 -26.723 -57.856  1.00  0.80           C  
ATOM    689  C   THR A  45      11.654 -26.236 -59.121  1.00  0.80           C  
ATOM    690  O   THR A  45      11.818 -26.823 -60.193  1.00  0.80           O  
ATOM    691  CB  THR A  45      11.280 -27.473 -56.992  1.00  0.80           C  
ATOM    692  OG1 THR A  45      11.914 -27.993 -55.813  1.00  0.80           O  
ATOM    693  CG2 THR A  45      10.671 -28.614 -57.795  1.00  0.80           C  
ATOM    694  H   THR A  45      12.451 -25.259 -56.305  1.00  0.80           H  
ATOM    695  HA  THR A  45      13.107 -27.416 -58.129  1.00  0.80           H  
ATOM    696  HB  THR A  45      10.489 -26.784 -56.693  1.00  0.80           H  
ATOM    697  HG1 THR A  45      12.243 -27.265 -55.281  1.00  0.80           H  
ATOM    698 1HG2 THR A  45       9.938 -29.138 -57.183  1.00  0.80           H  
ATOM    699 2HG2 THR A  45      10.183 -28.211 -58.684  1.00  0.80           H  
ATOM    700 3HG2 THR A  45      11.456 -29.306 -58.095  1.00  0.80           H  
ATOM    701  N   THR A  46      10.921 -25.135 -58.994  1.00  0.79           N  
ATOM    702  CA  THR A  46      10.214 -24.578 -60.135  1.00  0.79           C  
ATOM    703  C   THR A  46      11.211 -24.144 -61.211  1.00  0.79           C  
ATOM    704  O   THR A  46      11.003 -24.392 -62.407  1.00  0.79           O  
ATOM    705  CB  THR A  46       9.326 -23.411 -59.718  1.00  0.79           C  
ATOM    706  OG1 THR A  46       8.355 -23.866 -58.761  1.00  0.79           O  
ATOM    707  CG2 THR A  46       8.606 -22.896 -60.939  1.00  0.79           C  
ATOM    708  H   THR A  46      10.848 -24.706 -58.068  1.00  0.79           H  
ATOM    709  HA  THR A  46       9.577 -25.353 -60.560  1.00  0.79           H  
ATOM    710  HB  THR A  46       9.934 -22.621 -59.273  1.00  0.79           H  
ATOM    711  HG1 THR A  46       8.808 -24.134 -57.951  1.00  0.79           H  
ATOM    712 1HG2 THR A  46       7.964 -22.090 -60.660  1.00  0.79           H  
ATOM    713 2HG2 THR A  46       9.334 -22.552 -61.675  1.00  0.79           H  
ATOM    714 3HG2 THR A  46       8.007 -23.694 -61.371  1.00  0.79           H  
ATOM    715  N   VAL A  47      12.300 -23.501 -60.790  1.00  0.78           N  
ATOM    716  CA  VAL A  47      13.328 -23.094 -61.729  1.00  0.78           C  
ATOM    717  C   VAL A  47      13.981 -24.295 -62.412  1.00  0.78           C  
ATOM    718  O   VAL A  47      14.137 -24.286 -63.634  1.00  0.78           O  
ATOM    719  CB  VAL A  47      14.399 -22.235 -61.046  1.00  0.78           C  
ATOM    720  CG1 VAL A  47      15.553 -22.056 -61.997  1.00  0.78           C  
ATOM    721  CG2 VAL A  47      13.795 -20.848 -60.670  1.00  0.78           C  
ATOM    722  H   VAL A  47      12.414 -23.293 -59.798  1.00  0.78           H  
ATOM    723  HA  VAL A  47      12.858 -22.479 -62.495  1.00  0.78           H  
ATOM    724  HB  VAL A  47      14.762 -22.741 -60.147  1.00  0.78           H  
ATOM    725 1HG1 VAL A  47      16.324 -21.451 -61.525  1.00  0.78           H  
ATOM    726 2HG1 VAL A  47      15.966 -23.031 -62.250  1.00  0.78           H  
ATOM    727 3HG1 VAL A  47      15.192 -21.575 -62.896  1.00  0.78           H  
ATOM    728 1HG2 VAL A  47      14.556 -20.234 -60.193  1.00  0.78           H  
ATOM    729 2HG2 VAL A  47      13.446 -20.353 -61.560  1.00  0.78           H  
ATOM    730 3HG2 VAL A  47      12.961 -20.983 -59.987  1.00  0.78           H  
ATOM    731  N   GLU A  48      14.321 -25.351 -61.658  1.00  0.78           N  
ATOM    732  CA  GLU A  48      14.935 -26.511 -62.299  1.00  0.78           C  
ATOM    733  C   GLU A  48      13.975 -27.176 -63.274  1.00  0.78           C  
ATOM    734  O   GLU A  48      14.394 -27.616 -64.352  1.00  0.78           O  
ATOM    735  CB  GLU A  48      15.395 -27.556 -61.279  1.00  0.78           C  
ATOM    736  CG  GLU A  48      16.595 -27.177 -60.427  1.00  0.78           C  
ATOM    737  CD  GLU A  48      17.822 -26.903 -61.210  1.00  0.78           C  
ATOM    738  OE1 GLU A  48      18.023 -27.449 -62.273  1.00  0.78           O  
ATOM    739  OE2 GLU A  48      18.601 -26.143 -60.725  1.00  0.78           O  
ATOM    740  H   GLU A  48      14.185 -25.341 -60.647  1.00  0.78           H  
ATOM    741  HA  GLU A  48      15.804 -26.170 -62.859  1.00  0.78           H  
ATOM    742 1HB  GLU A  48      14.568 -27.765 -60.595  1.00  0.78           H  
ATOM    743 2HB  GLU A  48      15.630 -28.486 -61.796  1.00  0.78           H  
ATOM    744 1HG  GLU A  48      16.360 -26.283 -59.865  1.00  0.78           H  
ATOM    745 2HG  GLU A  48      16.789 -27.975 -59.714  1.00  0.78           H  
ATOM    746  N   GLU A  49      12.683 -27.214 -62.942  1.00  0.79           N  
ATOM    747  CA  GLU A  49      11.716 -27.818 -63.844  1.00  0.79           C  
ATOM    748  C   GLU A  49      11.621 -26.977 -65.110  1.00  0.79           C  
ATOM    749  O   GLU A  49      11.618 -27.502 -66.228  1.00  0.79           O  
ATOM    750  CB  GLU A  49      10.344 -27.907 -63.164  1.00  0.79           C  
ATOM    751  CG  GLU A  49       9.218 -28.542 -63.998  1.00  0.79           C  
ATOM    752  CD  GLU A  49       9.390 -30.026 -64.313  1.00  0.79           C  
ATOM    753  OE1 GLU A  49      10.169 -30.680 -63.659  1.00  0.79           O  
ATOM    754  OE2 GLU A  49       8.706 -30.501 -65.212  1.00  0.79           O  
ATOM    755  H   GLU A  49      12.376 -26.858 -62.035  1.00  0.79           H  
ATOM    756  HA  GLU A  49      12.055 -28.819 -64.106  1.00  0.79           H  
ATOM    757 1HB  GLU A  49      10.440 -28.478 -62.240  1.00  0.79           H  
ATOM    758 2HB  GLU A  49      10.022 -26.903 -62.884  1.00  0.79           H  
ATOM    759 1HG  GLU A  49       8.277 -28.406 -63.468  1.00  0.79           H  
ATOM    760 2HG  GLU A  49       9.152 -27.987 -64.931  1.00  0.79           H  
ATOM    761  N   SER A  50      11.608 -25.658 -64.952  1.00  0.81           N  
ATOM    762  CA  SER A  50      11.484 -24.808 -66.112  1.00  0.81           C  
ATOM    763  C   SER A  50      12.698 -24.986 -67.029  1.00  0.81           C  
ATOM    764  O   SER A  50      12.551 -25.192 -68.242  1.00  0.81           O  
ATOM    765  CB  SER A  50      11.360 -23.369 -65.652  1.00  0.81           C  
ATOM    766  OG  SER A  50      10.185 -23.195 -64.900  1.00  0.81           O  
ATOM    767  H   SER A  50      11.620 -25.246 -64.019  1.00  0.81           H  
ATOM    768  HA  SER A  50      10.586 -25.099 -66.649  1.00  0.81           H  
ATOM    769 1HB  SER A  50      12.222 -23.107 -65.045  1.00  0.81           H  
ATOM    770 2HB  SER A  50      11.348 -22.706 -66.517  1.00  0.81           H  
ATOM    771  HG  SER A  50      10.318 -23.745 -64.090  1.00  0.81           H  
ATOM    772  N   LEU A  51      13.893 -25.020 -66.434  1.00  0.84           N  
ATOM    773  CA  LEU A  51      15.109 -25.193 -67.213  1.00  0.84           C  
ATOM    774  C   LEU A  51      15.137 -26.579 -67.877  1.00  0.84           C  
ATOM    775  O   LEU A  51      15.528 -26.712 -69.040  1.00  0.84           O  
ATOM    776  CB  LEU A  51      16.336 -24.997 -66.305  1.00  0.84           C  
ATOM    777  CG  LEU A  51      16.557 -23.539 -65.764  1.00  0.84           C  
ATOM    778  CD1 LEU A  51      17.702 -23.537 -64.755  1.00  0.84           C  
ATOM    779  CD2 LEU A  51      16.837 -22.610 -66.919  1.00  0.84           C  
ATOM    780  H   LEU A  51      13.959 -24.874 -65.427  1.00  0.84           H  
ATOM    781  HA  LEU A  51      15.127 -24.433 -67.994  1.00  0.84           H  
ATOM    782 1HB  LEU A  51      16.226 -25.655 -65.439  1.00  0.84           H  
ATOM    783 2HB  LEU A  51      17.227 -25.293 -66.852  1.00  0.84           H  
ATOM    784  HG  LEU A  51      15.662 -23.202 -65.251  1.00  0.84           H  
ATOM    785 1HD1 LEU A  51      17.852 -22.528 -64.365  1.00  0.84           H  
ATOM    786 2HD1 LEU A  51      17.460 -24.211 -63.929  1.00  0.84           H  
ATOM    787 3HD1 LEU A  51      18.618 -23.872 -65.236  1.00  0.84           H  
ATOM    788 1HD2 LEU A  51      16.982 -21.599 -66.552  1.00  0.84           H  
ATOM    789 2HD2 LEU A  51      17.727 -22.941 -67.444  1.00  0.84           H  
ATOM    790 3HD2 LEU A  51      15.994 -22.628 -67.598  1.00  0.84           H  
ATOM    791  N   SER A  52      14.658 -27.609 -67.163  1.00  0.86           N  
ATOM    792  CA  SER A  52      14.622 -28.984 -67.664  1.00  0.86           C  
ATOM    793  C   SER A  52      13.745 -29.102 -68.905  1.00  0.86           C  
ATOM    794  O   SER A  52      14.031 -29.887 -69.810  1.00  0.86           O  
ATOM    795  CB  SER A  52      14.118 -29.932 -66.592  1.00  0.86           C  
ATOM    796  OG  SER A  52      15.013 -29.989 -65.513  1.00  0.86           O  
ATOM    797  H   SER A  52      14.348 -27.453 -66.206  1.00  0.86           H  
ATOM    798  HA  SER A  52      15.637 -29.276 -67.934  1.00  0.86           H  
ATOM    799 1HB  SER A  52      13.143 -29.599 -66.242  1.00  0.86           H  
ATOM    800 2HB  SER A  52      13.990 -30.924 -67.017  1.00  0.86           H  
ATOM    801  HG  SER A  52      14.987 -29.094 -65.103  1.00  0.86           H  
ATOM    802  N   ARG A  53      12.696 -28.282 -68.965  1.00  0.87           N  
ATOM    803  CA  ARG A  53      11.763 -28.271 -70.084  1.00  0.87           C  
ATOM    804  C   ARG A  53      12.293 -27.495 -71.292  1.00  0.87           C  
ATOM    805  O   ARG A  53      11.603 -27.391 -72.310  1.00  0.87           O  
ATOM    806  CB  ARG A  53      10.428 -27.672 -69.669  1.00  0.87           C  
ATOM    807  CG  ARG A  53       9.634 -28.495 -68.669  1.00  0.87           C  
ATOM    808  CD  ARG A  53       8.370 -27.826 -68.293  1.00  0.87           C  
ATOM    809  NE  ARG A  53       7.665 -28.572 -67.277  1.00  0.87           N  
ATOM    810  CZ  ARG A  53       6.404 -28.377 -66.889  1.00  0.87           C  
ATOM    811  NH1 ARG A  53       5.640 -27.457 -67.450  1.00  0.87           N  
ATOM    812  NH2 ARG A  53       5.959 -29.143 -65.926  1.00  0.87           N  
ATOM    813  H   ARG A  53      12.504 -27.679 -68.161  1.00  0.87           H  
ATOM    814  HA  ARG A  53      11.592 -29.302 -70.389  1.00  0.87           H  
ATOM    815 1HB  ARG A  53      10.607 -26.700 -69.208  1.00  0.87           H  
ATOM    816 2HB  ARG A  53       9.807 -27.508 -70.546  1.00  0.87           H  
ATOM    817 1HG  ARG A  53       9.383 -29.453 -69.121  1.00  0.87           H  
ATOM    818 2HG  ARG A  53      10.213 -28.673 -67.773  1.00  0.87           H  
ATOM    819 1HD  ARG A  53       8.595 -26.835 -67.894  1.00  0.87           H  
ATOM    820 2HD  ARG A  53       7.725 -27.734 -69.163  1.00  0.87           H  
ATOM    821  HE  ARG A  53       8.180 -29.298 -66.757  1.00  0.87           H  
ATOM    822 1HH1 ARG A  53       6.007 -26.880 -68.193  1.00  0.87           H  
ATOM    823 2HH1 ARG A  53       4.688 -27.333 -67.137  1.00  0.87           H  
ATOM    824 1HH2 ARG A  53       6.617 -29.837 -65.534  1.00  0.87           H  
ATOM    825 2HH2 ARG A  53       5.017 -29.052 -65.583  1.00  0.87           H  
ATOM    826  N   GLY A  54      13.508 -26.945 -71.194  1.00  0.86           N  
ATOM    827  CA  GLY A  54      14.096 -26.198 -72.292  1.00  0.86           C  
ATOM    828  C   GLY A  54      13.769 -24.714 -72.252  1.00  0.86           C  
ATOM    829  O   GLY A  54      13.952 -24.005 -73.245  1.00  0.86           O  
ATOM    830  H   GLY A  54      14.060 -27.046 -70.342  1.00  0.86           H  
ATOM    831 1HA  GLY A  54      15.177 -26.326 -72.259  1.00  0.86           H  
ATOM    832 2HA  GLY A  54      13.757 -26.622 -73.236  1.00  0.86           H  
ATOM    833  N   ILE A  55      13.272 -24.229 -71.122  1.00  0.84           N  
ATOM    834  CA  ILE A  55      12.944 -22.824 -71.029  1.00  0.84           C  
ATOM    835  C   ILE A  55      14.192 -22.031 -70.699  1.00  0.84           C  
ATOM    836  O   ILE A  55      14.869 -22.284 -69.708  1.00  0.84           O  
ATOM    837  CB  ILE A  55      11.863 -22.624 -69.977  1.00  0.84           C  
ATOM    838  CG1 ILE A  55      10.615 -23.414 -70.439  1.00  0.84           C  
ATOM    839  CG2 ILE A  55      11.572 -21.156 -69.760  1.00  0.84           C  
ATOM    840  CD1 ILE A  55       9.564 -23.591 -69.398  1.00  0.84           C  
ATOM    841  H   ILE A  55      13.125 -24.821 -70.303  1.00  0.84           H  
ATOM    842  HA  ILE A  55      12.562 -22.485 -71.989  1.00  0.84           H  
ATOM    843  HB  ILE A  55      12.190 -23.024 -69.048  1.00  0.84           H  
ATOM    844 1HG1 ILE A  55      10.173 -22.891 -71.284  1.00  0.84           H  
ATOM    845 2HG1 ILE A  55      10.932 -24.407 -70.771  1.00  0.84           H  
ATOM    846 1HG2 ILE A  55      10.806 -21.049 -69.002  1.00  0.84           H  
ATOM    847 2HG2 ILE A  55      12.480 -20.653 -69.428  1.00  0.84           H  
ATOM    848 3HG2 ILE A  55      11.227 -20.707 -70.689  1.00  0.84           H  
ATOM    849 1HD1 ILE A  55       8.728 -24.151 -69.813  1.00  0.84           H  
ATOM    850 2HD1 ILE A  55       9.979 -24.129 -68.570  1.00  0.84           H  
ATOM    851 3HD1 ILE A  55       9.225 -22.632 -69.067  1.00  0.84           H  
ATOM    852  N   ALA A  56      14.504 -21.072 -71.551  1.00  0.80           N  
ATOM    853  CA  ALA A  56      15.691 -20.257 -71.380  1.00  0.80           C  
ATOM    854  C   ALA A  56      15.618 -19.520 -70.065  1.00  0.80           C  
ATOM    855  O   ALA A  56      14.549 -19.085 -69.650  1.00  0.80           O  
ATOM    856  CB  ALA A  56      15.819 -19.277 -72.524  1.00  0.80           C  
ATOM    857  H   ALA A  56      13.910 -20.926 -72.350  1.00  0.80           H  
ATOM    858  HA  ALA A  56      16.562 -20.913 -71.359  1.00  0.80           H  
ATOM    859 1HB  ALA A  56      16.713 -18.688 -72.388  1.00  0.80           H  
ATOM    860 2HB  ALA A  56      15.885 -19.819 -73.465  1.00  0.80           H  
ATOM    861 3HB  ALA A  56      14.960 -18.621 -72.543  1.00  0.80           H  
ATOM    862  N   GLY A  57      16.750 -19.330 -69.419  1.00  0.76           N  
ATOM    863  CA  GLY A  57      16.759 -18.609 -68.159  1.00  0.76           C  
ATOM    864  C   GLY A  57      16.170 -17.212 -68.254  1.00  0.76           C  
ATOM    865  O   GLY A  57      15.428 -16.792 -67.361  1.00  0.76           O  
ATOM    866  H   GLY A  57      17.615 -19.700 -69.785  1.00  0.76           H  
ATOM    867 1HA  GLY A  57      16.228 -19.185 -67.407  1.00  0.76           H  
ATOM    868 2HA  GLY A  57      17.774 -18.520 -67.830  1.00  0.76           H  
ATOM    869  N   SER A  58      16.387 -16.524 -69.382  1.00  0.72           N  
ATOM    870  CA  SER A  58      15.844 -15.185 -69.557  1.00  0.72           C  
ATOM    871  C   SER A  58      14.307 -15.142 -69.577  1.00  0.72           C  
ATOM    872  O   SER A  58      13.710 -14.069 -69.472  1.00  0.72           O  
ATOM    873  CB  SER A  58      16.431 -14.556 -70.806  1.00  0.72           C  
ATOM    874  OG  SER A  58      16.090 -15.276 -71.946  1.00  0.72           O  
ATOM    875  H   SER A  58      16.998 -16.896 -70.126  1.00  0.72           H  
ATOM    876  HA  SER A  58      16.179 -14.588 -68.709  1.00  0.72           H  
ATOM    877 1HB  SER A  58      16.061 -13.537 -70.895  1.00  0.72           H  
ATOM    878 2HB  SER A  58      17.516 -14.506 -70.719  1.00  0.72           H  
ATOM    879  HG  SER A  58      16.817 -15.948 -72.028  1.00  0.72           H  
ATOM    880  N   LYS A  59      13.665 -16.301 -69.744  1.00  0.71           N  
ATOM    881  CA  LYS A  59      12.219 -16.425 -69.760  1.00  0.71           C  
ATOM    882  C   LYS A  59      11.643 -16.724 -68.370  1.00  0.71           C  
ATOM    883  O   LYS A  59      10.427 -16.820 -68.220  1.00  0.71           O  
ATOM    884  CB  LYS A  59      11.802 -17.530 -70.728  1.00  0.71           C  
ATOM    885  CG  LYS A  59      12.111 -17.256 -72.181  1.00  0.71           C  
ATOM    886  CD  LYS A  59      11.728 -18.448 -73.059  1.00  0.71           C  
ATOM    887  CE  LYS A  59      11.933 -18.132 -74.536  1.00  0.71           C  
ATOM    888  NZ  LYS A  59      11.526 -19.266 -75.419  1.00  0.71           N  
ATOM    889  H   LYS A  59      14.201 -17.163 -69.818  1.00  0.71           H  
ATOM    890  HA  LYS A  59      11.796 -15.480 -70.103  1.00  0.71           H  
ATOM    891 1HB  LYS A  59      12.309 -18.442 -70.458  1.00  0.71           H  
ATOM    892 2HB  LYS A  59      10.732 -17.714 -70.639  1.00  0.71           H  
ATOM    893 1HG  LYS A  59      11.540 -16.385 -72.507  1.00  0.71           H  
ATOM    894 2HG  LYS A  59      13.172 -17.038 -72.294  1.00  0.71           H  
ATOM    895 1HD  LYS A  59      12.356 -19.297 -72.791  1.00  0.71           H  
ATOM    896 2HD  LYS A  59      10.696 -18.727 -72.883  1.00  0.71           H  
ATOM    897 1HE  LYS A  59      11.338 -17.255 -74.793  1.00  0.71           H  
ATOM    898 2HE  LYS A  59      12.986 -17.910 -74.708  1.00  0.71           H  
ATOM    899 1HZ  LYS A  59      11.674 -19.009 -76.384  1.00  0.71           H  
ATOM    900 2HZ  LYS A  59      12.073 -20.084 -75.201  1.00  0.71           H  
ATOM    901 3HZ  LYS A  59      10.546 -19.466 -75.272  1.00  0.71           H  
ATOM    902  N   ILE A  60      12.489 -16.912 -67.347  1.00  0.73           N  
ATOM    903  CA  ILE A  60      11.954 -17.285 -66.032  1.00  0.73           C  
ATOM    904  C   ILE A  60      11.812 -16.086 -65.083  1.00  0.73           C  
ATOM    905  O   ILE A  60      12.793 -15.467 -64.663  1.00  0.73           O  
ATOM    906  CB  ILE A  60      12.833 -18.364 -65.377  1.00  0.73           C  
ATOM    907  CG1 ILE A  60      12.895 -19.629 -66.280  1.00  0.73           C  
ATOM    908  CG2 ILE A  60      12.293 -18.717 -64.002  1.00  0.73           C  
ATOM    909  CD1 ILE A  60      13.899 -20.689 -65.813  1.00  0.73           C  
ATOM    910  H   ILE A  60      13.497 -16.814 -67.474  1.00  0.73           H  
ATOM    911  HA  ILE A  60      10.966 -17.715 -66.176  1.00  0.73           H  
ATOM    912  HB  ILE A  60      13.848 -17.979 -65.292  1.00  0.73           H  
ATOM    913 1HG1 ILE A  60      11.903 -20.078 -66.330  1.00  0.73           H  
ATOM    914 2HG1 ILE A  60      13.186 -19.320 -67.290  1.00  0.73           H  
ATOM    915 1HG2 ILE A  60      12.930 -19.466 -63.556  1.00  0.73           H  
ATOM    916 2HG2 ILE A  60      12.276 -17.826 -63.375  1.00  0.73           H  
ATOM    917 3HG2 ILE A  60      11.280 -19.109 -64.102  1.00  0.73           H  
ATOM    918 1HD1 ILE A  60      13.887 -21.530 -66.513  1.00  0.73           H  
ATOM    919 2HD1 ILE A  60      14.895 -20.260 -65.785  1.00  0.73           H  
ATOM    920 3HD1 ILE A  60      13.633 -21.039 -64.818  1.00  0.73           H  
ATOM    921  N   LYS A  61      10.556 -15.781 -64.748  1.00  0.79           N  
ATOM    922  CA  LYS A  61      10.180 -14.622 -63.935  1.00  0.79           C  
ATOM    923  C   LYS A  61       9.304 -14.965 -62.724  1.00  0.79           C  
ATOM    924  O   LYS A  61       8.818 -16.085 -62.609  1.00  0.79           O  
ATOM    925  CB  LYS A  61       9.513 -13.579 -64.831  1.00  0.79           C  
ATOM    926  CG  LYS A  61      10.472 -12.988 -65.863  1.00  0.79           C  
ATOM    927  CD  LYS A  61       9.841 -11.888 -66.696  1.00  0.79           C  
ATOM    928  CE  LYS A  61      10.889 -11.276 -67.639  1.00  0.79           C  
ATOM    929  NZ  LYS A  61      10.329 -10.193 -68.495  1.00  0.79           N  
ATOM    930  H   LYS A  61       9.813 -16.365 -65.138  1.00  0.79           H  
ATOM    931  HA  LYS A  61      11.097 -14.180 -63.545  1.00  0.79           H  
ATOM    932 1HB  LYS A  61       8.700 -14.053 -65.381  1.00  0.79           H  
ATOM    933 2HB  LYS A  61       9.092 -12.774 -64.230  1.00  0.79           H  
ATOM    934 1HG  LYS A  61      11.361 -12.603 -65.360  1.00  0.79           H  
ATOM    935 2HG  LYS A  61      10.782 -13.778 -66.549  1.00  0.79           H  
ATOM    936 1HD  LYS A  61       9.025 -12.306 -67.296  1.00  0.79           H  
ATOM    937 2HD  LYS A  61       9.431 -11.114 -66.049  1.00  0.79           H  
ATOM    938 1HE  LYS A  61      11.695 -10.864 -67.035  1.00  0.79           H  
ATOM    939 2HE  LYS A  61      11.294 -12.061 -68.283  1.00  0.79           H  
ATOM    940 1HZ  LYS A  61      11.053  -9.830 -69.090  1.00  0.79           H  
ATOM    941 2HZ  LYS A  61       9.592 -10.592 -69.082  1.00  0.79           H  
ATOM    942 3HZ  LYS A  61       9.952  -9.455 -67.929  1.00  0.79           H  
ATOM    943  N   ILE A  62       9.145 -13.996 -61.817  1.00  0.91           N  
ATOM    944  CA  ILE A  62       8.332 -14.133 -60.597  1.00  0.91           C  
ATOM    945  C   ILE A  62       6.966 -13.440 -60.662  1.00  0.91           C  
ATOM    946  O   ILE A  62       6.883 -12.273 -61.050  1.00  0.91           O  
ATOM    947  CB  ILE A  62       9.110 -13.537 -59.387  1.00  0.91           C  
ATOM    948  CG1 ILE A  62      10.396 -14.237 -59.202  1.00  0.91           C  
ATOM    949  CG2 ILE A  62       8.318 -13.667 -58.124  1.00  0.91           C  
ATOM    950  CD1 ILE A  62      10.134 -15.647 -58.921  1.00  0.91           C  
ATOM    951  H   ILE A  62       9.599 -13.110 -61.985  1.00  0.91           H  
ATOM    952  HA  ILE A  62       8.155 -15.193 -60.418  1.00  0.91           H  
ATOM    953  HB  ILE A  62       9.319 -12.482 -59.567  1.00  0.91           H  
ATOM    954 1HG1 ILE A  62      11.010 -14.154 -60.096  1.00  0.91           H  
ATOM    955 2HG1 ILE A  62      10.931 -13.798 -58.378  1.00  0.91           H  
ATOM    956 1HG2 ILE A  62       8.874 -13.248 -57.289  1.00  0.91           H  
ATOM    957 2HG2 ILE A  62       7.388 -13.158 -58.217  1.00  0.91           H  
ATOM    958 3HG2 ILE A  62       8.134 -14.701 -57.960  1.00  0.91           H  
ATOM    959 1HD1 ILE A  62      11.001 -16.220 -58.763  1.00  0.91           H  
ATOM    960 2HD1 ILE A  62       9.513 -15.730 -58.036  1.00  0.91           H  
ATOM    961 3HD1 ILE A  62       9.626 -16.001 -59.765  1.00  0.91           H  
ATOM    962  N   GLY A  63       5.901 -14.155 -60.266  1.00  1.12           N  
ATOM    963  CA  GLY A  63       4.562 -13.554 -60.180  1.00  1.12           C  
ATOM    964  C   GLY A  63       3.425 -14.388 -60.730  1.00  1.12           C  
ATOM    965  O   GLY A  63       3.598 -15.188 -61.647  1.00  1.12           O  
ATOM    966  H   GLY A  63       6.017 -15.136 -59.992  1.00  1.12           H  
ATOM    967 1HA  GLY A  63       4.334 -13.377 -59.137  1.00  1.12           H  
ATOM    968 2HA  GLY A  63       4.567 -12.581 -60.670  1.00  1.12           H  
ATOM    969  N   THR A  64       2.232 -14.162 -60.178  1.00  1.39           N  
ATOM    970  CA  THR A  64       1.053 -14.892 -60.596  1.00  1.39           C  
ATOM    971  C   THR A  64       0.485 -14.329 -61.892  1.00  1.39           C  
ATOM    972  O   THR A  64       0.133 -13.149 -61.939  1.00  1.39           O  
ATOM    973  CB  THR A  64      -0.029 -14.782 -59.509  1.00  1.39           C  
ATOM    974  OG1 THR A  64       0.487 -15.275 -58.271  1.00  1.39           O  
ATOM    975  CG2 THR A  64      -1.258 -15.585 -59.906  1.00  1.39           C  
ATOM    976  H   THR A  64       2.140 -13.495 -59.402  1.00  1.39           H  
ATOM    977  HA  THR A  64       1.320 -15.937 -60.752  1.00  1.39           H  
ATOM    978  HB  THR A  64      -0.310 -13.735 -59.379  1.00  1.39           H  
ATOM    979  HG1 THR A  64       1.058 -14.559 -57.882  1.00  1.39           H  
ATOM    980 1HG2 THR A  64      -2.014 -15.497 -59.129  1.00  1.39           H  
ATOM    981 2HG2 THR A  64      -1.657 -15.201 -60.845  1.00  1.39           H  
ATOM    982 3HG2 THR A  64      -0.983 -16.630 -60.031  1.00  1.39           H  
ATOM    983  N   THR A  65       0.341 -15.204 -62.900  1.00  1.72           N  
ATOM    984  CA  THR A  65      -0.169 -14.922 -64.257  1.00  1.72           C  
ATOM    985  C   THR A  65       0.925 -15.129 -65.304  1.00  1.72           C  
ATOM    986  O   THR A  65       1.816 -14.300 -65.457  1.00  1.72           O  
ATOM    987  CB  THR A  65      -0.730 -13.486 -64.439  1.00  1.72           C  
ATOM    988  OG1 THR A  65      -1.793 -13.257 -63.523  1.00  1.72           O  
ATOM    989  CG2 THR A  65      -1.259 -13.308 -65.840  1.00  1.72           C  
ATOM    990  H   THR A  65       0.658 -16.146 -62.718  1.00  1.72           H  
ATOM    991  HA  THR A  65      -0.974 -15.624 -64.473  1.00  1.72           H  
ATOM    992  HB  THR A  65       0.057 -12.746 -64.289  1.00  1.72           H  
ATOM    993  HG1 THR A  65      -1.386 -12.962 -62.695  1.00  1.72           H  
ATOM    994 1HG2 THR A  65      -1.651 -12.297 -65.955  1.00  1.72           H  
ATOM    995 2HG2 THR A  65      -0.462 -13.457 -66.527  1.00  1.72           H  
ATOM    996 3HG2 THR A  65      -2.053 -14.029 -66.029  1.00  1.72           H  
ATOM    997  N   ALA A  66       0.838 -16.232 -66.056  1.00  1.99           N  
ATOM    998  CA  ALA A  66       1.813 -16.538 -67.113  1.00  1.99           C  
ATOM    999  C   ALA A  66       1.852 -15.446 -68.185  1.00  1.99           C  
ATOM   1000  O   ALA A  66       2.885 -15.185 -68.806  1.00  1.99           O  
ATOM   1001  CB  ALA A  66       1.495 -17.869 -67.757  1.00  1.99           C  
ATOM   1002  H   ALA A  66       0.081 -16.880 -65.888  1.00  1.99           H  
ATOM   1003  HA  ALA A  66       2.795 -16.596 -66.652  1.00  1.99           H  
ATOM   1004 1HB  ALA A  66       2.250 -18.086 -68.516  1.00  1.99           H  
ATOM   1005 2HB  ALA A  66       1.502 -18.652 -67.001  1.00  1.99           H  
ATOM   1006 3HB  ALA A  66       0.515 -17.822 -68.226  1.00  1.99           H  
ATOM   1007  N   SER A  67       0.709 -14.806 -68.403  1.00  2.12           N  
ATOM   1008  CA  SER A  67       0.592 -13.754 -69.394  1.00  2.12           C  
ATOM   1009  C   SER A  67       0.903 -14.211 -70.820  1.00  2.12           C  
ATOM   1010  O   SER A  67      -0.002 -14.607 -71.557  1.00  2.12           O  
ATOM   1011  CB  SER A  67       1.452 -12.554 -69.005  1.00  2.12           C  
ATOM   1012  OG  SER A  67       1.131 -11.443 -69.800  1.00  2.12           O  
ATOM   1013  H   SER A  67      -0.098 -15.061 -67.857  1.00  2.12           H  
ATOM   1014  HA  SER A  67      -0.444 -13.414 -69.386  1.00  2.12           H  
ATOM   1015 1HB  SER A  67       1.281 -12.313 -67.956  1.00  2.12           H  
ATOM   1016 2HB  SER A  67       2.506 -12.775 -69.103  1.00  2.12           H  
ATOM   1017  HG  SER A  67       0.947 -11.796 -70.678  1.00  2.12           H  
ATOM   1018  N   THR A  68       2.140 -14.027 -71.247  1.00  2.05           N  
ATOM   1019  CA  THR A  68       2.532 -14.294 -72.625  1.00  2.05           C  
ATOM   1020  C   THR A  68       2.757 -15.763 -72.929  1.00  2.05           C  
ATOM   1021  O   THR A  68       2.977 -16.580 -72.044  1.00  2.05           O  
ATOM   1022  CB  THR A  68       3.837 -13.566 -72.957  1.00  2.05           C  
ATOM   1023  OG1 THR A  68       4.878 -14.091 -72.117  1.00  2.05           O  
ATOM   1024  CG2 THR A  68       3.701 -12.074 -72.699  1.00  2.05           C  
ATOM   1025  H   THR A  68       2.833 -13.783 -70.548  1.00  2.05           H  
ATOM   1026  HA  THR A  68       1.741 -13.931 -73.281  1.00  2.05           H  
ATOM   1027  HB  THR A  68       4.098 -13.735 -74.002  1.00  2.05           H  
ATOM   1028  HG1 THR A  68       4.809 -13.674 -71.239  1.00  2.05           H  
ATOM   1029 1HG2 THR A  68       4.647 -11.580 -72.929  1.00  2.05           H  
ATOM   1030 2HG2 THR A  68       2.913 -11.665 -73.330  1.00  2.05           H  
ATOM   1031 3HG2 THR A  68       3.452 -11.906 -71.650  1.00  2.05           H  
ATOM   1032  N   ALA A  69       2.824 -16.069 -74.222  1.00  1.82           N  
ATOM   1033  CA  ALA A  69       3.119 -17.415 -74.696  1.00  1.82           C  
ATOM   1034  C   ALA A  69       4.618 -17.706 -74.714  1.00  1.82           C  
ATOM   1035  O   ALA A  69       5.030 -18.811 -75.067  1.00  1.82           O  
ATOM   1036  CB  ALA A  69       2.560 -17.606 -76.093  1.00  1.82           C  
ATOM   1037  H   ALA A  69       2.638 -15.347 -74.902  1.00  1.82           H  
ATOM   1038  HA  ALA A  69       2.646 -18.122 -74.015  1.00  1.82           H  
ATOM   1039 1HB  ALA A  69       2.760 -18.623 -76.427  1.00  1.82           H  
ATOM   1040 2HB  ALA A  69       1.484 -17.432 -76.084  1.00  1.82           H  
ATOM   1041 3HB  ALA A  69       3.037 -16.901 -76.773  1.00  1.82           H  
ATOM   1042  N   THR A  70       5.430 -16.703 -74.383  1.00  1.54           N  
ATOM   1043  CA  THR A  70       6.871 -16.866 -74.433  1.00  1.54           C  
ATOM   1044  C   THR A  70       7.555 -16.852 -73.068  1.00  1.54           C  
ATOM   1045  O   THR A  70       8.649 -17.400 -72.945  1.00  1.54           O  
ATOM   1046  CB  THR A  70       7.490 -15.769 -75.308  1.00  1.54           C  
ATOM   1047  OG1 THR A  70       7.200 -14.484 -74.744  1.00  1.54           O  
ATOM   1048  CG2 THR A  70       6.907 -15.840 -76.713  1.00  1.54           C  
ATOM   1049  H   THR A  70       5.036 -15.826 -74.087  1.00  1.54           H  
ATOM   1050  HA  THR A  70       7.087 -17.827 -74.896  1.00  1.54           H  
ATOM   1051  HB  THR A  70       8.570 -15.906 -75.348  1.00  1.54           H  
ATOM   1052  HG1 THR A  70       7.387 -14.506 -73.793  1.00  1.54           H  
ATOM   1053 1HG2 THR A  70       7.350 -15.060 -77.331  1.00  1.54           H  
ATOM   1054 2HG2 THR A  70       7.124 -16.816 -77.147  1.00  1.54           H  
ATOM   1055 3HG2 THR A  70       5.829 -15.696 -76.668  1.00  1.54           H  
ATOM   1056  N   GLU A  71       6.928 -16.260 -72.046  1.00  1.29           N  
ATOM   1057  CA  GLU A  71       7.554 -16.210 -70.717  1.00  1.29           C  
ATOM   1058  C   GLU A  71       6.988 -17.266 -69.773  1.00  1.29           C  
ATOM   1059  O   GLU A  71       5.833 -17.678 -69.890  1.00  1.29           O  
ATOM   1060  CB  GLU A  71       7.404 -14.835 -70.073  1.00  1.29           C  
ATOM   1061  CG  GLU A  71       8.110 -13.712 -70.812  1.00  1.29           C  
ATOM   1062  CD  GLU A  71       7.939 -12.378 -70.139  1.00  1.29           C  
ATOM   1063  OE1 GLU A  71       6.988 -12.210 -69.409  1.00  1.29           O  
ATOM   1064  OE2 GLU A  71       8.776 -11.528 -70.340  1.00  1.29           O  
ATOM   1065  H   GLU A  71       6.033 -15.790 -72.183  1.00  1.29           H  
ATOM   1066  HA  GLU A  71       8.620 -16.409 -70.829  1.00  1.29           H  
ATOM   1067 1HB  GLU A  71       6.351 -14.587 -70.010  1.00  1.29           H  
ATOM   1068 2HB  GLU A  71       7.797 -14.868 -69.052  1.00  1.29           H  
ATOM   1069 1HG  GLU A  71       9.175 -13.949 -70.873  1.00  1.29           H  
ATOM   1070 2HG  GLU A  71       7.717 -13.658 -71.827  1.00  1.29           H  
ATOM   1071  N   THR A  72       7.812 -17.690 -68.827  1.00  1.12           N  
ATOM   1072  CA  THR A  72       7.409 -18.636 -67.799  1.00  1.12           C  
ATOM   1073  C   THR A  72       7.490 -18.018 -66.422  1.00  1.12           C  
ATOM   1074  O   THR A  72       8.503 -17.420 -66.059  1.00  1.12           O  
ATOM   1075  CB  THR A  72       8.284 -19.889 -67.859  1.00  1.12           C  
ATOM   1076  OG1 THR A  72       8.094 -20.500 -69.135  1.00  1.12           O  
ATOM   1077  CG2 THR A  72       7.949 -20.866 -66.750  1.00  1.12           C  
ATOM   1078  H   THR A  72       8.761 -17.323 -68.793  1.00  1.12           H  
ATOM   1079  HA  THR A  72       6.373 -18.925 -67.975  1.00  1.12           H  
ATOM   1080  HB  THR A  72       9.332 -19.597 -67.760  1.00  1.12           H  
ATOM   1081  HG1 THR A  72       7.154 -20.517 -69.344  1.00  1.12           H  
ATOM   1082 1HG2 THR A  72       8.592 -21.742 -66.827  1.00  1.12           H  
ATOM   1083 2HG2 THR A  72       8.109 -20.391 -65.782  1.00  1.12           H  
ATOM   1084 3HG2 THR A  72       6.908 -21.172 -66.835  1.00  1.12           H  
ATOM   1085  N   TYR A  73       6.424 -18.161 -65.655  1.00  1.02           N  
ATOM   1086  CA  TYR A  73       6.419 -17.600 -64.324  1.00  1.02           C  
ATOM   1087  C   TYR A  73       6.441 -18.637 -63.220  1.00  1.02           C  
ATOM   1088  O   TYR A  73       5.830 -19.705 -63.320  1.00  1.02           O  
ATOM   1089  CB  TYR A  73       5.244 -16.648 -64.191  1.00  1.02           C  
ATOM   1090  CG  TYR A  73       5.478 -15.341 -64.931  1.00  1.02           C  
ATOM   1091  CD1 TYR A  73       5.305 -15.239 -66.304  1.00  1.02           C  
ATOM   1092  CD2 TYR A  73       5.854 -14.228 -64.203  1.00  1.02           C  
ATOM   1093  CE1 TYR A  73       5.528 -14.032 -66.934  1.00  1.02           C  
ATOM   1094  CE2 TYR A  73       6.071 -13.020 -64.828  1.00  1.02           C  
ATOM   1095  CZ  TYR A  73       5.917 -12.920 -66.196  1.00  1.02           C  
ATOM   1096  OH  TYR A  73       6.146 -11.713 -66.839  1.00  1.02           O  
ATOM   1097  H   TYR A  73       5.617 -18.660 -66.002  1.00  1.02           H  
ATOM   1098  HA  TYR A  73       7.318 -17.005 -64.212  1.00  1.02           H  
ATOM   1099 1HB  TYR A  73       4.333 -17.107 -64.573  1.00  1.02           H  
ATOM   1100 2HB  TYR A  73       5.091 -16.425 -63.141  1.00  1.02           H  
ATOM   1101  HD1 TYR A  73       5.003 -16.103 -66.892  1.00  1.02           H  
ATOM   1102  HD2 TYR A  73       5.978 -14.315 -63.129  1.00  1.02           H  
ATOM   1103  HE1 TYR A  73       5.397 -13.951 -68.012  1.00  1.02           H  
ATOM   1104  HE2 TYR A  73       6.371 -12.151 -64.241  1.00  1.02           H  
ATOM   1105  HH  TYR A  73       6.340 -11.878 -67.794  1.00  1.02           H  
ATOM   1106  N   VAL A  74       7.141 -18.276 -62.159  1.00  0.97           N  
ATOM   1107  CA  VAL A  74       7.273 -19.046 -60.946  1.00  0.97           C  
ATOM   1108  C   VAL A  74       6.133 -18.668 -60.009  1.00  0.97           C  
ATOM   1109  O   VAL A  74       5.875 -17.485 -59.744  1.00  0.97           O  
ATOM   1110  CB  VAL A  74       8.639 -18.761 -60.309  1.00  0.97           C  
ATOM   1111  CG1 VAL A  74       8.809 -19.474 -59.026  1.00  0.97           C  
ATOM   1112  CG2 VAL A  74       9.770 -19.121 -61.282  1.00  0.97           C  
ATOM   1113  H   VAL A  74       7.635 -17.390 -62.215  1.00  0.97           H  
ATOM   1114  HA  VAL A  74       7.198 -20.099 -61.194  1.00  0.97           H  
ATOM   1115  HB  VAL A  74       8.670 -17.754 -60.098  1.00  0.97           H  
ATOM   1116 1HG1 VAL A  74       9.776 -19.192 -58.648  1.00  0.97           H  
ATOM   1117 2HG1 VAL A  74       8.026 -19.186 -58.327  1.00  0.97           H  
ATOM   1118 3HG1 VAL A  74       8.775 -20.531 -59.175  1.00  0.97           H  
ATOM   1119 1HG2 VAL A  74      10.733 -18.872 -60.829  1.00  0.97           H  
ATOM   1120 2HG2 VAL A  74       9.741 -20.179 -61.508  1.00  0.97           H  
ATOM   1121 3HG2 VAL A  74       9.644 -18.549 -62.204  1.00  0.97           H  
ATOM   1122  N   GLY A  75       5.432 -19.681 -59.500  1.00  0.96           N  
ATOM   1123  CA  GLY A  75       4.228 -19.495 -58.683  1.00  0.96           C  
ATOM   1124  C   GLY A  75       4.409 -18.949 -57.263  1.00  0.96           C  
ATOM   1125  O   GLY A  75       4.036 -19.597 -56.284  1.00  0.96           O  
ATOM   1126  H   GLY A  75       5.719 -20.622 -59.730  1.00  0.96           H  
ATOM   1127 1HA  GLY A  75       3.555 -18.828 -59.223  1.00  0.96           H  
ATOM   1128 2HA  GLY A  75       3.707 -20.449 -58.623  1.00  0.96           H  
ATOM   1129  N   VAL A  76       4.957 -17.747 -57.174  1.00  0.97           N  
ATOM   1130  CA  VAL A  76       5.105 -17.020 -55.921  1.00  0.97           C  
ATOM   1131  C   VAL A  76       4.978 -15.542 -56.266  1.00  0.97           C  
ATOM   1132  O   VAL A  76       5.506 -15.087 -57.278  1.00  0.97           O  
ATOM   1133  CB  VAL A  76       6.470 -17.294 -55.278  1.00  0.97           C  
ATOM   1134  CG1 VAL A  76       7.514 -16.777 -56.147  1.00  0.97           C  
ATOM   1135  CG2 VAL A  76       6.559 -16.666 -53.908  1.00  0.97           C  
ATOM   1136  H   VAL A  76       5.254 -17.323 -58.045  1.00  0.97           H  
ATOM   1137  HA  VAL A  76       4.309 -17.303 -55.233  1.00  0.97           H  
ATOM   1138  HB  VAL A  76       6.608 -18.372 -55.194  1.00  0.97           H  
ATOM   1139 1HG1 VAL A  76       8.452 -16.981 -55.712  1.00  0.97           H  
ATOM   1140 2HG1 VAL A  76       7.451 -17.233 -57.131  1.00  0.97           H  
ATOM   1141 3HG1 VAL A  76       7.369 -15.711 -56.216  1.00  0.97           H  
ATOM   1142 1HG2 VAL A  76       7.530 -16.890 -53.473  1.00  0.97           H  
ATOM   1143 2HG2 VAL A  76       6.438 -15.591 -53.985  1.00  0.97           H  
ATOM   1144 3HG2 VAL A  76       5.777 -17.074 -53.270  1.00  0.97           H  
ATOM   1145  N   GLU A  77       4.311 -14.774 -55.435  1.00  1.00           N  
ATOM   1146  CA  GLU A  77       4.180 -13.359 -55.735  1.00  1.00           C  
ATOM   1147  C   GLU A  77       5.447 -12.632 -55.248  1.00  1.00           C  
ATOM   1148  O   GLU A  77       5.960 -12.997 -54.192  1.00  1.00           O  
ATOM   1149  CB  GLU A  77       2.887 -12.845 -55.097  1.00  1.00           C  
ATOM   1150  CG  GLU A  77       2.367 -11.566 -55.663  1.00  1.00           C  
ATOM   1151  CD  GLU A  77       1.968 -11.741 -57.149  1.00  1.00           C  
ATOM   1152  OE1 GLU A  77       1.894 -12.877 -57.617  1.00  1.00           O  
ATOM   1153  OE2 GLU A  77       1.775 -10.750 -57.803  1.00  1.00           O  
ATOM   1154  H   GLU A  77       3.886 -15.171 -54.608  1.00  1.00           H  
ATOM   1155  HA  GLU A  77       4.078 -13.257 -56.806  1.00  1.00           H  
ATOM   1156 1HB  GLU A  77       2.106 -13.597 -55.206  1.00  1.00           H  
ATOM   1157 2HB  GLU A  77       3.049 -12.692 -54.027  1.00  1.00           H  
ATOM   1158 1HG  GLU A  77       1.481 -11.280 -55.100  1.00  1.00           H  
ATOM   1159 2HG  GLU A  77       3.097 -10.775 -55.536  1.00  1.00           H  
ATOM   1160  N   PRO A  78       5.993 -11.613 -55.961  1.00  1.03           N  
ATOM   1161  CA  PRO A  78       7.148 -10.835 -55.557  1.00  1.03           C  
ATOM   1162  C   PRO A  78       7.052 -10.291 -54.145  1.00  1.03           C  
ATOM   1163  O   PRO A  78       8.064 -10.186 -53.473  1.00  1.03           O  
ATOM   1164  CB  PRO A  78       7.156  -9.687 -56.566  1.00  1.03           C  
ATOM   1165  CG  PRO A  78       6.543 -10.272 -57.795  1.00  1.03           C  
ATOM   1166  CD  PRO A  78       5.466 -11.199 -57.284  1.00  1.03           C  
ATOM   1167  HA  PRO A  78       8.050 -11.441 -55.686  1.00  1.03           H  
ATOM   1168 1HB  PRO A  78       6.596  -8.825 -56.159  1.00  1.03           H  
ATOM   1169 2HB  PRO A  78       8.191  -9.352 -56.733  1.00  1.03           H  
ATOM   1170 1HG  PRO A  78       6.138  -9.472 -58.431  1.00  1.03           H  
ATOM   1171 2HG  PRO A  78       7.306 -10.788 -58.397  1.00  1.03           H  
ATOM   1172 1HD  PRO A  78       4.535 -10.656 -57.217  1.00  1.03           H  
ATOM   1173 2HD  PRO A  78       5.421 -12.019 -57.946  1.00  1.03           H  
ATOM   1174  N   ASP A  79       5.831 -10.017 -53.673  1.00  1.06           N  
ATOM   1175  CA  ASP A  79       5.609  -9.444 -52.345  1.00  1.06           C  
ATOM   1176  C   ASP A  79       5.257 -10.490 -51.278  1.00  1.06           C  
ATOM   1177  O   ASP A  79       4.797 -10.142 -50.178  1.00  1.06           O  
ATOM   1178  CB  ASP A  79       4.470  -8.424 -52.424  1.00  1.06           C  
ATOM   1179  CG  ASP A  79       4.812  -7.215 -53.294  1.00  1.06           C  
ATOM   1180  OD1 ASP A  79       5.900  -6.721 -53.186  1.00  1.06           O  
ATOM   1181  OD2 ASP A  79       3.980  -6.814 -54.068  1.00  1.06           O  
ATOM   1182  H   ASP A  79       5.023 -10.167 -54.262  1.00  1.06           H  
ATOM   1183  HA  ASP A  79       6.525  -8.938 -52.033  1.00  1.06           H  
ATOM   1184 1HB  ASP A  79       3.581  -8.909 -52.830  1.00  1.06           H  
ATOM   1185 2HB  ASP A  79       4.227  -8.077 -51.420  1.00  1.06           H  
ATOM   1186  N   ALA A  80       5.467 -11.763 -51.594  1.00  1.06           N  
ATOM   1187  CA  ALA A  80       5.128 -12.834 -50.673  1.00  1.06           C  
ATOM   1188  C   ALA A  80       5.782 -12.634 -49.316  1.00  1.06           C  
ATOM   1189  O   ALA A  80       6.924 -12.184 -49.200  1.00  1.06           O  
ATOM   1190  CB  ALA A  80       5.551 -14.178 -51.242  1.00  1.06           C  
ATOM   1191  H   ALA A  80       5.846 -12.012 -52.508  1.00  1.06           H  
ATOM   1192  HA  ALA A  80       4.047 -12.829 -50.534  1.00  1.06           H  
ATOM   1193 1HB  ALA A  80       5.268 -14.973 -50.554  1.00  1.06           H  
ATOM   1194 2HB  ALA A  80       5.061 -14.335 -52.202  1.00  1.06           H  
ATOM   1195 3HB  ALA A  80       6.622 -14.185 -51.378  1.00  1.06           H  
ATOM   1196  N   ASN A  81       5.002 -12.949 -48.278  1.00  1.05           N  
ATOM   1197  CA  ASN A  81       5.353 -12.871 -46.852  1.00  1.05           C  
ATOM   1198  C   ASN A  81       5.448 -11.445 -46.294  1.00  1.05           C  
ATOM   1199  O   ASN A  81       5.598 -11.269 -45.085  1.00  1.05           O  
ATOM   1200  CB  ASN A  81       6.665 -13.598 -46.596  1.00  1.05           C  
ATOM   1201  CG  ASN A  81       6.603 -15.017 -47.029  1.00  1.05           C  
ATOM   1202  OD1 ASN A  81       7.120 -15.329 -48.102  1.00  1.05           O  
ATOM   1203  ND2 ASN A  81       6.000 -15.873 -46.240  1.00  1.05           N  
ATOM   1204  H   ASN A  81       4.073 -13.283 -48.495  1.00  1.05           H  
ATOM   1205  HA  ASN A  81       4.567 -13.375 -46.288  1.00  1.05           H  
ATOM   1206 1HB  ASN A  81       7.506 -13.100 -47.072  1.00  1.05           H  
ATOM   1207 2HB  ASN A  81       6.863 -13.588 -45.526  1.00  1.05           H  
ATOM   1208 1HD2 ASN A  81       5.942 -16.840 -46.495  1.00  1.05           H  
ATOM   1209 2HD2 ASN A  81       5.599 -15.562 -45.378  1.00  1.05           H  
ATOM   1210  N   LYS A  82       5.351 -10.431 -47.157  1.00  1.01           N  
ATOM   1211  CA  LYS A  82       5.434  -9.027 -46.764  1.00  1.01           C  
ATOM   1212  C   LYS A  82       6.702  -8.686 -45.973  1.00  1.01           C  
ATOM   1213  O   LYS A  82       6.677  -7.816 -45.104  1.00  1.01           O  
ATOM   1214  CB  LYS A  82       4.205  -8.630 -45.941  1.00  1.01           C  
ATOM   1215  CG  LYS A  82       2.880  -8.787 -46.683  1.00  1.01           C  
ATOM   1216  CD  LYS A  82       1.707  -8.300 -45.840  1.00  1.01           C  
ATOM   1217  CE  LYS A  82       0.380  -8.486 -46.568  1.00  1.01           C  
ATOM   1218  NZ  LYS A  82      -0.775  -8.050 -45.735  1.00  1.01           N  
ATOM   1219  H   LYS A  82       5.216 -10.618 -48.154  1.00  1.01           H  
ATOM   1220  HA  LYS A  82       5.443  -8.429 -47.677  1.00  1.01           H  
ATOM   1221 1HB  LYS A  82       4.157  -9.220 -45.027  1.00  1.01           H  
ATOM   1222 2HB  LYS A  82       4.296  -7.586 -45.646  1.00  1.01           H  
ATOM   1223 1HG  LYS A  82       2.917  -8.217 -47.613  1.00  1.01           H  
ATOM   1224 2HG  LYS A  82       2.728  -9.836 -46.931  1.00  1.01           H  
ATOM   1225 1HD  LYS A  82       1.679  -8.857 -44.902  1.00  1.01           H  
ATOM   1226 2HD  LYS A  82       1.838  -7.243 -45.610  1.00  1.01           H  
ATOM   1227 1HE  LYS A  82       0.394  -7.903 -47.487  1.00  1.01           H  
ATOM   1228 2HE  LYS A  82       0.256  -9.540 -46.820  1.00  1.01           H  
ATOM   1229 1HZ  LYS A  82      -1.633  -8.189 -46.250  1.00  1.01           H  
ATOM   1230 2HZ  LYS A  82      -0.802  -8.594 -44.884  1.00  1.01           H  
ATOM   1231 3HZ  LYS A  82      -0.675  -7.072 -45.505  1.00  1.01           H  
ATOM   1232  N   LEU A  83       7.816  -9.336 -46.295  1.00  0.95           N  
ATOM   1233  CA  LEU A  83       9.073  -9.056 -45.607  1.00  0.95           C  
ATOM   1234  C   LEU A  83       9.992  -8.275 -46.536  1.00  0.95           C  
ATOM   1235  O   LEU A  83      10.845  -7.482 -46.111  1.00  0.95           O  
ATOM   1236  CB  LEU A  83       9.767 -10.364 -45.219  1.00  0.95           C  
ATOM   1237  CG  LEU A  83       8.997 -11.314 -44.354  1.00  0.95           C  
ATOM   1238  CD1 LEU A  83       9.837 -12.586 -44.137  1.00  0.95           C  
ATOM   1239  CD2 LEU A  83       8.651 -10.634 -43.073  1.00  0.95           C  
ATOM   1240  H   LEU A  83       7.769 -10.048 -47.008  1.00  0.95           H  
ATOM   1241  HA  LEU A  83       8.877  -8.464 -44.715  1.00  0.95           H  
ATOM   1242 1HB  LEU A  83      10.062 -10.880 -46.065  1.00  0.95           H  
ATOM   1243 2HB  LEU A  83      10.641 -10.096 -44.664  1.00  0.95           H  
ATOM   1244  HG  LEU A  83       8.087 -11.602 -44.855  1.00  0.95           H  
ATOM   1245 1HD1 LEU A  83       9.278 -13.287 -43.521  1.00  0.95           H  
ATOM   1246 2HD1 LEU A  83      10.059 -13.049 -45.103  1.00  0.95           H  
ATOM   1247 3HD1 LEU A  83      10.768 -12.334 -43.636  1.00  0.95           H  
ATOM   1248 1HD2 LEU A  83       8.087 -11.313 -42.434  1.00  0.95           H  
ATOM   1249 2HD2 LEU A  83       9.560 -10.339 -42.577  1.00  0.95           H  
ATOM   1250 3HD2 LEU A  83       8.048  -9.747 -43.279  1.00  0.95           H  
ATOM   1251  N   GLY A  84       9.811  -8.540 -47.817  1.00  0.88           N  
ATOM   1252  CA  GLY A  84      10.675  -8.035 -48.850  1.00  0.88           C  
ATOM   1253  C   GLY A  84      10.191  -8.444 -50.224  1.00  0.88           C  
ATOM   1254  O   GLY A  84       9.024  -8.797 -50.385  1.00  0.88           O  
ATOM   1255  H   GLY A  84       9.062  -9.156 -48.084  1.00  0.88           H  
ATOM   1256 1HA  GLY A  84      10.738  -6.963 -48.770  1.00  0.88           H  
ATOM   1257 2HA  GLY A  84      11.660  -8.440 -48.699  1.00  0.88           H  
ATOM   1258  N   VAL A  85      11.083  -8.351 -51.210  1.00  0.82           N  
ATOM   1259  CA  VAL A  85      10.757  -8.637 -52.600  1.00  0.82           C  
ATOM   1260  C   VAL A  85      11.547  -9.802 -53.201  1.00  0.82           C  
ATOM   1261  O   VAL A  85      12.772  -9.881 -53.069  1.00  0.82           O  
ATOM   1262  CB  VAL A  85      10.951  -7.380 -53.470  1.00  0.82           C  
ATOM   1263  CG1 VAL A  85      10.684  -7.706 -54.946  1.00  0.82           C  
ATOM   1264  CG2 VAL A  85       9.978  -6.304 -52.998  1.00  0.82           C  
ATOM   1265  H   VAL A  85      12.021  -8.064 -50.966  1.00  0.82           H  
ATOM   1266  HA  VAL A  85       9.708  -8.877 -52.631  1.00  0.82           H  
ATOM   1267  HB  VAL A  85      11.977  -7.026 -53.378  1.00  0.82           H  
ATOM   1268 1HG1 VAL A  85      10.817  -6.808 -55.545  1.00  0.82           H  
ATOM   1269 2HG1 VAL A  85      11.378  -8.471 -55.294  1.00  0.82           H  
ATOM   1270 3HG1 VAL A  85       9.660  -8.069 -55.054  1.00  0.82           H  
ATOM   1271 1HG2 VAL A  85      10.102  -5.407 -53.600  1.00  0.82           H  
ATOM   1272 2HG2 VAL A  85       8.947  -6.677 -53.102  1.00  0.82           H  
ATOM   1273 3HG2 VAL A  85      10.169  -6.068 -51.960  1.00  0.82           H  
ATOM   1274  N   ILE A  86      10.822 -10.701 -53.868  1.00  0.77           N  
ATOM   1275  CA  ILE A  86      11.388 -11.878 -54.525  1.00  0.77           C  
ATOM   1276  C   ILE A  86      11.674 -11.632 -56.007  1.00  0.77           C  
ATOM   1277  O   ILE A  86      10.802 -11.163 -56.743  1.00  0.77           O  
ATOM   1278  CB  ILE A  86      10.439 -13.075 -54.444  1.00  0.77           C  
ATOM   1279  CG1 ILE A  86      10.169 -13.425 -53.055  1.00  0.77           C  
ATOM   1280  CG2 ILE A  86      11.017 -14.262 -55.170  1.00  0.77           C  
ATOM   1281  CD1 ILE A  86       9.100 -14.428 -52.915  1.00  0.77           C  
ATOM   1282  H   ILE A  86       9.816 -10.555 -53.889  1.00  0.77           H  
ATOM   1283  HA  ILE A  86      12.317 -12.134 -54.027  1.00  0.77           H  
ATOM   1284  HB  ILE A  86       9.504 -12.825 -54.892  1.00  0.77           H  
ATOM   1285 1HG1 ILE A  86      11.042 -13.795 -52.639  1.00  0.77           H  
ATOM   1286 2HG1 ILE A  86       9.871 -12.523 -52.508  1.00  0.77           H  
ATOM   1287 1HG2 ILE A  86      10.312 -15.071 -55.097  1.00  0.77           H  
ATOM   1288 2HG2 ILE A  86      11.179 -14.023 -56.198  1.00  0.77           H  
ATOM   1289 3HG2 ILE A  86      11.962 -14.545 -54.721  1.00  0.77           H  
ATOM   1290 1HD1 ILE A  86       8.944 -14.651 -51.862  1.00  0.77           H  
ATOM   1291 2HD1 ILE A  86       8.183 -14.026 -53.346  1.00  0.77           H  
ATOM   1292 3HD1 ILE A  86       9.386 -15.337 -53.440  1.00  0.77           H  
ATOM   1293  N   ALA A  87      12.889 -11.970 -56.445  1.00  0.74           N  
ATOM   1294  CA  ALA A  87      13.270 -11.790 -57.843  1.00  0.74           C  
ATOM   1295  C   ALA A  87      14.154 -12.924 -58.367  1.00  0.74           C  
ATOM   1296  O   ALA A  87      14.923 -13.532 -57.624  1.00  0.74           O  
ATOM   1297  CB  ALA A  87      14.017 -10.481 -57.988  1.00  0.74           C  
ATOM   1298  H   ALA A  87      13.567 -12.319 -55.770  1.00  0.74           H  
ATOM   1299  HA  ALA A  87      12.361 -11.765 -58.443  1.00  0.74           H  
ATOM   1300 1HB  ALA A  87      14.281 -10.328 -59.034  1.00  0.74           H  
ATOM   1301 2HB  ALA A  87      13.382  -9.663 -57.645  1.00  0.74           H  
ATOM   1302 3HB  ALA A  87      14.924 -10.517 -57.382  1.00  0.74           H  
ATOM   1303  N   VAL A  88      14.049 -13.192 -59.670  1.00  0.74           N  
ATOM   1304  CA  VAL A  88      14.868 -14.215 -60.326  1.00  0.74           C  
ATOM   1305  C   VAL A  88      15.668 -13.721 -61.519  1.00  0.74           C  
ATOM   1306  O   VAL A  88      15.125 -13.129 -62.453  1.00  0.74           O  
ATOM   1307  CB  VAL A  88      13.976 -15.400 -60.750  1.00  0.74           C  
ATOM   1308  CG1 VAL A  88      14.734 -16.391 -61.514  1.00  0.74           C  
ATOM   1309  CG2 VAL A  88      13.526 -16.072 -59.557  1.00  0.74           C  
ATOM   1310  H   VAL A  88      13.391 -12.666 -60.228  1.00  0.74           H  
ATOM   1311  HA  VAL A  88      15.582 -14.592 -59.592  1.00  0.74           H  
ATOM   1312  HB  VAL A  88      13.137 -15.042 -61.353  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  88      14.086 -17.225 -61.772  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  88      15.105 -15.925 -62.428  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  88      15.571 -16.749 -60.909  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  88      12.907 -16.929 -59.826  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  88      14.393 -16.391 -59.044  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  88      12.984 -15.392 -58.939  1.00  0.74           H  
ATOM   1319  N   ALA A  89      16.976 -13.974 -61.471  1.00  0.74           N  
ATOM   1320  CA  ALA A  89      17.886 -13.621 -62.550  1.00  0.74           C  
ATOM   1321  C   ALA A  89      18.588 -14.863 -63.082  1.00  0.74           C  
ATOM   1322  O   ALA A  89      19.517 -15.372 -62.451  1.00  0.74           O  
ATOM   1323  CB  ALA A  89      18.908 -12.618 -62.056  1.00  0.74           C  
ATOM   1324  H   ALA A  89      17.354 -14.447 -60.649  1.00  0.74           H  
ATOM   1325  HA  ALA A  89      17.307 -13.183 -63.362  1.00  0.74           H  
ATOM   1326 1HB  ALA A  89      19.575 -12.349 -62.873  1.00  0.74           H  
ATOM   1327 2HB  ALA A  89      18.396 -11.727 -61.693  1.00  0.74           H  
ATOM   1328 3HB  ALA A  89      19.486 -13.062 -61.245  1.00  0.74           H  
ATOM   1329  N   ILE A  90      18.150 -15.371 -64.230  1.00  0.74           N  
ATOM   1330  CA  ILE A  90      18.737 -16.605 -64.754  1.00  0.74           C  
ATOM   1331  C   ILE A  90      19.233 -16.391 -66.176  1.00  0.74           C  
ATOM   1332  O   ILE A  90      18.582 -15.718 -66.979  1.00  0.74           O  
ATOM   1333  CB  ILE A  90      17.756 -17.799 -64.665  1.00  0.74           C  
ATOM   1334  CG1 ILE A  90      17.338 -18.003 -63.256  1.00  0.74           C  
ATOM   1335  CG2 ILE A  90      18.443 -19.123 -65.071  1.00  0.74           C  
ATOM   1336  CD1 ILE A  90      16.249 -18.963 -63.137  1.00  0.74           C  
ATOM   1337  H   ILE A  90      17.391 -14.920 -64.729  1.00  0.74           H  
ATOM   1338  HA  ILE A  90      19.608 -16.860 -64.166  1.00  0.74           H  
ATOM   1339  HB  ILE A  90      16.883 -17.606 -65.284  1.00  0.74           H  
ATOM   1340 1HG1 ILE A  90      18.188 -18.370 -62.683  1.00  0.74           H  
ATOM   1341 2HG1 ILE A  90      17.029 -17.077 -62.843  1.00  0.74           H  
ATOM   1342 1HG2 ILE A  90      17.740 -19.940 -64.977  1.00  0.74           H  
ATOM   1343 2HG2 ILE A  90      18.806 -19.090 -66.065  1.00  0.74           H  
ATOM   1344 3HG2 ILE A  90      19.279 -19.305 -64.410  1.00  0.74           H  
ATOM   1345 1HD1 ILE A  90      15.985 -19.084 -62.089  1.00  0.74           H  
ATOM   1346 2HD1 ILE A  90      15.389 -18.607 -63.686  1.00  0.74           H  
ATOM   1347 3HD1 ILE A  90      16.582 -19.905 -63.552  1.00  0.74           H  
ATOM   1348  N   GLU A  91      20.430 -16.890 -66.439  1.00  0.74           N  
ATOM   1349  CA  GLU A  91      21.086 -16.798 -67.730  1.00  0.74           C  
ATOM   1350  C   GLU A  91      20.528 -17.849 -68.663  1.00  0.74           C  
ATOM   1351  O   GLU A  91      20.053 -18.892 -68.226  1.00  0.74           O  
ATOM   1352  CB  GLU A  91      22.595 -17.053 -67.599  1.00  0.74           C  
ATOM   1353  CG  GLU A  91      23.386 -16.054 -66.777  1.00  0.74           C  
ATOM   1354  CD  GLU A  91      24.903 -16.362 -66.756  1.00  0.74           C  
ATOM   1355  OE1 GLU A  91      25.308 -17.461 -67.133  1.00  0.74           O  
ATOM   1356  OE2 GLU A  91      25.646 -15.489 -66.366  1.00  0.74           O  
ATOM   1357  H   GLU A  91      20.898 -17.419 -65.704  1.00  0.74           H  
ATOM   1358  HA  GLU A  91      20.903 -15.810 -68.155  1.00  0.74           H  
ATOM   1359 1HB  GLU A  91      22.726 -18.014 -67.109  1.00  0.74           H  
ATOM   1360 2HB  GLU A  91      23.046 -17.124 -68.586  1.00  0.74           H  
ATOM   1361 1HG  GLU A  91      23.229 -15.055 -67.180  1.00  0.74           H  
ATOM   1362 2HG  GLU A  91      23.002 -16.073 -65.755  1.00  0.74           H  
ATOM   1363  N   ASP A  92      20.659 -17.647 -69.961  1.00  0.74           N  
ATOM   1364  CA  ASP A  92      20.225 -18.674 -70.904  1.00  0.74           C  
ATOM   1365  C   ASP A  92      21.000 -19.994 -70.718  1.00  0.74           C  
ATOM   1366  O   ASP A  92      20.529 -21.060 -71.112  1.00  0.74           O  
ATOM   1367  CB  ASP A  92      20.297 -18.146 -72.322  1.00  0.74           C  
ATOM   1368  CG  ASP A  92      19.173 -17.108 -72.572  1.00  0.74           C  
ATOM   1369  OD1 ASP A  92      18.256 -17.002 -71.734  1.00  0.74           O  
ATOM   1370  OD2 ASP A  92      19.228 -16.443 -73.570  1.00  0.74           O  
ATOM   1371  H   ASP A  92      21.050 -16.779 -70.299  1.00  0.74           H  
ATOM   1372  HA  ASP A  92      19.179 -18.882 -70.709  1.00  0.74           H  
ATOM   1373 1HB  ASP A  92      21.268 -17.681 -72.501  1.00  0.74           H  
ATOM   1374 2HB  ASP A  92      20.188 -18.971 -73.029  1.00  0.74           H  
ATOM   1375  N   SER A  93      22.178 -19.902 -70.076  1.00  0.72           N  
ATOM   1376  CA  SER A  93      23.054 -21.023 -69.723  1.00  0.72           C  
ATOM   1377  C   SER A  93      22.410 -21.923 -68.665  1.00  0.72           C  
ATOM   1378  O   SER A  93      22.853 -23.047 -68.430  1.00  0.72           O  
ATOM   1379  CB  SER A  93      24.342 -20.492 -69.113  1.00  0.72           C  
ATOM   1380  OG  SER A  93      24.095 -19.946 -67.822  1.00  0.72           O  
ATOM   1381  H   SER A  93      22.480 -18.978 -69.804  1.00  0.72           H  
ATOM   1382  HA  SER A  93      23.260 -21.611 -70.619  1.00  0.72           H  
ATOM   1383 1HB  SER A  93      25.087 -21.282 -69.047  1.00  0.72           H  
ATOM   1384 2HB  SER A  93      24.742 -19.714 -69.759  1.00  0.72           H  
ATOM   1385  HG  SER A  93      24.690 -19.153 -67.711  1.00  0.72           H  
ATOM   1386  N   GLY A  94      21.398 -21.384 -67.989  1.00  0.69           N  
ATOM   1387  CA  GLY A  94      20.668 -22.022 -66.913  1.00  0.69           C  
ATOM   1388  C   GLY A  94      21.193 -21.620 -65.541  1.00  0.69           C  
ATOM   1389  O   GLY A  94      20.547 -21.889 -64.532  1.00  0.69           O  
ATOM   1390  H   GLY A  94      21.087 -20.452 -68.242  1.00  0.69           H  
ATOM   1391 1HA  GLY A  94      19.626 -21.727 -66.990  1.00  0.69           H  
ATOM   1392 2HA  GLY A  94      20.709 -23.103 -67.028  1.00  0.69           H  
ATOM   1393  N   ALA A  95      22.370 -20.985 -65.487  1.00  0.67           N  
ATOM   1394  CA  ALA A  95      22.943 -20.554 -64.203  1.00  0.67           C  
ATOM   1395  C   ALA A  95      22.211 -19.313 -63.718  1.00  0.67           C  
ATOM   1396  O   ALA A  95      21.639 -18.582 -64.526  1.00  0.67           O  
ATOM   1397  CB  ALA A  95      24.428 -20.277 -64.326  1.00  0.67           C  
ATOM   1398  H   ALA A  95      22.876 -20.775 -66.351  1.00  0.67           H  
ATOM   1399  HA  ALA A  95      22.797 -21.346 -63.469  1.00  0.67           H  
ATOM   1400 1HB  ALA A  95      24.819 -19.975 -63.354  1.00  0.67           H  
ATOM   1401 2HB  ALA A  95      24.938 -21.177 -64.659  1.00  0.67           H  
ATOM   1402 3HB  ALA A  95      24.587 -19.476 -65.052  1.00  0.67           H  
ATOM   1403  N   GLY A  96      22.214 -19.047 -62.414  1.00  0.64           N  
ATOM   1404  CA  GLY A  96      21.510 -17.837 -61.975  1.00  0.64           C  
ATOM   1405  C   GLY A  96      21.315 -17.688 -60.476  1.00  0.64           C  
ATOM   1406  O   GLY A  96      21.852 -18.456 -59.685  1.00  0.64           O  
ATOM   1407  H   GLY A  96      22.713 -19.649 -61.756  1.00  0.64           H  
ATOM   1408 1HA  GLY A  96      22.034 -16.958 -62.353  1.00  0.64           H  
ATOM   1409 2HA  GLY A  96      20.531 -17.830 -62.436  1.00  0.64           H  
ATOM   1410  N   ASP A  97      20.505 -16.704 -60.096  1.00  0.62           N  
ATOM   1411  CA  ASP A  97      20.269 -16.389 -58.689  1.00  0.62           C  
ATOM   1412  C   ASP A  97      18.800 -16.082 -58.361  1.00  0.62           C  
ATOM   1413  O   ASP A  97      18.117 -15.337 -59.078  1.00  0.62           O  
ATOM   1414  CB  ASP A  97      21.109 -15.164 -58.297  1.00  0.62           C  
ATOM   1415  CG  ASP A  97      22.630 -15.381 -58.311  1.00  0.62           C  
ATOM   1416  OD1 ASP A  97      23.216 -15.088 -59.324  1.00  0.62           O  
ATOM   1417  OD2 ASP A  97      23.213 -15.740 -57.305  1.00  0.62           O  
ATOM   1418  H   ASP A  97      20.084 -16.131 -60.827  1.00  0.62           H  
ATOM   1419  HA  ASP A  97      20.577 -17.242 -58.090  1.00  0.62           H  
ATOM   1420 1HB  ASP A  97      20.879 -14.348 -58.984  1.00  0.62           H  
ATOM   1421 2HB  ASP A  97      20.809 -14.835 -57.314  1.00  0.62           H  
ATOM   1422  N   ILE A  98      18.318 -16.659 -57.259  1.00  0.61           N  
ATOM   1423  CA  ILE A  98      16.979 -16.332 -56.771  1.00  0.61           C  
ATOM   1424  C   ILE A  98      17.182 -15.486 -55.517  1.00  0.61           C  
ATOM   1425  O   ILE A  98      17.840 -15.923 -54.567  1.00  0.61           O  
ATOM   1426  CB  ILE A  98      16.145 -17.555 -56.388  1.00  0.61           C  
ATOM   1427  CG1 ILE A  98      15.980 -18.549 -57.538  1.00  0.61           C  
ATOM   1428  CG2 ILE A  98      14.792 -17.060 -56.011  1.00  0.61           C  
ATOM   1429  CD1 ILE A  98      15.366 -19.854 -57.063  1.00  0.61           C  
ATOM   1430  H   ILE A  98      18.913 -17.306 -56.741  1.00  0.61           H  
ATOM   1431  HA  ILE A  98      16.441 -15.740 -57.509  1.00  0.61           H  
ATOM   1432  HB  ILE A  98      16.594 -18.078 -55.548  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  98      15.340 -18.146 -58.286  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  98      16.948 -18.747 -57.986  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  98      14.190 -17.908 -55.750  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  98      14.877 -16.377 -55.176  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  98      14.335 -16.543 -56.833  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  98      15.247 -20.544 -57.894  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  98      16.005 -20.306 -56.304  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  98      14.410 -19.645 -56.636  1.00  0.61           H  
ATOM   1441  N   THR A  99      16.658 -14.274 -55.520  1.00  0.61           N  
ATOM   1442  CA  THR A  99      16.920 -13.335 -54.437  1.00  0.61           C  
ATOM   1443  C   THR A  99      15.710 -12.806 -53.695  1.00  0.61           C  
ATOM   1444  O   THR A  99      14.685 -12.469 -54.289  1.00  0.61           O  
ATOM   1445  CB  THR A  99      17.746 -12.147 -54.973  1.00  0.61           C  
ATOM   1446  OG1 THR A  99      19.009 -12.631 -55.454  1.00  0.61           O  
ATOM   1447  CG2 THR A  99      17.981 -11.138 -53.912  1.00  0.61           C  
ATOM   1448  H   THR A  99      16.084 -13.982 -56.308  1.00  0.61           H  
ATOM   1449  HA  THR A  99      17.532 -13.845 -53.695  1.00  0.61           H  
ATOM   1450  HB  THR A  99      17.211 -11.687 -55.805  1.00  0.61           H  
ATOM   1451  HG1 THR A  99      19.658 -12.599 -54.758  1.00  0.61           H  
ATOM   1452 1HG2 THR A  99      18.580 -10.320 -54.303  1.00  0.61           H  
ATOM   1453 2HG2 THR A  99      17.041 -10.736 -53.544  1.00  0.61           H  
ATOM   1454 3HG2 THR A  99      18.507 -11.634 -53.112  1.00  0.61           H  
ATOM   1455  N   PHE A 100      15.842 -12.739 -52.370  1.00  0.63           N  
ATOM   1456  CA  PHE A 100      14.836 -12.127 -51.529  1.00  0.63           C  
ATOM   1457  C   PHE A 100      15.456 -10.892 -50.873  1.00  0.63           C  
ATOM   1458  O   PHE A 100      16.395 -11.008 -50.072  1.00  0.63           O  
ATOM   1459  CB  PHE A 100      14.387 -13.060 -50.426  1.00  0.63           C  
ATOM   1460  CG  PHE A 100      13.196 -12.568 -49.694  1.00  0.63           C  
ATOM   1461  CD1 PHE A 100      11.978 -13.099 -50.017  1.00  0.63           C  
ATOM   1462  CD2 PHE A 100      13.256 -11.578 -48.730  1.00  0.63           C  
ATOM   1463  CE1 PHE A 100      10.836 -12.688 -49.434  1.00  0.63           C  
ATOM   1464  CE2 PHE A 100      12.100 -11.164 -48.130  1.00  0.63           C  
ATOM   1465  CZ  PHE A 100      10.881 -11.735 -48.507  1.00  0.63           C  
ATOM   1466  H   PHE A 100      16.693 -13.095 -51.938  1.00  0.63           H  
ATOM   1467  HA  PHE A 100      13.984 -11.824 -52.134  1.00  0.63           H  
ATOM   1468 1HB  PHE A 100      14.156 -14.000 -50.836  1.00  0.63           H  
ATOM   1469 2HB  PHE A 100      15.196 -13.207 -49.713  1.00  0.63           H  
ATOM   1470  HD1 PHE A 100      11.942 -13.865 -50.747  1.00  0.63           H  
ATOM   1471  HD2 PHE A 100      14.217 -11.132 -48.459  1.00  0.63           H  
ATOM   1472  HE1 PHE A 100       9.874 -13.126 -49.719  1.00  0.63           H  
ATOM   1473  HE2 PHE A 100      12.134 -10.386 -47.373  1.00  0.63           H  
ATOM   1474  HZ  PHE A 100       9.949 -11.423 -48.070  1.00  0.63           H  
ATOM   1475  N   THR A 101      14.971  -9.715 -51.234  1.00  0.68           N  
ATOM   1476  CA  THR A 101      15.527  -8.489 -50.682  1.00  0.68           C  
ATOM   1477  C   THR A 101      14.581  -7.888 -49.676  1.00  0.68           C  
ATOM   1478  O   THR A 101      13.426  -7.612 -49.990  1.00  0.68           O  
ATOM   1479  CB  THR A 101      15.811  -7.455 -51.785  1.00  0.68           C  
ATOM   1480  OG1 THR A 101      16.782  -7.984 -52.702  1.00  0.68           O  
ATOM   1481  CG2 THR A 101      16.307  -6.143 -51.185  1.00  0.68           C  
ATOM   1482  H   THR A 101      14.200  -9.681 -51.904  1.00  0.68           H  
ATOM   1483  HA  THR A 101      16.460  -8.718 -50.168  1.00  0.68           H  
ATOM   1484  HB  THR A 101      14.890  -7.261 -52.337  1.00  0.68           H  
ATOM   1485  HG1 THR A 101      17.036  -7.304 -53.329  1.00  0.68           H  
ATOM   1486 1HG2 THR A 101      16.494  -5.426 -51.981  1.00  0.68           H  
ATOM   1487 2HG2 THR A 101      15.550  -5.747 -50.521  1.00  0.68           H  
ATOM   1488 3HG2 THR A 101      17.217  -6.301 -50.623  1.00  0.68           H  
ATOM   1489  N   PHE A 102      15.055  -7.648 -48.471  1.00  0.75           N  
ATOM   1490  CA  PHE A 102      14.180  -7.102 -47.453  1.00  0.75           C  
ATOM   1491  C   PHE A 102      13.967  -5.634 -47.735  1.00  0.75           C  
ATOM   1492  O   PHE A 102      14.845  -4.966 -48.279  1.00  0.75           O  
ATOM   1493  CB  PHE A 102      14.749  -7.332 -46.070  1.00  0.75           C  
ATOM   1494  CG  PHE A 102      14.664  -8.784 -45.588  1.00  0.75           C  
ATOM   1495  CD1 PHE A 102      15.729  -9.670 -45.752  1.00  0.75           C  
ATOM   1496  CD2 PHE A 102      13.528  -9.255 -44.960  1.00  0.75           C  
ATOM   1497  CE1 PHE A 102      15.650 -10.964 -45.309  1.00  0.75           C  
ATOM   1498  CE2 PHE A 102      13.462 -10.557 -44.524  1.00  0.75           C  
ATOM   1499  CZ  PHE A 102      14.513 -11.401 -44.697  1.00  0.75           C  
ATOM   1500  H   PHE A 102      16.028  -7.847 -48.240  1.00  0.75           H  
ATOM   1501  HA  PHE A 102      13.224  -7.602 -47.490  1.00  0.75           H  
ATOM   1502 1HB  PHE A 102      15.796  -7.050 -46.090  1.00  0.75           H  
ATOM   1503 2HB  PHE A 102      14.240  -6.690 -45.348  1.00  0.75           H  
ATOM   1504  HD1 PHE A 102      16.627  -9.334 -46.231  1.00  0.75           H  
ATOM   1505  HD2 PHE A 102      12.681  -8.583 -44.811  1.00  0.75           H  
ATOM   1506  HE1 PHE A 102      16.489 -11.638 -45.445  1.00  0.75           H  
ATOM   1507  HE2 PHE A 102      12.575 -10.920 -44.039  1.00  0.75           H  
ATOM   1508  HZ  PHE A 102      14.438 -12.418 -44.347  1.00  0.75           H  
ATOM   1509  N   GLN A 103      12.773  -5.153 -47.436  1.00  0.85           N  
ATOM   1510  CA  GLN A 103      12.472  -3.743 -47.662  1.00  0.85           C  
ATOM   1511  C   GLN A 103      12.515  -2.932 -46.387  1.00  0.85           C  
ATOM   1512  O   GLN A 103      12.361  -3.453 -45.286  1.00  0.85           O  
ATOM   1513  CB  GLN A 103      11.124  -3.571 -48.368  1.00  0.85           C  
ATOM   1514  CG  GLN A 103      11.065  -4.189 -49.777  1.00  0.85           C  
ATOM   1515  CD  GLN A 103      11.984  -3.522 -50.772  1.00  0.85           C  
ATOM   1516  OE1 GLN A 103      11.890  -2.315 -51.014  1.00  0.85           O  
ATOM   1517  NE2 GLN A 103      12.875  -4.305 -51.364  1.00  0.85           N  
ATOM   1518  H   GLN A 103      12.085  -5.781 -47.014  1.00  0.85           H  
ATOM   1519  HA  GLN A 103      13.238  -3.334 -48.324  1.00  0.85           H  
ATOM   1520 1HB  GLN A 103      10.340  -4.033 -47.766  1.00  0.85           H  
ATOM   1521 2HB  GLN A 103      10.889  -2.512 -48.459  1.00  0.85           H  
ATOM   1522 1HG  GLN A 103      11.410  -5.199 -49.724  1.00  0.85           H  
ATOM   1523 2HG  GLN A 103      10.044  -4.158 -50.155  1.00  0.85           H  
ATOM   1524 1HE2 GLN A 103      13.510  -3.920 -52.034  1.00  0.85           H  
ATOM   1525 2HE2 GLN A 103      12.915  -5.281 -51.136  1.00  0.85           H  
ATOM   1526  N   THR A 104      12.607  -1.622 -46.541  1.00  0.94           N  
ATOM   1527  CA  THR A 104      12.664  -0.722 -45.399  1.00  0.94           C  
ATOM   1528  C   THR A 104      11.328  -0.615 -44.665  1.00  0.94           C  
ATOM   1529  O   THR A 104      11.249  -0.065 -43.570  1.00  0.94           O  
ATOM   1530  CB  THR A 104      13.180   0.650 -45.846  1.00  0.94           C  
ATOM   1531  OG1 THR A 104      12.300   1.201 -46.835  1.00  0.94           O  
ATOM   1532  CG2 THR A 104      14.583   0.472 -46.444  1.00  0.94           C  
ATOM   1533  H   THR A 104      12.707  -1.245 -47.474  1.00  0.94           H  
ATOM   1534  HA  THR A 104      13.381  -1.129 -44.696  1.00  0.94           H  
ATOM   1535  HB  THR A 104      13.228   1.325 -44.994  1.00  0.94           H  
ATOM   1536  HG1 THR A 104      11.450   1.402 -46.431  1.00  0.94           H  
ATOM   1537 1HG2 THR A 104      14.967   1.438 -46.771  1.00  0.94           H  
ATOM   1538 2HG2 THR A 104      15.251   0.053 -45.694  1.00  0.94           H  
ATOM   1539 3HG2 THR A 104      14.532  -0.207 -47.297  1.00  0.94           H  
ATOM   1540  N   GLY A 105      10.287  -1.186 -45.272  1.00  1.02           N  
ATOM   1541  CA  GLY A 105       8.952  -1.263 -44.697  1.00  1.02           C  
ATOM   1542  C   GLY A 105       8.814  -2.507 -43.800  1.00  1.02           C  
ATOM   1543  O   GLY A 105       7.732  -2.785 -43.276  1.00  1.02           O  
ATOM   1544  H   GLY A 105      10.446  -1.598 -46.176  1.00  1.02           H  
ATOM   1545 1HA  GLY A 105       8.751  -0.365 -44.113  1.00  1.02           H  
ATOM   1546 2HA  GLY A 105       8.213  -1.303 -45.496  1.00  1.02           H  
ATOM   1547  N   THR A 106       9.914  -3.250 -43.639  1.00  1.05           N  
ATOM   1548  CA  THR A 106       9.978  -4.464 -42.838  1.00  1.05           C  
ATOM   1549  C   THR A 106       9.518  -4.278 -41.409  1.00  1.05           C  
ATOM   1550  O   THR A 106       9.738  -3.237 -40.792  1.00  1.05           O  
ATOM   1551  CB  THR A 106      11.400  -5.029 -42.748  1.00  1.05           C  
ATOM   1552  OG1 THR A 106      11.343  -6.226 -41.966  1.00  1.05           O  
ATOM   1553  CG2 THR A 106      12.315  -4.018 -42.068  1.00  1.05           C  
ATOM   1554  H   THR A 106      10.768  -2.986 -44.126  1.00  1.05           H  
ATOM   1555  HA  THR A 106       9.336  -5.212 -43.305  1.00  1.05           H  
ATOM   1556  HB  THR A 106      11.773  -5.274 -43.739  1.00  1.05           H  
ATOM   1557  HG1 THR A 106      12.197  -6.695 -41.999  1.00  1.05           H  
ATOM   1558 1HG2 THR A 106      13.315  -4.438 -41.974  1.00  1.05           H  
ATOM   1559 2HG2 THR A 106      12.354  -3.102 -42.659  1.00  1.05           H  
ATOM   1560 3HG2 THR A 106      11.925  -3.791 -41.085  1.00  1.05           H  
ATOM   1561  N   SER A 107       8.906  -5.331 -40.866  1.00  1.03           N  
ATOM   1562  CA  SER A 107       8.440  -5.327 -39.483  1.00  1.03           C  
ATOM   1563  C   SER A 107       9.612  -5.359 -38.495  1.00  1.03           C  
ATOM   1564  O   SER A 107       9.431  -5.095 -37.302  1.00  1.03           O  
ATOM   1565  CB  SER A 107       7.519  -6.511 -39.216  1.00  1.03           C  
ATOM   1566  OG  SER A 107       8.205  -7.752 -39.146  1.00  1.03           O  
ATOM   1567  H   SER A 107       8.775  -6.162 -41.431  1.00  1.03           H  
ATOM   1568  HA  SER A 107       7.879  -4.408 -39.316  1.00  1.03           H  
ATOM   1569 1HB  SER A 107       6.979  -6.344 -38.286  1.00  1.03           H  
ATOM   1570 2HB  SER A 107       6.780  -6.559 -40.013  1.00  1.03           H  
ATOM   1571  HG  SER A 107       8.881  -7.787 -39.855  1.00  1.03           H  
ATOM   1572  N   SER A 108      10.807  -5.674 -38.997  1.00  0.96           N  
ATOM   1573  CA  SER A 108      12.002  -5.753 -38.178  1.00  0.96           C  
ATOM   1574  C   SER A 108      13.172  -5.005 -38.807  1.00  0.96           C  
ATOM   1575  O   SER A 108      13.981  -5.629 -39.496  1.00  0.96           O  
ATOM   1576  CB  SER A 108      12.436  -7.170 -37.999  1.00  0.96           C  
ATOM   1577  OG  SER A 108      13.562  -7.224 -37.171  1.00  0.96           O  
ATOM   1578  H   SER A 108      10.884  -5.889 -39.994  1.00  0.96           H  
ATOM   1579  HA  SER A 108      11.772  -5.363 -37.194  1.00  0.96           H  
ATOM   1580 1HB  SER A 108      11.626  -7.744 -37.577  1.00  0.96           H  
ATOM   1581 2HB  SER A 108      12.681  -7.594 -38.960  1.00  0.96           H  
ATOM   1582  HG  SER A 108      13.723  -8.154 -37.001  1.00  0.96           H  
ATOM   1583  N   PRO A 109      13.349  -3.703 -38.509  1.00  0.88           N  
ATOM   1584  CA  PRO A 109      14.312  -2.769 -39.085  1.00  0.88           C  
ATOM   1585  C   PRO A 109      15.738  -3.302 -39.190  1.00  0.88           C  
ATOM   1586  O   PRO A 109      16.495  -2.873 -40.058  1.00  0.88           O  
ATOM   1587  CB  PRO A 109      14.237  -1.589 -38.112  1.00  0.88           C  
ATOM   1588  CG  PRO A 109      12.830  -1.627 -37.589  1.00  0.88           C  
ATOM   1589  CD  PRO A 109      12.498  -3.086 -37.467  1.00  0.88           C  
ATOM   1590  HA  PRO A 109      13.948  -2.457 -40.074  1.00  0.88           H  
ATOM   1591 1HB  PRO A 109      14.994  -1.708 -37.320  1.00  0.88           H  
ATOM   1592 2HB  PRO A 109      14.473  -0.653 -38.640  1.00  0.88           H  
ATOM   1593 1HG  PRO A 109      12.768  -1.096 -36.627  1.00  0.88           H  
ATOM   1594 2HG  PRO A 109      12.155  -1.104 -38.284  1.00  0.88           H  
ATOM   1595 1HD  PRO A 109      12.762  -3.457 -36.466  1.00  0.88           H  
ATOM   1596 2HD  PRO A 109      11.431  -3.211 -37.702  1.00  0.88           H  
ATOM   1597  N   LYS A 110      16.114  -4.258 -38.345  1.00  0.80           N  
ATOM   1598  CA  LYS A 110      17.469  -4.792 -38.369  1.00  0.80           C  
ATOM   1599  C   LYS A 110      17.769  -5.461 -39.723  1.00  0.80           C  
ATOM   1600  O   LYS A 110      18.927  -5.563 -40.133  1.00  0.80           O  
ATOM   1601  CB  LYS A 110      17.633  -5.834 -37.271  1.00  0.80           C  
ATOM   1602  CG  LYS A 110      17.416  -5.340 -35.833  1.00  0.80           C  
ATOM   1603  CD  LYS A 110      18.442  -4.321 -35.381  1.00  0.80           C  
ATOM   1604  CE  LYS A 110      18.188  -3.931 -33.914  1.00  0.80           C  
ATOM   1605  NZ  LYS A 110      19.132  -2.887 -33.431  1.00  0.80           N  
ATOM   1606  H   LYS A 110      15.463  -4.619 -37.663  1.00  0.80           H  
ATOM   1607  HA  LYS A 110      18.176  -3.976 -38.221  1.00  0.80           H  
ATOM   1608 1HB  LYS A 110      16.936  -6.639 -37.453  1.00  0.80           H  
ATOM   1609 2HB  LYS A 110      18.627  -6.250 -37.333  1.00  0.80           H  
ATOM   1610 1HG  LYS A 110      16.423  -4.895 -35.759  1.00  0.80           H  
ATOM   1611 2HG  LYS A 110      17.455  -6.197 -35.152  1.00  0.80           H  
ATOM   1612 1HD  LYS A 110      19.444  -4.746 -35.471  1.00  0.80           H  
ATOM   1613 2HD  LYS A 110      18.381  -3.431 -36.007  1.00  0.80           H  
ATOM   1614 1HE  LYS A 110      17.169  -3.559 -33.817  1.00  0.80           H  
ATOM   1615 2HE  LYS A 110      18.297  -4.821 -33.289  1.00  0.80           H  
ATOM   1616 1HZ  LYS A 110      18.926  -2.669 -32.465  1.00  0.80           H  
ATOM   1617 2HZ  LYS A 110      20.076  -3.230 -33.504  1.00  0.80           H  
ATOM   1618 3HZ  LYS A 110      19.030  -2.056 -33.992  1.00  0.80           H  
ATOM   1619  N   ASN A 111      16.716  -5.915 -40.414  1.00  0.73           N  
ATOM   1620  CA  ASN A 111      16.831  -6.536 -41.728  1.00  0.73           C  
ATOM   1621  C   ASN A 111      16.438  -5.601 -42.867  1.00  0.73           C  
ATOM   1622  O   ASN A 111      16.359  -6.037 -44.006  1.00  0.73           O  
ATOM   1623  CB  ASN A 111      15.971  -7.781 -41.855  1.00  0.73           C  
ATOM   1624  CG  ASN A 111      16.430  -8.949 -41.095  1.00  0.73           C  
ATOM   1625  OD1 ASN A 111      17.627  -9.161 -40.858  1.00  0.73           O  
ATOM   1626  ND2 ASN A 111      15.491  -9.765 -40.738  1.00  0.73           N  
ATOM   1627  H   ASN A 111      15.781  -5.797 -40.021  1.00  0.73           H  
ATOM   1628  HA  ASN A 111      17.871  -6.817 -41.881  1.00  0.73           H  
ATOM   1629 1HB  ASN A 111      14.953  -7.541 -41.524  1.00  0.73           H  
ATOM   1630 2HB  ASN A 111      15.906  -8.062 -42.904  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 111      15.721 -10.619 -40.236  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 111      14.505  -9.561 -40.956  1.00  0.73           H  
ATOM   1633  N   ALA A 112      16.263  -4.310 -42.603  1.00  0.68           N  
ATOM   1634  CA  ALA A 112      15.696  -3.373 -43.589  1.00  0.68           C  
ATOM   1635  C   ALA A 112      16.365  -3.330 -44.951  1.00  0.68           C  
ATOM   1636  O   ALA A 112      15.697  -3.038 -45.941  1.00  0.68           O  
ATOM   1637  CB  ALA A 112      15.752  -1.981 -43.015  1.00  0.68           C  
ATOM   1638  H   ALA A 112      16.440  -3.955 -41.663  1.00  0.68           H  
ATOM   1639  HA  ALA A 112      14.658  -3.658 -43.756  1.00  0.68           H  
ATOM   1640 1HB  ALA A 112      15.308  -1.283 -43.693  1.00  0.68           H  
ATOM   1641 2HB  ALA A 112      15.220  -1.955 -42.073  1.00  0.68           H  
ATOM   1642 3HB  ALA A 112      16.793  -1.704 -42.851  1.00  0.68           H  
ATOM   1643  N   THR A 113      17.668  -3.549 -45.012  1.00  0.65           N  
ATOM   1644  CA  THR A 113      18.370  -3.502 -46.286  1.00  0.65           C  
ATOM   1645  C   THR A 113      19.112  -4.806 -46.584  1.00  0.65           C  
ATOM   1646  O   THR A 113      20.068  -4.817 -47.361  1.00  0.65           O  
ATOM   1647  CB  THR A 113      19.350  -2.317 -46.327  1.00  0.65           C  
ATOM   1648  OG1 THR A 113      20.305  -2.424 -45.258  1.00  0.65           O  
ATOM   1649  CG2 THR A 113      18.576  -0.998 -46.174  1.00  0.65           C  
ATOM   1650  H   THR A 113      18.170  -3.775 -44.166  1.00  0.65           H  
ATOM   1651  HA  THR A 113      17.636  -3.359 -47.080  1.00  0.65           H  
ATOM   1652  HB  THR A 113      19.878  -2.319 -47.280  1.00  0.65           H  
ATOM   1653  HG1 THR A 113      20.906  -1.673 -45.292  1.00  0.65           H  
ATOM   1654 1HG2 THR A 113      19.273  -0.162 -46.213  1.00  0.65           H  
ATOM   1655 2HG2 THR A 113      17.852  -0.907 -46.985  1.00  0.65           H  
ATOM   1656 3HG2 THR A 113      18.053  -0.983 -45.223  1.00  0.65           H  
ATOM   1657  N   LYS A 114      18.719  -5.897 -45.929  1.00  0.63           N  
ATOM   1658  CA  LYS A 114      19.432  -7.161 -46.123  1.00  0.63           C  
ATOM   1659  C   LYS A 114      18.924  -8.031 -47.268  1.00  0.63           C  
ATOM   1660  O   LYS A 114      17.771  -7.929 -47.688  1.00  0.63           O  
ATOM   1661  CB  LYS A 114      19.465  -7.944 -44.830  1.00  0.63           C  
ATOM   1662  CG  LYS A 114      20.162  -7.192 -43.706  1.00  0.63           C  
ATOM   1663  CD  LYS A 114      21.602  -6.919 -44.120  1.00  0.63           C  
ATOM   1664  CE  LYS A 114      22.465  -6.343 -43.003  1.00  0.63           C  
ATOM   1665  NZ  LYS A 114      23.865  -6.126 -43.479  1.00  0.63           N  
ATOM   1666  H   LYS A 114      17.915  -5.854 -45.300  1.00  0.63           H  
ATOM   1667  HA  LYS A 114      20.468  -6.916 -46.360  1.00  0.63           H  
ATOM   1668 1HB  LYS A 114      18.444  -8.173 -44.504  1.00  0.63           H  
ATOM   1669 2HB  LYS A 114      19.985  -8.880 -44.994  1.00  0.63           H  
ATOM   1670 1HG  LYS A 114      19.654  -6.245 -43.525  1.00  0.63           H  
ATOM   1671 2HG  LYS A 114      20.143  -7.780 -42.788  1.00  0.63           H  
ATOM   1672 1HD  LYS A 114      22.043  -7.826 -44.495  1.00  0.63           H  
ATOM   1673 2HD  LYS A 114      21.594  -6.198 -44.940  1.00  0.63           H  
ATOM   1674 1HE  LYS A 114      22.049  -5.395 -42.667  1.00  0.63           H  
ATOM   1675 2HE  LYS A 114      22.481  -7.040 -42.166  1.00  0.63           H  
ATOM   1676 1HZ  LYS A 114      24.437  -5.757 -42.737  1.00  0.63           H  
ATOM   1677 2HZ  LYS A 114      24.249  -7.044 -43.799  1.00  0.63           H  
ATOM   1678 3HZ  LYS A 114      23.860  -5.482 -44.253  1.00  0.63           H  
ATOM   1679  N   VAL A 115      19.819  -8.879 -47.789  1.00  0.61           N  
ATOM   1680  CA  VAL A 115      19.507  -9.784 -48.891  1.00  0.61           C  
ATOM   1681  C   VAL A 115      19.875 -11.259 -48.662  1.00  0.61           C  
ATOM   1682  O   VAL A 115      20.957 -11.580 -48.144  1.00  0.61           O  
ATOM   1683  CB  VAL A 115      20.239  -9.299 -50.161  1.00  0.61           C  
ATOM   1684  CG1 VAL A 115      19.977 -10.218 -51.276  1.00  0.61           C  
ATOM   1685  CG2 VAL A 115      19.776  -7.918 -50.529  1.00  0.61           C  
ATOM   1686  H   VAL A 115      20.763  -8.887 -47.423  1.00  0.61           H  
ATOM   1687  HA  VAL A 115      18.433  -9.734 -49.072  1.00  0.61           H  
ATOM   1688  HB  VAL A 115      21.305  -9.287 -49.982  1.00  0.61           H  
ATOM   1689 1HG1 VAL A 115      20.490  -9.870 -52.169  1.00  0.61           H  
ATOM   1690 2HG1 VAL A 115      20.324 -11.220 -51.045  1.00  0.61           H  
ATOM   1691 3HG1 VAL A 115      18.906 -10.223 -51.438  1.00  0.61           H  
ATOM   1692 1HG2 VAL A 115      20.294  -7.588 -51.426  1.00  0.61           H  
ATOM   1693 2HG2 VAL A 115      18.717  -7.960 -50.717  1.00  0.61           H  
ATOM   1694 3HG2 VAL A 115      19.980  -7.218 -49.722  1.00  0.61           H  
ATOM   1695  N   ILE A 116      18.954 -12.160 -49.034  1.00  0.61           N  
ATOM   1696  CA  ILE A 116      19.228 -13.605 -49.013  1.00  0.61           C  
ATOM   1697  C   ILE A 116      19.152 -14.135 -50.450  1.00  0.61           C  
ATOM   1698  O   ILE A 116      18.158 -13.922 -51.156  1.00  0.61           O  
ATOM   1699  CB  ILE A 116      18.248 -14.393 -48.126  1.00  0.61           C  
ATOM   1700  CG1 ILE A 116      18.310 -13.914 -46.705  1.00  0.61           C  
ATOM   1701  CG2 ILE A 116      18.608 -15.886 -48.166  1.00  0.61           C  
ATOM   1702  CD1 ILE A 116      17.212 -14.474 -45.879  1.00  0.61           C  
ATOM   1703  H   ILE A 116      18.060 -11.824 -49.398  1.00  0.61           H  
ATOM   1704  HA  ILE A 116      20.238 -13.778 -48.644  1.00  0.61           H  
ATOM   1705  HB  ILE A 116      17.227 -14.250 -48.486  1.00  0.61           H  
ATOM   1706 1HG1 ILE A 116      19.263 -14.209 -46.273  1.00  0.61           H  
ATOM   1707 2HG1 ILE A 116      18.239 -12.828 -46.683  1.00  0.61           H  
ATOM   1708 1HG2 ILE A 116      17.916 -16.435 -47.537  1.00  0.61           H  
ATOM   1709 2HG2 ILE A 116      18.548 -16.264 -49.184  1.00  0.61           H  
ATOM   1710 3HG2 ILE A 116      19.628 -16.021 -47.792  1.00  0.61           H  
ATOM   1711 1HD1 ILE A 116      17.289 -14.105 -44.866  1.00  0.61           H  
ATOM   1712 2HD1 ILE A 116      16.274 -14.164 -46.308  1.00  0.61           H  
ATOM   1713 3HD1 ILE A 116      17.266 -15.562 -45.871  1.00  0.61           H  
ATOM   1714  N   THR A 117      20.211 -14.800 -50.899  1.00  0.61           N  
ATOM   1715  CA  THR A 117      20.257 -15.303 -52.269  1.00  0.61           C  
ATOM   1716  C   THR A 117      20.604 -16.774 -52.425  1.00  0.61           C  
ATOM   1717  O   THR A 117      21.538 -17.287 -51.805  1.00  0.61           O  
ATOM   1718  CB  THR A 117      21.244 -14.474 -53.118  1.00  0.61           C  
ATOM   1719  OG1 THR A 117      20.799 -13.114 -53.192  1.00  0.61           O  
ATOM   1720  CG2 THR A 117      21.363 -15.036 -54.527  1.00  0.61           C  
ATOM   1721  H   THR A 117      21.005 -14.962 -50.279  1.00  0.61           H  
ATOM   1722  HA  THR A 117      19.270 -15.171 -52.701  1.00  0.61           H  
ATOM   1723  HB  THR A 117      22.211 -14.490 -52.644  1.00  0.61           H  
ATOM   1724  HG1 THR A 117      20.054 -13.078 -53.781  1.00  0.61           H  
ATOM   1725 1HG2 THR A 117      22.060 -14.430 -55.103  1.00  0.61           H  
ATOM   1726 2HG2 THR A 117      21.733 -16.053 -54.499  1.00  0.61           H  
ATOM   1727 3HG2 THR A 117      20.385 -15.018 -55.007  1.00  0.61           H  
ATOM   1728  N   LEU A 118      19.853 -17.451 -53.293  1.00  0.62           N  
ATOM   1729  CA  LEU A 118      20.162 -18.823 -53.635  1.00  0.62           C  
ATOM   1730  C   LEU A 118      20.836 -18.835 -55.003  1.00  0.62           C  
ATOM   1731  O   LEU A 118      20.228 -18.480 -56.016  1.00  0.62           O  
ATOM   1732  CB  LEU A 118      18.921 -19.695 -53.671  1.00  0.62           C  
ATOM   1733  CG  LEU A 118      18.084 -19.695 -52.464  1.00  0.62           C  
ATOM   1734  CD1 LEU A 118      16.976 -20.656 -52.678  1.00  0.62           C  
ATOM   1735  CD2 LEU A 118      18.897 -20.055 -51.280  1.00  0.62           C  
ATOM   1736  H   LEU A 118      19.078 -16.978 -53.752  1.00  0.62           H  
ATOM   1737  HA  LEU A 118      20.856 -19.230 -52.904  1.00  0.62           H  
ATOM   1738 1HB  LEU A 118      18.303 -19.390 -54.508  1.00  0.62           H  
ATOM   1739 2HB  LEU A 118      19.234 -20.720 -53.831  1.00  0.62           H  
ATOM   1740  HG  LEU A 118      17.652 -18.703 -52.324  1.00  0.62           H  
ATOM   1741 1HD1 LEU A 118      16.328 -20.650 -51.808  1.00  0.62           H  
ATOM   1742 2HD1 LEU A 118      16.419 -20.379 -53.565  1.00  0.62           H  
ATOM   1743 3HD1 LEU A 118      17.388 -21.637 -52.813  1.00  0.62           H  
ATOM   1744 1HD2 LEU A 118      18.264 -20.054 -50.422  1.00  0.62           H  
ATOM   1745 2HD2 LEU A 118      19.328 -21.046 -51.416  1.00  0.62           H  
ATOM   1746 3HD2 LEU A 118      19.693 -19.328 -51.149  1.00  0.62           H  
ATOM   1747  N   ASN A 119      22.113 -19.159 -55.012  1.00  0.65           N  
ATOM   1748  CA  ASN A 119      22.938 -19.154 -56.210  1.00  0.65           C  
ATOM   1749  C   ASN A 119      23.023 -20.509 -56.859  1.00  0.65           C  
ATOM   1750  O   ASN A 119      23.340 -21.494 -56.197  1.00  0.65           O  
ATOM   1751  CB  ASN A 119      24.315 -18.630 -55.888  1.00  0.65           C  
ATOM   1752  CG  ASN A 119      25.273 -18.642 -57.071  1.00  0.65           C  
ATOM   1753  OD1 ASN A 119      25.964 -19.647 -57.308  1.00  0.65           O  
ATOM   1754  ND2 ASN A 119      25.315 -17.573 -57.802  1.00  0.65           N  
ATOM   1755  H   ASN A 119      22.536 -19.449 -54.138  1.00  0.65           H  
ATOM   1756  HA  ASN A 119      22.487 -18.475 -56.940  1.00  0.65           H  
ATOM   1757 1HB  ASN A 119      24.218 -17.601 -55.540  1.00  0.65           H  
ATOM   1758 2HB  ASN A 119      24.743 -19.213 -55.070  1.00  0.65           H  
ATOM   1759 1HD2 ASN A 119      25.914 -17.524 -58.595  1.00  0.65           H  
ATOM   1760 2HD2 ASN A 119      24.699 -16.792 -57.582  1.00  0.65           H  
ATOM   1761  N   ARG A 120      22.709 -20.565 -58.145  1.00  0.67           N  
ATOM   1762  CA  ARG A 120      22.777 -21.794 -58.915  1.00  0.67           C  
ATOM   1763  C   ARG A 120      23.978 -21.750 -59.831  1.00  0.67           C  
ATOM   1764  O   ARG A 120      24.072 -20.895 -60.725  1.00  0.67           O  
ATOM   1765  CB  ARG A 120      21.577 -21.979 -59.801  1.00  0.67           C  
ATOM   1766  CG  ARG A 120      21.528 -23.303 -60.545  1.00  0.67           C  
ATOM   1767  CD  ARG A 120      20.461 -23.296 -61.538  1.00  0.67           C  
ATOM   1768  NE  ARG A 120      20.254 -24.583 -62.186  1.00  0.67           N  
ATOM   1769  CZ  ARG A 120      20.909 -25.048 -63.262  1.00  0.67           C  
ATOM   1770  NH1 ARG A 120      21.891 -24.360 -63.776  1.00  0.67           N  
ATOM   1771  NH2 ARG A 120      20.550 -26.215 -63.781  1.00  0.67           N  
ATOM   1772  H   ARG A 120      22.430 -19.715 -58.619  1.00  0.67           H  
ATOM   1773  HA  ARG A 120      22.871 -22.644 -58.240  1.00  0.67           H  
ATOM   1774 1HB  ARG A 120      20.700 -21.882 -59.232  1.00  0.67           H  
ATOM   1775 2HB  ARG A 120      21.557 -21.189 -60.547  1.00  0.67           H  
ATOM   1776 1HG  ARG A 120      22.462 -23.465 -61.061  1.00  0.67           H  
ATOM   1777 2HG  ARG A 120      21.355 -24.121 -59.842  1.00  0.67           H  
ATOM   1778 1HD  ARG A 120      19.532 -23.002 -61.084  1.00  0.67           H  
ATOM   1779 2HD  ARG A 120      20.722 -22.578 -62.285  1.00  0.67           H  
ATOM   1780  HE  ARG A 120      19.523 -25.172 -61.803  1.00  0.67           H  
ATOM   1781 1HH1 ARG A 120      22.164 -23.499 -63.323  1.00  0.67           H  
ATOM   1782 2HH1 ARG A 120      22.391 -24.698 -64.585  1.00  0.67           H  
ATOM   1783 1HH2 ARG A 120      19.760 -26.743 -63.358  1.00  0.67           H  
ATOM   1784 2HH2 ARG A 120      21.032 -26.581 -64.585  1.00  0.67           H  
ATOM   1785  N   THR A 121      24.876 -22.691 -59.643  1.00  0.70           N  
ATOM   1786  CA  THR A 121      26.068 -22.775 -60.450  1.00  0.70           C  
ATOM   1787  C   THR A 121      25.755 -23.446 -61.777  1.00  0.70           C  
ATOM   1788  O   THR A 121      24.698 -24.057 -61.935  1.00  0.70           O  
ATOM   1789  CB  THR A 121      27.134 -23.546 -59.684  1.00  0.70           C  
ATOM   1790  OG1 THR A 121      26.636 -24.858 -59.432  1.00  0.70           O  
ATOM   1791  CG2 THR A 121      27.417 -22.864 -58.359  1.00  0.70           C  
ATOM   1792  H   THR A 121      24.743 -23.372 -58.890  1.00  0.70           H  
ATOM   1793  HA  THR A 121      26.433 -21.766 -60.648  1.00  0.70           H  
ATOM   1794  HB  THR A 121      28.044 -23.610 -60.277  1.00  0.70           H  
ATOM   1795  HG1 THR A 121      25.954 -24.777 -58.709  1.00  0.70           H  
ATOM   1796 1HG2 THR A 121      28.165 -23.431 -57.806  1.00  0.70           H  
ATOM   1797 2HG2 THR A 121      27.783 -21.853 -58.538  1.00  0.70           H  
ATOM   1798 3HG2 THR A 121      26.494 -22.815 -57.772  1.00  0.70           H  
ATOM   1799  N   ALA A 122      26.696 -23.391 -62.710  1.00  0.72           N  
ATOM   1800  CA  ALA A 122      26.544 -24.010 -64.031  1.00  0.72           C  
ATOM   1801  C   ALA A 122      26.297 -25.519 -63.949  1.00  0.72           C  
ATOM   1802  O   ALA A 122      25.677 -26.103 -64.835  1.00  0.72           O  
ATOM   1803  CB  ALA A 122      27.778 -23.744 -64.868  1.00  0.72           C  
ATOM   1804  H   ALA A 122      27.544 -22.880 -62.511  1.00  0.72           H  
ATOM   1805  HA  ALA A 122      25.679 -23.555 -64.516  1.00  0.72           H  
ATOM   1806 1HB  ALA A 122      27.642 -24.177 -65.858  1.00  0.72           H  
ATOM   1807 2HB  ALA A 122      27.934 -22.669 -64.959  1.00  0.72           H  
ATOM   1808 3HB  ALA A 122      28.645 -24.202 -64.388  1.00  0.72           H  
ATOM   1809  N   ASP A 123      26.770 -26.141 -62.872  1.00  0.73           N  
ATOM   1810  CA  ASP A 123      26.657 -27.578 -62.657  1.00  0.73           C  
ATOM   1811  C   ASP A 123      25.318 -27.986 -62.025  1.00  0.73           C  
ATOM   1812  O   ASP A 123      25.079 -29.169 -61.780  1.00  0.73           O  
ATOM   1813  CB  ASP A 123      27.807 -28.049 -61.766  1.00  0.73           C  
ATOM   1814  CG  ASP A 123      29.175 -27.952 -62.457  1.00  0.73           C  
ATOM   1815  OD1 ASP A 123      29.228 -27.993 -63.665  1.00  0.73           O  
ATOM   1816  OD2 ASP A 123      30.152 -27.830 -61.763  1.00  0.73           O  
ATOM   1817  H   ASP A 123      27.245 -25.587 -62.175  1.00  0.73           H  
ATOM   1818  HA  ASP A 123      26.739 -28.075 -63.624  1.00  0.73           H  
ATOM   1819 1HB  ASP A 123      27.827 -27.444 -60.855  1.00  0.73           H  
ATOM   1820 2HB  ASP A 123      27.634 -29.083 -61.467  1.00  0.73           H  
ATOM   1821  N   GLY A 124      24.459 -27.006 -61.730  1.00  0.72           N  
ATOM   1822  CA  GLY A 124      23.155 -27.258 -61.115  1.00  0.72           C  
ATOM   1823  C   GLY A 124      23.200 -27.314 -59.595  1.00  0.72           C  
ATOM   1824  O   GLY A 124      22.199 -27.601 -58.937  1.00  0.72           O  
ATOM   1825  H   GLY A 124      24.697 -26.040 -61.948  1.00  0.72           H  
ATOM   1826 1HA  GLY A 124      22.474 -26.466 -61.412  1.00  0.72           H  
ATOM   1827 2HA  GLY A 124      22.745 -28.188 -61.505  1.00  0.72           H  
ATOM   1828  N   VAL A 125      24.361 -27.053 -59.027  1.00  0.70           N  
ATOM   1829  CA  VAL A 125      24.500 -27.079 -57.585  1.00  0.70           C  
ATOM   1830  C   VAL A 125      24.085 -25.732 -57.026  1.00  0.70           C  
ATOM   1831  O   VAL A 125      24.553 -24.694 -57.510  1.00  0.70           O  
ATOM   1832  CB  VAL A 125      25.948 -27.398 -57.183  1.00  0.70           C  
ATOM   1833  CG1 VAL A 125      26.098 -27.348 -55.668  1.00  0.70           C  
ATOM   1834  CG2 VAL A 125      26.325 -28.763 -57.748  1.00  0.70           C  
ATOM   1835  H   VAL A 125      25.154 -26.833 -59.612  1.00  0.70           H  
ATOM   1836  HA  VAL A 125      23.845 -27.850 -57.178  1.00  0.70           H  
ATOM   1837  HB  VAL A 125      26.612 -26.646 -57.597  1.00  0.70           H  
ATOM   1838 1HG1 VAL A 125      27.131 -27.565 -55.398  1.00  0.70           H  
ATOM   1839 2HG1 VAL A 125      25.832 -26.355 -55.301  1.00  0.70           H  
ATOM   1840 3HG1 VAL A 125      25.441 -28.088 -55.212  1.00  0.70           H  
ATOM   1841 1HG2 VAL A 125      27.357 -28.995 -57.486  1.00  0.70           H  
ATOM   1842 2HG2 VAL A 125      25.664 -29.523 -57.334  1.00  0.70           H  
ATOM   1843 3HG2 VAL A 125      26.222 -28.747 -58.837  1.00  0.70           H  
ATOM   1844  N   TRP A 126      23.184 -25.752 -56.043  1.00  0.68           N  
ATOM   1845  CA  TRP A 126      22.699 -24.528 -55.417  1.00  0.68           C  
ATOM   1846  C   TRP A 126      23.385 -24.256 -54.082  1.00  0.68           C  
ATOM   1847  O   TRP A 126      23.698 -25.188 -53.337  1.00  0.68           O  
ATOM   1848  CB  TRP A 126      21.190 -24.590 -55.172  1.00  0.68           C  
ATOM   1849  CG  TRP A 126      20.320 -24.521 -56.399  1.00  0.68           C  
ATOM   1850  CD1 TRP A 126      19.978 -25.550 -57.215  1.00  0.68           C  
ATOM   1851  CD2 TRP A 126      19.622 -23.360 -56.918  1.00  0.68           C  
ATOM   1852  NE1 TRP A 126      19.128 -25.111 -58.194  1.00  0.68           N  
ATOM   1853  CE2 TRP A 126      18.886 -23.791 -58.022  1.00  0.68           C  
ATOM   1854  CE3 TRP A 126      19.554 -22.023 -56.535  1.00  0.68           C  
ATOM   1855  CZ2 TRP A 126      18.078 -22.934 -58.752  1.00  0.68           C  
ATOM   1856  CZ3 TRP A 126      18.752 -21.159 -57.274  1.00  0.68           C  
ATOM   1857  CH2 TRP A 126      18.032 -21.610 -58.357  1.00  0.68           C  
ATOM   1858  H   TRP A 126      22.835 -26.643 -55.718  1.00  0.68           H  
ATOM   1859  HA  TRP A 126      22.903 -23.716 -56.090  1.00  0.68           H  
ATOM   1860 1HB  TRP A 126      20.954 -25.512 -54.648  1.00  0.68           H  
ATOM   1861 2HB  TRP A 126      20.909 -23.764 -54.515  1.00  0.68           H  
ATOM   1862  HD1 TRP A 126      20.329 -26.576 -57.112  1.00  0.68           H  
ATOM   1863  HE1 TRP A 126      18.729 -25.677 -58.959  1.00  0.68           H  
ATOM   1864  HE3 TRP A 126      20.124 -21.670 -55.682  1.00  0.68           H  
ATOM   1865  HZ2 TRP A 126      17.503 -23.281 -59.614  1.00  0.68           H  
ATOM   1866  HZ3 TRP A 126      18.707 -20.115 -56.975  1.00  0.68           H  
ATOM   1867  HH2 TRP A 126      17.415 -20.914 -58.917  1.00  0.68           H  
ATOM   1868  N   ALA A 127      23.535 -22.976 -53.749  1.00  0.65           N  
ATOM   1869  CA  ALA A 127      24.073 -22.576 -52.451  1.00  0.65           C  
ATOM   1870  C   ALA A 127      23.406 -21.303 -51.945  1.00  0.65           C  
ATOM   1871  O   ALA A 127      23.067 -20.415 -52.724  1.00  0.65           O  
ATOM   1872  CB  ALA A 127      25.569 -22.354 -52.565  1.00  0.65           C  
ATOM   1873  H   ALA A 127      23.308 -22.273 -54.451  1.00  0.65           H  
ATOM   1874  HA  ALA A 127      23.873 -23.373 -51.736  1.00  0.65           H  
ATOM   1875 1HB  ALA A 127      25.972 -22.074 -51.588  1.00  0.65           H  
ATOM   1876 2HB  ALA A 127      26.046 -23.274 -52.907  1.00  0.65           H  
ATOM   1877 3HB  ALA A 127      25.763 -21.556 -53.280  1.00  0.65           H  
ATOM   1878  N   CYS A 128      23.246 -21.192 -50.629  1.00  0.64           N  
ATOM   1879  CA  CYS A 128      22.655 -19.992 -50.051  1.00  0.64           C  
ATOM   1880  C   CYS A 128      23.702 -19.069 -49.461  1.00  0.64           C  
ATOM   1881  O   CYS A 128      24.605 -19.520 -48.745  1.00  0.64           O  
ATOM   1882  CB  CYS A 128      21.642 -20.338 -48.959  1.00  0.64           C  
ATOM   1883  SG  CYS A 128      20.828 -18.868 -48.190  1.00  0.64           S  
ATOM   1884  H   CYS A 128      23.535 -21.946 -50.022  1.00  0.64           H  
ATOM   1885  HA  CYS A 128      22.131 -19.452 -50.836  1.00  0.64           H  
ATOM   1886 1HB  CYS A 128      20.864 -20.973 -49.375  1.00  0.64           H  
ATOM   1887 2HB  CYS A 128      22.131 -20.906 -48.180  1.00  0.64           H  
ATOM   1888  N   LYS A 129      23.556 -17.787 -49.757  1.00  0.63           N  
ATOM   1889  CA  LYS A 129      24.410 -16.741 -49.227  1.00  0.63           C  
ATOM   1890  C   LYS A 129      23.570 -15.573 -48.708  1.00  0.63           C  
ATOM   1891  O   LYS A 129      22.471 -15.307 -49.205  1.00  0.63           O  
ATOM   1892  CB  LYS A 129      25.382 -16.275 -50.314  1.00  0.63           C  
ATOM   1893  CG  LYS A 129      24.716 -15.669 -51.548  1.00  0.63           C  
ATOM   1894  CD  LYS A 129      25.740 -15.289 -52.624  1.00  0.63           C  
ATOM   1895  CE  LYS A 129      25.058 -14.681 -53.851  1.00  0.63           C  
ATOM   1896  NZ  LYS A 129      26.033 -14.298 -54.905  1.00  0.63           N  
ATOM   1897  H   LYS A 129      22.798 -17.531 -50.388  1.00  0.63           H  
ATOM   1898  HA  LYS A 129      24.977 -17.144 -48.391  1.00  0.63           H  
ATOM   1899 1HB  LYS A 129      26.060 -15.530 -49.894  1.00  0.63           H  
ATOM   1900 2HB  LYS A 129      25.986 -17.122 -50.640  1.00  0.63           H  
ATOM   1901 1HG  LYS A 129      24.008 -16.388 -51.968  1.00  0.63           H  
ATOM   1902 2HG  LYS A 129      24.167 -14.778 -51.250  1.00  0.63           H  
ATOM   1903 1HD  LYS A 129      26.450 -14.569 -52.214  1.00  0.63           H  
ATOM   1904 2HD  LYS A 129      26.288 -16.180 -52.932  1.00  0.63           H  
ATOM   1905 1HE  LYS A 129      24.367 -15.414 -54.267  1.00  0.63           H  
ATOM   1906 2HE  LYS A 129      24.498 -13.797 -53.550  1.00  0.63           H  
ATOM   1907 1HZ  LYS A 129      25.530 -13.909 -55.698  1.00  0.63           H  
ATOM   1908 2HZ  LYS A 129      26.673 -13.610 -54.542  1.00  0.63           H  
ATOM   1909 3HZ  LYS A 129      26.548 -15.113 -55.201  1.00  0.63           H  
ATOM   1910  N   SER A 130      24.109 -14.824 -47.751  1.00  0.63           N  
ATOM   1911  CA  SER A 130      23.367 -13.682 -47.226  1.00  0.63           C  
ATOM   1912  C   SER A 130      24.230 -12.501 -46.810  1.00  0.63           C  
ATOM   1913  O   SER A 130      25.370 -12.660 -46.387  1.00  0.63           O  
ATOM   1914  CB  SER A 130      22.545 -14.108 -46.036  1.00  0.63           C  
ATOM   1915  OG  SER A 130      21.838 -13.016 -45.539  1.00  0.63           O  
ATOM   1916  H   SER A 130      24.994 -15.111 -47.330  1.00  0.63           H  
ATOM   1917  HA  SER A 130      22.693 -13.334 -48.007  1.00  0.63           H  
ATOM   1918 1HB  SER A 130      21.849 -14.892 -46.335  1.00  0.63           H  
ATOM   1919 2HB  SER A 130      23.198 -14.515 -45.263  1.00  0.63           H  
ATOM   1920  HG  SER A 130      21.419 -12.605 -46.325  1.00  0.63           H  
ATOM   1921  N   THR A 131      23.652 -11.299 -46.910  1.00  0.64           N  
ATOM   1922  CA  THR A 131      24.351 -10.079 -46.506  1.00  0.64           C  
ATOM   1923  C   THR A 131      24.060  -9.735 -45.035  1.00  0.64           C  
ATOM   1924  O   THR A 131      24.510  -8.698 -44.524  1.00  0.64           O  
ATOM   1925  CB  THR A 131      23.960  -8.871 -47.384  1.00  0.64           C  
ATOM   1926  OG1 THR A 131      22.605  -8.458 -47.132  1.00  0.64           O  
ATOM   1927  CG2 THR A 131      24.056  -9.277 -48.844  1.00  0.64           C  
ATOM   1928  H   THR A 131      22.710 -11.246 -47.294  1.00  0.64           H  
ATOM   1929  HA  THR A 131      25.424 -10.245 -46.607  1.00  0.64           H  
ATOM   1930  HB  THR A 131      24.634  -8.039 -47.188  1.00  0.64           H  
ATOM   1931  HG1 THR A 131      22.416  -7.689 -47.695  1.00  0.64           H  
ATOM   1932 1HG2 THR A 131      23.783  -8.432 -49.478  1.00  0.64           H  
ATOM   1933 2HG2 THR A 131      25.075  -9.587 -49.069  1.00  0.64           H  
ATOM   1934 3HG2 THR A 131      23.374 -10.110 -49.032  1.00  0.64           H  
ATOM   1935  N   GLN A 132      23.253 -10.580 -44.382  1.00  0.65           N  
ATOM   1936  CA  GLN A 132      22.842 -10.412 -42.991  1.00  0.65           C  
ATOM   1937  C   GLN A 132      23.964 -10.648 -41.997  1.00  0.65           C  
ATOM   1938  O   GLN A 132      24.895 -11.417 -42.230  1.00  0.65           O  
ATOM   1939  CB  GLN A 132      21.733 -11.389 -42.626  1.00  0.65           C  
ATOM   1940  CG  GLN A 132      20.367 -11.192 -43.259  1.00  0.65           C  
ATOM   1941  CD  GLN A 132      19.461 -12.339 -42.869  1.00  0.65           C  
ATOM   1942  OE1 GLN A 132      18.586 -12.263 -42.007  1.00  0.65           O  
ATOM   1943  NE2 GLN A 132      19.710 -13.450 -43.522  1.00  0.65           N  
ATOM   1944  H   GLN A 132      22.903 -11.401 -44.871  1.00  0.65           H  
ATOM   1945  HA  GLN A 132      22.482  -9.403 -42.850  1.00  0.65           H  
ATOM   1946 1HB  GLN A 132      22.061 -12.400 -42.874  1.00  0.65           H  
ATOM   1947 2HB  GLN A 132      21.605 -11.362 -41.563  1.00  0.65           H  
ATOM   1948 1HG  GLN A 132      19.926 -10.274 -42.877  1.00  0.65           H  
ATOM   1949 2HG  GLN A 132      20.455 -11.161 -44.343  1.00  0.65           H  
ATOM   1950 1HE2 GLN A 132      19.203 -14.282 -43.324  1.00  0.65           H  
ATOM   1951 2HE2 GLN A 132      20.447 -13.445 -44.217  1.00  0.65           H  
ATOM   1952  N   ASP A 133      23.849  -9.994 -40.850  1.00  0.66           N  
ATOM   1953  CA  ASP A 133      24.745 -10.254 -39.742  1.00  0.66           C  
ATOM   1954  C   ASP A 133      24.605 -11.741 -39.403  1.00  0.66           C  
ATOM   1955  O   ASP A 133      23.473 -12.236 -39.391  1.00  0.66           O  
ATOM   1956  CB  ASP A 133      24.374  -9.424 -38.507  1.00  0.66           C  
ATOM   1957  CG  ASP A 133      25.418  -9.516 -37.375  1.00  0.66           C  
ATOM   1958  OD1 ASP A 133      25.420 -10.502 -36.639  1.00  0.66           O  
ATOM   1959  OD2 ASP A 133      26.200  -8.603 -37.249  1.00  0.66           O  
ATOM   1960  H   ASP A 133      23.098  -9.333 -40.730  1.00  0.66           H  
ATOM   1961  HA  ASP A 133      25.751  -9.998 -40.052  1.00  0.66           H  
ATOM   1962 1HB  ASP A 133      24.262  -8.377 -38.787  1.00  0.66           H  
ATOM   1963 2HB  ASP A 133      23.419  -9.757 -38.122  1.00  0.66           H  
ATOM   1964  N   PRO A 134      25.693 -12.481 -39.125  1.00  0.68           N  
ATOM   1965  CA  PRO A 134      25.687 -13.875 -38.720  1.00  0.68           C  
ATOM   1966  C   PRO A 134      24.662 -14.186 -37.623  1.00  0.68           C  
ATOM   1967  O   PRO A 134      24.162 -15.308 -37.555  1.00  0.68           O  
ATOM   1968  CB  PRO A 134      27.124 -14.066 -38.225  1.00  0.68           C  
ATOM   1969  CG  PRO A 134      27.940 -13.105 -39.062  1.00  0.68           C  
ATOM   1970  CD  PRO A 134      27.058 -11.902 -39.251  1.00  0.68           C  
ATOM   1971  HA  PRO A 134      25.494 -14.498 -39.601  1.00  0.68           H  
ATOM   1972 1HB  PRO A 134      27.178 -13.846 -37.148  1.00  0.68           H  
ATOM   1973 2HB  PRO A 134      27.430 -15.112 -38.355  1.00  0.68           H  
ATOM   1974 1HG  PRO A 134      28.877 -12.860 -38.543  1.00  0.68           H  
ATOM   1975 2HG  PRO A 134      28.219 -13.564 -40.013  1.00  0.68           H  
ATOM   1976 1HD  PRO A 134      27.265 -11.158 -38.475  1.00  0.68           H  
ATOM   1977 2HD  PRO A 134      27.229 -11.526 -40.270  1.00  0.68           H  
ATOM   1978  N   MET A 135      24.335 -13.223 -36.742  1.00  0.68           N  
ATOM   1979  CA  MET A 135      23.354 -13.510 -35.694  1.00  0.68           C  
ATOM   1980  C   MET A 135      21.952 -13.794 -36.281  1.00  0.68           C  
ATOM   1981  O   MET A 135      21.096 -14.356 -35.586  1.00  0.68           O  
ATOM   1982  CB  MET A 135      23.237 -12.373 -34.677  1.00  0.68           C  
ATOM   1983  CG  MET A 135      22.532 -11.168 -35.178  1.00  0.68           C  
ATOM   1984  SD  MET A 135      22.336  -9.861 -33.955  1.00  0.68           S  
ATOM   1985  CE  MET A 135      23.961  -9.176 -33.910  1.00  0.68           C  
ATOM   1986  H   MET A 135      24.748 -12.281 -36.786  1.00  0.68           H  
ATOM   1987  HA  MET A 135      23.676 -14.406 -35.166  1.00  0.68           H  
ATOM   1988 1HB  MET A 135      22.723 -12.723 -33.787  1.00  0.68           H  
ATOM   1989 2HB  MET A 135      24.238 -12.054 -34.384  1.00  0.68           H  
ATOM   1990 1HG  MET A 135      23.027 -10.769 -36.050  1.00  0.68           H  
ATOM   1991 2HG  MET A 135      21.573 -11.496 -35.456  1.00  0.68           H  
ATOM   1992 1HE  MET A 135      23.994  -8.360 -33.193  1.00  0.68           H  
ATOM   1993 2HE  MET A 135      24.676  -9.948 -33.623  1.00  0.68           H  
ATOM   1994 3HE  MET A 135      24.222  -8.799 -34.898  1.00  0.68           H  
ATOM   1995  N   PHE A 136      21.700 -13.337 -37.524  1.00  0.69           N  
ATOM   1996  CA  PHE A 136      20.406 -13.468 -38.191  1.00  0.69           C  
ATOM   1997  C   PHE A 136      20.456 -14.517 -39.303  1.00  0.69           C  
ATOM   1998  O   PHE A 136      19.446 -15.153 -39.613  1.00  0.69           O  
ATOM   1999  CB  PHE A 136      20.015 -12.163 -38.892  1.00  0.69           C  
ATOM   2000  CG  PHE A 136      19.971 -10.969 -38.054  1.00  0.69           C  
ATOM   2001  CD1 PHE A 136      19.399 -10.974 -36.825  1.00  0.69           C  
ATOM   2002  CD2 PHE A 136      20.531  -9.792 -38.525  1.00  0.69           C  
ATOM   2003  CE1 PHE A 136      19.408  -9.839 -36.068  1.00  0.69           C  
ATOM   2004  CE2 PHE A 136      20.523  -8.649 -37.762  1.00  0.69           C  
ATOM   2005  CZ  PHE A 136      19.962  -8.681 -36.521  1.00  0.69           C  
ATOM   2006  H   PHE A 136      22.451 -12.897 -38.041  1.00  0.69           H  
ATOM   2007  HA  PHE A 136      19.653 -13.752 -37.459  1.00  0.69           H  
ATOM   2008 1HB  PHE A 136      20.722 -11.984 -39.674  1.00  0.69           H  
ATOM   2009 2HB  PHE A 136      19.037 -12.283 -39.361  1.00  0.69           H  
ATOM   2010  HD1 PHE A 136      18.952 -11.890 -36.433  1.00  0.69           H  
ATOM   2011  HD2 PHE A 136      20.983  -9.785 -39.515  1.00  0.69           H  
ATOM   2012  HE1 PHE A 136      18.982  -9.868 -35.108  1.00  0.69           H  
ATOM   2013  HE2 PHE A 136      20.967  -7.729 -38.141  1.00  0.69           H  
ATOM   2014  HZ  PHE A 136      19.952  -7.792 -35.890  1.00  0.69           H  
ATOM   2015  N   THR A 137      21.634 -14.686 -39.916  1.00  0.70           N  
ATOM   2016  CA  THR A 137      21.756 -15.591 -41.059  1.00  0.70           C  
ATOM   2017  C   THR A 137      21.273 -16.997 -40.672  1.00  0.70           C  
ATOM   2018  O   THR A 137      21.759 -17.549 -39.685  1.00  0.70           O  
ATOM   2019  CB  THR A 137      23.211 -15.667 -41.569  1.00  0.70           C  
ATOM   2020  OG1 THR A 137      23.646 -14.358 -41.932  1.00  0.70           O  
ATOM   2021  CG2 THR A 137      23.314 -16.570 -42.793  1.00  0.70           C  
ATOM   2022  H   THR A 137      22.433 -14.129 -39.615  1.00  0.70           H  
ATOM   2023  HA  THR A 137      21.182 -15.170 -41.866  1.00  0.70           H  
ATOM   2024  HB  THR A 137      23.853 -16.047 -40.775  1.00  0.70           H  
ATOM   2025  HG1 THR A 137      24.622 -14.358 -42.009  1.00  0.70           H  
ATOM   2026 1HG2 THR A 137      24.350 -16.601 -43.140  1.00  0.70           H  
ATOM   2027 2HG2 THR A 137      22.994 -17.579 -42.529  1.00  0.70           H  
ATOM   2028 3HG2 THR A 137      22.684 -16.194 -43.589  1.00  0.70           H  
ATOM   2029  N   PRO A 138      20.303 -17.592 -41.398  1.00  0.72           N  
ATOM   2030  CA  PRO A 138      19.756 -18.910 -41.156  1.00  0.72           C  
ATOM   2031  C   PRO A 138      20.810 -19.995 -41.197  1.00  0.72           C  
ATOM   2032  O   PRO A 138      21.749 -19.927 -41.994  1.00  0.72           O  
ATOM   2033  CB  PRO A 138      18.782 -19.080 -42.311  1.00  0.72           C  
ATOM   2034  CG  PRO A 138      18.407 -17.687 -42.711  1.00  0.72           C  
ATOM   2035  CD  PRO A 138      19.628 -16.872 -42.501  1.00  0.72           C  
ATOM   2036  HA  PRO A 138      19.231 -18.910 -40.188  1.00  0.72           H  
ATOM   2037 1HB  PRO A 138      19.284 -19.643 -43.110  1.00  0.72           H  
ATOM   2038 2HB  PRO A 138      17.920 -19.681 -41.990  1.00  0.72           H  
ATOM   2039 1HG  PRO A 138      18.031 -17.655 -43.745  1.00  0.72           H  
ATOM   2040 2HG  PRO A 138      17.602 -17.336 -42.071  1.00  0.72           H  
ATOM   2041 1HD  PRO A 138      20.251 -16.820 -43.409  1.00  0.72           H  
ATOM   2042 2HD  PRO A 138      19.254 -15.897 -42.162  1.00  0.72           H  
ATOM   2043  N   LYS A 139      20.635 -21.011 -40.367  1.00  0.74           N  
ATOM   2044  CA  LYS A 139      21.562 -22.128 -40.338  1.00  0.74           C  
ATOM   2045  C   LYS A 139      21.675 -22.761 -41.714  1.00  0.74           C  
ATOM   2046  O   LYS A 139      20.667 -23.045 -42.360  1.00  0.74           O  
ATOM   2047  CB  LYS A 139      21.108 -23.170 -39.319  1.00  0.74           C  
ATOM   2048  CG  LYS A 139      22.052 -24.359 -39.146  1.00  0.74           C  
ATOM   2049  CD  LYS A 139      21.554 -25.307 -38.053  1.00  0.74           C  
ATOM   2050  CE  LYS A 139      22.489 -26.496 -37.876  1.00  0.74           C  
ATOM   2051  NZ  LYS A 139      22.008 -27.427 -36.814  1.00  0.74           N  
ATOM   2052  H   LYS A 139      19.847 -21.008 -39.735  1.00  0.74           H  
ATOM   2053  HA  LYS A 139      22.547 -21.757 -40.053  1.00  0.74           H  
ATOM   2054 1HB  LYS A 139      20.988 -22.696 -38.345  1.00  0.74           H  
ATOM   2055 2HB  LYS A 139      20.135 -23.564 -39.613  1.00  0.74           H  
ATOM   2056 1HG  LYS A 139      22.118 -24.910 -40.085  1.00  0.74           H  
ATOM   2057 2HG  LYS A 139      23.046 -24.000 -38.885  1.00  0.74           H  
ATOM   2058 1HD  LYS A 139      21.482 -24.767 -37.108  1.00  0.74           H  
ATOM   2059 2HD  LYS A 139      20.563 -25.674 -38.318  1.00  0.74           H  
ATOM   2060 1HE  LYS A 139      22.557 -27.039 -38.817  1.00  0.74           H  
ATOM   2061 2HE  LYS A 139      23.480 -26.134 -37.604  1.00  0.74           H  
ATOM   2062 1HZ  LYS A 139      22.652 -28.200 -36.726  1.00  0.74           H  
ATOM   2063 2HZ  LYS A 139      21.953 -26.934 -35.933  1.00  0.74           H  
ATOM   2064 3HZ  LYS A 139      21.094 -27.778 -37.061  1.00  0.74           H  
ATOM   2065  N   GLY A 140      22.908 -22.966 -42.162  1.00  0.78           N  
ATOM   2066  CA  GLY A 140      23.180 -23.577 -43.457  1.00  0.78           C  
ATOM   2067  C   GLY A 140      23.370 -22.559 -44.583  1.00  0.78           C  
ATOM   2068  O   GLY A 140      23.807 -22.926 -45.674  1.00  0.78           O  
ATOM   2069  H   GLY A 140      23.686 -22.690 -41.582  1.00  0.78           H  
ATOM   2070 1HA  GLY A 140      24.073 -24.195 -43.377  1.00  0.78           H  
ATOM   2071 2HA  GLY A 140      22.359 -24.247 -43.713  1.00  0.78           H  
ATOM   2072  N   CYS A 141      23.040 -21.292 -44.326  1.00  0.82           N  
ATOM   2073  CA  CYS A 141      23.201 -20.246 -45.332  1.00  0.82           C  
ATOM   2074  C   CYS A 141      24.487 -19.491 -45.004  1.00  0.82           C  
ATOM   2075  O   CYS A 141      24.722 -19.157 -43.843  1.00  0.82           O  
ATOM   2076  CB  CYS A 141      21.991 -19.308 -45.351  1.00  0.82           C  
ATOM   2077  SG  CYS A 141      22.045 -18.068 -46.629  1.00  0.82           S  
ATOM   2078  H   CYS A 141      22.663 -21.029 -43.414  1.00  0.82           H  
ATOM   2079  HA  CYS A 141      23.318 -20.699 -46.311  1.00  0.82           H  
ATOM   2080 1HB  CYS A 141      21.085 -19.894 -45.476  1.00  0.82           H  
ATOM   2081 2HB  CYS A 141      21.914 -18.803 -44.391  1.00  0.82           H  
ATOM   2082  N   ASP A 142      25.383 -19.348 -45.975  1.00  0.87           N  
ATOM   2083  CA  ASP A 142      26.668 -18.703 -45.716  1.00  0.87           C  
ATOM   2084  C   ASP A 142      26.612 -17.193 -45.549  1.00  0.87           C  
ATOM   2085  O   ASP A 142      25.757 -16.512 -46.127  1.00  0.87           O  
ATOM   2086  CB  ASP A 142      27.686 -19.048 -46.798  1.00  0.87           C  
ATOM   2087  CG  ASP A 142      28.224 -20.487 -46.705  1.00  0.87           C  
ATOM   2088  OD1 ASP A 142      28.029 -21.117 -45.688  1.00  0.87           O  
ATOM   2089  OD2 ASP A 142      28.844 -20.931 -47.643  1.00  0.87           O  
ATOM   2090  H   ASP A 142      25.147 -19.628 -46.927  1.00  0.87           H  
ATOM   2091  HA  ASP A 142      27.050 -19.112 -44.781  1.00  0.87           H  
ATOM   2092 1HB  ASP A 142      27.219 -18.916 -47.778  1.00  0.87           H  
ATOM   2093 2HB  ASP A 142      28.524 -18.346 -46.741  1.00  0.87           H  
ATOM   2094  N   ASN A 143      27.561 -16.688 -44.771  1.00  0.91           N  
ATOM   2095  CA  ASN A 143      27.730 -15.262 -44.563  1.00  0.91           C  
ATOM   2096  C   ASN A 143      28.644 -14.716 -45.647  1.00  0.91           C  
ATOM   2097  O   ASN A 143      29.237 -15.500 -46.393  1.00  0.91           O  
ATOM   2098  OXT ASN A 143      29.044 -13.559 -45.544  1.00  0.91           O  
ATOM   2099  CB  ASN A 143      28.317 -14.993 -43.188  1.00  0.91           C  
ATOM   2100  CG  ASN A 143      27.397 -15.381 -42.071  1.00  0.91           C  
ATOM   2101  OD1 ASN A 143      26.284 -14.870 -41.942  1.00  0.91           O  
ATOM   2102  ND2 ASN A 143      27.851 -16.302 -41.251  1.00  0.91           N  
ATOM   2103  H   ASN A 143      28.200 -17.329 -44.317  1.00  0.91           H  
ATOM   2104  HA  ASN A 143      26.762 -14.763 -44.656  1.00  0.91           H  
ATOM   2105 1HB  ASN A 143      29.254 -15.542 -43.077  1.00  0.91           H  
ATOM   2106 2HB  ASN A 143      28.546 -13.930 -43.095  1.00  0.91           H  
ATOM   2107 1HD2 ASN A 143      27.284 -16.627 -40.492  1.00  0.91           H  
ATOM   2108 2HD2 ASN A 143      28.762 -16.692 -41.393  1.00  0.91           H  
TER    2109
ENDMDL

REMARK ID 601019 MODEL 4 2024-03-09_00000195_1_19
PFRMAT TS
TARGET 2024-03-09_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       2.345  -0.820   2.137  1.00 24.67           N  
ATOM      2  CA  PHE A   1       2.560  -0.070   0.907  1.00 24.67           C  
ATOM      3  C   PHE A   1       2.959   1.365   1.187  1.00 24.67           C  
ATOM      4  O   PHE A   1       2.502   1.979   2.155  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.314  -0.087   0.023  1.00 24.67           C  
ATOM      6  CG  PHE A   1       1.036  -1.414  -0.633  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       0.134  -2.319  -0.089  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       1.689  -1.753  -1.810  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.109  -3.535  -0.713  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       1.451  -2.961  -2.434  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       0.549  -3.855  -1.886  1.00 24.67           C  
ATOM     12 1H   PHE A   1       2.402  -1.808   1.940  1.00 24.67           H  
ATOM     13 2H   PHE A   1       3.059  -0.566   2.804  1.00 24.67           H  
ATOM     14 3H   PHE A   1       1.435  -0.599   2.513  1.00 24.67           H  
ATOM     15  HA  PHE A   1       3.375  -0.541   0.353  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       0.446   0.192   0.615  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       1.429   0.664  -0.763  1.00 24.67           H  
ATOM     18  HD1 PHE A   1      -0.386  -2.066   0.835  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       2.404  -1.047  -2.241  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -0.820  -4.238  -0.278  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       1.977  -3.208  -3.357  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       0.360  -4.809  -2.375  1.00 24.67           H  
ATOM     23  N   THR A   2       3.823   1.885   0.330  1.00 24.67           N  
ATOM     24  CA  THR A   2       4.326   3.247   0.420  1.00 24.67           C  
ATOM     25  C   THR A   2       3.504   4.237  -0.389  1.00 24.67           C  
ATOM     26  O   THR A   2       2.732   3.848  -1.270  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.770   3.285  -0.090  1.00 24.67           C  
ATOM     28  OG1 THR A   2       5.777   2.874  -1.477  1.00 24.67           O  
ATOM     29  CG2 THR A   2       6.644   2.339   0.716  1.00 24.67           C  
ATOM     30  H   THR A   2       4.165   1.302  -0.443  1.00 24.67           H  
ATOM     31  HA  THR A   2       4.305   3.556   1.466  1.00 24.67           H  
ATOM     32  HB  THR A   2       6.159   4.298  -0.013  1.00 24.67           H  
ATOM     33  HG1 THR A   2       5.500   1.913  -1.517  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       7.664   2.369   0.333  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       6.639   2.639   1.763  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       6.254   1.323   0.625  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.730   5.531  -0.141  1.00 24.67           N  
ATOM     38  CA  LEU A   3       3.071   6.565  -0.929  1.00 24.67           C  
ATOM     39  C   LEU A   3       3.444   6.441  -2.393  1.00 24.67           C  
ATOM     40  O   LEU A   3       2.600   6.604  -3.267  1.00 24.67           O  
ATOM     41  CB  LEU A   3       3.419   7.970  -0.447  1.00 24.67           C  
ATOM     42  CG  LEU A   3       2.734   9.074  -1.257  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       1.229   8.917  -1.147  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       3.195  10.431  -0.772  1.00 24.67           C  
ATOM     45  H   LEU A   3       4.359   5.793   0.604  1.00 24.67           H  
ATOM     46  HA  LEU A   3       1.994   6.430  -0.838  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.119   8.074   0.594  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       4.496   8.116  -0.521  1.00 24.67           H  
ATOM     49  HG  LEU A   3       2.986   8.961  -2.284  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       0.739   9.687  -1.744  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       0.944   7.936  -1.518  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       0.925   9.015  -0.106  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       2.711  11.210  -1.364  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       2.931  10.554   0.278  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       4.276  10.508  -0.887  1.00 24.67           H  
ATOM     56  N   ILE A   4       4.710   6.163  -2.677  1.00 24.67           N  
ATOM     57  CA  ILE A   4       5.124   6.056  -4.064  1.00 24.67           C  
ATOM     58  C   ILE A   4       4.388   4.926  -4.752  1.00 24.67           C  
ATOM     59  O   ILE A   4       3.890   5.100  -5.865  1.00 24.67           O  
ATOM     60  CB  ILE A   4       6.632   5.870  -4.194  1.00 24.67           C  
ATOM     61  CG1 ILE A   4       7.338   7.153  -3.754  1.00 24.67           C  
ATOM     62  CG2 ILE A   4       6.971   5.521  -5.630  1.00 24.67           C  
ATOM     63  CD1 ILE A   4       8.819   6.993  -3.573  1.00 24.67           C  
ATOM     64  H   ILE A   4       5.377   6.025  -1.933  1.00 24.67           H  
ATOM     65  HA  ILE A   4       4.860   6.970  -4.573  1.00 24.67           H  
ATOM     66  HB  ILE A   4       6.961   5.063  -3.535  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4       7.163   7.924  -4.503  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4       6.906   7.485  -2.809  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4       8.046   5.383  -5.729  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4       6.461   4.600  -5.903  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4       6.645   6.326  -6.288  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4       9.252   7.944  -3.260  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4       9.012   6.238  -2.809  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4       9.270   6.682  -4.514  1.00 24.67           H  
ATOM     75  N   GLU A   5       4.279   3.769  -4.100  1.00 24.67           N  
ATOM     76  CA  GLU A   5       3.547   2.680  -4.739  1.00 24.67           C  
ATOM     77  C   GLU A   5       2.097   3.091  -4.985  1.00 24.67           C  
ATOM     78  O   GLU A   5       1.538   2.818  -6.049  1.00 24.67           O  
ATOM     79  CB  GLU A   5       3.627   1.433  -3.869  1.00 24.67           C  
ATOM     80  CG  GLU A   5       5.006   0.780  -3.860  1.00 24.67           C  
ATOM     81  CD  GLU A   5       5.186  -0.228  -2.763  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       4.888   0.112  -1.627  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       5.600  -1.327  -3.037  1.00 24.67           O  
ATOM     84  H   GLU A   5       4.701   3.637  -3.176  1.00 24.67           H  
ATOM     85  HA  GLU A   5       4.009   2.467  -5.701  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       3.368   1.692  -2.840  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       2.901   0.697  -4.214  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       5.158   0.284  -4.818  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       5.762   1.559  -3.768  1.00 24.67           H  
ATOM     90  N   LEU A   6       1.501   3.814  -4.035  1.00 24.67           N  
ATOM     91  CA  LEU A   6       0.135   4.277  -4.212  1.00 24.67           C  
ATOM     92  C   LEU A   6       0.030   5.196  -5.418  1.00 24.67           C  
ATOM     93  O   LEU A   6      -0.852   5.022  -6.257  1.00 24.67           O  
ATOM     94  CB  LEU A   6      -0.367   5.018  -2.972  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -1.778   5.590  -3.094  1.00 24.67           C  
ATOM     96  CD1 LEU A   6      -2.762   4.449  -3.333  1.00 24.67           C  
ATOM     97  CD2 LEU A   6      -2.115   6.359  -1.829  1.00 24.67           C  
ATOM     98  H   LEU A   6       1.995   4.013  -3.163  1.00 24.67           H  
ATOM     99  HA  LEU A   6      -0.503   3.412  -4.383  1.00 24.67           H  
ATOM    100 1HB  LEU A   6      -0.335   4.341  -2.121  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       0.299   5.845  -2.772  1.00 24.67           H  
ATOM    102  HG  LEU A   6      -1.827   6.265  -3.951  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6      -3.770   4.854  -3.430  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6      -2.493   3.922  -4.250  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6      -2.728   3.758  -2.493  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6      -3.120   6.773  -1.912  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6      -2.067   5.686  -0.972  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6      -1.399   7.167  -1.696  1.00 24.67           H  
ATOM    109  N   MET A   7       0.943   6.165  -5.525  1.00 24.67           N  
ATOM    110  CA  MET A   7       0.899   7.129  -6.617  1.00 24.67           C  
ATOM    111  C   MET A   7       1.059   6.425  -7.960  1.00 24.67           C  
ATOM    112  O   MET A   7       0.413   6.801  -8.942  1.00 24.67           O  
ATOM    113  CB  MET A   7       1.994   8.183  -6.437  1.00 24.67           C  
ATOM    114  CG  MET A   7       1.762   9.153  -5.268  1.00 24.67           C  
ATOM    115  SD  MET A   7       2.947  10.531  -5.220  1.00 24.67           S  
ATOM    116  CE  MET A   7       4.512   9.735  -4.816  1.00 24.67           C  
ATOM    117  H   MET A   7       1.662   6.251  -4.807  1.00 24.67           H  
ATOM    118  HA  MET A   7      -0.073   7.618  -6.607  1.00 24.67           H  
ATOM    119 1HB  MET A   7       2.945   7.676  -6.261  1.00 24.67           H  
ATOM    120 2HB  MET A   7       2.097   8.765  -7.351  1.00 24.67           H  
ATOM    121 1HG  MET A   7       0.760   9.569  -5.349  1.00 24.67           H  
ATOM    122 2HG  MET A   7       1.817   8.618  -4.338  1.00 24.67           H  
ATOM    123 1HE  MET A   7       5.296  10.486  -4.758  1.00 24.67           H  
ATOM    124 2HE  MET A   7       4.444   9.222  -3.873  1.00 24.67           H  
ATOM    125 3HE  MET A   7       4.759   9.021  -5.600  1.00 24.67           H  
ATOM    126  N   ILE A   8       1.888   5.380  -8.007  1.00 24.67           N  
ATOM    127  CA  ILE A   8       2.056   4.624  -9.238  1.00 24.67           C  
ATOM    128  C   ILE A   8       0.758   3.926  -9.606  1.00 24.67           C  
ATOM    129  O   ILE A   8       0.294   4.030 -10.742  1.00 24.67           O  
ATOM    130  CB  ILE A   8       3.179   3.586  -9.109  1.00 24.67           C  
ATOM    131  CG1 ILE A   8       4.533   4.294  -8.985  1.00 24.67           C  
ATOM    132  CG2 ILE A   8       3.149   2.641 -10.298  1.00 24.67           C  
ATOM    133  CD1 ILE A   8       5.649   3.379  -8.555  1.00 24.67           C  
ATOM    134  H   ILE A   8       2.425   5.122  -7.176  1.00 24.67           H  
ATOM    135  HA  ILE A   8       2.314   5.315 -10.037  1.00 24.67           H  
ATOM    136  HB  ILE A   8       3.032   3.014  -8.193  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8       4.792   4.726  -9.949  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8       4.446   5.099  -8.261  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8       3.937   1.898 -10.191  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8       2.185   2.142 -10.333  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8       3.301   3.204 -11.218  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8       6.576   3.947  -8.488  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8       5.412   2.957  -7.581  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8       5.764   2.578  -9.280  1.00 24.67           H  
ATOM    145  N   VAL A   9       0.134   3.260  -8.638  1.00 24.67           N  
ATOM    146  CA  VAL A   9      -1.115   2.566  -8.902  1.00 24.67           C  
ATOM    147  C   VAL A   9      -2.205   3.519  -9.343  1.00 24.67           C  
ATOM    148  O   VAL A   9      -2.931   3.239 -10.299  1.00 24.67           O  
ATOM    149  CB  VAL A   9      -1.568   1.788  -7.666  1.00 24.67           C  
ATOM    150  CG1 VAL A   9      -2.976   1.262  -7.874  1.00 24.67           C  
ATOM    151  CG2 VAL A   9      -0.599   0.632  -7.436  1.00 24.67           C  
ATOM    152  H   VAL A   9       0.552   3.216  -7.705  1.00 24.67           H  
ATOM    153  HA  VAL A   9      -0.941   1.850  -9.702  1.00 24.67           H  
ATOM    154  HB  VAL A   9      -1.571   2.452  -6.798  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9      -3.293   0.711  -6.990  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9      -3.648   2.100  -8.038  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9      -2.997   0.602  -8.741  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9      -0.902   0.072  -6.554  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9      -0.605  -0.023  -8.306  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       0.404   1.024  -7.289  1.00 24.67           H  
ATOM    161  N   VAL A  10      -2.321   4.656  -8.670  1.00 24.67           N  
ATOM    162  CA  VAL A  10      -3.332   5.624  -9.042  1.00 24.67           C  
ATOM    163  C   VAL A  10      -3.087   6.140 -10.452  1.00 24.67           C  
ATOM    164  O   VAL A  10      -4.033   6.262 -11.236  1.00 24.67           O  
ATOM    165  CB  VAL A  10      -3.375   6.779  -8.041  1.00 24.67           C  
ATOM    166  CG1 VAL A  10      -4.283   7.878  -8.561  1.00 24.67           C  
ATOM    167  CG2 VAL A  10      -3.891   6.251  -6.694  1.00 24.67           C  
ATOM    168  H   VAL A  10      -1.703   4.843  -7.881  1.00 24.67           H  
ATOM    169  HA  VAL A  10      -4.301   5.130  -9.020  1.00 24.67           H  
ATOM    170  HB  VAL A  10      -2.369   7.189  -7.919  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10      -4.306   8.699  -7.846  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10      -3.902   8.239  -9.517  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10      -5.290   7.484  -8.696  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10      -3.917   7.062  -5.968  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10      -4.894   5.846  -6.825  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10      -3.236   5.468  -6.334  1.00 24.67           H  
ATOM    177  N   ALA A  11      -1.827   6.443 -10.792  1.00 24.67           N  
ATOM    178  CA  ALA A  11      -1.507   6.901 -12.137  1.00 24.67           C  
ATOM    179  C   ALA A  11      -1.901   5.855 -13.173  1.00 24.67           C  
ATOM    180  O   ALA A  11      -2.477   6.188 -14.211  1.00 24.67           O  
ATOM    181  CB  ALA A  11      -0.024   7.195 -12.250  1.00 24.67           C  
ATOM    182  H   ALA A  11      -1.071   6.360 -10.111  1.00 24.67           H  
ATOM    183  HA  ALA A  11      -2.075   7.810 -12.331  1.00 24.67           H  
ATOM    184 1HB  ALA A  11       0.203   7.552 -13.252  1.00 24.67           H  
ATOM    185 2HB  ALA A  11       0.252   7.953 -11.517  1.00 24.67           H  
ATOM    186 3HB  ALA A  11       0.538   6.283 -12.052  1.00 24.67           H  
ATOM    187  N   ILE A  12      -1.667   4.576 -12.864  1.00 24.67           N  
ATOM    188  CA  ILE A  12      -2.030   3.504 -13.780  1.00 24.67           C  
ATOM    189  C   ILE A  12      -3.533   3.459 -13.977  1.00 24.67           C  
ATOM    190  O   ILE A  12      -4.013   3.385 -15.108  1.00 24.67           O  
ATOM    191  CB  ILE A  12      -1.528   2.141 -13.279  1.00 24.67           C  
ATOM    192  CG1 ILE A  12       0.002   2.091 -13.340  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      -2.155   1.030 -14.110  1.00 24.67           C  
ATOM    194  CD1 ILE A  12       0.591   0.924 -12.589  1.00 24.67           C  
ATOM    195  H   ILE A  12      -1.183   4.349 -11.993  1.00 24.67           H  
ATOM    196  HA  ILE A  12      -1.566   3.705 -14.744  1.00 24.67           H  
ATOM    197  HB  ILE A  12      -1.812   2.015 -12.237  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12       0.309   2.020 -14.382  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12       0.404   3.010 -12.931  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12      -1.811   0.065 -13.745  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      -3.237   1.086 -14.021  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12      -1.871   1.147 -15.155  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12       1.676   0.947 -12.675  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12       0.309   0.992 -11.541  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12       0.213  -0.006 -13.006  1.00 24.67           H  
ATOM    206  N   ILE A  13      -4.283   3.554 -12.881  1.00 24.67           N  
ATOM    207  CA  ILE A  13      -5.735   3.532 -12.962  1.00 24.67           C  
ATOM    208  C   ILE A  13      -6.235   4.707 -13.790  1.00 24.67           C  
ATOM    209  O   ILE A  13      -7.095   4.539 -14.660  1.00 24.67           O  
ATOM    210  CB  ILE A  13      -6.360   3.600 -11.562  1.00 24.67           C  
ATOM    211  CG1 ILE A  13      -6.069   2.309 -10.794  1.00 24.67           C  
ATOM    212  CG2 ILE A  13      -7.861   3.843 -11.682  1.00 24.67           C  
ATOM    213  CD1 ILE A  13      -6.377   2.414  -9.323  1.00 24.67           C  
ATOM    214  H   ILE A  13      -3.828   3.616 -11.969  1.00 24.67           H  
ATOM    215  HA  ILE A  13      -6.044   2.608 -13.444  1.00 24.67           H  
ATOM    216  HB  ILE A  13      -5.905   4.417 -11.004  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13      -6.665   1.503 -11.218  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13      -5.017   2.056 -10.912  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13      -8.298   3.904 -10.688  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13      -8.036   4.779 -12.213  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13      -8.319   3.023 -12.233  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13      -6.148   1.467  -8.836  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13      -5.770   3.204  -8.884  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13      -7.431   2.646  -9.187  1.00 24.67           H  
ATOM    225  N   GLY A  14      -5.675   5.891 -13.537  1.00 24.67           N  
ATOM    226  CA  GLY A  14      -6.022   7.102 -14.263  1.00 24.67           C  
ATOM    227  C   GLY A  14      -5.848   6.903 -15.764  1.00 24.67           C  
ATOM    228  O   GLY A  14      -6.770   7.165 -16.544  1.00 24.67           O  
ATOM    229  H   GLY A  14      -4.978   5.956 -12.796  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      -7.051   7.379 -14.040  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      -5.381   7.915 -13.923  1.00 24.67           H  
ATOM    232  N   ILE A  15      -4.670   6.427 -16.165  1.00 23.92           N  
ATOM    233  CA  ILE A  15      -4.368   6.193 -17.569  1.00 23.92           C  
ATOM    234  C   ILE A  15      -5.296   5.157 -18.178  1.00 23.92           C  
ATOM    235  O   ILE A  15      -5.829   5.354 -19.274  1.00 23.92           O  
ATOM    236  CB  ILE A  15      -2.922   5.714 -17.732  1.00 23.92           C  
ATOM    237  CG1 ILE A  15      -1.956   6.851 -17.373  1.00 23.92           C  
ATOM    238  CG2 ILE A  15      -2.701   5.216 -19.159  1.00 23.92           C  
ATOM    239  CD1 ILE A  15      -0.532   6.392 -17.193  1.00 23.92           C  
ATOM    240  H   ILE A  15      -3.951   6.231 -15.465  1.00 23.92           H  
ATOM    241  HA  ILE A  15      -4.493   7.130 -18.109  1.00 23.92           H  
ATOM    242  HB  ILE A  15      -2.736   4.898 -17.028  1.00 23.92           H  
ATOM    243 1HG1 ILE A  15      -1.981   7.598 -18.164  1.00 23.92           H  
ATOM    244 2HG1 ILE A  15      -2.288   7.318 -16.447  1.00 23.92           H  
ATOM    245 1HG2 ILE A  15      -1.678   4.865 -19.265  1.00 23.92           H  
ATOM    246 2HG2 ILE A  15      -3.388   4.397 -19.369  1.00 23.92           H  
ATOM    247 3HG2 ILE A  15      -2.882   6.029 -19.862  1.00 23.92           H  
ATOM    248 1HD1 ILE A  15       0.096   7.245 -16.938  1.00 23.92           H  
ATOM    249 2HD1 ILE A  15      -0.494   5.658 -16.385  1.00 23.92           H  
ATOM    250 3HD1 ILE A  15      -0.174   5.939 -18.116  1.00 23.92           H  
ATOM    251  N   LEU A  16      -5.510   4.047 -17.481  1.00 21.32           N  
ATOM    252  CA  LEU A  16      -6.371   3.037 -18.049  1.00 21.32           C  
ATOM    253  C   LEU A  16      -7.776   3.571 -18.234  1.00 21.32           C  
ATOM    254  O   LEU A  16      -8.398   3.302 -19.257  1.00 21.32           O  
ATOM    255  CB  LEU A  16      -6.389   1.802 -17.156  1.00 21.32           C  
ATOM    256  CG  LEU A  16      -5.071   1.024 -17.115  1.00 21.32           C  
ATOM    257  CD1 LEU A  16      -5.173  -0.067 -16.069  1.00 21.32           C  
ATOM    258  CD2 LEU A  16      -4.772   0.467 -18.492  1.00 21.32           C  
ATOM    259  H   LEU A  16      -5.065   3.901 -16.574  1.00 21.32           H  
ATOM    260  HA  LEU A  16      -5.977   2.759 -19.024  1.00 21.32           H  
ATOM    261 1HB  LEU A  16      -6.615   2.122 -16.136  1.00 21.32           H  
ATOM    262 2HB  LEU A  16      -7.176   1.131 -17.493  1.00 21.32           H  
ATOM    263  HG  LEU A  16      -4.265   1.689 -16.828  1.00 21.32           H  
ATOM    264 1HD1 LEU A  16      -4.233  -0.616 -16.022  1.00 21.32           H  
ATOM    265 2HD1 LEU A  16      -5.379   0.387 -15.099  1.00 21.32           H  
ATOM    266 3HD1 LEU A  16      -5.979  -0.748 -16.332  1.00 21.32           H  
ATOM    267 1HD2 LEU A  16      -3.829  -0.078 -18.464  1.00 21.32           H  
ATOM    268 2HD2 LEU A  16      -5.574  -0.207 -18.794  1.00 21.32           H  
ATOM    269 3HD2 LEU A  16      -4.697   1.289 -19.206  1.00 21.32           H  
ATOM    270  N   ALA A  17      -8.278   4.352 -17.272  1.00 16.88           N  
ATOM    271  CA  ALA A  17      -9.603   4.946 -17.392  1.00 16.88           C  
ATOM    272  C   ALA A  17      -9.663   5.919 -18.568  1.00 16.88           C  
ATOM    273  O   ALA A  17     -10.621   5.927 -19.343  1.00 16.88           O  
ATOM    274  CB  ALA A  17      -9.966   5.667 -16.109  1.00 16.88           C  
ATOM    275  H   ALA A  17      -7.733   4.535 -16.427  1.00 16.88           H  
ATOM    276  HA  ALA A  17     -10.319   4.147 -17.571  1.00 16.88           H  
ATOM    277 1HB  ALA A  17     -10.962   6.088 -16.198  1.00 16.88           H  
ATOM    278 2HB  ALA A  17      -9.937   4.964 -15.278  1.00 16.88           H  
ATOM    279 3HB  ALA A  17      -9.246   6.465 -15.930  1.00 16.88           H  
ATOM    280  N   ALA A  18      -8.589   6.693 -18.758  1.00 11.76           N  
ATOM    281  CA  ALA A  18      -8.518   7.671 -19.839  1.00 11.76           C  
ATOM    282  C   ALA A  18      -8.682   7.003 -21.197  1.00 11.76           C  
ATOM    283  O   ALA A  18      -9.250   7.584 -22.123  1.00 11.76           O  
ATOM    284  CB  ALA A  18      -7.193   8.414 -19.787  1.00 11.76           C  
ATOM    285  H   ALA A  18      -7.815   6.647 -18.094  1.00 11.76           H  
ATOM    286  HA  ALA A  18      -9.334   8.380 -19.705  1.00 11.76           H  
ATOM    287 1HB  ALA A  18      -7.164   9.158 -20.580  1.00 11.76           H  
ATOM    288 2HB  ALA A  18      -7.092   8.903 -18.819  1.00 11.76           H  
ATOM    289 3HB  ALA A  18      -6.379   7.710 -19.922  1.00 11.76           H  
ATOM    290  N   ILE A  19      -8.183   5.779 -21.309  1.00  7.40           N  
ATOM    291  CA  ILE A  19      -8.284   5.005 -22.533  1.00  7.40           C  
ATOM    292  C   ILE A  19      -9.618   4.246 -22.612  1.00  7.40           C  
ATOM    293  O   ILE A  19     -10.354   4.333 -23.602  1.00  7.40           O  
ATOM    294  CB  ILE A  19      -7.126   3.997 -22.579  1.00  7.40           C  
ATOM    295  CG1 ILE A  19      -5.794   4.747 -22.627  1.00  7.40           C  
ATOM    296  CG2 ILE A  19      -7.290   3.063 -23.767  1.00  7.40           C  
ATOM    297  CD1 ILE A  19      -4.606   3.860 -22.374  1.00  7.40           C  
ATOM    298  H   ILE A  19      -7.683   5.388 -20.507  1.00  7.40           H  
ATOM    299  HA  ILE A  19      -8.212   5.683 -23.382  1.00  7.40           H  
ATOM    300  HB  ILE A  19      -7.128   3.411 -21.657  1.00  7.40           H  
ATOM    301 1HG1 ILE A  19      -5.683   5.211 -23.604  1.00  7.40           H  
ATOM    302 2HG1 ILE A  19      -5.802   5.531 -21.868  1.00  7.40           H  
ATOM    303 1HG2 ILE A  19      -6.474   2.345 -23.781  1.00  7.40           H  
ATOM    304 2HG2 ILE A  19      -8.235   2.532 -23.677  1.00  7.40           H  
ATOM    305 3HG2 ILE A  19      -7.283   3.640 -24.691  1.00  7.40           H  
ATOM    306 1HD1 ILE A  19      -3.694   4.455 -22.415  1.00  7.40           H  
ATOM    307 2HD1 ILE A  19      -4.702   3.409 -21.384  1.00  7.40           H  
ATOM    308 3HD1 ILE A  19      -4.564   3.079 -23.128  1.00  7.40           H  
ATOM    309  N   ALA A  20      -9.904   3.479 -21.566  1.00  4.43           N  
ATOM    310  CA  ALA A  20     -11.062   2.612 -21.498  1.00  4.43           C  
ATOM    311  C   ALA A  20     -12.389   3.346 -21.584  1.00  4.43           C  
ATOM    312  O   ALA A  20     -13.302   2.870 -22.251  1.00  4.43           O  
ATOM    313  CB  ALA A  20     -11.010   1.824 -20.211  1.00  4.43           C  
ATOM    314  H   ALA A  20      -9.277   3.484 -20.773  1.00  4.43           H  
ATOM    315  HA  ALA A  20     -11.007   1.922 -22.340  1.00  4.43           H  
ATOM    316 1HB  ALA A  20     -11.834   1.145 -20.175  1.00  4.43           H  
ATOM    317 2HB  ALA A  20     -10.076   1.266 -20.168  1.00  4.43           H  
ATOM    318 3HB  ALA A  20     -11.062   2.510 -19.369  1.00  4.43           H  
ATOM    319  N   ILE A  21     -12.509   4.521 -20.967  1.00  2.69           N  
ATOM    320  CA  ILE A  21     -13.794   5.197 -20.993  1.00  2.69           C  
ATOM    321  C   ILE A  21     -14.301   5.518 -22.399  1.00  2.69           C  
ATOM    322  O   ILE A  21     -15.410   5.095 -22.714  1.00  2.69           O  
ATOM    323  CB  ILE A  21     -13.812   6.448 -20.097  1.00  2.69           C  
ATOM    324  CG1 ILE A  21     -13.722   6.025 -18.626  1.00  2.69           C  
ATOM    325  CG2 ILE A  21     -15.083   7.264 -20.374  1.00  2.69           C  
ATOM    326  CD1 ILE A  21     -13.429   7.176 -17.691  1.00  2.69           C  
ATOM    327  H   ILE A  21     -11.737   4.925 -20.436  1.00  2.69           H  
ATOM    328  HA  ILE A  21     -14.519   4.515 -20.551  1.00  2.69           H  
ATOM    329  HB  ILE A  21     -12.933   7.052 -20.284  1.00  2.69           H  
ATOM    330 1HG1 ILE A  21     -14.667   5.571 -18.333  1.00  2.69           H  
ATOM    331 2HG1 ILE A  21     -12.933   5.280 -18.518  1.00  2.69           H  
ATOM    332 1HG2 ILE A  21     -15.091   8.146 -19.738  1.00  2.69           H  
ATOM    333 2HG2 ILE A  21     -15.108   7.575 -21.415  1.00  2.69           H  
ATOM    334 3HG2 ILE A  21     -15.960   6.654 -20.162  1.00  2.69           H  
ATOM    335 1HD1 ILE A  21     -13.380   6.810 -16.667  1.00  2.69           H  
ATOM    336 2HD1 ILE A  21     -12.472   7.625 -17.965  1.00  2.69           H  
ATOM    337 3HD1 ILE A  21     -14.217   7.922 -17.771  1.00  2.69           H  
ATOM    338  N   PRO A  22     -13.591   6.262 -23.279  1.00  1.75           N  
ATOM    339  CA  PRO A  22     -14.064   6.498 -24.625  1.00  1.75           C  
ATOM    340  C   PRO A  22     -14.187   5.204 -25.427  1.00  1.75           C  
ATOM    341  O   PRO A  22     -15.043   5.108 -26.311  1.00  1.75           O  
ATOM    342  CB  PRO A  22     -13.007   7.455 -25.196  1.00  1.75           C  
ATOM    343  CG  PRO A  22     -11.789   7.263 -24.325  1.00  1.75           C  
ATOM    344  CD  PRO A  22     -12.337   6.955 -22.946  1.00  1.75           C  
ATOM    345  HA  PRO A  22     -15.032   7.006 -24.571  1.00  1.75           H  
ATOM    346 1HB  PRO A  22     -12.815   7.207 -26.249  1.00  1.75           H  
ATOM    347 2HB  PRO A  22     -13.391   8.486 -25.173  1.00  1.75           H  
ATOM    348 1HG  PRO A  22     -11.166   6.446 -24.717  1.00  1.75           H  
ATOM    349 2HG  PRO A  22     -11.157   8.164 -24.330  1.00  1.75           H  
ATOM    350 1HD  PRO A  22     -11.620   6.341 -22.427  1.00  1.75           H  
ATOM    351 2HD  PRO A  22     -12.537   7.890 -22.414  1.00  1.75           H  
ATOM    352  N   GLN A  23     -13.430   4.150 -25.082  1.00  1.28           N  
ATOM    353  CA  GLN A  23     -13.643   2.914 -25.827  1.00  1.28           C  
ATOM    354  C   GLN A  23     -15.014   2.366 -25.465  1.00  1.28           C  
ATOM    355  O   GLN A  23     -15.801   2.000 -26.343  1.00  1.28           O  
ATOM    356  CB  GLN A  23     -12.561   1.880 -25.517  1.00  1.28           C  
ATOM    357  CG  GLN A  23     -11.191   2.248 -26.045  1.00  1.28           C  
ATOM    358  CD  GLN A  23     -10.105   1.285 -25.600  1.00  1.28           C  
ATOM    359  OE1 GLN A  23     -10.266   0.522 -24.639  1.00  1.28           O  
ATOM    360  NE2 GLN A  23      -8.976   1.314 -26.306  1.00  1.28           N  
ATOM    361  H   GLN A  23     -12.690   4.199 -24.375  1.00  1.28           H  
ATOM    362  HA  GLN A  23     -13.631   3.133 -26.894  1.00  1.28           H  
ATOM    363 1HB  GLN A  23     -12.488   1.746 -24.441  1.00  1.28           H  
ATOM    364 2HB  GLN A  23     -12.843   0.924 -25.946  1.00  1.28           H  
ATOM    365 1HG  GLN A  23     -11.229   2.235 -27.132  1.00  1.28           H  
ATOM    366 2HG  GLN A  23     -10.938   3.244 -25.699  1.00  1.28           H  
ATOM    367 1HE2 GLN A  23      -8.218   0.707 -26.067  1.00  1.28           H  
ATOM    368 2HE2 GLN A  23      -8.885   1.947 -27.076  1.00  1.28           H  
ATOM    369  N   TYR A  24     -15.336   2.416 -24.169  1.00  1.05           N  
ATOM    370  CA  TYR A  24     -16.608   1.925 -23.680  1.00  1.05           C  
ATOM    371  C   TYR A  24     -17.738   2.752 -24.257  1.00  1.05           C  
ATOM    372  O   TYR A  24     -18.768   2.211 -24.655  1.00  1.05           O  
ATOM    373  CB  TYR A  24     -16.659   1.975 -22.153  1.00  1.05           C  
ATOM    374  CG  TYR A  24     -15.702   1.020 -21.478  1.00  1.05           C  
ATOM    375  CD1 TYR A  24     -15.343   1.227 -20.154  1.00  1.05           C  
ATOM    376  CD2 TYR A  24     -15.164  -0.039 -22.185  1.00  1.05           C  
ATOM    377  CE1 TYR A  24     -14.464   0.366 -19.538  1.00  1.05           C  
ATOM    378  CE2 TYR A  24     -14.280  -0.900 -21.574  1.00  1.05           C  
ATOM    379  CZ  TYR A  24     -13.932  -0.705 -20.252  1.00  1.05           C  
ATOM    380  OH  TYR A  24     -13.047  -1.564 -19.637  1.00  1.05           O  
ATOM    381  H   TYR A  24     -14.649   2.758 -23.499  1.00  1.05           H  
ATOM    382  HA  TYR A  24     -16.738   0.898 -24.005  1.00  1.05           H  
ATOM    383 1HB  TYR A  24     -16.427   2.981 -21.813  1.00  1.05           H  
ATOM    384 2HB  TYR A  24     -17.668   1.742 -21.817  1.00  1.05           H  
ATOM    385  HD1 TYR A  24     -15.759   2.070 -19.604  1.00  1.05           H  
ATOM    386  HD2 TYR A  24     -15.437  -0.187 -23.221  1.00  1.05           H  
ATOM    387  HE1 TYR A  24     -14.184   0.526 -18.498  1.00  1.05           H  
ATOM    388  HE2 TYR A  24     -13.856  -1.734 -22.133  1.00  1.05           H  
ATOM    389  HH  TYR A  24     -12.918  -1.291 -18.725  1.00  1.05           H  
ATOM    390  N   GLN A  25     -17.547   4.068 -24.351  1.00  0.95           N  
ATOM    391  CA  GLN A  25     -18.607   4.913 -24.880  1.00  0.95           C  
ATOM    392  C   GLN A  25     -18.910   4.532 -26.320  1.00  0.95           C  
ATOM    393  O   GLN A  25     -20.077   4.445 -26.709  1.00  0.95           O  
ATOM    394  CB  GLN A  25     -18.203   6.387 -24.813  1.00  0.95           C  
ATOM    395  CG  GLN A  25     -18.128   6.958 -23.403  1.00  0.95           C  
ATOM    396  CD  GLN A  25     -17.567   8.368 -23.368  1.00  0.95           C  
ATOM    397  OE1 GLN A  25     -16.961   8.844 -24.335  1.00  0.95           O  
ATOM    398  NE2 GLN A  25     -17.762   9.048 -22.243  1.00  0.95           N  
ATOM    399  H   GLN A  25     -16.679   4.478 -24.003  1.00  0.95           H  
ATOM    400  HA  GLN A  25     -19.508   4.760 -24.286  1.00  0.95           H  
ATOM    401 1HB  GLN A  25     -17.233   6.510 -25.288  1.00  0.95           H  
ATOM    402 2HB  GLN A  25     -18.918   6.982 -25.381  1.00  0.95           H  
ATOM    403 1HG  GLN A  25     -19.135   6.984 -22.989  1.00  0.95           H  
ATOM    404 2HG  GLN A  25     -17.500   6.322 -22.795  1.00  0.95           H  
ATOM    405 1HE2 GLN A  25     -17.416   9.983 -22.155  1.00  0.95           H  
ATOM    406 2HE2 GLN A  25     -18.256   8.625 -21.482  1.00  0.95           H  
ATOM    407  N   ASN A  26     -17.866   4.243 -27.101  1.00  0.89           N  
ATOM    408  CA  ASN A  26     -18.077   3.840 -28.479  1.00  0.89           C  
ATOM    409  C   ASN A  26     -18.763   2.473 -28.558  1.00  0.89           C  
ATOM    410  O   ASN A  26     -19.648   2.261 -29.395  1.00  0.89           O  
ATOM    411  CB  ASN A  26     -16.765   3.833 -29.244  1.00  0.89           C  
ATOM    412  CG  ASN A  26     -16.245   5.237 -29.536  1.00  0.89           C  
ATOM    413  OD1 ASN A  26     -16.974   6.235 -29.437  1.00  0.89           O  
ATOM    414  ND2 ASN A  26     -14.993   5.321 -29.907  1.00  0.89           N  
ATOM    415  H   ASN A  26     -16.912   4.337 -26.741  1.00  0.89           H  
ATOM    416  HA  ASN A  26     -18.743   4.565 -28.945  1.00  0.89           H  
ATOM    417 1HB  ASN A  26     -16.015   3.306 -28.649  1.00  0.89           H  
ATOM    418 2HB  ASN A  26     -16.879   3.285 -30.179  1.00  0.89           H  
ATOM    419 1HD2 ASN A  26     -14.592   6.211 -30.117  1.00  0.89           H  
ATOM    420 2HD2 ASN A  26     -14.438   4.493 -29.978  1.00  0.89           H  
ATOM    421  N   TYR A  27     -18.395   1.553 -27.658  1.00  0.84           N  
ATOM    422  CA  TYR A  27     -18.995   0.220 -27.656  1.00  0.84           C  
ATOM    423  C   TYR A  27     -20.483   0.326 -27.348  1.00  0.84           C  
ATOM    424  O   TYR A  27     -21.319  -0.344 -27.974  1.00  0.84           O  
ATOM    425  CB  TYR A  27     -18.324  -0.671 -26.615  1.00  0.84           C  
ATOM    426  CG  TYR A  27     -16.866  -0.956 -26.907  1.00  0.84           C  
ATOM    427  CD1 TYR A  27     -16.013  -1.307 -25.868  1.00  0.84           C  
ATOM    428  CD2 TYR A  27     -16.375  -0.836 -28.197  1.00  0.84           C  
ATOM    429  CE1 TYR A  27     -14.677  -1.539 -26.113  1.00  0.84           C  
ATOM    430  CE2 TYR A  27     -15.037  -1.071 -28.446  1.00  0.84           C  
ATOM    431  CZ  TYR A  27     -14.189  -1.420 -27.409  1.00  0.84           C  
ATOM    432  OH  TYR A  27     -12.855  -1.651 -27.662  1.00  0.84           O  
ATOM    433  H   TYR A  27     -17.650   1.772 -26.994  1.00  0.84           H  
ATOM    434  HA  TYR A  27     -18.882  -0.221 -28.646  1.00  0.84           H  
ATOM    435 1HB  TYR A  27     -18.387  -0.195 -25.637  1.00  0.84           H  
ATOM    436 2HB  TYR A  27     -18.852  -1.619 -26.551  1.00  0.84           H  
ATOM    437  HD1 TYR A  27     -16.404  -1.396 -24.859  1.00  0.84           H  
ATOM    438  HD2 TYR A  27     -17.042  -0.554 -29.012  1.00  0.84           H  
ATOM    439  HE1 TYR A  27     -14.011  -1.811 -25.294  1.00  0.84           H  
ATOM    440  HE2 TYR A  27     -14.647  -0.977 -29.458  1.00  0.84           H  
ATOM    441  HH  TYR A  27     -12.398  -1.825 -26.834  1.00  0.84           H  
ATOM    442  N   VAL A  28     -20.819   1.202 -26.397  1.00  0.80           N  
ATOM    443  CA  VAL A  28     -22.205   1.421 -26.043  1.00  0.80           C  
ATOM    444  C   VAL A  28     -22.941   2.027 -27.209  1.00  0.80           C  
ATOM    445  O   VAL A  28     -24.016   1.554 -27.568  1.00  0.80           O  
ATOM    446  CB  VAL A  28     -22.339   2.330 -24.811  1.00  0.80           C  
ATOM    447  CG1 VAL A  28     -23.806   2.717 -24.615  1.00  0.80           C  
ATOM    448  CG2 VAL A  28     -21.834   1.582 -23.576  1.00  0.80           C  
ATOM    449  H   VAL A  28     -20.086   1.712 -25.902  1.00  0.80           H  
ATOM    450  HA  VAL A  28     -22.656   0.459 -25.805  1.00  0.80           H  
ATOM    451  HB  VAL A  28     -21.755   3.240 -24.965  1.00  0.80           H  
ATOM    452 1HG1 VAL A  28     -23.903   3.365 -23.746  1.00  0.80           H  
ATOM    453 2HG1 VAL A  28     -24.163   3.252 -25.500  1.00  0.80           H  
ATOM    454 3HG1 VAL A  28     -24.410   1.824 -24.469  1.00  0.80           H  
ATOM    455 1HG2 VAL A  28     -21.925   2.224 -22.702  1.00  0.80           H  
ATOM    456 2HG2 VAL A  28     -22.429   0.682 -23.432  1.00  0.80           H  
ATOM    457 3HG2 VAL A  28     -20.798   1.306 -23.714  1.00  0.80           H  
ATOM    458  N   ALA A  29     -22.347   3.035 -27.845  1.00  0.77           N  
ATOM    459  CA  ALA A  29     -23.006   3.678 -28.964  1.00  0.77           C  
ATOM    460  C   ALA A  29     -23.307   2.675 -30.082  1.00  0.77           C  
ATOM    461  O   ALA A  29     -24.387   2.710 -30.687  1.00  0.77           O  
ATOM    462  CB  ALA A  29     -22.141   4.803 -29.487  1.00  0.77           C  
ATOM    463  H   ALA A  29     -21.448   3.392 -27.519  1.00  0.77           H  
ATOM    464  HA  ALA A  29     -23.946   4.083 -28.598  1.00  0.77           H  
ATOM    465 1HB  ALA A  29     -22.641   5.309 -30.309  1.00  0.77           H  
ATOM    466 2HB  ALA A  29     -21.951   5.514 -28.682  1.00  0.77           H  
ATOM    467 3HB  ALA A  29     -21.201   4.393 -29.833  1.00  0.77           H  
ATOM    468  N   ARG A  30     -22.378   1.749 -30.325  1.00  0.74           N  
ATOM    469  CA  ARG A  30     -22.581   0.717 -31.330  1.00  0.74           C  
ATOM    470  C   ARG A  30     -23.747  -0.192 -30.955  1.00  0.74           C  
ATOM    471  O   ARG A  30     -24.605  -0.495 -31.797  1.00  0.74           O  
ATOM    472  CB  ARG A  30     -21.321  -0.106 -31.495  1.00  0.74           C  
ATOM    473  CG  ARG A  30     -21.369  -1.169 -32.573  1.00  0.74           C  
ATOM    474  CD  ARG A  30     -20.080  -1.893 -32.644  1.00  0.74           C  
ATOM    475  NE  ARG A  30     -19.010  -1.005 -33.030  1.00  0.74           N  
ATOM    476  CZ  ARG A  30     -17.706  -1.179 -32.770  1.00  0.74           C  
ATOM    477  NH1 ARG A  30     -17.267  -2.232 -32.109  1.00  0.74           N  
ATOM    478  NH2 ARG A  30     -16.885  -0.256 -33.202  1.00  0.74           N  
ATOM    479  H   ARG A  30     -21.492   1.782 -29.819  1.00  0.74           H  
ATOM    480  HA  ARG A  30     -22.817   1.197 -32.276  1.00  0.74           H  
ATOM    481 1HB  ARG A  30     -20.487   0.560 -31.723  1.00  0.74           H  
ATOM    482 2HB  ARG A  30     -21.087  -0.600 -30.555  1.00  0.74           H  
ATOM    483 1HG  ARG A  30     -22.163  -1.881 -32.348  1.00  0.74           H  
ATOM    484 2HG  ARG A  30     -21.559  -0.696 -33.543  1.00  0.74           H  
ATOM    485 1HD  ARG A  30     -19.842  -2.311 -31.667  1.00  0.74           H  
ATOM    486 2HD  ARG A  30     -20.145  -2.691 -33.381  1.00  0.74           H  
ATOM    487  HE  ARG A  30     -19.254  -0.146 -33.547  1.00  0.74           H  
ATOM    488 1HH1 ARG A  30     -17.919  -2.932 -31.786  1.00  0.74           H  
ATOM    489 2HH1 ARG A  30     -16.280  -2.338 -31.929  1.00  0.74           H  
ATOM    490 1HH2 ARG A  30     -17.308   0.535 -33.709  1.00  0.74           H  
ATOM    491 2HH2 ARG A  30     -15.893  -0.323 -33.042  1.00  0.74           H  
ATOM    492  N   SER A  31     -23.792  -0.602 -29.681  1.00  0.72           N  
ATOM    493  CA  SER A  31     -24.841  -1.480 -29.184  1.00  0.72           C  
ATOM    494  C   SER A  31     -26.209  -0.808 -29.294  1.00  0.72           C  
ATOM    495  O   SER A  31     -27.198  -1.446 -29.679  1.00  0.72           O  
ATOM    496  CB  SER A  31     -24.553  -1.845 -27.739  1.00  0.72           C  
ATOM    497  OG  SER A  31     -23.374  -2.604 -27.637  1.00  0.72           O  
ATOM    498  H   SER A  31     -23.050  -0.315 -29.038  1.00  0.72           H  
ATOM    499  HA  SER A  31     -24.849  -2.387 -29.787  1.00  0.72           H  
ATOM    500 1HB  SER A  31     -24.456  -0.938 -27.146  1.00  0.72           H  
ATOM    501 2HB  SER A  31     -25.390  -2.410 -27.336  1.00  0.72           H  
ATOM    502  HG  SER A  31     -22.646  -1.992 -27.867  1.00  0.72           H  
ATOM    503  N   GLU A  32     -26.266   0.486 -28.971  1.00  0.71           N  
ATOM    504  CA  GLU A  32     -27.504   1.246 -29.073  1.00  0.71           C  
ATOM    505  C   GLU A  32     -27.951   1.332 -30.526  1.00  0.71           C  
ATOM    506  O   GLU A  32     -29.140   1.227 -30.828  1.00  0.71           O  
ATOM    507  CB  GLU A  32     -27.319   2.629 -28.486  1.00  0.71           C  
ATOM    508  CG  GLU A  32     -27.158   2.654 -27.012  1.00  0.71           C  
ATOM    509  CD  GLU A  32     -26.926   4.011 -26.535  1.00  0.71           C  
ATOM    510  OE1 GLU A  32     -26.711   4.885 -27.355  1.00  0.71           O  
ATOM    511  OE2 GLU A  32     -26.951   4.207 -25.349  1.00  0.71           O  
ATOM    512  H   GLU A  32     -25.419   0.948 -28.635  1.00  0.71           H  
ATOM    513  HA  GLU A  32     -28.275   0.731 -28.503  1.00  0.71           H  
ATOM    514 1HB  GLU A  32     -26.423   3.051 -28.896  1.00  0.71           H  
ATOM    515 2HB  GLU A  32     -28.142   3.258 -28.757  1.00  0.71           H  
ATOM    516 1HG  GLU A  32     -28.039   2.243 -26.545  1.00  0.71           H  
ATOM    517 2HG  GLU A  32     -26.318   2.029 -26.736  1.00  0.71           H  
ATOM    518  N   GLY A  33     -26.987   1.472 -31.440  1.00  0.71           N  
ATOM    519  CA  GLY A  33     -27.266   1.506 -32.867  1.00  0.71           C  
ATOM    520  C   GLY A  33     -27.975   0.221 -33.256  1.00  0.71           C  
ATOM    521  O   GLY A  33     -29.055   0.238 -33.858  1.00  0.71           O  
ATOM    522  H   GLY A  33     -26.019   1.588 -31.132  1.00  0.71           H  
ATOM    523 1HA  GLY A  33     -27.879   2.368 -33.109  1.00  0.71           H  
ATOM    524 2HA  GLY A  33     -26.328   1.589 -33.418  1.00  0.71           H  
ATOM    525  N   ALA A  34     -27.362  -0.904 -32.890  1.00  0.71           N  
ATOM    526  CA  ALA A  34     -27.917  -2.217 -33.179  1.00  0.71           C  
ATOM    527  C   ALA A  34     -29.295  -2.424 -32.545  1.00  0.71           C  
ATOM    528  O   ALA A  34     -30.192  -2.982 -33.187  1.00  0.71           O  
ATOM    529  CB  ALA A  34     -26.958  -3.279 -32.671  1.00  0.71           C  
ATOM    530  H   ALA A  34     -26.465  -0.830 -32.403  1.00  0.71           H  
ATOM    531  HA  ALA A  34     -28.029  -2.308 -34.256  1.00  0.71           H  
ATOM    532 1HB  ALA A  34     -27.347  -4.266 -32.910  1.00  0.71           H  
ATOM    533 2HB  ALA A  34     -25.986  -3.143 -33.144  1.00  0.71           H  
ATOM    534 3HB  ALA A  34     -26.851  -3.182 -31.593  1.00  0.71           H  
ATOM    535  N   SER A  35     -29.484  -1.942 -31.311  1.00  0.72           N  
ATOM    536  CA  SER A  35     -30.762  -2.094 -30.628  1.00  0.72           C  
ATOM    537  C   SER A  35     -31.846  -1.297 -31.332  1.00  0.72           C  
ATOM    538  O   SER A  35     -32.974  -1.774 -31.514  1.00  0.72           O  
ATOM    539  CB  SER A  35     -30.641  -1.628 -29.196  1.00  0.72           C  
ATOM    540  OG  SER A  35     -29.758  -2.447 -28.473  1.00  0.72           O  
ATOM    541  H   SER A  35     -28.708  -1.501 -30.818  1.00  0.72           H  
ATOM    542  HA  SER A  35     -31.038  -3.148 -30.639  1.00  0.72           H  
ATOM    543 1HB  SER A  35     -30.276  -0.605 -29.186  1.00  0.72           H  
ATOM    544 2HB  SER A  35     -31.621  -1.631 -28.725  1.00  0.72           H  
ATOM    545  HG  SER A  35     -28.879  -2.311 -28.882  1.00  0.72           H  
ATOM    546  N   ALA A  36     -31.509  -0.074 -31.739  1.00  0.73           N  
ATOM    547  CA  ALA A  36     -32.450   0.770 -32.447  1.00  0.73           C  
ATOM    548  C   ALA A  36     -32.849   0.119 -33.762  1.00  0.73           C  
ATOM    549  O   ALA A  36     -34.025   0.082 -34.122  1.00  0.73           O  
ATOM    550  CB  ALA A  36     -31.829   2.112 -32.694  1.00  0.73           C  
ATOM    551  H   ALA A  36     -30.573   0.284 -31.545  1.00  0.73           H  
ATOM    552  HA  ALA A  36     -33.344   0.888 -31.839  1.00  0.73           H  
ATOM    553 1HB  ALA A  36     -32.526   2.731 -33.222  1.00  0.73           H  
ATOM    554 2HB  ALA A  36     -31.559   2.577 -31.745  1.00  0.73           H  
ATOM    555 3HB  ALA A  36     -30.942   1.968 -33.284  1.00  0.73           H  
ATOM    556  N   LEU A  37     -31.884  -0.478 -34.456  1.00  0.74           N  
ATOM    557  CA  LEU A  37     -32.195  -1.145 -35.707  1.00  0.74           C  
ATOM    558  C   LEU A  37     -33.152  -2.300 -35.460  1.00  0.74           C  
ATOM    559  O   LEU A  37     -34.181  -2.423 -36.132  1.00  0.74           O  
ATOM    560  CB  LEU A  37     -30.921  -1.642 -36.374  1.00  0.74           C  
ATOM    561  CG  LEU A  37     -31.119  -2.406 -37.643  1.00  0.74           C  
ATOM    562  CD1 LEU A  37     -31.806  -1.509 -38.623  1.00  0.74           C  
ATOM    563  CD2 LEU A  37     -29.766  -2.885 -38.157  1.00  0.74           C  
ATOM    564  H   LEU A  37     -30.915  -0.427 -34.135  1.00  0.74           H  
ATOM    565  HA  LEU A  37     -32.679  -0.429 -36.369  1.00  0.74           H  
ATOM    566 1HB  LEU A  37     -30.287  -0.783 -36.591  1.00  0.74           H  
ATOM    567 2HB  LEU A  37     -30.392  -2.287 -35.676  1.00  0.74           H  
ATOM    568  HG  LEU A  37     -31.754  -3.262 -37.466  1.00  0.74           H  
ATOM    569 1HD1 LEU A  37     -31.959  -2.043 -39.562  1.00  0.74           H  
ATOM    570 2HD1 LEU A  37     -32.770  -1.202 -38.218  1.00  0.74           H  
ATOM    571 3HD1 LEU A  37     -31.204  -0.641 -38.791  1.00  0.74           H  
ATOM    572 1HD2 LEU A  37     -29.900  -3.434 -39.088  1.00  0.74           H  
ATOM    573 2HD2 LEU A  37     -29.132  -2.045 -38.326  1.00  0.74           H  
ATOM    574 3HD2 LEU A  37     -29.308  -3.534 -37.411  1.00  0.74           H  
ATOM    575  N   ALA A  38     -32.827  -3.133 -34.468  1.00  0.76           N  
ATOM    576  CA  ALA A  38     -33.650  -4.280 -34.116  1.00  0.76           C  
ATOM    577  C   ALA A  38     -35.060  -3.854 -33.711  1.00  0.76           C  
ATOM    578  O   ALA A  38     -36.031  -4.549 -34.002  1.00  0.76           O  
ATOM    579  CB  ALA A  38     -33.001  -5.048 -32.982  1.00  0.76           C  
ATOM    580  H   ALA A  38     -31.962  -2.976 -33.950  1.00  0.76           H  
ATOM    581  HA  ALA A  38     -33.727  -4.923 -34.991  1.00  0.76           H  
ATOM    582 1HB  ALA A  38     -33.604  -5.919 -32.737  1.00  0.76           H  
ATOM    583 2HB  ALA A  38     -32.003  -5.364 -33.285  1.00  0.76           H  
ATOM    584 3HB  ALA A  38     -32.924  -4.400 -32.109  1.00  0.76           H  
ATOM    585  N   THR A  39     -35.180  -2.700 -33.052  1.00  0.78           N  
ATOM    586  CA  THR A  39     -36.473  -2.182 -32.630  1.00  0.78           C  
ATOM    587  C   THR A  39     -37.345  -1.862 -33.829  1.00  0.78           C  
ATOM    588  O   THR A  39     -38.549  -2.132 -33.827  1.00  0.78           O  
ATOM    589  CB  THR A  39     -36.346  -0.882 -31.834  1.00  0.78           C  
ATOM    590  OG1 THR A  39     -35.558  -1.092 -30.638  1.00  0.78           O  
ATOM    591  CG2 THR A  39     -37.773  -0.377 -31.469  1.00  0.78           C  
ATOM    592  H   THR A  39     -34.341  -2.180 -32.800  1.00  0.78           H  
ATOM    593  HA  THR A  39     -36.972  -2.934 -32.024  1.00  0.78           H  
ATOM    594  HB  THR A  39     -35.858  -0.130 -32.442  1.00  0.78           H  
ATOM    595  HG1 THR A  39     -34.685  -1.488 -30.898  1.00  0.78           H  
ATOM    596 1HG2 THR A  39     -37.710   0.546 -30.921  1.00  0.78           H  
ATOM    597 2HG2 THR A  39     -38.341  -0.212 -32.386  1.00  0.78           H  
ATOM    598 3HG2 THR A  39     -38.279  -1.122 -30.859  1.00  0.78           H  
ATOM    599  N   ILE A  40     -36.738  -1.254 -34.844  1.00  0.79           N  
ATOM    600  CA  ILE A  40     -37.474  -0.837 -36.019  1.00  0.79           C  
ATOM    601  C   ILE A  40     -37.767  -1.973 -36.979  1.00  0.79           C  
ATOM    602  O   ILE A  40     -38.869  -2.057 -37.508  1.00  0.79           O  
ATOM    603  CB  ILE A  40     -36.730   0.232 -36.817  1.00  0.79           C  
ATOM    604  CG1 ILE A  40     -36.489   1.413 -36.000  1.00  0.79           C  
ATOM    605  CG2 ILE A  40     -37.597   0.613 -37.935  1.00  0.79           C  
ATOM    606  CD1 ILE A  40     -37.722   1.971 -35.510  1.00  0.79           C  
ATOM    607  H   ILE A  40     -35.739  -1.043 -34.769  1.00  0.79           H  
ATOM    608  HA  ILE A  40     -38.424  -0.424 -35.689  1.00  0.79           H  
ATOM    609  HB  ILE A  40     -35.774  -0.163 -37.176  1.00  0.79           H  
ATOM    610 1HG1 ILE A  40     -35.878   1.154 -35.154  1.00  0.79           H  
ATOM    611 2HG1 ILE A  40     -35.967   2.166 -36.593  1.00  0.79           H  
ATOM    612 1HG2 ILE A  40     -37.117   1.377 -38.548  1.00  0.79           H  
ATOM    613 2HG2 ILE A  40     -37.814  -0.254 -38.515  1.00  0.79           H  
ATOM    614 3HG2 ILE A  40     -38.498   0.990 -37.527  1.00  0.79           H  
ATOM    615 1HD1 ILE A  40     -37.490   2.814 -34.928  1.00  0.79           H  
ATOM    616 2HD1 ILE A  40     -38.349   2.261 -36.347  1.00  0.79           H  
ATOM    617 3HD1 ILE A  40     -38.241   1.233 -34.902  1.00  0.79           H  
ATOM    618  N   ASN A  41     -36.789  -2.836 -37.231  1.00  0.80           N  
ATOM    619  CA  ASN A  41     -36.940  -3.899 -38.218  1.00  0.80           C  
ATOM    620  C   ASN A  41     -38.326  -4.578 -38.326  1.00  0.80           C  
ATOM    621  O   ASN A  41     -38.853  -4.636 -39.434  1.00  0.80           O  
ATOM    622  CB  ASN A  41     -35.821  -4.924 -38.103  1.00  0.80           C  
ATOM    623  CG  ASN A  41     -34.519  -4.493 -38.723  1.00  0.80           C  
ATOM    624  OD1 ASN A  41     -34.454  -3.561 -39.533  1.00  0.80           O  
ATOM    625  ND2 ASN A  41     -33.475  -5.197 -38.365  1.00  0.80           N  
ATOM    626  H   ASN A  41     -35.898  -2.732 -36.744  1.00  0.80           H  
ATOM    627  HA  ASN A  41     -36.788  -3.433 -39.188  1.00  0.80           H  
ATOM    628 1HB  ASN A  41     -35.595  -5.105 -37.059  1.00  0.80           H  
ATOM    629 2HB  ASN A  41     -36.136  -5.868 -38.543  1.00  0.80           H  
ATOM    630 1HD2 ASN A  41     -32.571  -5.001 -38.747  1.00  0.80           H  
ATOM    631 2HD2 ASN A  41     -33.583  -5.946 -37.714  1.00  0.80           H  
ATOM    632  N   PRO A  42     -38.970  -5.111 -37.259  1.00  0.80           N  
ATOM    633  CA  PRO A  42     -40.270  -5.782 -37.331  1.00  0.80           C  
ATOM    634  C   PRO A  42     -41.378  -4.902 -37.929  1.00  0.80           C  
ATOM    635  O   PRO A  42     -42.358  -5.412 -38.497  1.00  0.80           O  
ATOM    636  CB  PRO A  42     -40.564  -6.092 -35.860  1.00  0.80           C  
ATOM    637  CG  PRO A  42     -39.204  -6.160 -35.208  1.00  0.80           C  
ATOM    638  CD  PRO A  42     -38.389  -5.106 -35.908  1.00  0.80           C  
ATOM    639  HA  PRO A  42     -40.160  -6.710 -37.910  1.00  0.80           H  
ATOM    640 1HB  PRO A  42     -41.197  -5.298 -35.432  1.00  0.80           H  
ATOM    641 2HB  PRO A  42     -41.126  -7.033 -35.778  1.00  0.80           H  
ATOM    642 1HG  PRO A  42     -39.287  -5.963 -34.129  1.00  0.80           H  
ATOM    643 2HG  PRO A  42     -38.773  -7.164 -35.315  1.00  0.80           H  
ATOM    644 1HD  PRO A  42     -38.538  -4.144 -35.414  1.00  0.80           H  
ATOM    645 2HD  PRO A  42     -37.367  -5.414 -35.897  1.00  0.80           H  
ATOM    646  N   LEU A  43     -41.207  -3.577 -37.857  1.00  0.78           N  
ATOM    647  CA  LEU A  43     -42.195  -2.658 -38.386  1.00  0.78           C  
ATOM    648  C   LEU A  43     -42.284  -2.813 -39.887  1.00  0.78           C  
ATOM    649  O   LEU A  43     -43.321  -2.532 -40.480  1.00  0.78           O  
ATOM    650  CB  LEU A  43     -41.870  -1.207 -38.010  1.00  0.78           C  
ATOM    651  CG  LEU A  43     -42.023  -0.836 -36.527  1.00  0.78           C  
ATOM    652  CD1 LEU A  43     -41.492   0.564 -36.290  1.00  0.78           C  
ATOM    653  CD2 LEU A  43     -43.491  -0.886 -36.188  1.00  0.78           C  
ATOM    654  H   LEU A  43     -40.366  -3.175 -37.450  1.00  0.78           H  
ATOM    655  HA  LEU A  43     -43.163  -2.906 -37.955  1.00  0.78           H  
ATOM    656 1HB  LEU A  43     -40.853  -0.992 -38.305  1.00  0.78           H  
ATOM    657 2HB  LEU A  43     -42.538  -0.557 -38.572  1.00  0.78           H  
ATOM    658  HG  LEU A  43     -41.459  -1.536 -35.902  1.00  0.78           H  
ATOM    659 1HD1 LEU A  43     -41.612   0.840 -35.248  1.00  0.78           H  
ATOM    660 2HD1 LEU A  43     -40.453   0.594 -36.546  1.00  0.78           H  
ATOM    661 3HD1 LEU A  43     -42.037   1.251 -36.909  1.00  0.78           H  
ATOM    662 1HD2 LEU A  43     -43.661  -0.618 -35.160  1.00  0.78           H  
ATOM    663 2HD2 LEU A  43     -44.002  -0.190 -36.821  1.00  0.78           H  
ATOM    664 3HD2 LEU A  43     -43.882  -1.888 -36.361  1.00  0.78           H  
ATOM    665  N   LYS A  44     -41.211  -3.285 -40.525  1.00  0.77           N  
ATOM    666  CA  LYS A  44     -41.245  -3.444 -41.965  1.00  0.77           C  
ATOM    667  C   LYS A  44     -42.334  -4.430 -42.349  1.00  0.77           C  
ATOM    668  O   LYS A  44     -43.017  -4.237 -43.352  1.00  0.77           O  
ATOM    669  CB  LYS A  44     -39.928  -4.008 -42.483  1.00  0.77           C  
ATOM    670  CG  LYS A  44     -38.748  -3.094 -42.400  1.00  0.77           C  
ATOM    671  CD  LYS A  44     -37.555  -3.703 -43.140  1.00  0.77           C  
ATOM    672  CE  LYS A  44     -36.920  -4.834 -42.341  1.00  0.77           C  
ATOM    673  NZ  LYS A  44     -35.695  -5.378 -43.008  1.00  0.77           N  
ATOM    674  H   LYS A  44     -40.373  -3.560 -40.011  1.00  0.77           H  
ATOM    675  HA  LYS A  44     -41.458  -2.481 -42.429  1.00  0.77           H  
ATOM    676 1HB  LYS A  44     -39.682  -4.912 -41.925  1.00  0.77           H  
ATOM    677 2HB  LYS A  44     -40.048  -4.294 -43.529  1.00  0.77           H  
ATOM    678 1HG  LYS A  44     -38.998  -2.133 -42.804  1.00  0.77           H  
ATOM    679 2HG  LYS A  44     -38.487  -2.962 -41.353  1.00  0.77           H  
ATOM    680 1HD  LYS A  44     -37.908  -4.120 -44.075  1.00  0.77           H  
ATOM    681 2HD  LYS A  44     -36.813  -2.941 -43.359  1.00  0.77           H  
ATOM    682 1HE  LYS A  44     -36.648  -4.461 -41.358  1.00  0.77           H  
ATOM    683 2HE  LYS A  44     -37.648  -5.636 -42.223  1.00  0.77           H  
ATOM    684 1HZ  LYS A  44     -35.311  -6.122 -42.443  1.00  0.77           H  
ATOM    685 2HZ  LYS A  44     -35.935  -5.738 -43.920  1.00  0.77           H  
ATOM    686 3HZ  LYS A  44     -35.012  -4.642 -43.104  1.00  0.77           H  
ATOM    687  N   THR A  45     -42.503  -5.494 -41.548  1.00  0.76           N  
ATOM    688  CA  THR A  45     -43.483  -6.520 -41.867  1.00  0.76           C  
ATOM    689  C   THR A  45     -44.869  -5.980 -41.666  1.00  0.76           C  
ATOM    690  O   THR A  45     -45.759  -6.193 -42.490  1.00  0.76           O  
ATOM    691  CB  THR A  45     -43.308  -7.792 -41.015  1.00  0.76           C  
ATOM    692  OG1 THR A  45     -42.016  -8.372 -41.258  1.00  0.76           O  
ATOM    693  CG2 THR A  45     -44.397  -8.796 -41.364  1.00  0.76           C  
ATOM    694  H   THR A  45     -41.976  -5.571 -40.681  1.00  0.76           H  
ATOM    695  HA  THR A  45     -43.374  -6.792 -42.917  1.00  0.76           H  
ATOM    696  HB  THR A  45     -43.383  -7.530 -39.958  1.00  0.76           H  
ATOM    697  HG1 THR A  45     -41.936  -9.189 -40.756  1.00  0.76           H  
ATOM    698 1HG2 THR A  45     -44.274  -9.690 -40.755  1.00  0.76           H  
ATOM    699 2HG2 THR A  45     -45.376  -8.352 -41.167  1.00  0.76           H  
ATOM    700 3HG2 THR A  45     -44.324  -9.060 -42.418  1.00  0.76           H  
ATOM    701  N   THR A  46     -45.045  -5.275 -40.556  1.00  0.75           N  
ATOM    702  CA  THR A  46     -46.346  -4.742 -40.204  1.00  0.75           C  
ATOM    703  C   THR A  46     -46.787  -3.718 -41.270  1.00  0.75           C  
ATOM    704  O   THR A  46     -47.952  -3.700 -41.689  1.00  0.75           O  
ATOM    705  CB  THR A  46     -46.314  -4.164 -38.795  1.00  0.75           C  
ATOM    706  OG1 THR A  46     -45.911  -5.190 -37.872  1.00  0.75           O  
ATOM    707  CG2 THR A  46     -47.676  -3.768 -38.420  1.00  0.75           C  
ATOM    708  H   THR A  46     -44.245  -5.141 -39.932  1.00  0.75           H  
ATOM    709  HA  THR A  46     -47.067  -5.560 -40.209  1.00  0.75           H  
ATOM    710  HB  THR A  46     -45.630  -3.315 -38.740  1.00  0.75           H  
ATOM    711  HG1 THR A  46     -44.975  -5.394 -38.008  1.00  0.75           H  
ATOM    712 1HG2 THR A  46     -47.655  -3.396 -37.408  1.00  0.75           H  
ATOM    713 2HG2 THR A  46     -48.030  -3.016 -39.094  1.00  0.75           H  
ATOM    714 3HG2 THR A  46     -48.334  -4.634 -38.472  1.00  0.75           H  
ATOM    715  N   VAL A  47     -45.851  -2.880 -41.728  1.00  0.74           N  
ATOM    716  CA  VAL A  47     -46.149  -1.953 -42.810  1.00  0.74           C  
ATOM    717  C   VAL A  47     -46.542  -2.702 -44.077  1.00  0.74           C  
ATOM    718  O   VAL A  47     -47.534  -2.336 -44.715  1.00  0.74           O  
ATOM    719  CB  VAL A  47     -44.962  -1.030 -43.127  1.00  0.74           C  
ATOM    720  CG1 VAL A  47     -45.242  -0.302 -44.412  1.00  0.74           C  
ATOM    721  CG2 VAL A  47     -44.786  -0.002 -42.000  1.00  0.74           C  
ATOM    722  H   VAL A  47     -44.913  -2.896 -41.330  1.00  0.74           H  
ATOM    723  HA  VAL A  47     -46.988  -1.329 -42.502  1.00  0.74           H  
ATOM    724  HB  VAL A  47     -44.053  -1.627 -43.245  1.00  0.74           H  
ATOM    725 1HG1 VAL A  47     -44.406   0.350 -44.651  1.00  0.74           H  
ATOM    726 2HG1 VAL A  47     -45.370  -1.028 -45.213  1.00  0.74           H  
ATOM    727 3HG1 VAL A  47     -46.148   0.275 -44.304  1.00  0.74           H  
ATOM    728 1HG2 VAL A  47     -43.956   0.654 -42.237  1.00  0.74           H  
ATOM    729 2HG2 VAL A  47     -45.688   0.583 -41.907  1.00  0.74           H  
ATOM    730 3HG2 VAL A  47     -44.589  -0.510 -41.061  1.00  0.74           H  
ATOM    731  N   GLU A  48     -45.813  -3.775 -44.431  1.00  0.75           N  
ATOM    732  CA  GLU A  48     -46.182  -4.510 -45.633  1.00  0.75           C  
ATOM    733  C   GLU A  48     -47.565  -5.130 -45.482  1.00  0.75           C  
ATOM    734  O   GLU A  48     -48.332  -5.160 -46.447  1.00  0.75           O  
ATOM    735  CB  GLU A  48     -45.182  -5.625 -45.966  1.00  0.75           C  
ATOM    736  CG  GLU A  48     -43.814  -5.175 -46.432  1.00  0.75           C  
ATOM    737  CD  GLU A  48     -43.827  -4.344 -47.649  1.00  0.75           C  
ATOM    738  OE1 GLU A  48     -44.675  -4.488 -48.505  1.00  0.75           O  
ATOM    739  OE2 GLU A  48     -42.949  -3.542 -47.743  1.00  0.75           O  
ATOM    740  H   GLU A  48     -44.990  -4.053 -43.893  1.00  0.75           H  
ATOM    741  HA  GLU A  48     -46.211  -3.811 -46.467  1.00  0.75           H  
ATOM    742 1HB  GLU A  48     -45.032  -6.241 -45.079  1.00  0.75           H  
ATOM    743 2HB  GLU A  48     -45.603  -6.267 -46.738  1.00  0.75           H  
ATOM    744 1HG  GLU A  48     -43.353  -4.596 -45.658  1.00  0.75           H  
ATOM    745 2HG  GLU A  48     -43.194  -6.053 -46.602  1.00  0.75           H  
ATOM    746  N   GLU A  49     -47.917  -5.601 -44.281  1.00  0.77           N  
ATOM    747  CA  GLU A  49     -49.249  -6.164 -44.089  1.00  0.77           C  
ATOM    748  C   GLU A  49     -50.305  -5.089 -44.365  1.00  0.77           C  
ATOM    749  O   GLU A  49     -51.265  -5.317 -45.110  1.00  0.77           O  
ATOM    750  CB  GLU A  49     -49.407  -6.748 -42.675  1.00  0.77           C  
ATOM    751  CG  GLU A  49     -50.782  -7.401 -42.399  1.00  0.77           C  
ATOM    752  CD  GLU A  49     -50.900  -8.057 -41.015  1.00  0.77           C  
ATOM    753  OE1 GLU A  49     -49.951  -8.020 -40.271  1.00  0.77           O  
ATOM    754  OE2 GLU A  49     -51.950  -8.597 -40.713  1.00  0.77           O  
ATOM    755  H   GLU A  49     -47.243  -5.593 -43.516  1.00  0.77           H  
ATOM    756  HA  GLU A  49     -49.388  -6.972 -44.807  1.00  0.77           H  
ATOM    757 1HB  GLU A  49     -48.630  -7.493 -42.502  1.00  0.77           H  
ATOM    758 2HB  GLU A  49     -49.262  -5.957 -41.941  1.00  0.77           H  
ATOM    759 1HG  GLU A  49     -51.535  -6.622 -42.481  1.00  0.77           H  
ATOM    760 2HG  GLU A  49     -50.984  -8.143 -43.170  1.00  0.77           H  
ATOM    761  N   SER A  50     -50.113  -3.890 -43.811  1.00  0.79           N  
ATOM    762  CA  SER A  50     -51.093  -2.843 -44.052  1.00  0.79           C  
ATOM    763  C   SER A  50     -51.179  -2.475 -45.538  1.00  0.79           C  
ATOM    764  O   SER A  50     -52.281  -2.365 -46.094  1.00  0.79           O  
ATOM    765  CB  SER A  50     -50.777  -1.610 -43.221  1.00  0.79           C  
ATOM    766  OG  SER A  50     -50.967  -1.843 -41.830  1.00  0.79           O  
ATOM    767  H   SER A  50     -49.305  -3.731 -43.204  1.00  0.79           H  
ATOM    768  HA  SER A  50     -52.065  -3.221 -43.741  1.00  0.79           H  
ATOM    769 1HB  SER A  50     -49.741  -1.315 -43.401  1.00  0.79           H  
ATOM    770 2HB  SER A  50     -51.405  -0.794 -43.553  1.00  0.79           H  
ATOM    771  HG  SER A  50     -50.259  -2.457 -41.573  1.00  0.79           H  
ATOM    772  N   LEU A  51     -50.029  -2.373 -46.207  1.00  0.81           N  
ATOM    773  CA  LEU A  51     -50.033  -2.037 -47.625  1.00  0.81           C  
ATOM    774  C   LEU A  51     -50.696  -3.157 -48.446  1.00  0.81           C  
ATOM    775  O   LEU A  51     -51.448  -2.888 -49.387  1.00  0.81           O  
ATOM    776  CB  LEU A  51     -48.596  -1.785 -48.112  1.00  0.81           C  
ATOM    777  CG  LEU A  51     -47.900  -0.507 -47.534  1.00  0.81           C  
ATOM    778  CD1 LEU A  51     -46.443  -0.474 -47.974  1.00  0.81           C  
ATOM    779  CD2 LEU A  51     -48.637   0.723 -48.002  1.00  0.81           C  
ATOM    780  H   LEU A  51     -49.143  -2.491 -45.714  1.00  0.81           H  
ATOM    781  HA  LEU A  51     -50.610  -1.121 -47.758  1.00  0.81           H  
ATOM    782 1HB  LEU A  51     -47.985  -2.646 -47.834  1.00  0.81           H  
ATOM    783 2HB  LEU A  51     -48.603  -1.703 -49.196  1.00  0.81           H  
ATOM    784  HG  LEU A  51     -47.919  -0.544 -46.449  1.00  0.81           H  
ATOM    785 1HD1 LEU A  51     -45.949   0.409 -47.563  1.00  0.81           H  
ATOM    786 2HD1 LEU A  51     -45.934  -1.374 -47.616  1.00  0.81           H  
ATOM    787 3HD1 LEU A  51     -46.389  -0.439 -49.059  1.00  0.81           H  
ATOM    788 1HD2 LEU A  51     -48.163   1.613 -47.598  1.00  0.81           H  
ATOM    789 2HD2 LEU A  51     -48.624   0.762 -49.087  1.00  0.81           H  
ATOM    790 3HD2 LEU A  51     -49.664   0.674 -47.658  1.00  0.81           H  
ATOM    791  N   SER A  52     -50.461  -4.420 -48.058  1.00  0.84           N  
ATOM    792  CA  SER A  52     -51.012  -5.596 -48.737  1.00  0.84           C  
ATOM    793  C   SER A  52     -52.534  -5.618 -48.665  1.00  0.84           C  
ATOM    794  O   SER A  52     -53.205  -6.124 -49.566  1.00  0.84           O  
ATOM    795  CB  SER A  52     -50.467  -6.872 -48.120  1.00  0.84           C  
ATOM    796  OG  SER A  52     -49.083  -6.975 -48.318  1.00  0.84           O  
ATOM    797  H   SER A  52     -49.833  -4.587 -47.277  1.00  0.84           H  
ATOM    798  HA  SER A  52     -50.716  -5.557 -49.785  1.00  0.84           H  
ATOM    799 1HB  SER A  52     -50.685  -6.881 -47.056  1.00  0.84           H  
ATOM    800 2HB  SER A  52     -50.966  -7.730 -48.563  1.00  0.84           H  
ATOM    801  HG  SER A  52     -48.691  -6.233 -47.802  1.00  0.84           H  
ATOM    802  N   ARG A  53     -53.079  -5.010 -47.613  1.00  0.85           N  
ATOM    803  CA  ARG A  53     -54.517  -4.928 -47.398  1.00  0.85           C  
ATOM    804  C   ARG A  53     -55.153  -3.767 -48.163  1.00  0.85           C  
ATOM    805  O   ARG A  53     -56.362  -3.547 -48.065  1.00  0.85           O  
ATOM    806  CB  ARG A  53     -54.824  -4.779 -45.917  1.00  0.85           C  
ATOM    807  CG  ARG A  53     -54.521  -6.006 -45.079  1.00  0.85           C  
ATOM    808  CD  ARG A  53     -54.776  -5.761 -43.645  1.00  0.85           C  
ATOM    809  NE  ARG A  53     -54.408  -6.905 -42.835  1.00  0.85           N  
ATOM    810  CZ  ARG A  53     -55.198  -7.956 -42.564  1.00  0.85           C  
ATOM    811  NH1 ARG A  53     -56.429  -8.012 -43.035  1.00  0.85           N  
ATOM    812  NH2 ARG A  53     -54.722  -8.932 -41.819  1.00  0.85           N  
ATOM    813  H   ARG A  53     -52.455  -4.647 -46.889  1.00  0.85           H  
ATOM    814  HA  ARG A  53     -54.965  -5.856 -47.748  1.00  0.85           H  
ATOM    815 1HB  ARG A  53     -54.232  -3.960 -45.512  1.00  0.85           H  
ATOM    816 2HB  ARG A  53     -55.872  -4.523 -45.782  1.00  0.85           H  
ATOM    817 1HG  ARG A  53     -55.162  -6.825 -45.402  1.00  0.85           H  
ATOM    818 2HG  ARG A  53     -53.485  -6.297 -45.204  1.00  0.85           H  
ATOM    819 1HD  ARG A  53     -54.178  -4.908 -43.320  1.00  0.85           H  
ATOM    820 2HD  ARG A  53     -55.831  -5.550 -43.486  1.00  0.85           H  
ATOM    821  HE  ARG A  53     -53.468  -6.923 -42.443  1.00  0.85           H  
ATOM    822 1HH1 ARG A  53     -56.786  -7.259 -43.606  1.00  0.85           H  
ATOM    823 2HH1 ARG A  53     -57.014  -8.807 -42.825  1.00  0.85           H  
ATOM    824 1HH2 ARG A  53     -53.753  -8.869 -41.461  1.00  0.85           H  
ATOM    825 2HH2 ARG A  53     -55.292  -9.732 -41.600  1.00  0.85           H  
ATOM    826  N   GLY A  54     -54.347  -3.023 -48.929  1.00  0.85           N  
ATOM    827  CA  GLY A  54     -54.845  -1.900 -49.704  1.00  0.85           C  
ATOM    828  C   GLY A  54     -54.891  -0.604 -48.912  1.00  0.85           C  
ATOM    829  O   GLY A  54     -55.569   0.348 -49.308  1.00  0.85           O  
ATOM    830  H   GLY A  54     -53.351  -3.228 -48.989  1.00  0.85           H  
ATOM    831 1HA  GLY A  54     -54.202  -1.766 -50.573  1.00  0.85           H  
ATOM    832 2HA  GLY A  54     -55.839  -2.135 -50.079  1.00  0.85           H  
ATOM    833  N   ILE A  55     -54.189  -0.551 -47.788  1.00  0.84           N  
ATOM    834  CA  ILE A  55     -54.213   0.656 -46.995  1.00  0.84           C  
ATOM    835  C   ILE A  55     -53.188   1.649 -47.509  1.00  0.84           C  
ATOM    836  O   ILE A  55     -52.006   1.347 -47.636  1.00  0.84           O  
ATOM    837  CB  ILE A  55     -53.968   0.325 -45.531  1.00  0.84           C  
ATOM    838  CG1 ILE A  55     -55.090  -0.609 -45.056  1.00  0.84           C  
ATOM    839  CG2 ILE A  55     -53.920   1.576 -44.721  1.00  0.84           C  
ATOM    840  CD1 ILE A  55     -54.839  -1.237 -43.728  1.00  0.84           C  
ATOM    841  H   ILE A  55     -53.625  -1.339 -47.466  1.00  0.84           H  
ATOM    842  HA  ILE A  55     -55.199   1.109 -47.078  1.00  0.84           H  
ATOM    843  HB  ILE A  55     -53.032  -0.188 -45.422  1.00  0.84           H  
ATOM    844 1HG1 ILE A  55     -56.017  -0.044 -45.004  1.00  0.84           H  
ATOM    845 2HG1 ILE A  55     -55.211  -1.409 -45.792  1.00  0.84           H  
ATOM    846 1HG2 ILE A  55     -53.758   1.329 -43.698  1.00  0.84           H  
ATOM    847 2HG2 ILE A  55     -53.106   2.205 -45.077  1.00  0.84           H  
ATOM    848 3HG2 ILE A  55     -54.861   2.106 -44.816  1.00  0.84           H  
ATOM    849 1HD1 ILE A  55     -55.675  -1.885 -43.467  1.00  0.84           H  
ATOM    850 2HD1 ILE A  55     -53.932  -1.821 -43.775  1.00  0.84           H  
ATOM    851 3HD1 ILE A  55     -54.736  -0.468 -42.988  1.00  0.84           H  
ATOM    852  N   ALA A  56     -53.657   2.844 -47.817  1.00  0.81           N  
ATOM    853  CA  ALA A  56     -52.808   3.895 -48.346  1.00  0.81           C  
ATOM    854  C   ALA A  56     -51.708   4.226 -47.364  1.00  0.81           C  
ATOM    855  O   ALA A  56     -51.924   4.231 -46.155  1.00  0.81           O  
ATOM    856  CB  ALA A  56     -53.634   5.129 -48.633  1.00  0.81           C  
ATOM    857  H   ALA A  56     -54.641   3.015 -47.699  1.00  0.81           H  
ATOM    858  HA  ALA A  56     -52.349   3.537 -49.269  1.00  0.81           H  
ATOM    859 1HB  ALA A  56     -52.995   5.896 -49.040  1.00  0.81           H  
ATOM    860 2HB  ALA A  56     -54.412   4.889 -49.353  1.00  0.81           H  
ATOM    861 3HB  ALA A  56     -54.084   5.488 -47.717  1.00  0.81           H  
ATOM    862  N   GLY A  57     -50.536   4.557 -47.870  1.00  0.78           N  
ATOM    863  CA  GLY A  57     -49.425   4.914 -47.006  1.00  0.78           C  
ATOM    864  C   GLY A  57     -49.723   6.065 -46.065  1.00  0.78           C  
ATOM    865  O   GLY A  57     -49.336   6.023 -44.895  1.00  0.78           O  
ATOM    866  H   GLY A  57     -50.396   4.542 -48.869  1.00  0.78           H  
ATOM    867 1HA  GLY A  57     -49.113   4.044 -46.438  1.00  0.78           H  
ATOM    868 2HA  GLY A  57     -48.599   5.202 -47.623  1.00  0.78           H  
ATOM    869  N   SER A  58     -50.511   7.046 -46.517  1.00  0.75           N  
ATOM    870  CA  SER A  58     -50.851   8.175 -45.665  1.00  0.75           C  
ATOM    871  C   SER A  58     -51.677   7.789 -44.425  1.00  0.75           C  
ATOM    872  O   SER A  58     -51.815   8.588 -43.497  1.00  0.75           O  
ATOM    873  CB  SER A  58     -51.548   9.240 -46.488  1.00  0.75           C  
ATOM    874  OG  SER A  58     -52.741   8.768 -47.026  1.00  0.75           O  
ATOM    875  H   SER A  58     -50.839   7.064 -47.495  1.00  0.75           H  
ATOM    876  HA  SER A  58     -49.913   8.607 -45.312  1.00  0.75           H  
ATOM    877 1HB  SER A  58     -51.750  10.100 -45.855  1.00  0.75           H  
ATOM    878 2HB  SER A  58     -50.892   9.569 -47.294  1.00  0.75           H  
ATOM    879  HG  SER A  58     -52.468   8.381 -47.901  1.00  0.75           H  
ATOM    880  N   LYS A  59     -52.249   6.580 -44.419  1.00  0.74           N  
ATOM    881  CA  LYS A  59     -53.038   6.065 -43.312  1.00  0.74           C  
ATOM    882  C   LYS A  59     -52.178   5.267 -42.319  1.00  0.74           C  
ATOM    883  O   LYS A  59     -52.689   4.813 -41.296  1.00  0.74           O  
ATOM    884  CB  LYS A  59     -54.158   5.166 -43.846  1.00  0.74           C  
ATOM    885  CG  LYS A  59     -55.200   5.875 -44.706  1.00  0.74           C  
ATOM    886  CD  LYS A  59     -56.238   4.885 -45.270  1.00  0.74           C  
ATOM    887  CE  LYS A  59     -57.289   5.607 -46.128  1.00  0.74           C  
ATOM    888  NZ  LYS A  59     -58.290   4.658 -46.747  1.00  0.74           N  
ATOM    889  H   LYS A  59     -52.098   5.953 -45.206  1.00  0.74           H  
ATOM    890  HA  LYS A  59     -53.479   6.907 -42.778  1.00  0.74           H  
ATOM    891 1HB  LYS A  59     -53.718   4.398 -44.454  1.00  0.74           H  
ATOM    892 2HB  LYS A  59     -54.669   4.674 -43.021  1.00  0.74           H  
ATOM    893 1HG  LYS A  59     -55.712   6.626 -44.105  1.00  0.74           H  
ATOM    894 2HG  LYS A  59     -54.695   6.379 -45.531  1.00  0.74           H  
ATOM    895 1HD  LYS A  59     -55.728   4.147 -45.886  1.00  0.74           H  
ATOM    896 2HD  LYS A  59     -56.734   4.366 -44.448  1.00  0.74           H  
ATOM    897 1HE  LYS A  59     -57.818   6.318 -45.504  1.00  0.74           H  
ATOM    898 2HE  LYS A  59     -56.781   6.150 -46.925  1.00  0.74           H  
ATOM    899 1HZ  LYS A  59     -58.955   5.189 -47.296  1.00  0.74           H  
ATOM    900 2HZ  LYS A  59     -57.808   4.006 -47.348  1.00  0.74           H  
ATOM    901 3HZ  LYS A  59     -58.789   4.139 -46.034  1.00  0.74           H  
ATOM    902  N   ILE A  60     -50.888   5.049 -42.622  1.00  0.75           N  
ATOM    903  CA  ILE A  60     -50.067   4.192 -41.755  1.00  0.75           C  
ATOM    904  C   ILE A  60     -49.210   4.966 -40.761  1.00  0.75           C  
ATOM    905  O   ILE A  60     -48.316   5.723 -41.147  1.00  0.75           O  
ATOM    906  CB  ILE A  60     -49.124   3.297 -42.592  1.00  0.75           C  
ATOM    907  CG1 ILE A  60     -49.917   2.384 -43.555  1.00  0.75           C  
ATOM    908  CG2 ILE A  60     -48.270   2.453 -41.675  1.00  0.75           C  
ATOM    909  CD1 ILE A  60     -49.065   1.604 -44.530  1.00  0.75           C  
ATOM    910  H   ILE A  60     -50.471   5.458 -43.458  1.00  0.75           H  
ATOM    911  HA  ILE A  60     -50.726   3.557 -41.178  1.00  0.75           H  
ATOM    912  HB  ILE A  60     -48.491   3.937 -43.206  1.00  0.75           H  
ATOM    913 1HG1 ILE A  60     -50.464   1.681 -42.992  1.00  0.75           H  
ATOM    914 2HG1 ILE A  60     -50.614   3.003 -44.132  1.00  0.75           H  
ATOM    915 1HG2 ILE A  60     -47.604   1.838 -42.267  1.00  0.75           H  
ATOM    916 2HG2 ILE A  60     -47.687   3.093 -41.013  1.00  0.75           H  
ATOM    917 3HG2 ILE A  60     -48.929   1.823 -41.091  1.00  0.75           H  
ATOM    918 1HD1 ILE A  60     -49.716   0.996 -45.163  1.00  0.75           H  
ATOM    919 2HD1 ILE A  60     -48.493   2.282 -45.147  1.00  0.75           H  
ATOM    920 3HD1 ILE A  60     -48.386   0.958 -43.983  1.00  0.75           H  
ATOM    921  N   LYS A  61     -49.483   4.750 -39.468  1.00  0.80           N  
ATOM    922  CA  LYS A  61     -48.785   5.455 -38.395  1.00  0.80           C  
ATOM    923  C   LYS A  61     -48.246   4.547 -37.288  1.00  0.80           C  
ATOM    924  O   LYS A  61     -48.802   3.485 -37.017  1.00  0.80           O  
ATOM    925  CB  LYS A  61     -49.708   6.524 -37.807  1.00  0.80           C  
ATOM    926  CG  LYS A  61     -50.037   7.632 -38.816  1.00  0.80           C  
ATOM    927  CD  LYS A  61     -50.890   8.730 -38.237  1.00  0.80           C  
ATOM    928  CE  LYS A  61     -51.129   9.821 -39.291  1.00  0.80           C  
ATOM    929  NZ  LYS A  61     -52.050  10.887 -38.811  1.00  0.80           N  
ATOM    930  H   LYS A  61     -50.242   4.105 -39.229  1.00  0.80           H  
ATOM    931  HA  LYS A  61     -47.934   5.970 -38.833  1.00  0.80           H  
ATOM    932 1HB  LYS A  61     -50.650   6.062 -37.494  1.00  0.80           H  
ATOM    933 2HB  LYS A  61     -49.247   6.970 -36.925  1.00  0.80           H  
ATOM    934 1HG  LYS A  61     -49.111   8.057 -39.209  1.00  0.80           H  
ATOM    935 2HG  LYS A  61     -50.596   7.201 -39.648  1.00  0.80           H  
ATOM    936 1HD  LYS A  61     -51.843   8.318 -37.919  1.00  0.80           H  
ATOM    937 2HD  LYS A  61     -50.396   9.169 -37.372  1.00  0.80           H  
ATOM    938 1HE  LYS A  61     -50.171  10.271 -39.539  1.00  0.80           H  
ATOM    939 2HE  LYS A  61     -51.552   9.367 -40.192  1.00  0.80           H  
ATOM    940 1HZ  LYS A  61     -52.171  11.573 -39.534  1.00  0.80           H  
ATOM    941 2HZ  LYS A  61     -52.961  10.453 -38.613  1.00  0.80           H  
ATOM    942 3HZ  LYS A  61     -51.689  11.324 -37.983  1.00  0.80           H  
ATOM    943  N   ILE A  62     -47.169   4.994 -36.648  1.00  0.90           N  
ATOM    944  CA  ILE A  62     -46.560   4.327 -35.490  1.00  0.90           C  
ATOM    945  C   ILE A  62     -47.204   4.752 -34.176  1.00  0.90           C  
ATOM    946  O   ILE A  62     -47.514   5.930 -33.972  1.00  0.90           O  
ATOM    947  CB  ILE A  62     -45.024   4.486 -35.514  1.00  0.90           C  
ATOM    948  CG1 ILE A  62     -44.515   3.701 -36.687  1.00  0.90           C  
ATOM    949  CG2 ILE A  62     -44.372   4.049 -34.300  1.00  0.90           C  
ATOM    950  CD1 ILE A  62     -43.138   3.876 -36.978  1.00  0.90           C  
ATOM    951  H   ILE A  62     -46.762   5.863 -36.963  1.00  0.90           H  
ATOM    952  HA  ILE A  62     -46.741   3.259 -35.580  1.00  0.90           H  
ATOM    953  HB  ILE A  62     -44.782   5.534 -35.680  1.00  0.90           H  
ATOM    954 1HG1 ILE A  62     -44.633   2.669 -36.468  1.00  0.90           H  
ATOM    955 2HG1 ILE A  62     -45.102   3.947 -37.545  1.00  0.90           H  
ATOM    956 1HG2 ILE A  62     -43.301   4.182 -34.377  1.00  0.90           H  
ATOM    957 2HG2 ILE A  62     -44.739   4.627 -33.458  1.00  0.90           H  
ATOM    958 3HG2 ILE A  62     -44.591   3.007 -34.156  1.00  0.90           H  
ATOM    959 1HD1 ILE A  62     -42.862   3.253 -37.821  1.00  0.90           H  
ATOM    960 2HD1 ILE A  62     -42.939   4.893 -37.193  1.00  0.90           H  
ATOM    961 3HD1 ILE A  62     -42.608   3.563 -36.120  1.00  0.90           H  
ATOM    962  N   GLY A  63     -47.490   3.756 -33.339  1.00  1.07           N  
ATOM    963  CA  GLY A  63     -48.160   3.928 -32.055  1.00  1.07           C  
ATOM    964  C   GLY A  63     -48.870   2.639 -31.672  1.00  1.07           C  
ATOM    965  O   GLY A  63     -49.164   1.813 -32.542  1.00  1.07           O  
ATOM    966  H   GLY A  63     -47.157   2.818 -33.573  1.00  1.07           H  
ATOM    967 1HA  GLY A  63     -47.447   4.190 -31.289  1.00  1.07           H  
ATOM    968 2HA  GLY A  63     -48.878   4.743 -32.122  1.00  1.07           H  
ATOM    969  N   THR A  64     -49.191   2.490 -30.383  1.00  1.30           N  
ATOM    970  CA  THR A  64     -49.860   1.282 -29.904  1.00  1.30           C  
ATOM    971  C   THR A  64     -51.340   1.493 -29.586  1.00  1.30           C  
ATOM    972  O   THR A  64     -52.048   0.543 -29.246  1.00  1.30           O  
ATOM    973  CB  THR A  64     -49.120   0.712 -28.681  1.00  1.30           C  
ATOM    974  OG1 THR A  64     -49.117   1.669 -27.606  1.00  1.30           O  
ATOM    975  CG2 THR A  64     -47.689   0.413 -29.072  1.00  1.30           C  
ATOM    976  H   THR A  64     -48.913   3.207 -29.703  1.00  1.30           H  
ATOM    977  HA  THR A  64     -49.803   0.532 -30.692  1.00  1.30           H  
ATOM    978  HB  THR A  64     -49.608  -0.201 -28.346  1.00  1.30           H  
ATOM    979  HG1 THR A  64     -48.724   2.523 -27.910  1.00  1.30           H  
ATOM    980 1HG2 THR A  64     -47.148   0.015 -28.215  1.00  1.30           H  
ATOM    981 2HG2 THR A  64     -47.674  -0.308 -29.879  1.00  1.30           H  
ATOM    982 3HG2 THR A  64     -47.229   1.334 -29.399  1.00  1.30           H  
ATOM    983  N   THR A  65     -51.805   2.732 -29.703  1.00  1.58           N  
ATOM    984  CA  THR A  65     -53.208   3.042 -29.453  1.00  1.58           C  
ATOM    985  C   THR A  65     -53.877   3.561 -30.709  1.00  1.58           C  
ATOM    986  O   THR A  65     -53.488   4.591 -31.266  1.00  1.58           O  
ATOM    987  CB  THR A  65     -53.384   4.079 -28.330  1.00  1.58           C  
ATOM    988  OG1 THR A  65     -52.844   3.563 -27.106  1.00  1.58           O  
ATOM    989  CG2 THR A  65     -54.863   4.408 -28.145  1.00  1.58           C  
ATOM    990  H   THR A  65     -51.166   3.463 -29.979  1.00  1.58           H  
ATOM    991  HA  THR A  65     -53.721   2.129 -29.154  1.00  1.58           H  
ATOM    992  HB  THR A  65     -52.846   4.990 -28.592  1.00  1.58           H  
ATOM    993  HG1 THR A  65     -53.207   2.686 -26.943  1.00  1.58           H  
ATOM    994 1HG2 THR A  65     -54.974   5.144 -27.350  1.00  1.58           H  
ATOM    995 2HG2 THR A  65     -55.267   4.814 -29.070  1.00  1.58           H  
ATOM    996 3HG2 THR A  65     -55.405   3.503 -27.879  1.00  1.58           H  
ATOM    997  N   ALA A  66     -54.931   2.881 -31.137  1.00  1.85           N  
ATOM    998  CA  ALA A  66     -55.615   3.276 -32.357  1.00  1.85           C  
ATOM    999  C   ALA A  66     -56.589   4.409 -32.099  1.00  1.85           C  
ATOM   1000  O   ALA A  66     -57.803   4.213 -32.082  1.00  1.85           O  
ATOM   1001  CB  ALA A  66     -56.335   2.089 -32.965  1.00  1.85           C  
ATOM   1002  H   ALA A  66     -55.232   2.061 -30.631  1.00  1.85           H  
ATOM   1003  HA  ALA A  66     -54.864   3.639 -33.037  1.00  1.85           H  
ATOM   1004 1HB  ALA A  66     -56.815   2.398 -33.896  1.00  1.85           H  
ATOM   1005 2HB  ALA A  66     -55.616   1.295 -33.172  1.00  1.85           H  
ATOM   1006 3HB  ALA A  66     -57.090   1.725 -32.272  1.00  1.85           H  
ATOM   1007  N   SER A  67     -56.035   5.592 -31.862  1.00  1.99           N  
ATOM   1008  CA  SER A  67     -56.821   6.763 -31.492  1.00  1.99           C  
ATOM   1009  C   SER A  67     -57.759   7.286 -32.564  1.00  1.99           C  
ATOM   1010  O   SER A  67     -58.768   7.914 -32.238  1.00  1.99           O  
ATOM   1011  CB  SER A  67     -55.905   7.926 -31.190  1.00  1.99           C  
ATOM   1012  OG  SER A  67     -55.300   8.408 -32.384  1.00  1.99           O  
ATOM   1013  H   SER A  67     -55.017   5.634 -31.895  1.00  1.99           H  
ATOM   1014  HA  SER A  67     -57.411   6.510 -30.610  1.00  1.99           H  
ATOM   1015 1HB  SER A  67     -56.472   8.725 -30.714  1.00  1.99           H  
ATOM   1016 2HB  SER A  67     -55.133   7.605 -30.491  1.00  1.99           H  
ATOM   1017  HG  SER A  67     -56.020   8.712 -32.955  1.00  1.99           H  
ATOM   1018  N   THR A  68     -57.444   7.035 -33.835  1.00  1.95           N  
ATOM   1019  CA  THR A  68     -58.231   7.617 -34.900  1.00  1.95           C  
ATOM   1020  C   THR A  68     -58.766   6.571 -35.888  1.00  1.95           C  
ATOM   1021  O   THR A  68     -58.081   5.621 -36.259  1.00  1.95           O  
ATOM   1022  CB  THR A  68     -57.368   8.694 -35.583  1.00  1.95           C  
ATOM   1023  OG1 THR A  68     -56.954   9.658 -34.575  1.00  1.95           O  
ATOM   1024  CG2 THR A  68     -58.136   9.413 -36.676  1.00  1.95           C  
ATOM   1025  H   THR A  68     -56.604   6.517 -34.095  1.00  1.95           H  
ATOM   1026  HA  THR A  68     -59.094   8.113 -34.459  1.00  1.95           H  
ATOM   1027  HB  THR A  68     -56.492   8.235 -36.022  1.00  1.95           H  
ATOM   1028  HG1 THR A  68     -56.339   9.250 -33.961  1.00  1.95           H  
ATOM   1029 1HG2 THR A  68     -57.493  10.169 -37.128  1.00  1.95           H  
ATOM   1030 2HG2 THR A  68     -58.435   8.707 -37.435  1.00  1.95           H  
ATOM   1031 3HG2 THR A  68     -59.018   9.889 -36.254  1.00  1.95           H  
ATOM   1032  N   ALA A  69     -60.026   6.753 -36.282  1.00  1.75           N  
ATOM   1033  CA  ALA A  69     -60.709   5.894 -37.250  1.00  1.75           C  
ATOM   1034  C   ALA A  69     -59.989   5.944 -38.587  1.00  1.75           C  
ATOM   1035  O   ALA A  69     -59.225   6.872 -38.833  1.00  1.75           O  
ATOM   1036  CB  ALA A  69     -62.152   6.330 -37.420  1.00  1.75           C  
ATOM   1037  H   ALA A  69     -60.528   7.545 -35.905  1.00  1.75           H  
ATOM   1038  HA  ALA A  69     -60.677   4.869 -36.883  1.00  1.75           H  
ATOM   1039 1HB  ALA A  69     -62.648   5.673 -38.135  1.00  1.75           H  
ATOM   1040 2HB  ALA A  69     -62.665   6.275 -36.461  1.00  1.75           H  
ATOM   1041 3HB  ALA A  69     -62.180   7.353 -37.790  1.00  1.75           H  
ATOM   1042  N   THR A  70     -60.165   4.910 -39.424  1.00  1.48           N  
ATOM   1043  CA  THR A  70     -59.552   4.814 -40.769  1.00  1.48           C  
ATOM   1044  C   THR A  70     -58.052   4.479 -40.753  1.00  1.48           C  
ATOM   1045  O   THR A  70     -57.603   3.588 -41.478  1.00  1.48           O  
ATOM   1046  CB  THR A  70     -59.779   6.100 -41.597  1.00  1.48           C  
ATOM   1047  OG1 THR A  70     -61.188   6.311 -41.773  1.00  1.48           O  
ATOM   1048  CG2 THR A  70     -59.114   5.971 -42.936  1.00  1.48           C  
ATOM   1049  H   THR A  70     -60.771   4.160 -39.130  1.00  1.48           H  
ATOM   1050  HA  THR A  70     -60.052   4.003 -41.298  1.00  1.48           H  
ATOM   1051  HB  THR A  70     -59.345   6.959 -41.120  1.00  1.48           H  
ATOM   1052  HG1 THR A  70     -61.328   7.116 -42.278  1.00  1.48           H  
ATOM   1053 1HG2 THR A  70     -59.283   6.880 -43.511  1.00  1.48           H  
ATOM   1054 2HG2 THR A  70     -58.044   5.825 -42.790  1.00  1.48           H  
ATOM   1055 3HG2 THR A  70     -59.530   5.119 -43.468  1.00  1.48           H  
ATOM   1056  N   GLU A  71     -57.295   5.194 -39.942  1.00  1.23           N  
ATOM   1057  CA  GLU A  71     -55.858   4.994 -39.811  1.00  1.23           C  
ATOM   1058  C   GLU A  71     -55.533   3.600 -39.287  1.00  1.23           C  
ATOM   1059  O   GLU A  71     -56.275   3.028 -38.483  1.00  1.23           O  
ATOM   1060  CB  GLU A  71     -55.260   6.034 -38.864  1.00  1.23           C  
ATOM   1061  CG  GLU A  71     -55.289   7.448 -39.398  1.00  1.23           C  
ATOM   1062  CD  GLU A  71     -54.654   8.479 -38.479  1.00  1.23           C  
ATOM   1063  OE1 GLU A  71     -54.269   8.168 -37.365  1.00  1.23           O  
ATOM   1064  OE2 GLU A  71     -54.518   9.602 -38.917  1.00  1.23           O  
ATOM   1065  H   GLU A  71     -57.758   5.920 -39.403  1.00  1.23           H  
ATOM   1066  HA  GLU A  71     -55.399   5.105 -40.791  1.00  1.23           H  
ATOM   1067 1HB  GLU A  71     -55.819   6.026 -37.929  1.00  1.23           H  
ATOM   1068 2HB  GLU A  71     -54.223   5.769 -38.636  1.00  1.23           H  
ATOM   1069 1HG  GLU A  71     -54.771   7.465 -40.359  1.00  1.23           H  
ATOM   1070 2HG  GLU A  71     -56.332   7.721 -39.573  1.00  1.23           H  
ATOM   1071  N   THR A  72     -54.417   3.062 -39.763  1.00  1.05           N  
ATOM   1072  CA  THR A  72     -53.917   1.764 -39.324  1.00  1.05           C  
ATOM   1073  C   THR A  72     -52.671   2.019 -38.515  1.00  1.05           C  
ATOM   1074  O   THR A  72     -51.921   2.961 -38.795  1.00  1.05           O  
ATOM   1075  CB  THR A  72     -53.578   0.834 -40.503  1.00  1.05           C  
ATOM   1076  OG1 THR A  72     -53.174  -0.473 -40.031  1.00  1.05           O  
ATOM   1077  CG2 THR A  72     -52.474   1.384 -41.256  1.00  1.05           C  
ATOM   1078  H   THR A  72     -53.870   3.609 -40.425  1.00  1.05           H  
ATOM   1079  HA  THR A  72     -54.658   1.284 -38.685  1.00  1.05           H  
ATOM   1080  HB  THR A  72     -54.443   0.737 -41.141  1.00  1.05           H  
ATOM   1081  HG1 THR A  72     -52.546  -0.893 -40.682  1.00  1.05           H  
ATOM   1082 1HG2 THR A  72     -52.258   0.718 -42.066  1.00  1.05           H  
ATOM   1083 2HG2 THR A  72     -52.751   2.356 -41.640  1.00  1.05           H  
ATOM   1084 3HG2 THR A  72     -51.604   1.469 -40.607  1.00  1.05           H  
ATOM   1085  N   TYR A  73     -52.449   1.192 -37.513  1.00  0.94           N  
ATOM   1086  CA  TYR A  73     -51.297   1.404 -36.674  1.00  0.94           C  
ATOM   1087  C   TYR A  73     -50.388   0.211 -36.732  1.00  0.94           C  
ATOM   1088  O   TYR A  73     -50.842  -0.931 -36.827  1.00  0.94           O  
ATOM   1089  CB  TYR A  73     -51.769   1.727 -35.267  1.00  0.94           C  
ATOM   1090  CG  TYR A  73     -52.601   2.984 -35.284  1.00  0.94           C  
ATOM   1091  CD1 TYR A  73     -53.958   2.893 -35.590  1.00  0.94           C  
ATOM   1092  CD2 TYR A  73     -52.028   4.216 -35.030  1.00  0.94           C  
ATOM   1093  CE1 TYR A  73     -54.735   4.025 -35.636  1.00  0.94           C  
ATOM   1094  CE2 TYR A  73     -52.817   5.353 -35.072  1.00  0.94           C  
ATOM   1095  CZ  TYR A  73     -54.168   5.249 -35.368  1.00  0.94           C  
ATOM   1096  OH  TYR A  73     -54.960   6.355 -35.406  1.00  0.94           O  
ATOM   1097  H   TYR A  73     -53.084   0.425 -37.343  1.00  0.94           H  
ATOM   1098  HA  TYR A  73     -50.751   2.254 -37.051  1.00  0.94           H  
ATOM   1099 1HB  TYR A  73     -52.369   0.909 -34.867  1.00  0.94           H  
ATOM   1100 2HB  TYR A  73     -50.912   1.881 -34.607  1.00  0.94           H  
ATOM   1101  HD1 TYR A  73     -54.407   1.923 -35.800  1.00  0.94           H  
ATOM   1102  HD2 TYR A  73     -50.960   4.289 -34.800  1.00  0.94           H  
ATOM   1103  HE1 TYR A  73     -55.800   3.954 -35.878  1.00  0.94           H  
ATOM   1104  HE2 TYR A  73     -52.377   6.330 -34.872  1.00  0.94           H  
ATOM   1105  HH  TYR A  73     -54.554   7.032 -36.008  1.00  0.94           H  
ATOM   1106  N   VAL A  74     -49.099   0.480 -36.651  1.00  0.90           N  
ATOM   1107  CA  VAL A  74     -48.124  -0.583 -36.776  1.00  0.90           C  
ATOM   1108  C   VAL A  74     -47.412  -0.970 -35.478  1.00  0.90           C  
ATOM   1109  O   VAL A  74     -46.465  -1.753 -35.508  1.00  0.90           O  
ATOM   1110  CB  VAL A  74     -47.081  -0.191 -37.835  1.00  0.90           C  
ATOM   1111  CG1 VAL A  74     -47.748   0.005 -39.182  1.00  0.90           C  
ATOM   1112  CG2 VAL A  74     -46.438   1.025 -37.443  1.00  0.90           C  
ATOM   1113  H   VAL A  74     -48.811   1.460 -36.578  1.00  0.90           H  
ATOM   1114  HA  VAL A  74     -48.657  -1.452 -37.139  1.00  0.90           H  
ATOM   1115  HB  VAL A  74     -46.348  -0.989 -37.924  1.00  0.90           H  
ATOM   1116 1HG1 VAL A  74     -46.999   0.277 -39.915  1.00  0.90           H  
ATOM   1117 2HG1 VAL A  74     -48.248  -0.891 -39.502  1.00  0.90           H  
ATOM   1118 3HG1 VAL A  74     -48.479   0.805 -39.087  1.00  0.90           H  
ATOM   1119 1HG2 VAL A  74     -45.688   1.299 -38.186  1.00  0.90           H  
ATOM   1120 2HG2 VAL A  74     -47.173   1.792 -37.374  1.00  0.90           H  
ATOM   1121 3HG2 VAL A  74     -45.974   0.875 -36.469  1.00  0.90           H  
ATOM   1122  N   GLY A  75     -47.879  -0.462 -34.344  1.00  0.90           N  
ATOM   1123  CA  GLY A  75     -47.263  -0.788 -33.064  1.00  0.90           C  
ATOM   1124  C   GLY A  75     -46.074   0.109 -32.786  1.00  0.90           C  
ATOM   1125  O   GLY A  75     -45.979   1.194 -33.352  1.00  0.90           O  
ATOM   1126  H   GLY A  75     -48.673   0.167 -34.362  1.00  0.90           H  
ATOM   1127 1HA  GLY A  75     -48.002  -0.670 -32.273  1.00  0.90           H  
ATOM   1128 2HA  GLY A  75     -46.950  -1.831 -33.063  1.00  0.90           H  
ATOM   1129  N   VAL A  76     -45.211  -0.316 -31.852  1.00  0.94           N  
ATOM   1130  CA  VAL A  76     -44.072   0.487 -31.386  1.00  0.94           C  
ATOM   1131  C   VAL A  76     -44.419   1.905 -30.987  1.00  0.94           C  
ATOM   1132  O   VAL A  76     -44.335   2.817 -31.786  1.00  0.94           O  
ATOM   1133  CB  VAL A  76     -42.975   0.566 -32.461  1.00  0.94           C  
ATOM   1134  CG1 VAL A  76     -41.898   1.520 -32.035  1.00  0.94           C  
ATOM   1135  CG2 VAL A  76     -42.350  -0.807 -32.647  1.00  0.94           C  
ATOM   1136  H   VAL A  76     -45.355  -1.230 -31.449  1.00  0.94           H  
ATOM   1137  HA  VAL A  76     -43.653  -0.012 -30.511  1.00  0.94           H  
ATOM   1138  HB  VAL A  76     -43.401   0.928 -33.394  1.00  0.94           H  
ATOM   1139 1HG1 VAL A  76     -41.149   1.548 -32.808  1.00  0.94           H  
ATOM   1140 2HG1 VAL A  76     -42.317   2.519 -31.895  1.00  0.94           H  
ATOM   1141 3HG1 VAL A  76     -41.453   1.182 -31.103  1.00  0.94           H  
ATOM   1142 1HG2 VAL A  76     -41.563  -0.758 -33.401  1.00  0.94           H  
ATOM   1143 2HG2 VAL A  76     -41.919  -1.137 -31.704  1.00  0.94           H  
ATOM   1144 3HG2 VAL A  76     -43.111  -1.518 -32.966  1.00  0.94           H  
ATOM   1145  N   GLU A  77     -44.707   2.132 -29.730  1.00  1.01           N  
ATOM   1146  CA  GLU A  77     -44.994   3.495 -29.329  1.00  1.01           C  
ATOM   1147  C   GLU A  77     -43.730   4.286 -29.707  1.00  1.01           C  
ATOM   1148  O   GLU A  77     -42.636   3.771 -29.499  1.00  1.01           O  
ATOM   1149  CB  GLU A  77     -45.347   3.557 -27.840  1.00  1.01           C  
ATOM   1150  CG  GLU A  77     -45.955   4.858 -27.390  1.00  1.01           C  
ATOM   1151  CD  GLU A  77     -47.350   5.091 -28.033  1.00  1.01           C  
ATOM   1152  OE1 GLU A  77     -48.023   4.127 -28.386  1.00  1.01           O  
ATOM   1153  OE2 GLU A  77     -47.717   6.229 -28.187  1.00  1.01           O  
ATOM   1154  H   GLU A  77     -44.749   1.371 -29.066  1.00  1.01           H  
ATOM   1155  HA  GLU A  77     -45.842   3.848 -29.887  1.00  1.01           H  
ATOM   1156 1HB  GLU A  77     -46.047   2.757 -27.595  1.00  1.01           H  
ATOM   1157 2HB  GLU A  77     -44.446   3.396 -27.249  1.00  1.01           H  
ATOM   1158 1HG  GLU A  77     -46.075   4.826 -26.309  1.00  1.01           H  
ATOM   1159 2HG  GLU A  77     -45.282   5.679 -27.620  1.00  1.01           H  
ATOM   1160  N   PRO A  78     -43.791   5.492 -30.301  1.00  1.08           N  
ATOM   1161  CA  PRO A  78     -42.626   6.250 -30.730  1.00  1.08           C  
ATOM   1162  C   PRO A  78     -41.472   6.320 -29.723  1.00  1.08           C  
ATOM   1163  O   PRO A  78     -40.327   6.394 -30.148  1.00  1.08           O  
ATOM   1164  CB  PRO A  78     -43.229   7.632 -30.992  1.00  1.08           C  
ATOM   1165  CG  PRO A  78     -44.637   7.331 -31.443  1.00  1.08           C  
ATOM   1166  CD  PRO A  78     -45.076   6.150 -30.616  1.00  1.08           C  
ATOM   1167  HA  PRO A  78     -42.281   5.824 -31.678  1.00  1.08           H  
ATOM   1168 1HB  PRO A  78     -43.176   8.249 -30.078  1.00  1.08           H  
ATOM   1169 2HB  PRO A  78     -42.642   8.151 -31.767  1.00  1.08           H  
ATOM   1170 1HG  PRO A  78     -45.278   8.212 -31.302  1.00  1.08           H  
ATOM   1171 2HG  PRO A  78     -44.641   7.106 -32.526  1.00  1.08           H  
ATOM   1172 1HD  PRO A  78     -45.600   6.493 -29.729  1.00  1.08           H  
ATOM   1173 2HD  PRO A  78     -45.684   5.523 -31.257  1.00  1.08           H  
ATOM   1174  N   ASP A  79     -41.756   6.308 -28.412  1.00  1.13           N  
ATOM   1175  CA  ASP A  79     -40.721   6.378 -27.361  1.00  1.13           C  
ATOM   1176  C   ASP A  79     -40.471   5.008 -26.682  1.00  1.13           C  
ATOM   1177  O   ASP A  79     -39.817   4.926 -25.633  1.00  1.13           O  
ATOM   1178  CB  ASP A  79     -41.149   7.367 -26.270  1.00  1.13           C  
ATOM   1179  CG  ASP A  79     -41.253   8.837 -26.718  1.00  1.13           C  
ATOM   1180  OD1 ASP A  79     -40.369   9.344 -27.361  1.00  1.13           O  
ATOM   1181  OD2 ASP A  79     -42.254   9.433 -26.406  1.00  1.13           O  
ATOM   1182  H   ASP A  79     -42.720   6.240 -28.118  1.00  1.13           H  
ATOM   1183  HA  ASP A  79     -39.784   6.714 -27.814  1.00  1.13           H  
ATOM   1184 1HB  ASP A  79     -42.118   7.060 -25.875  1.00  1.13           H  
ATOM   1185 2HB  ASP A  79     -40.435   7.314 -25.448  1.00  1.13           H  
ATOM   1186  N   ALA A  80     -40.985   3.935 -27.282  1.00  1.14           N  
ATOM   1187  CA  ALA A  80     -40.962   2.585 -26.710  1.00  1.14           C  
ATOM   1188  C   ALA A  80     -39.599   2.048 -26.328  1.00  1.14           C  
ATOM   1189  O   ALA A  80     -39.488   1.314 -25.348  1.00  1.14           O  
ATOM   1190  CB  ALA A  80     -41.545   1.593 -27.707  1.00  1.14           C  
ATOM   1191  H   ALA A  80     -41.468   4.051 -28.166  1.00  1.14           H  
ATOM   1192  HA  ALA A  80     -41.578   2.602 -25.810  1.00  1.14           H  
ATOM   1193 1HB  ALA A  80     -41.564   0.602 -27.260  1.00  1.14           H  
ATOM   1194 2HB  ALA A  80     -42.547   1.886 -27.964  1.00  1.14           H  
ATOM   1195 3HB  ALA A  80     -40.930   1.576 -28.606  1.00  1.14           H  
ATOM   1196  N   ASN A  81     -38.562   2.362 -27.089  1.00  1.11           N  
ATOM   1197  CA  ASN A  81     -37.272   1.778 -26.761  1.00  1.11           C  
ATOM   1198  C   ASN A  81     -36.330   2.692 -25.999  1.00  1.11           C  
ATOM   1199  O   ASN A  81     -35.134   2.419 -25.968  1.00  1.11           O  
ATOM   1200  CB  ASN A  81     -36.594   1.244 -28.002  1.00  1.11           C  
ATOM   1201  CG  ASN A  81     -36.192   2.275 -28.995  1.00  1.11           C  
ATOM   1202  OD1 ASN A  81     -36.549   3.455 -28.927  1.00  1.11           O  
ATOM   1203  ND2 ASN A  81     -35.441   1.829 -29.962  1.00  1.11           N  
ATOM   1204  H   ASN A  81     -38.675   2.984 -27.878  1.00  1.11           H  
ATOM   1205  HA  ASN A  81     -37.448   0.922 -26.110  1.00  1.11           H  
ATOM   1206 1HB  ASN A  81     -35.701   0.689 -27.710  1.00  1.11           H  
ATOM   1207 2HB  ASN A  81     -37.262   0.534 -28.490  1.00  1.11           H  
ATOM   1208 1HD2 ASN A  81     -35.144   2.451 -30.683  1.00  1.11           H  
ATOM   1209 2HD2 ASN A  81     -35.203   0.843 -29.996  1.00  1.11           H  
ATOM   1210  N   LYS A  82     -36.829   3.791 -25.399  1.00  1.05           N  
ATOM   1211  CA  LYS A  82     -36.011   4.722 -24.579  1.00  1.05           C  
ATOM   1212  C   LYS A  82     -34.946   5.554 -25.334  1.00  1.05           C  
ATOM   1213  O   LYS A  82     -34.796   6.752 -25.095  1.00  1.05           O  
ATOM   1214  CB  LYS A  82     -35.322   3.976 -23.423  1.00  1.05           C  
ATOM   1215  CG  LYS A  82     -36.286   3.424 -22.377  1.00  1.05           C  
ATOM   1216  CD  LYS A  82     -35.543   2.696 -21.265  1.00  1.05           C  
ATOM   1217  CE  LYS A  82     -36.506   2.127 -20.231  1.00  1.05           C  
ATOM   1218  NZ  LYS A  82     -35.791   1.376 -19.160  1.00  1.05           N  
ATOM   1219  H   LYS A  82     -37.829   3.993 -25.490  1.00  1.05           H  
ATOM   1220  HA  LYS A  82     -36.703   5.438 -24.131  1.00  1.05           H  
ATOM   1221 1HB  LYS A  82     -34.701   3.166 -23.779  1.00  1.05           H  
ATOM   1222 2HB  LYS A  82     -34.658   4.670 -22.908  1.00  1.05           H  
ATOM   1223 1HG  LYS A  82     -36.861   4.244 -21.949  1.00  1.05           H  
ATOM   1224 2HG  LYS A  82     -36.980   2.731 -22.856  1.00  1.05           H  
ATOM   1225 1HD  LYS A  82     -34.957   1.881 -21.693  1.00  1.05           H  
ATOM   1226 2HD  LYS A  82     -34.862   3.389 -20.772  1.00  1.05           H  
ATOM   1227 1HE  LYS A  82     -37.065   2.944 -19.777  1.00  1.05           H  
ATOM   1228 2HE  LYS A  82     -37.205   1.455 -20.728  1.00  1.05           H  
ATOM   1229 1HZ  LYS A  82     -36.462   1.015 -18.497  1.00  1.05           H  
ATOM   1230 2HZ  LYS A  82     -35.278   0.609 -19.572  1.00  1.05           H  
ATOM   1231 3HZ  LYS A  82     -35.148   1.994 -18.686  1.00  1.05           H  
ATOM   1232  N   LEU A  83     -34.204   4.907 -26.224  1.00  0.97           N  
ATOM   1233  CA  LEU A  83     -33.094   5.473 -26.965  1.00  0.97           C  
ATOM   1234  C   LEU A  83     -33.462   6.661 -27.849  1.00  0.97           C  
ATOM   1235  O   LEU A  83     -32.650   7.583 -28.019  1.00  0.97           O  
ATOM   1236  CB  LEU A  83     -32.509   4.397 -27.893  1.00  0.97           C  
ATOM   1237  CG  LEU A  83     -31.824   3.248 -27.241  1.00  0.97           C  
ATOM   1238  CD1 LEU A  83     -31.425   2.219 -28.330  1.00  0.97           C  
ATOM   1239  CD2 LEU A  83     -30.631   3.771 -26.474  1.00  0.97           C  
ATOM   1240  H   LEU A  83     -34.397   3.929 -26.342  1.00  0.97           H  
ATOM   1241  HA  LEU A  83     -32.341   5.779 -26.245  1.00  0.97           H  
ATOM   1242 1HB  LEU A  83     -33.315   3.992 -28.503  1.00  0.97           H  
ATOM   1243 2HB  LEU A  83     -31.788   4.860 -28.532  1.00  0.97           H  
ATOM   1244  HG  LEU A  83     -32.513   2.755 -26.547  1.00  0.97           H  
ATOM   1245 1HD1 LEU A  83     -30.931   1.371 -27.862  1.00  0.97           H  
ATOM   1246 2HD1 LEU A  83     -32.321   1.874 -28.853  1.00  0.97           H  
ATOM   1247 3HD1 LEU A  83     -30.747   2.676 -29.047  1.00  0.97           H  
ATOM   1248 1HD2 LEU A  83     -30.130   2.945 -25.982  1.00  0.97           H  
ATOM   1249 2HD2 LEU A  83     -29.937   4.265 -27.152  1.00  0.97           H  
ATOM   1250 3HD2 LEU A  83     -30.967   4.485 -25.722  1.00  0.97           H  
ATOM   1251  N   GLY A  84     -34.659   6.654 -28.411  1.00  0.89           N  
ATOM   1252  CA  GLY A  84     -35.000   7.707 -29.343  1.00  0.89           C  
ATOM   1253  C   GLY A  84     -36.456   7.717 -29.744  1.00  0.89           C  
ATOM   1254  O   GLY A  84     -37.297   7.142 -29.058  1.00  0.89           O  
ATOM   1255  H   GLY A  84     -35.311   5.906 -28.216  1.00  0.89           H  
ATOM   1256 1HA  GLY A  84     -34.719   8.661 -28.927  1.00  0.89           H  
ATOM   1257 2HA  GLY A  84     -34.401   7.570 -30.229  1.00  0.89           H  
ATOM   1258  N   VAL A  85     -36.746   8.414 -30.842  1.00  0.83           N  
ATOM   1259  CA  VAL A  85     -38.108   8.575 -31.330  1.00  0.83           C  
ATOM   1260  C   VAL A  85     -38.303   7.883 -32.658  1.00  0.83           C  
ATOM   1261  O   VAL A  85     -37.513   8.057 -33.592  1.00  0.83           O  
ATOM   1262  CB  VAL A  85     -38.487  10.053 -31.484  1.00  0.83           C  
ATOM   1263  CG1 VAL A  85     -39.911  10.173 -32.048  1.00  0.83           C  
ATOM   1264  CG2 VAL A  85     -38.392  10.716 -30.141  1.00  0.83           C  
ATOM   1265  H   VAL A  85     -35.974   8.842 -31.343  1.00  0.83           H  
ATOM   1266  HA  VAL A  85     -38.783   8.138 -30.601  1.00  0.83           H  
ATOM   1267  HB  VAL A  85     -37.804  10.535 -32.186  1.00  0.83           H  
ATOM   1268 1HG1 VAL A  85     -40.173  11.224 -32.150  1.00  0.83           H  
ATOM   1269 2HG1 VAL A  85     -39.971   9.695 -33.025  1.00  0.83           H  
ATOM   1270 3HG1 VAL A  85     -40.609   9.688 -31.362  1.00  0.83           H  
ATOM   1271 1HG2 VAL A  85     -38.654  11.768 -30.231  1.00  0.83           H  
ATOM   1272 2HG2 VAL A  85     -39.085  10.221 -29.446  1.00  0.83           H  
ATOM   1273 3HG2 VAL A  85     -37.379  10.625 -29.774  1.00  0.83           H  
ATOM   1274  N   ILE A  86     -39.359   7.089 -32.727  1.00  0.79           N  
ATOM   1275  CA  ILE A  86     -39.673   6.330 -33.918  1.00  0.79           C  
ATOM   1276  C   ILE A  86     -40.865   6.901 -34.700  1.00  0.79           C  
ATOM   1277  O   ILE A  86     -41.921   7.180 -34.129  1.00  0.79           O  
ATOM   1278  CB  ILE A  86     -39.915   4.885 -33.530  1.00  0.79           C  
ATOM   1279  CG1 ILE A  86     -38.665   4.400 -32.839  1.00  0.79           C  
ATOM   1280  CG2 ILE A  86     -40.191   4.133 -34.760  1.00  0.79           C  
ATOM   1281  CD1 ILE A  86     -38.759   3.074 -32.161  1.00  0.79           C  
ATOM   1282  H   ILE A  86     -39.919   6.972 -31.886  1.00  0.79           H  
ATOM   1283  HA  ILE A  86     -38.806   6.350 -34.562  1.00  0.79           H  
ATOM   1284  HB  ILE A  86     -40.738   4.794 -32.845  1.00  0.79           H  
ATOM   1285 1HG1 ILE A  86     -37.891   4.399 -33.564  1.00  0.79           H  
ATOM   1286 2HG1 ILE A  86     -38.401   5.120 -32.067  1.00  0.79           H  
ATOM   1287 1HG2 ILE A  86     -40.357   3.084 -34.541  1.00  0.79           H  
ATOM   1288 2HG2 ILE A  86     -41.052   4.560 -35.186  1.00  0.79           H  
ATOM   1289 3HG2 ILE A  86     -39.359   4.248 -35.447  1.00  0.79           H  
ATOM   1290 1HD1 ILE A  86     -37.805   2.845 -31.692  1.00  0.79           H  
ATOM   1291 2HD1 ILE A  86     -39.537   3.118 -31.396  1.00  0.79           H  
ATOM   1292 3HD1 ILE A  86     -38.997   2.310 -32.881  1.00  0.79           H  
ATOM   1293  N   ALA A  87     -40.675   7.082 -36.012  1.00  0.78           N  
ATOM   1294  CA  ALA A  87     -41.689   7.671 -36.885  1.00  0.78           C  
ATOM   1295  C   ALA A  87     -41.740   7.019 -38.266  1.00  0.78           C  
ATOM   1296  O   ALA A  87     -40.765   6.432 -38.728  1.00  0.78           O  
ATOM   1297  CB  ALA A  87     -41.383   9.143 -37.064  1.00  0.78           C  
ATOM   1298  H   ALA A  87     -39.764   6.837 -36.396  1.00  0.78           H  
ATOM   1299  HA  ALA A  87     -42.663   7.542 -36.412  1.00  0.78           H  
ATOM   1300 1HB  ALA A  87     -42.148   9.600 -37.693  1.00  0.78           H  
ATOM   1301 2HB  ALA A  87     -41.372   9.631 -36.089  1.00  0.78           H  
ATOM   1302 3HB  ALA A  87     -40.407   9.252 -37.538  1.00  0.78           H  
ATOM   1303  N   VAL A  88     -42.892   7.118 -38.935  1.00  0.78           N  
ATOM   1304  CA  VAL A  88     -43.013   6.546 -40.277  1.00  0.78           C  
ATOM   1305  C   VAL A  88     -43.605   7.520 -41.281  1.00  0.78           C  
ATOM   1306  O   VAL A  88     -44.570   8.230 -40.988  1.00  0.78           O  
ATOM   1307  CB  VAL A  88     -43.895   5.276 -40.221  1.00  0.78           C  
ATOM   1308  CG1 VAL A  88     -45.268   5.622 -39.703  1.00  0.78           C  
ATOM   1309  CG2 VAL A  88     -44.036   4.669 -41.550  1.00  0.78           C  
ATOM   1310  H   VAL A  88     -43.680   7.597 -38.520  1.00  0.78           H  
ATOM   1311  HA  VAL A  88     -42.021   6.266 -40.626  1.00  0.78           H  
ATOM   1312  HB  VAL A  88     -43.436   4.573 -39.574  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  88     -45.879   4.719 -39.660  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  88     -45.184   6.059 -38.712  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  88     -45.740   6.339 -40.377  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  88     -44.648   3.773 -41.474  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  88     -44.525   5.386 -42.183  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  88     -43.055   4.413 -41.955  1.00  0.78           H  
ATOM   1319  N   ALA A  89     -43.024   7.524 -42.478  1.00  0.78           N  
ATOM   1320  CA  ALA A  89     -43.502   8.331 -43.587  1.00  0.78           C  
ATOM   1321  C   ALA A  89     -43.722   7.473 -44.829  1.00  0.78           C  
ATOM   1322  O   ALA A  89     -42.761   7.061 -45.479  1.00  0.78           O  
ATOM   1323  CB  ALA A  89     -42.500   9.428 -43.885  1.00  0.78           C  
ATOM   1324  H   ALA A  89     -42.205   6.932 -42.618  1.00  0.78           H  
ATOM   1325  HA  ALA A  89     -44.457   8.773 -43.306  1.00  0.78           H  
ATOM   1326 1HB  ALA A  89     -42.869  10.043 -44.704  1.00  0.78           H  
ATOM   1327 2HB  ALA A  89     -42.364  10.047 -42.997  1.00  0.78           H  
ATOM   1328 3HB  ALA A  89     -41.545   8.981 -44.166  1.00  0.78           H  
ATOM   1329  N   ILE A  90     -44.979   7.186 -45.160  1.00  0.79           N  
ATOM   1330  CA  ILE A  90     -45.263   6.326 -46.314  1.00  0.79           C  
ATOM   1331  C   ILE A  90     -46.190   7.040 -47.285  1.00  0.79           C  
ATOM   1332  O   ILE A  90     -47.146   7.705 -46.880  1.00  0.79           O  
ATOM   1333  CB  ILE A  90     -45.836   4.950 -45.891  1.00  0.79           C  
ATOM   1334  CG1 ILE A  90     -44.879   4.263 -45.000  1.00  0.79           C  
ATOM   1335  CG2 ILE A  90     -45.990   4.006 -47.108  1.00  0.79           C  
ATOM   1336  CD1 ILE A  90     -45.458   3.093 -44.352  1.00  0.79           C  
ATOM   1337  H   ILE A  90     -45.743   7.547 -44.602  1.00  0.79           H  
ATOM   1338  HA  ILE A  90     -44.343   6.140 -46.850  1.00  0.79           H  
ATOM   1339  HB  ILE A  90     -46.789   5.087 -45.379  1.00  0.79           H  
ATOM   1340 1HG1 ILE A  90     -44.023   3.940 -45.590  1.00  0.79           H  
ATOM   1341 2HG1 ILE A  90     -44.541   4.936 -44.272  1.00  0.79           H  
ATOM   1342 1HG2 ILE A  90     -46.369   3.045 -46.778  1.00  0.79           H  
ATOM   1343 2HG2 ILE A  90     -46.643   4.406 -47.835  1.00  0.79           H  
ATOM   1344 3HG2 ILE A  90     -45.021   3.862 -47.568  1.00  0.79           H  
ATOM   1345 1HD1 ILE A  90     -44.711   2.620 -43.722  1.00  0.79           H  
ATOM   1346 2HD1 ILE A  90     -46.297   3.401 -43.747  1.00  0.79           H  
ATOM   1347 3HD1 ILE A  90     -45.791   2.405 -45.119  1.00  0.79           H  
ATOM   1348  N   GLU A  91     -45.843   6.956 -48.559  1.00  0.79           N  
ATOM   1349  CA  GLU A  91     -46.585   7.561 -49.651  1.00  0.79           C  
ATOM   1350  C   GLU A  91     -47.773   6.697 -50.005  1.00  0.79           C  
ATOM   1351  O   GLU A  91     -47.763   5.491 -49.786  1.00  0.79           O  
ATOM   1352  CB  GLU A  91     -45.711   7.677 -50.909  1.00  0.79           C  
ATOM   1353  CG  GLU A  91     -44.499   8.583 -50.814  1.00  0.79           C  
ATOM   1354  CD  GLU A  91     -43.717   8.683 -52.147  1.00  0.79           C  
ATOM   1355  OE1 GLU A  91     -43.937   7.872 -53.046  1.00  0.79           O  
ATOM   1356  OE2 GLU A  91     -42.906   9.576 -52.255  1.00  0.79           O  
ATOM   1357  H   GLU A  91     -45.029   6.392 -48.793  1.00  0.79           H  
ATOM   1358  HA  GLU A  91     -46.938   8.545 -49.343  1.00  0.79           H  
ATOM   1359 1HB  GLU A  91     -45.329   6.687 -51.137  1.00  0.79           H  
ATOM   1360 2HB  GLU A  91     -46.318   7.997 -51.753  1.00  0.79           H  
ATOM   1361 1HG  GLU A  91     -44.820   9.579 -50.513  1.00  0.79           H  
ATOM   1362 2HG  GLU A  91     -43.838   8.191 -50.039  1.00  0.79           H  
ATOM   1363  N   ASP A  92     -48.778   7.269 -50.642  1.00  0.77           N  
ATOM   1364  CA  ASP A  92     -49.907   6.457 -51.091  1.00  0.77           C  
ATOM   1365  C   ASP A  92     -49.472   5.367 -52.093  1.00  0.77           C  
ATOM   1366  O   ASP A  92     -50.156   4.357 -52.255  1.00  0.77           O  
ATOM   1367  CB  ASP A  92     -51.010   7.346 -51.630  1.00  0.77           C  
ATOM   1368  CG  ASP A  92     -51.725   8.097 -50.473  1.00  0.77           C  
ATOM   1369  OD1 ASP A  92     -51.510   7.740 -49.297  1.00  0.77           O  
ATOM   1370  OD2 ASP A  92     -52.464   8.999 -50.759  1.00  0.77           O  
ATOM   1371  H   ASP A  92     -48.768   8.265 -50.810  1.00  0.77           H  
ATOM   1372  HA  ASP A  92     -50.320   5.955 -50.224  1.00  0.77           H  
ATOM   1373 1HB  ASP A  92     -50.595   8.073 -52.332  1.00  0.77           H  
ATOM   1374 2HB  ASP A  92     -51.740   6.741 -52.171  1.00  0.77           H  
ATOM   1375  N   SER A  93     -48.303   5.575 -52.726  1.00  0.75           N  
ATOM   1376  CA  SER A  93     -47.654   4.654 -53.665  1.00  0.75           C  
ATOM   1377  C   SER A  93     -47.177   3.380 -52.959  1.00  0.75           C  
ATOM   1378  O   SER A  93     -46.851   2.380 -53.600  1.00  0.75           O  
ATOM   1379  CB  SER A  93     -46.413   5.312 -54.250  1.00  0.75           C  
ATOM   1380  OG  SER A  93     -45.395   5.429 -53.261  1.00  0.75           O  
ATOM   1381  H   SER A  93     -47.826   6.442 -52.530  1.00  0.75           H  
ATOM   1382  HA  SER A  93     -48.362   4.387 -54.450  1.00  0.75           H  
ATOM   1383 1HB  SER A  93     -46.043   4.742 -55.099  1.00  0.75           H  
ATOM   1384 2HB  SER A  93     -46.678   6.305 -54.608  1.00  0.75           H  
ATOM   1385  HG  SER A  93     -44.917   6.289 -53.419  1.00  0.75           H  
ATOM   1386  N   GLY A  94     -47.081   3.457 -51.634  1.00  0.72           N  
ATOM   1387  CA  GLY A  94     -46.609   2.402 -50.761  1.00  0.72           C  
ATOM   1388  C   GLY A  94     -45.132   2.552 -50.416  1.00  0.72           C  
ATOM   1389  O   GLY A  94     -44.640   1.874 -49.517  1.00  0.72           O  
ATOM   1390  H   GLY A  94     -47.372   4.313 -51.175  1.00  0.72           H  
ATOM   1391 1HA  GLY A  94     -47.189   2.439 -49.843  1.00  0.72           H  
ATOM   1392 2HA  GLY A  94     -46.788   1.433 -51.220  1.00  0.72           H  
ATOM   1393  N   ALA A  95     -44.410   3.425 -51.127  1.00  0.69           N  
ATOM   1394  CA  ALA A  95     -42.978   3.634 -50.852  1.00  0.69           C  
ATOM   1395  C   ALA A  95     -42.822   4.467 -49.588  1.00  0.69           C  
ATOM   1396  O   ALA A  95     -43.733   5.207 -49.221  1.00  0.69           O  
ATOM   1397  CB  ALA A  95     -42.286   4.304 -52.022  1.00  0.69           C  
ATOM   1398  H   ALA A  95     -44.859   3.975 -51.865  1.00  0.69           H  
ATOM   1399  HA  ALA A  95     -42.510   2.664 -50.682  1.00  0.69           H  
ATOM   1400 1HB  ALA A  95     -41.226   4.426 -51.790  1.00  0.69           H  
ATOM   1401 2HB  ALA A  95     -42.395   3.687 -52.910  1.00  0.69           H  
ATOM   1402 3HB  ALA A  95     -42.739   5.283 -52.198  1.00  0.69           H  
ATOM   1403  N   GLY A  96     -41.683   4.371 -48.903  1.00  0.66           N  
ATOM   1404  CA  GLY A  96     -41.556   5.194 -47.693  1.00  0.66           C  
ATOM   1405  C   GLY A  96     -40.357   4.896 -46.806  1.00  0.66           C  
ATOM   1406  O   GLY A  96     -39.481   4.117 -47.161  1.00  0.66           O  
ATOM   1407  H   GLY A  96     -40.923   3.770 -49.229  1.00  0.66           H  
ATOM   1408 1HA  GLY A  96     -41.536   6.247 -47.976  1.00  0.66           H  
ATOM   1409 2HA  GLY A  96     -42.448   5.055 -47.097  1.00  0.66           H  
ATOM   1410  N   ASP A  97     -40.347   5.510 -45.625  1.00  0.64           N  
ATOM   1411  CA  ASP A  97     -39.233   5.375 -44.686  1.00  0.64           C  
ATOM   1412  C   ASP A  97     -39.666   5.228 -43.219  1.00  0.64           C  
ATOM   1413  O   ASP A  97     -40.548   5.947 -42.732  1.00  0.64           O  
ATOM   1414  CB  ASP A  97     -38.334   6.621 -44.778  1.00  0.64           C  
ATOM   1415  CG  ASP A  97     -37.588   6.803 -46.109  1.00  0.64           C  
ATOM   1416  OD1 ASP A  97     -38.124   7.486 -46.947  1.00  0.64           O  
ATOM   1417  OD2 ASP A  97     -36.467   6.352 -46.257  1.00  0.64           O  
ATOM   1418  H   ASP A  97     -41.132   6.124 -45.409  1.00  0.64           H  
ATOM   1419  HA  ASP A  97     -38.661   4.494 -44.961  1.00  0.64           H  
ATOM   1420 1HB  ASP A  97     -38.945   7.508 -44.611  1.00  0.64           H  
ATOM   1421 2HB  ASP A  97     -37.611   6.587 -43.976  1.00  0.64           H  
ATOM   1422  N   ILE A  98     -39.037   4.289 -42.509  1.00  0.63           N  
ATOM   1423  CA  ILE A  98     -39.275   4.174 -41.068  1.00  0.63           C  
ATOM   1424  C   ILE A  98     -38.016   4.673 -40.377  1.00  0.63           C  
ATOM   1425  O   ILE A  98     -36.918   4.167 -40.627  1.00  0.63           O  
ATOM   1426  CB  ILE A  98     -39.568   2.749 -40.589  1.00  0.63           C  
ATOM   1427  CG1 ILE A  98     -40.775   2.159 -41.295  1.00  0.63           C  
ATOM   1428  CG2 ILE A  98     -39.902   2.836 -39.107  1.00  0.63           C  
ATOM   1429  CD1 ILE A  98     -40.915   0.684 -41.019  1.00  0.63           C  
ATOM   1430  H   ILE A  98     -38.361   3.685 -42.976  1.00  0.63           H  
ATOM   1431  HA  ILE A  98     -40.104   4.815 -40.776  1.00  0.63           H  
ATOM   1432  HB  ILE A  98     -38.712   2.098 -40.750  1.00  0.63           H  
ATOM   1433 1HG1 ILE A  98     -41.675   2.664 -40.949  1.00  0.63           H  
ATOM   1434 2HG1 ILE A  98     -40.680   2.313 -42.367  1.00  0.63           H  
ATOM   1435 1HG2 ILE A  98     -40.143   1.853 -38.738  1.00  0.63           H  
ATOM   1436 2HG2 ILE A  98     -39.059   3.245 -38.555  1.00  0.63           H  
ATOM   1437 3HG2 ILE A  98     -40.763   3.490 -38.976  1.00  0.63           H  
ATOM   1438 1HD1 ILE A  98     -41.785   0.281 -41.524  1.00  0.63           H  
ATOM   1439 2HD1 ILE A  98     -40.024   0.155 -41.364  1.00  0.63           H  
ATOM   1440 3HD1 ILE A  98     -41.020   0.555 -39.967  1.00  0.63           H  
ATOM   1441  N   THR A  99     -38.166   5.688 -39.545  1.00  0.63           N  
ATOM   1442  CA  THR A  99     -37.015   6.335 -38.942  1.00  0.63           C  
ATOM   1443  C   THR A  99     -36.956   6.329 -37.432  1.00  0.63           C  
ATOM   1444  O   THR A  99     -37.938   6.583 -36.736  1.00  0.63           O  
ATOM   1445  CB  THR A  99     -36.905   7.791 -39.444  1.00  0.63           C  
ATOM   1446  OG1 THR A  99     -36.703   7.784 -40.868  1.00  0.63           O  
ATOM   1447  CG2 THR A  99     -35.770   8.496 -38.798  1.00  0.63           C  
ATOM   1448  H   THR A  99     -39.100   6.030 -39.338  1.00  0.63           H  
ATOM   1449  HA  THR A  99     -36.123   5.813 -39.284  1.00  0.63           H  
ATOM   1450  HB  THR A  99     -37.837   8.316 -39.226  1.00  0.63           H  
ATOM   1451  HG1 THR A  99     -35.771   7.749 -41.066  1.00  0.63           H  
ATOM   1452 1HG2 THR A  99     -35.696   9.511 -39.181  1.00  0.63           H  
ATOM   1453 2HG2 THR A  99     -35.900   8.537 -37.719  1.00  0.63           H  
ATOM   1454 3HG2 THR A  99     -34.882   7.941 -39.041  1.00  0.63           H  
ATOM   1455  N   PHE A 100     -35.757   6.044 -36.946  1.00  0.66           N  
ATOM   1456  CA  PHE A 100     -35.396   6.123 -35.552  1.00  0.66           C  
ATOM   1457  C   PHE A 100     -34.357   7.223 -35.311  1.00  0.66           C  
ATOM   1458  O   PHE A 100     -33.248   7.175 -35.858  1.00  0.66           O  
ATOM   1459  CB  PHE A 100     -34.831   4.803 -35.075  1.00  0.66           C  
ATOM   1460  CG  PHE A 100     -34.308   4.926 -33.746  1.00  0.66           C  
ATOM   1461  CD1 PHE A 100     -34.994   4.582 -32.616  1.00  0.66           C  
ATOM   1462  CD2 PHE A 100     -33.070   5.462 -33.621  1.00  0.66           C  
ATOM   1463  CE1 PHE A 100     -34.423   4.784 -31.398  1.00  0.66           C  
ATOM   1464  CE2 PHE A 100     -32.534   5.650 -32.435  1.00  0.66           C  
ATOM   1465  CZ  PHE A 100     -33.185   5.322 -31.326  1.00  0.66           C  
ATOM   1466  H   PHE A 100     -35.020   5.782 -37.599  1.00  0.66           H  
ATOM   1467  HA  PHE A 100     -36.287   6.358 -34.971  1.00  0.66           H  
ATOM   1468 1HB  PHE A 100     -35.598   4.059 -35.070  1.00  0.66           H  
ATOM   1469 2HB  PHE A 100     -34.035   4.469 -35.742  1.00  0.66           H  
ATOM   1470  HD1 PHE A 100     -35.967   4.162 -32.688  1.00  0.66           H  
ATOM   1471  HD2 PHE A 100     -32.518   5.749 -34.514  1.00  0.66           H  
ATOM   1472  HE1 PHE A 100     -34.952   4.531 -30.494  1.00  0.66           H  
ATOM   1473  HE2 PHE A 100     -31.590   6.072 -32.373  1.00  0.66           H  
ATOM   1474  HZ  PHE A 100     -32.722   5.502 -30.387  1.00  0.66           H  
ATOM   1475  N   THR A 101     -34.713   8.208 -34.489  1.00  0.71           N  
ATOM   1476  CA  THR A 101     -33.799   9.307 -34.188  1.00  0.71           C  
ATOM   1477  C   THR A 101     -33.414   9.299 -32.716  1.00  0.71           C  
ATOM   1478  O   THR A 101     -34.284   9.234 -31.852  1.00  0.71           O  
ATOM   1479  CB  THR A 101     -34.443  10.663 -34.523  1.00  0.71           C  
ATOM   1480  OG1 THR A 101     -34.772  10.712 -35.921  1.00  0.71           O  
ATOM   1481  CG2 THR A 101     -33.473  11.809 -34.187  1.00  0.71           C  
ATOM   1482  H   THR A 101     -35.652   8.197 -34.084  1.00  0.71           H  
ATOM   1483  HA  THR A 101     -32.888   9.188 -34.773  1.00  0.71           H  
ATOM   1484  HB  THR A 101     -35.359  10.785 -33.942  1.00  0.71           H  
ATOM   1485  HG1 THR A 101     -35.041  11.602 -36.153  1.00  0.71           H  
ATOM   1486 1HG2 THR A 101     -33.938  12.760 -34.431  1.00  0.71           H  
ATOM   1487 2HG2 THR A 101     -33.232  11.792 -33.126  1.00  0.71           H  
ATOM   1488 3HG2 THR A 101     -32.553  11.700 -34.758  1.00  0.71           H  
ATOM   1489  N   PHE A 102     -32.125   9.413 -32.401  1.00  0.81           N  
ATOM   1490  CA  PHE A 102     -31.741   9.392 -30.987  1.00  0.81           C  
ATOM   1491  C   PHE A 102     -32.021  10.746 -30.317  1.00  0.81           C  
ATOM   1492  O   PHE A 102     -31.656  11.803 -30.838  1.00  0.81           O  
ATOM   1493  CB  PHE A 102     -30.260   9.066 -30.829  1.00  0.81           C  
ATOM   1494  CG  PHE A 102     -29.819   7.639 -31.087  1.00  0.81           C  
ATOM   1495  CD1 PHE A 102     -29.284   7.241 -32.320  1.00  0.81           C  
ATOM   1496  CD2 PHE A 102     -29.933   6.688 -30.089  1.00  0.81           C  
ATOM   1497  CE1 PHE A 102     -28.878   5.925 -32.534  1.00  0.81           C  
ATOM   1498  CE2 PHE A 102     -29.536   5.386 -30.302  1.00  0.81           C  
ATOM   1499  CZ  PHE A 102     -29.010   4.998 -31.519  1.00  0.81           C  
ATOM   1500  H   PHE A 102     -31.420   9.484 -33.140  1.00  0.81           H  
ATOM   1501  HA  PHE A 102     -32.319   8.625 -30.476  1.00  0.81           H  
ATOM   1502 1HB  PHE A 102     -29.722   9.698 -31.516  1.00  0.81           H  
ATOM   1503 2HB  PHE A 102     -29.950   9.332 -29.835  1.00  0.81           H  
ATOM   1504  HD1 PHE A 102     -29.188   7.973 -33.107  1.00  0.81           H  
ATOM   1505  HD2 PHE A 102     -30.347   6.982 -29.121  1.00  0.81           H  
ATOM   1506  HE1 PHE A 102     -28.463   5.629 -33.497  1.00  0.81           H  
ATOM   1507  HE2 PHE A 102     -29.636   4.665 -29.509  1.00  0.81           H  
ATOM   1508  HZ  PHE A 102     -28.703   3.970 -31.668  1.00  0.81           H  
ATOM   1509  N   GLN A 103     -32.583  10.720 -29.109  1.00  0.95           N  
ATOM   1510  CA  GLN A 103     -32.883  11.986 -28.407  1.00  0.95           C  
ATOM   1511  C   GLN A 103     -31.641  12.662 -27.822  1.00  0.95           C  
ATOM   1512  O   GLN A 103     -30.660  12.009 -27.482  1.00  0.95           O  
ATOM   1513  CB  GLN A 103     -33.931  11.804 -27.284  1.00  0.95           C  
ATOM   1514  CG  GLN A 103     -35.380  11.484 -27.735  1.00  0.95           C  
ATOM   1515  CD  GLN A 103     -36.350  11.343 -26.534  1.00  0.95           C  
ATOM   1516  OE1 GLN A 103     -35.959  11.636 -25.401  1.00  0.95           O  
ATOM   1517  NE2 GLN A 103     -37.587  10.915 -26.771  1.00  0.95           N  
ATOM   1518  H   GLN A 103     -32.818   9.810 -28.700  1.00  0.95           H  
ATOM   1519  HA  GLN A 103     -33.308  12.675 -29.137  1.00  0.95           H  
ATOM   1520 1HB  GLN A 103     -33.611  10.991 -26.627  1.00  0.95           H  
ATOM   1521 2HB  GLN A 103     -33.969  12.707 -26.680  1.00  0.95           H  
ATOM   1522 1HG  GLN A 103     -35.735  12.299 -28.364  1.00  0.95           H  
ATOM   1523 2HG  GLN A 103     -35.398  10.576 -28.284  1.00  0.95           H  
ATOM   1524 1HE2 GLN A 103     -38.244  10.809 -26.019  1.00  0.95           H  
ATOM   1525 2HE2 GLN A 103     -37.889  10.686 -27.699  1.00  0.95           H  
ATOM   1526  N   THR A 104     -31.706  13.979 -27.628  1.00  1.12           N  
ATOM   1527  CA  THR A 104     -30.581  14.720 -27.041  1.00  1.12           C  
ATOM   1528  C   THR A 104     -30.350  14.364 -25.575  1.00  1.12           C  
ATOM   1529  O   THR A 104     -29.269  14.577 -25.028  1.00  1.12           O  
ATOM   1530  CB  THR A 104     -30.809  16.231 -27.169  1.00  1.12           C  
ATOM   1531  OG1 THR A 104     -32.020  16.597 -26.493  1.00  1.12           O  
ATOM   1532  CG2 THR A 104     -30.908  16.610 -28.618  1.00  1.12           C  
ATOM   1533  H   THR A 104     -32.532  14.485 -27.918  1.00  1.12           H  
ATOM   1534  HA  THR A 104     -29.687  14.473 -27.596  1.00  1.12           H  
ATOM   1535  HB  THR A 104     -29.975  16.765 -26.715  1.00  1.12           H  
ATOM   1536  HG1 THR A 104     -31.878  16.556 -25.542  1.00  1.12           H  
ATOM   1537 1HG2 THR A 104     -31.067  17.685 -28.707  1.00  1.12           H  
ATOM   1538 2HG2 THR A 104     -29.985  16.339 -29.105  1.00  1.12           H  
ATOM   1539 3HG2 THR A 104     -31.739  16.079 -29.081  1.00  1.12           H  
ATOM   1540  N   GLY A 105     -31.387  13.819 -24.959  1.00  1.29           N  
ATOM   1541  CA  GLY A 105     -31.408  13.377 -23.574  1.00  1.29           C  
ATOM   1542  C   GLY A 105     -31.296  11.854 -23.462  1.00  1.29           C  
ATOM   1543  O   GLY A 105     -31.738  11.278 -22.465  1.00  1.29           O  
ATOM   1544  H   GLY A 105     -32.225  13.695 -25.504  1.00  1.29           H  
ATOM   1545 1HA  GLY A 105     -30.587  13.844 -23.030  1.00  1.29           H  
ATOM   1546 2HA  GLY A 105     -32.333  13.708 -23.104  1.00  1.29           H  
ATOM   1547  N   THR A 106     -30.724  11.198 -24.478  1.00  1.40           N  
ATOM   1548  CA  THR A 106     -30.681   9.741 -24.484  1.00  1.40           C  
ATOM   1549  C   THR A 106     -29.517   9.157 -23.684  1.00  1.40           C  
ATOM   1550  O   THR A 106     -28.768   9.866 -23.009  1.00  1.40           O  
ATOM   1551  CB  THR A 106     -30.641   9.204 -25.942  1.00  1.40           C  
ATOM   1552  OG1 THR A 106     -30.905   7.809 -25.943  1.00  1.40           O  
ATOM   1553  CG2 THR A 106     -29.286   9.443 -26.624  1.00  1.40           C  
ATOM   1554  H   THR A 106     -30.379  11.701 -25.295  1.00  1.40           H  
ATOM   1555  HA  THR A 106     -31.604   9.377 -24.031  1.00  1.40           H  
ATOM   1556  HB  THR A 106     -31.422   9.705 -26.507  1.00  1.40           H  
ATOM   1557  HG1 THR A 106     -31.486   7.621 -26.706  1.00  1.40           H  
ATOM   1558 1HG2 THR A 106     -29.319   9.063 -27.636  1.00  1.40           H  
ATOM   1559 2HG2 THR A 106     -29.060  10.495 -26.642  1.00  1.40           H  
ATOM   1560 3HG2 THR A 106     -28.515   8.946 -26.099  1.00  1.40           H  
ATOM   1561  N   SER A 107     -29.421   7.833 -23.749  1.00  1.40           N  
ATOM   1562  CA  SER A 107     -28.488   6.995 -23.004  1.00  1.40           C  
ATOM   1563  C   SER A 107     -27.001   7.232 -23.281  1.00  1.40           C  
ATOM   1564  O   SER A 107     -26.158   6.887 -22.450  1.00  1.40           O  
ATOM   1565  CB  SER A 107     -28.816   5.545 -23.281  1.00  1.40           C  
ATOM   1566  OG  SER A 107     -30.070   5.194 -22.748  1.00  1.40           O  
ATOM   1567  H   SER A 107     -30.065   7.391 -24.389  1.00  1.40           H  
ATOM   1568  HA  SER A 107     -28.657   7.187 -21.945  1.00  1.40           H  
ATOM   1569 1HB  SER A 107     -28.829   5.389 -24.358  1.00  1.40           H  
ATOM   1570 2HB  SER A 107     -28.040   4.904 -22.869  1.00  1.40           H  
ATOM   1571  HG  SER A 107     -30.184   4.260 -22.943  1.00  1.40           H  
ATOM   1572  N   SER A 108     -26.673   7.818 -24.425  1.00  1.30           N  
ATOM   1573  CA  SER A 108     -25.282   8.033 -24.772  1.00  1.30           C  
ATOM   1574  C   SER A 108     -25.057   9.226 -25.722  1.00  1.30           C  
ATOM   1575  O   SER A 108     -25.874   9.492 -26.620  1.00  1.30           O  
ATOM   1576  CB  SER A 108     -24.741   6.769 -25.439  1.00  1.30           C  
ATOM   1577  OG  SER A 108     -23.393   6.900 -25.813  1.00  1.30           O  
ATOM   1578  H   SER A 108     -27.402   8.087 -25.059  1.00  1.30           H  
ATOM   1579  HA  SER A 108     -24.764   8.188 -23.835  1.00  1.30           H  
ATOM   1580 1HB  SER A 108     -24.857   5.916 -24.770  1.00  1.30           H  
ATOM   1581 2HB  SER A 108     -25.332   6.567 -26.323  1.00  1.30           H  
ATOM   1582  HG  SER A 108     -23.352   7.694 -26.396  1.00  1.30           H  
ATOM   1583  N   PRO A 109     -23.930   9.944 -25.551  1.00  1.15           N  
ATOM   1584  CA  PRO A 109     -23.457  10.989 -26.414  1.00  1.15           C  
ATOM   1585  C   PRO A 109     -23.009  10.246 -27.635  1.00  1.15           C  
ATOM   1586  O   PRO A 109     -23.118   9.015 -27.657  1.00  1.15           O  
ATOM   1587  CB  PRO A 109     -22.330  11.646 -25.614  1.00  1.15           C  
ATOM   1588  CG  PRO A 109     -21.798  10.539 -24.743  1.00  1.15           C  
ATOM   1589  CD  PRO A 109     -23.026   9.714 -24.374  1.00  1.15           C  
ATOM   1590  HA  PRO A 109     -24.273  11.690 -26.643  1.00  1.15           H  
ATOM   1591 1HB  PRO A 109     -21.567  12.048 -26.296  1.00  1.15           H  
ATOM   1592 2HB  PRO A 109     -22.723  12.495 -25.035  1.00  1.15           H  
ATOM   1593 1HG  PRO A 109     -21.046   9.952 -25.298  1.00  1.15           H  
ATOM   1594 2HG  PRO A 109     -21.285  10.958 -23.864  1.00  1.15           H  
ATOM   1595 1HD  PRO A 109     -22.698   8.674 -24.281  1.00  1.15           H  
ATOM   1596 2HD  PRO A 109     -23.484  10.099 -23.448  1.00  1.15           H  
ATOM   1597  N   LYS A 110     -22.577  10.953 -28.666  1.00  0.99           N  
ATOM   1598  CA  LYS A 110     -22.148  10.350 -29.935  1.00  0.99           C  
ATOM   1599  C   LYS A 110     -23.382   9.912 -30.744  1.00  0.99           C  
ATOM   1600  O   LYS A 110     -23.610  10.412 -31.853  1.00  0.99           O  
ATOM   1601  CB  LYS A 110     -21.202   9.148 -29.718  1.00  0.99           C  
ATOM   1602  CG  LYS A 110     -19.892   9.420 -28.955  1.00  0.99           C  
ATOM   1603  CD  LYS A 110     -18.960  10.326 -29.736  1.00  0.99           C  
ATOM   1604  CE  LYS A 110     -17.624  10.494 -29.016  1.00  0.99           C  
ATOM   1605  NZ  LYS A 110     -16.715  11.430 -29.742  1.00  0.99           N  
ATOM   1606  H   LYS A 110     -22.534  11.960 -28.582  1.00  0.99           H  
ATOM   1607  HA  LYS A 110     -21.616  11.104 -30.517  1.00  0.99           H  
ATOM   1608 1HB  LYS A 110     -21.700   8.280 -29.308  1.00  0.99           H  
ATOM   1609 2HB  LYS A 110     -20.877   8.852 -30.675  1.00  0.99           H  
ATOM   1610 1HG  LYS A 110     -20.108   9.875 -27.990  1.00  0.99           H  
ATOM   1611 2HG  LYS A 110     -19.385   8.467 -28.775  1.00  0.99           H  
ATOM   1612 1HD  LYS A 110     -18.781   9.895 -30.723  1.00  0.99           H  
ATOM   1613 2HD  LYS A 110     -19.423  11.304 -29.862  1.00  0.99           H  
ATOM   1614 1HE  LYS A 110     -17.804  10.881 -28.014  1.00  0.99           H  
ATOM   1615 2HE  LYS A 110     -17.138   9.519 -28.936  1.00  0.99           H  
ATOM   1616 1HZ  LYS A 110     -15.845  11.513 -29.237  1.00  0.99           H  
ATOM   1617 2HZ  LYS A 110     -16.534  11.072 -30.668  1.00  0.99           H  
ATOM   1618 3HZ  LYS A 110     -17.152  12.338 -29.812  1.00  0.99           H  
ATOM   1619  N   ASN A 111     -24.203   9.026 -30.164  1.00  0.86           N  
ATOM   1620  CA  ASN A 111     -25.493   8.676 -30.747  1.00  0.86           C  
ATOM   1621  C   ASN A 111     -26.554   9.745 -30.662  1.00  0.86           C  
ATOM   1622  O   ASN A 111     -27.343   9.872 -31.592  1.00  0.86           O  
ATOM   1623  CB  ASN A 111     -26.049   7.402 -30.206  1.00  0.86           C  
ATOM   1624  CG  ASN A 111     -25.492   6.253 -30.858  1.00  0.86           C  
ATOM   1625  OD1 ASN A 111     -24.929   6.362 -31.960  1.00  0.86           O  
ATOM   1626  ND2 ASN A 111     -25.662   5.131 -30.272  1.00  0.86           N  
ATOM   1627  H   ASN A 111     -23.927   8.645 -29.264  1.00  0.86           H  
ATOM   1628  HA  ASN A 111     -25.327   8.507 -31.809  1.00  0.86           H  
ATOM   1629 1HB  ASN A 111     -25.832   7.338 -29.133  1.00  0.86           H  
ATOM   1630 2HB  ASN A 111     -27.111   7.396 -30.316  1.00  0.86           H  
ATOM   1631 1HD2 ASN A 111     -25.320   4.273 -30.694  1.00  0.86           H  
ATOM   1632 2HD2 ASN A 111     -26.140   5.080 -29.364  1.00  0.86           H  
ATOM   1633  N   ALA A 112     -26.566  10.558 -29.610  1.00  0.76           N  
ATOM   1634  CA  ALA A 112     -27.599  11.586 -29.543  1.00  0.76           C  
ATOM   1635  C   ALA A 112     -27.633  12.359 -30.863  1.00  0.76           C  
ATOM   1636  O   ALA A 112     -26.576  12.748 -31.368  1.00  0.76           O  
ATOM   1637  CB  ALA A 112     -27.312  12.526 -28.393  1.00  0.76           C  
ATOM   1638  H   ALA A 112     -25.934  10.413 -28.820  1.00  0.76           H  
ATOM   1639  HA  ALA A 112     -28.565  11.112 -29.388  1.00  0.76           H  
ATOM   1640 1HB  ALA A 112     -28.076  13.268 -28.359  1.00  0.76           H  
ATOM   1641 2HB  ALA A 112     -27.298  11.967 -27.455  1.00  0.76           H  
ATOM   1642 3HB  ALA A 112     -26.347  13.002 -28.545  1.00  0.76           H  
ATOM   1643  N   THR A 113     -28.853  12.589 -31.401  1.00  0.70           N  
ATOM   1644  CA  THR A 113     -29.156  13.296 -32.661  1.00  0.70           C  
ATOM   1645  C   THR A 113     -28.893  12.482 -33.943  1.00  0.70           C  
ATOM   1646  O   THR A 113     -29.196  12.951 -35.045  1.00  0.70           O  
ATOM   1647  CB  THR A 113     -28.469  14.686 -32.782  1.00  0.70           C  
ATOM   1648  OG1 THR A 113     -27.090  14.548 -33.141  1.00  0.70           O  
ATOM   1649  CG2 THR A 113     -28.605  15.490 -31.478  1.00  0.70           C  
ATOM   1650  H   THR A 113     -29.678  12.229 -30.927  1.00  0.70           H  
ATOM   1651  HA  THR A 113     -30.227  13.501 -32.649  1.00  0.70           H  
ATOM   1652  HB  THR A 113     -28.969  15.245 -33.572  1.00  0.70           H  
ATOM   1653  HG1 THR A 113     -26.680  13.893 -32.564  1.00  0.70           H  
ATOM   1654 1HG2 THR A 113     -28.149  16.469 -31.610  1.00  0.70           H  
ATOM   1655 2HG2 THR A 113     -29.663  15.605 -31.260  1.00  0.70           H  
ATOM   1656 3HG2 THR A 113     -28.122  14.989 -30.653  1.00  0.70           H  
ATOM   1657  N   LYS A 114     -28.346  11.272 -33.822  1.00  0.66           N  
ATOM   1658  CA  LYS A 114     -28.086  10.453 -35.003  1.00  0.66           C  
ATOM   1659  C   LYS A 114     -29.340   9.710 -35.445  1.00  0.66           C  
ATOM   1660  O   LYS A 114     -30.281   9.511 -34.667  1.00  0.66           O  
ATOM   1661  CB  LYS A 114     -26.951   9.458 -34.773  1.00  0.66           C  
ATOM   1662  CG  LYS A 114     -25.582  10.072 -34.434  1.00  0.66           C  
ATOM   1663  CD  LYS A 114     -25.082  10.977 -35.548  1.00  0.66           C  
ATOM   1664  CE  LYS A 114     -23.582  11.332 -35.402  1.00  0.66           C  
ATOM   1665  NZ  LYS A 114     -23.259  12.092 -34.136  1.00  0.66           N  
ATOM   1666  H   LYS A 114     -28.083  10.915 -32.906  1.00  0.66           H  
ATOM   1667  HA  LYS A 114     -27.788  11.111 -35.819  1.00  0.66           H  
ATOM   1668 1HB  LYS A 114     -27.208   8.786 -33.962  1.00  0.66           H  
ATOM   1669 2HB  LYS A 114     -26.826   8.857 -35.671  1.00  0.66           H  
ATOM   1670 1HG  LYS A 114     -25.679  10.672 -33.523  1.00  0.66           H  
ATOM   1671 2HG  LYS A 114     -24.854   9.286 -34.245  1.00  0.66           H  
ATOM   1672 1HD  LYS A 114     -25.246  10.496 -36.512  1.00  0.66           H  
ATOM   1673 2HD  LYS A 114     -25.659  11.902 -35.529  1.00  0.66           H  
ATOM   1674 1HE  LYS A 114     -22.998  10.413 -35.422  1.00  0.66           H  
ATOM   1675 2HE  LYS A 114     -23.300  11.944 -36.258  1.00  0.66           H  
ATOM   1676 1HZ  LYS A 114     -22.277  12.301 -34.115  1.00  0.66           H  
ATOM   1677 2HZ  LYS A 114     -23.781  12.952 -34.109  1.00  0.66           H  
ATOM   1678 3HZ  LYS A 114     -23.493  11.516 -33.296  1.00  0.66           H  
ATOM   1679  N   VAL A 115     -29.373   9.335 -36.726  1.00  0.63           N  
ATOM   1680  CA  VAL A 115     -30.532   8.675 -37.311  1.00  0.63           C  
ATOM   1681  C   VAL A 115     -30.282   7.342 -38.035  1.00  0.63           C  
ATOM   1682  O   VAL A 115     -29.306   7.182 -38.785  1.00  0.63           O  
ATOM   1683  CB  VAL A 115     -31.209   9.650 -38.291  1.00  0.63           C  
ATOM   1684  CG1 VAL A 115     -32.345   8.996 -38.946  1.00  0.63           C  
ATOM   1685  CG2 VAL A 115     -31.689  10.862 -37.546  1.00  0.63           C  
ATOM   1686  H   VAL A 115     -28.587   9.536 -37.328  1.00  0.63           H  
ATOM   1687  HA  VAL A 115     -31.235   8.478 -36.504  1.00  0.63           H  
ATOM   1688  HB  VAL A 115     -30.505   9.948 -39.056  1.00  0.63           H  
ATOM   1689 1HG1 VAL A 115     -32.829   9.692 -39.628  1.00  0.63           H  
ATOM   1690 2HG1 VAL A 115     -32.022   8.125 -39.508  1.00  0.63           H  
ATOM   1691 3HG1 VAL A 115     -33.030   8.701 -38.162  1.00  0.63           H  
ATOM   1692 1HG2 VAL A 115     -32.174  11.544 -38.238  1.00  0.63           H  
ATOM   1693 2HG2 VAL A 115     -32.396  10.540 -36.800  1.00  0.63           H  
ATOM   1694 3HG2 VAL A 115     -30.859  11.373 -37.067  1.00  0.63           H  
ATOM   1695  N   ILE A 116     -31.171   6.374 -37.774  1.00  0.62           N  
ATOM   1696  CA  ILE A 116     -31.172   5.083 -38.468  1.00  0.62           C  
ATOM   1697  C   ILE A 116     -32.506   4.957 -39.226  1.00  0.62           C  
ATOM   1698  O   ILE A 116     -33.587   5.083 -38.635  1.00  0.62           O  
ATOM   1699  CB  ILE A 116     -30.989   3.905 -37.491  1.00  0.62           C  
ATOM   1700  CG1 ILE A 116     -29.658   4.057 -36.742  1.00  0.62           C  
ATOM   1701  CG2 ILE A 116     -31.001   2.569 -38.270  1.00  0.62           C  
ATOM   1702  CD1 ILE A 116     -29.523   3.138 -35.586  1.00  0.62           C  
ATOM   1703  H   ILE A 116     -31.917   6.577 -37.106  1.00  0.62           H  
ATOM   1704  HA  ILE A 116     -30.364   5.059 -39.199  1.00  0.62           H  
ATOM   1705  HB  ILE A 116     -31.793   3.909 -36.754  1.00  0.62           H  
ATOM   1706 1HG1 ILE A 116     -28.838   3.858 -37.432  1.00  0.62           H  
ATOM   1707 2HG1 ILE A 116     -29.564   5.074 -36.371  1.00  0.62           H  
ATOM   1708 1HG2 ILE A 116     -30.867   1.736 -37.579  1.00  0.62           H  
ATOM   1709 2HG2 ILE A 116     -31.948   2.450 -38.795  1.00  0.62           H  
ATOM   1710 3HG2 ILE A 116     -30.185   2.573 -38.997  1.00  0.62           H  
ATOM   1711 1HD1 ILE A 116     -28.565   3.303 -35.113  1.00  0.62           H  
ATOM   1712 2HD1 ILE A 116     -30.318   3.355 -34.886  1.00  0.62           H  
ATOM   1713 3HD1 ILE A 116     -29.590   2.098 -35.914  1.00  0.62           H  
ATOM   1714  N   THR A 117     -32.432   4.749 -40.537  1.00  0.62           N  
ATOM   1715  CA  THR A 117     -33.639   4.681 -41.363  1.00  0.62           C  
ATOM   1716  C   THR A 117     -33.769   3.448 -42.240  1.00  0.62           C  
ATOM   1717  O   THR A 117     -32.823   3.031 -42.912  1.00  0.62           O  
ATOM   1718  CB  THR A 117     -33.763   5.936 -42.259  1.00  0.62           C  
ATOM   1719  OG1 THR A 117     -33.894   7.108 -41.443  1.00  0.62           O  
ATOM   1720  CG2 THR A 117     -34.972   5.836 -43.183  1.00  0.62           C  
ATOM   1721  H   THR A 117     -31.518   4.638 -40.976  1.00  0.62           H  
ATOM   1722  HA  THR A 117     -34.495   4.676 -40.694  1.00  0.62           H  
ATOM   1723  HB  THR A 117     -32.865   6.033 -42.851  1.00  0.62           H  
ATOM   1724  HG1 THR A 117     -34.785   7.141 -41.106  1.00  0.62           H  
ATOM   1725 1HG2 THR A 117     -35.037   6.732 -43.797  1.00  0.62           H  
ATOM   1726 2HG2 THR A 117     -34.881   4.977 -43.837  1.00  0.62           H  
ATOM   1727 3HG2 THR A 117     -35.878   5.742 -42.585  1.00  0.62           H  
ATOM   1728  N   LEU A 118     -34.974   2.874 -42.252  1.00  0.64           N  
ATOM   1729  CA  LEU A 118     -35.261   1.763 -43.139  1.00  0.64           C  
ATOM   1730  C   LEU A 118     -36.073   2.284 -44.321  1.00  0.64           C  
ATOM   1731  O   LEU A 118     -37.208   2.737 -44.159  1.00  0.64           O  
ATOM   1732  CB  LEU A 118     -36.046   0.672 -42.436  1.00  0.64           C  
ATOM   1733  CG  LEU A 118     -35.477   0.164 -41.175  1.00  0.64           C  
ATOM   1734  CD1 LEU A 118     -36.335  -0.937 -40.700  1.00  0.64           C  
ATOM   1735  CD2 LEU A 118     -34.096  -0.278 -41.384  1.00  0.64           C  
ATOM   1736  H   LEU A 118     -35.707   3.251 -41.654  1.00  0.64           H  
ATOM   1737  HA  LEU A 118     -34.330   1.347 -43.514  1.00  0.64           H  
ATOM   1738 1HB  LEU A 118     -37.046   1.040 -42.228  1.00  0.64           H  
ATOM   1739 2HB  LEU A 118     -36.124  -0.175 -43.110  1.00  0.64           H  
ATOM   1740  HG  LEU A 118     -35.497   0.959 -40.426  1.00  0.64           H  
ATOM   1741 1HD1 LEU A 118     -35.948  -1.309 -39.753  1.00  0.64           H  
ATOM   1742 2HD1 LEU A 118     -37.349  -0.582 -40.583  1.00  0.64           H  
ATOM   1743 3HD1 LEU A 118     -36.319  -1.723 -41.425  1.00  0.64           H  
ATOM   1744 1HD2 LEU A 118     -33.702  -0.647 -40.454  1.00  0.64           H  
ATOM   1745 2HD2 LEU A 118     -34.081  -1.072 -42.129  1.00  0.64           H  
ATOM   1746 3HD2 LEU A 118     -33.503   0.558 -41.729  1.00  0.64           H  
ATOM   1747  N   ASN A 119     -35.461   2.288 -45.489  1.00  0.66           N  
ATOM   1748  CA  ASN A 119     -36.053   2.815 -46.712  1.00  0.66           C  
ATOM   1749  C   ASN A 119     -36.703   1.748 -47.555  1.00  0.66           C  
ATOM   1750  O   ASN A 119     -36.083   0.732 -47.857  1.00  0.66           O  
ATOM   1751  CB  ASN A 119     -35.013   3.560 -47.513  1.00  0.66           C  
ATOM   1752  CG  ASN A 119     -35.525   4.099 -48.846  1.00  0.66           C  
ATOM   1753  OD1 ASN A 119     -35.478   3.396 -49.868  1.00  0.66           O  
ATOM   1754  ND2 ASN A 119     -36.006   5.302 -48.844  1.00  0.66           N  
ATOM   1755  H   ASN A 119     -34.533   1.887 -45.544  1.00  0.66           H  
ATOM   1756  HA  ASN A 119     -36.836   3.527 -46.438  1.00  0.66           H  
ATOM   1757 1HB  ASN A 119     -34.660   4.403 -46.918  1.00  0.66           H  
ATOM   1758 2HB  ASN A 119     -34.157   2.906 -47.692  1.00  0.66           H  
ATOM   1759 1HD2 ASN A 119     -36.365   5.706 -49.682  1.00  0.66           H  
ATOM   1760 2HD2 ASN A 119     -36.053   5.821 -47.970  1.00  0.66           H  
ATOM   1761  N   ARG A 120     -37.961   1.965 -47.914  1.00  0.69           N  
ATOM   1762  CA  ARG A 120     -38.705   1.046 -48.759  1.00  0.69           C  
ATOM   1763  C   ARG A 120     -38.851   1.640 -50.141  1.00  0.69           C  
ATOM   1764  O   ARG A 120     -39.469   2.701 -50.320  1.00  0.69           O  
ATOM   1765  CB  ARG A 120     -40.102   0.805 -48.250  1.00  0.69           C  
ATOM   1766  CG  ARG A 120     -40.895  -0.238 -49.029  1.00  0.69           C  
ATOM   1767  CD  ARG A 120     -42.292  -0.242 -48.608  1.00  0.69           C  
ATOM   1768  NE  ARG A 120     -43.090  -1.302 -49.213  1.00  0.69           N  
ATOM   1769  CZ  ARG A 120     -43.700  -1.262 -50.411  1.00  0.69           C  
ATOM   1770  NH1 ARG A 120     -43.535  -0.234 -51.195  1.00  0.69           N  
ATOM   1771  NH2 ARG A 120     -44.457  -2.285 -50.785  1.00  0.69           N  
ATOM   1772  H   ARG A 120     -38.416   2.814 -47.606  1.00  0.69           H  
ATOM   1773  HA  ARG A 120     -38.171   0.099 -48.830  1.00  0.69           H  
ATOM   1774 1HB  ARG A 120     -40.065   0.519 -47.238  1.00  0.69           H  
ATOM   1775 2HB  ARG A 120     -40.664   1.733 -48.294  1.00  0.69           H  
ATOM   1776 1HG  ARG A 120     -40.865  -0.006 -50.083  1.00  0.69           H  
ATOM   1777 2HG  ARG A 120     -40.471  -1.231 -48.864  1.00  0.69           H  
ATOM   1778 1HD  ARG A 120     -42.354  -0.354 -47.539  1.00  0.69           H  
ATOM   1779 2HD  ARG A 120     -42.714   0.700 -48.881  1.00  0.69           H  
ATOM   1780  HE  ARG A 120     -43.226  -2.138 -48.657  1.00  0.69           H  
ATOM   1781 1HH1 ARG A 120     -42.919   0.507 -50.895  1.00  0.69           H  
ATOM   1782 2HH1 ARG A 120     -43.989  -0.194 -52.096  1.00  0.69           H  
ATOM   1783 1HH2 ARG A 120     -44.581  -3.093 -50.142  1.00  0.69           H  
ATOM   1784 2HH2 ARG A 120     -44.917  -2.273 -51.680  1.00  0.69           H  
ATOM   1785  N   THR A 121     -38.322   0.942 -51.122  1.00  0.73           N  
ATOM   1786  CA  THR A 121     -38.391   1.384 -52.494  1.00  0.73           C  
ATOM   1787  C   THR A 121     -39.747   1.043 -53.091  1.00  0.73           C  
ATOM   1788  O   THR A 121     -40.501   0.253 -52.523  1.00  0.73           O  
ATOM   1789  CB  THR A 121     -37.266   0.730 -53.287  1.00  0.73           C  
ATOM   1790  OG1 THR A 121     -37.449  -0.682 -53.237  1.00  0.73           O  
ATOM   1791  CG2 THR A 121     -35.925   1.073 -52.665  1.00  0.73           C  
ATOM   1792  H   THR A 121     -37.827   0.072 -50.912  1.00  0.73           H  
ATOM   1793  HA  THR A 121     -38.261   2.466 -52.522  1.00  0.73           H  
ATOM   1794  HB  THR A 121     -37.297   1.066 -54.320  1.00  0.73           H  
ATOM   1795  HG1 THR A 121     -37.186  -0.979 -52.324  1.00  0.73           H  
ATOM   1796 1HG2 THR A 121     -35.126   0.588 -53.224  1.00  0.73           H  
ATOM   1797 2HG2 THR A 121     -35.778   2.153 -52.682  1.00  0.73           H  
ATOM   1798 3HG2 THR A 121     -35.906   0.723 -51.628  1.00  0.73           H  
ATOM   1799  N   ALA A 122     -40.034   1.586 -54.270  1.00  0.75           N  
ATOM   1800  CA  ALA A 122     -41.293   1.334 -54.978  1.00  0.75           C  
ATOM   1801  C   ALA A 122     -41.512  -0.152 -55.280  1.00  0.75           C  
ATOM   1802  O   ALA A 122     -42.647  -0.607 -55.398  1.00  0.75           O  
ATOM   1803  CB  ALA A 122     -41.321   2.122 -56.271  1.00  0.75           C  
ATOM   1804  H   ALA A 122     -39.365   2.220 -54.682  1.00  0.75           H  
ATOM   1805  HA  ALA A 122     -42.110   1.669 -54.338  1.00  0.75           H  
ATOM   1806 1HB  ALA A 122     -42.274   1.955 -56.775  1.00  0.75           H  
ATOM   1807 2HB  ALA A 122     -41.204   3.183 -56.057  1.00  0.75           H  
ATOM   1808 3HB  ALA A 122     -40.508   1.785 -56.917  1.00  0.75           H  
ATOM   1809  N   ASP A 123     -40.421  -0.905 -55.385  1.00  0.76           N  
ATOM   1810  CA  ASP A 123     -40.451  -2.327 -55.708  1.00  0.76           C  
ATOM   1811  C   ASP A 123     -40.667  -3.215 -54.475  1.00  0.76           C  
ATOM   1812  O   ASP A 123     -40.711  -4.442 -54.589  1.00  0.76           O  
ATOM   1813  CB  ASP A 123     -39.145  -2.717 -56.398  1.00  0.76           C  
ATOM   1814  CG  ASP A 123     -38.996  -2.093 -57.793  1.00  0.76           C  
ATOM   1815  OD1 ASP A 123     -39.991  -1.785 -58.408  1.00  0.76           O  
ATOM   1816  OD2 ASP A 123     -37.884  -1.925 -58.222  1.00  0.76           O  
ATOM   1817  H   ASP A 123     -39.524  -0.462 -55.249  1.00  0.76           H  
ATOM   1818  HA  ASP A 123     -41.276  -2.500 -56.399  1.00  0.76           H  
ATOM   1819 1HB  ASP A 123     -38.302  -2.400 -55.778  1.00  0.76           H  
ATOM   1820 2HB  ASP A 123     -39.093  -3.802 -56.489  1.00  0.76           H  
ATOM   1821  N   GLY A 124     -40.769  -2.605 -53.291  1.00  0.75           N  
ATOM   1822  CA  GLY A 124     -40.965  -3.334 -52.037  1.00  0.75           C  
ATOM   1823  C   GLY A 124     -39.667  -3.790 -51.388  1.00  0.75           C  
ATOM   1824  O   GLY A 124     -39.671  -4.473 -50.363  1.00  0.75           O  
ATOM   1825  H   GLY A 124     -40.726  -1.587 -53.239  1.00  0.75           H  
ATOM   1826 1HA  GLY A 124     -41.491  -2.690 -51.341  1.00  0.75           H  
ATOM   1827 2HA  GLY A 124     -41.608  -4.194 -52.216  1.00  0.75           H  
ATOM   1828  N   VAL A 125     -38.548  -3.425 -51.981  1.00  0.73           N  
ATOM   1829  CA  VAL A 125     -37.262  -3.807 -51.436  1.00  0.73           C  
ATOM   1830  C   VAL A 125     -36.863  -2.805 -50.371  1.00  0.73           C  
ATOM   1831  O   VAL A 125     -36.903  -1.594 -50.622  1.00  0.73           O  
ATOM   1832  CB  VAL A 125     -36.198  -3.858 -52.543  1.00  0.73           C  
ATOM   1833  CG1 VAL A 125     -34.835  -4.185 -51.948  1.00  0.73           C  
ATOM   1834  CG2 VAL A 125     -36.623  -4.883 -53.588  1.00  0.73           C  
ATOM   1835  H   VAL A 125     -38.601  -2.872 -52.825  1.00  0.73           H  
ATOM   1836  HA  VAL A 125     -37.346  -4.796 -50.983  1.00  0.73           H  
ATOM   1837  HB  VAL A 125     -36.119  -2.882 -53.012  1.00  0.73           H  
ATOM   1838 1HG1 VAL A 125     -34.089  -4.206 -52.741  1.00  0.73           H  
ATOM   1839 2HG1 VAL A 125     -34.559  -3.425 -51.214  1.00  0.73           H  
ATOM   1840 3HG1 VAL A 125     -34.874  -5.159 -51.461  1.00  0.73           H  
ATOM   1841 1HG2 VAL A 125     -35.884  -4.915 -54.389  1.00  0.73           H  
ATOM   1842 2HG2 VAL A 125     -36.701  -5.865 -53.123  1.00  0.73           H  
ATOM   1843 3HG2 VAL A 125     -37.595  -4.598 -54.002  1.00  0.73           H  
ATOM   1844  N   TRP A 126     -36.512  -3.308 -49.187  1.00  0.70           N  
ATOM   1845  CA  TRP A 126     -36.101  -2.454 -48.082  1.00  0.70           C  
ATOM   1846  C   TRP A 126     -34.584  -2.404 -47.936  1.00  0.70           C  
ATOM   1847  O   TRP A 126     -33.898  -3.402 -48.171  1.00  0.70           O  
ATOM   1848  CB  TRP A 126     -36.689  -2.935 -46.753  1.00  0.70           C  
ATOM   1849  CG  TRP A 126     -38.182  -2.743 -46.563  1.00  0.70           C  
ATOM   1850  CD1 TRP A 126     -39.175  -3.554 -47.017  1.00  0.70           C  
ATOM   1851  CD2 TRP A 126     -38.846  -1.700 -45.797  1.00  0.70           C  
ATOM   1852  NE1 TRP A 126     -40.396  -3.089 -46.595  1.00  0.70           N  
ATOM   1853  CE2 TRP A 126     -40.216  -1.975 -45.839  1.00  0.70           C  
ATOM   1854  CE3 TRP A 126     -38.397  -0.584 -45.083  1.00  0.70           C  
ATOM   1855  CZ2 TRP A 126     -41.149  -1.182 -45.186  1.00  0.70           C  
ATOM   1856  CZ3 TRP A 126     -39.339   0.218 -44.433  1.00  0.70           C  
ATOM   1857  CH2 TRP A 126     -40.680  -0.081 -44.485  1.00  0.70           C  
ATOM   1858  H   TRP A 126     -36.525  -4.310 -49.059  1.00  0.70           H  
ATOM   1859  HA  TRP A 126     -36.469  -1.464 -48.282  1.00  0.70           H  
ATOM   1860 1HB  TRP A 126     -36.472  -3.993 -46.633  1.00  0.70           H  
ATOM   1861 2HB  TRP A 126     -36.183  -2.410 -45.941  1.00  0.70           H  
ATOM   1862  HD1 TRP A 126     -39.029  -4.444 -47.629  1.00  0.70           H  
ATOM   1863  HE1 TRP A 126     -41.318  -3.505 -46.814  1.00  0.70           H  
ATOM   1864  HE3 TRP A 126     -37.337  -0.351 -45.044  1.00  0.70           H  
ATOM   1865  HZ2 TRP A 126     -42.219  -1.408 -45.218  1.00  0.70           H  
ATOM   1866  HZ3 TRP A 126     -38.988   1.085 -43.881  1.00  0.70           H  
ATOM   1867  HH2 TRP A 126     -41.390   0.560 -43.969  1.00  0.70           H  
ATOM   1868  N   ALA A 127     -34.077  -1.266 -47.467  1.00  0.68           N  
ATOM   1869  CA  ALA A 127     -32.654  -1.112 -47.177  1.00  0.68           C  
ATOM   1870  C   ALA A 127     -32.436  -0.215 -45.967  1.00  0.68           C  
ATOM   1871  O   ALA A 127     -33.176   0.742 -45.754  1.00  0.68           O  
ATOM   1872  CB  ALA A 127     -31.946  -0.513 -48.376  1.00  0.68           C  
ATOM   1873  H   ALA A 127     -34.710  -0.476 -47.357  1.00  0.68           H  
ATOM   1874  HA  ALA A 127     -32.238  -2.095 -46.955  1.00  0.68           H  
ATOM   1875 1HB  ALA A 127     -30.880  -0.415 -48.159  1.00  0.68           H  
ATOM   1876 2HB  ALA A 127     -32.086  -1.165 -49.240  1.00  0.68           H  
ATOM   1877 3HB  ALA A 127     -32.366   0.470 -48.589  1.00  0.68           H  
ATOM   1878  N   CYS A 128     -31.401  -0.497 -45.185  1.00  0.66           N  
ATOM   1879  CA  CYS A 128     -31.110   0.351 -44.033  1.00  0.66           C  
ATOM   1880  C   CYS A 128     -29.917   1.263 -44.258  1.00  0.66           C  
ATOM   1881  O   CYS A 128     -28.896   0.842 -44.809  1.00  0.66           O  
ATOM   1882  CB  CYS A 128     -30.853  -0.457 -42.775  1.00  0.66           C  
ATOM   1883  SG  CYS A 128     -30.519   0.624 -41.350  1.00  0.66           S  
ATOM   1884  H   CYS A 128     -30.812  -1.296 -45.377  1.00  0.66           H  
ATOM   1885  HA  CYS A 128     -31.980   0.977 -43.849  1.00  0.66           H  
ATOM   1886 1HB  CYS A 128     -31.710  -1.080 -42.545  1.00  0.66           H  
ATOM   1887 2HB  CYS A 128     -30.008  -1.109 -42.921  1.00  0.66           H  
ATOM   1888  N   LYS A 129     -30.069   2.504 -43.814  1.00  0.65           N  
ATOM   1889  CA  LYS A 129     -29.043   3.535 -43.889  1.00  0.65           C  
ATOM   1890  C   LYS A 129     -28.910   4.300 -42.569  1.00  0.65           C  
ATOM   1891  O   LYS A 129     -29.872   4.413 -41.803  1.00  0.65           O  
ATOM   1892  CB  LYS A 129     -29.400   4.497 -45.024  1.00  0.65           C  
ATOM   1893  CG  LYS A 129     -30.733   5.227 -44.830  1.00  0.65           C  
ATOM   1894  CD  LYS A 129     -31.084   6.115 -46.029  1.00  0.65           C  
ATOM   1895  CE  LYS A 129     -32.419   6.837 -45.819  1.00  0.65           C  
ATOM   1896  NZ  LYS A 129     -32.778   7.706 -46.973  1.00  0.65           N  
ATOM   1897  H   LYS A 129     -30.972   2.740 -43.400  1.00  0.65           H  
ATOM   1898  HA  LYS A 129     -28.083   3.063 -44.100  1.00  0.65           H  
ATOM   1899 1HB  LYS A 129     -28.615   5.247 -45.123  1.00  0.65           H  
ATOM   1900 2HB  LYS A 129     -29.449   3.945 -45.962  1.00  0.65           H  
ATOM   1901 1HG  LYS A 129     -31.531   4.492 -44.684  1.00  0.65           H  
ATOM   1902 2HG  LYS A 129     -30.670   5.846 -43.938  1.00  0.65           H  
ATOM   1903 1HD  LYS A 129     -30.296   6.855 -46.177  1.00  0.65           H  
ATOM   1904 2HD  LYS A 129     -31.155   5.500 -46.926  1.00  0.65           H  
ATOM   1905 1HE  LYS A 129     -33.204   6.092 -45.685  1.00  0.65           H  
ATOM   1906 2HE  LYS A 129     -32.358   7.451 -44.921  1.00  0.65           H  
ATOM   1907 1HZ  LYS A 129     -33.670   8.155 -46.790  1.00  0.65           H  
ATOM   1908 2HZ  LYS A 129     -32.067   8.409 -47.104  1.00  0.65           H  
ATOM   1909 3HZ  LYS A 129     -32.851   7.144 -47.809  1.00  0.65           H  
ATOM   1910  N   SER A 130     -27.740   4.894 -42.325  1.00  0.65           N  
ATOM   1911  CA  SER A 130     -27.585   5.683 -41.099  1.00  0.65           C  
ATOM   1912  C   SER A 130     -26.655   6.888 -41.192  1.00  0.65           C  
ATOM   1913  O   SER A 130     -25.734   6.924 -42.006  1.00  0.65           O  
ATOM   1914  CB  SER A 130     -27.084   4.823 -39.973  1.00  0.65           C  
ATOM   1915  OG  SER A 130     -26.989   5.596 -38.819  1.00  0.65           O  
ATOM   1916  H   SER A 130     -26.949   4.726 -42.950  1.00  0.65           H  
ATOM   1917  HA  SER A 130     -28.570   6.059 -40.829  1.00  0.65           H  
ATOM   1918 1HB  SER A 130     -27.767   3.988 -39.808  1.00  0.65           H  
ATOM   1919 2HB  SER A 130     -26.108   4.416 -40.226  1.00  0.65           H  
ATOM   1920  HG  SER A 130     -27.877   6.011 -38.711  1.00  0.65           H  
ATOM   1921  N   THR A 131     -26.924   7.886 -40.330  1.00  0.66           N  
ATOM   1922  CA  THR A 131     -26.103   9.096 -40.242  1.00  0.66           C  
ATOM   1923  C   THR A 131     -25.031   8.956 -39.149  1.00  0.66           C  
ATOM   1924  O   THR A 131     -24.260   9.884 -38.899  1.00  0.66           O  
ATOM   1925  CB  THR A 131     -26.936  10.357 -39.931  1.00  0.66           C  
ATOM   1926  OG1 THR A 131     -27.436  10.328 -38.587  1.00  0.66           O  
ATOM   1927  CG2 THR A 131     -28.132  10.400 -40.868  1.00  0.66           C  
ATOM   1928  H   THR A 131     -27.729   7.777 -39.716  1.00  0.66           H  
ATOM   1929  HA  THR A 131     -25.594   9.242 -41.196  1.00  0.66           H  
ATOM   1930  HB  THR A 131     -26.324  11.246 -40.071  1.00  0.66           H  
ATOM   1931  HG1 THR A 131     -27.907  11.159 -38.418  1.00  0.66           H  
ATOM   1932 1HG2 THR A 131     -28.730  11.287 -40.657  1.00  0.66           H  
ATOM   1933 2HG2 THR A 131     -27.785  10.430 -41.899  1.00  0.66           H  
ATOM   1934 3HG2 THR A 131     -28.742   9.505 -40.716  1.00  0.66           H  
ATOM   1935  N   GLN A 132     -25.011   7.806 -38.477  1.00  0.67           N  
ATOM   1936  CA  GLN A 132     -24.065   7.517 -37.403  1.00  0.67           C  
ATOM   1937  C   GLN A 132     -22.646   7.372 -37.917  1.00  0.67           C  
ATOM   1938  O   GLN A 132     -22.415   7.062 -39.078  1.00  0.67           O  
ATOM   1939  CB  GLN A 132     -24.397   6.198 -36.691  1.00  0.67           C  
ATOM   1940  CG  GLN A 132     -25.629   6.123 -35.775  1.00  0.67           C  
ATOM   1941  CD  GLN A 132     -25.812   4.671 -35.233  1.00  0.67           C  
ATOM   1942  OE1 GLN A 132     -26.071   3.743 -36.005  1.00  0.67           O  
ATOM   1943  NE2 GLN A 132     -25.649   4.468 -33.934  1.00  0.67           N  
ATOM   1944  H   GLN A 132     -25.683   7.085 -38.725  1.00  0.67           H  
ATOM   1945  HA  GLN A 132     -24.088   8.332 -36.686  1.00  0.67           H  
ATOM   1946 1HB  GLN A 132     -24.525   5.422 -37.448  1.00  0.67           H  
ATOM   1947 2HB  GLN A 132     -23.548   5.916 -36.107  1.00  0.67           H  
ATOM   1948 1HG  GLN A 132     -25.478   6.783 -34.920  1.00  0.67           H  
ATOM   1949 2HG  GLN A 132     -26.524   6.409 -36.330  1.00  0.67           H  
ATOM   1950 1HE2 GLN A 132     -25.740   3.547 -33.563  1.00  0.67           H  
ATOM   1951 2HE2 GLN A 132     -25.411   5.227 -33.310  1.00  0.67           H  
ATOM   1952  N   ASP A 133     -21.674   7.580 -37.045  1.00  0.68           N  
ATOM   1953  CA  ASP A 133     -20.292   7.303 -37.408  1.00  0.68           C  
ATOM   1954  C   ASP A 133     -20.222   5.818 -37.820  1.00  0.68           C  
ATOM   1955  O   ASP A 133     -20.899   4.993 -37.191  1.00  0.68           O  
ATOM   1956  CB  ASP A 133     -19.342   7.539 -36.225  1.00  0.68           C  
ATOM   1957  CG  ASP A 133     -17.868   7.517 -36.604  1.00  0.68           C  
ATOM   1958  OD1 ASP A 133     -17.324   6.440 -36.789  1.00  0.68           O  
ATOM   1959  OD2 ASP A 133     -17.289   8.574 -36.705  1.00  0.68           O  
ATOM   1960  H   ASP A 133     -21.893   7.894 -36.110  1.00  0.68           H  
ATOM   1961  HA  ASP A 133     -20.014   7.958 -38.228  1.00  0.68           H  
ATOM   1962 1HB  ASP A 133     -19.568   8.495 -35.754  1.00  0.68           H  
ATOM   1963 2HB  ASP A 133     -19.499   6.765 -35.482  1.00  0.68           H  
ATOM   1964  N   PRO A 134     -19.458   5.425 -38.862  1.00  0.68           N  
ATOM   1965  CA  PRO A 134     -19.236   4.043 -39.266  1.00  0.68           C  
ATOM   1966  C   PRO A 134     -18.873   3.144 -38.072  1.00  0.68           C  
ATOM   1967  O   PRO A 134     -19.183   1.954 -38.082  1.00  0.68           O  
ATOM   1968  CB  PRO A 134     -18.073   4.174 -40.252  1.00  0.68           C  
ATOM   1969  CG  PRO A 134     -18.258   5.542 -40.866  1.00  0.68           C  
ATOM   1970  CD  PRO A 134     -18.777   6.415 -39.740  1.00  0.68           C  
ATOM   1971  HA  PRO A 134     -20.136   3.670 -39.774  1.00  0.68           H  
ATOM   1972 1HB  PRO A 134     -17.117   4.072 -39.714  1.00  0.68           H  
ATOM   1973 2HB  PRO A 134     -18.115   3.363 -40.992  1.00  0.68           H  
ATOM   1974 1HG  PRO A 134     -17.299   5.902 -41.267  1.00  0.68           H  
ATOM   1975 2HG  PRO A 134     -18.948   5.486 -41.715  1.00  0.68           H  
ATOM   1976 1HD  PRO A 134     -17.943   6.909 -39.234  1.00  0.68           H  
ATOM   1977 2HD  PRO A 134     -19.501   7.125 -40.165  1.00  0.68           H  
ATOM   1978  N   MET A 135     -18.231   3.699 -37.026  1.00  0.69           N  
ATOM   1979  CA  MET A 135     -17.871   2.909 -35.849  1.00  0.69           C  
ATOM   1980  C   MET A 135     -19.089   2.396 -35.092  1.00  0.69           C  
ATOM   1981  O   MET A 135     -18.978   1.433 -34.325  1.00  0.69           O  
ATOM   1982  CB  MET A 135     -17.086   3.729 -34.830  1.00  0.69           C  
ATOM   1983  CG  MET A 135     -15.680   4.107 -35.165  1.00  0.69           C  
ATOM   1984  SD  MET A 135     -14.889   4.850 -33.724  1.00  0.69           S  
ATOM   1985  CE  MET A 135     -15.790   6.396 -33.652  1.00  0.69           C  
ATOM   1986  H   MET A 135     -17.969   4.695 -37.025  1.00  0.69           H  
ATOM   1987  HA  MET A 135     -17.285   2.051 -36.174  1.00  0.69           H  
ATOM   1988 1HB  MET A 135     -17.621   4.669 -34.669  1.00  0.69           H  
ATOM   1989 2HB  MET A 135     -17.076   3.204 -33.877  1.00  0.69           H  
ATOM   1990 1HG  MET A 135     -15.114   3.230 -35.468  1.00  0.69           H  
ATOM   1991 2HG  MET A 135     -15.673   4.830 -35.982  1.00  0.69           H  
ATOM   1992 1HE  MET A 135     -15.441   6.987 -32.808  1.00  0.69           H  
ATOM   1993 2HE  MET A 135     -15.635   6.952 -34.582  1.00  0.69           H  
ATOM   1994 3HE  MET A 135     -16.850   6.191 -33.539  1.00  0.69           H  
ATOM   1995  N   PHE A 136     -20.218   3.102 -35.219  1.00  0.69           N  
ATOM   1996  CA  PHE A 136     -21.427   2.803 -34.465  1.00  0.69           C  
ATOM   1997  C   PHE A 136     -22.483   2.170 -35.351  1.00  0.69           C  
ATOM   1998  O   PHE A 136     -23.372   1.465 -34.869  1.00  0.69           O  
ATOM   1999  CB  PHE A 136     -22.024   4.098 -33.958  1.00  0.69           C  
ATOM   2000  CG  PHE A 136     -21.087   4.902 -33.206  1.00  0.69           C  
ATOM   2001  CD1 PHE A 136     -20.042   4.333 -32.520  1.00  0.69           C  
ATOM   2002  CD2 PHE A 136     -21.201   6.266 -33.242  1.00  0.69           C  
ATOM   2003  CE1 PHE A 136     -19.138   5.117 -31.884  1.00  0.69           C  
ATOM   2004  CE2 PHE A 136     -20.293   7.053 -32.607  1.00  0.69           C  
ATOM   2005  CZ  PHE A 136     -19.254   6.481 -31.920  1.00  0.69           C  
ATOM   2006  H   PHE A 136     -20.249   3.865 -35.885  1.00  0.69           H  
ATOM   2007  HA  PHE A 136     -21.179   2.134 -33.646  1.00  0.69           H  
ATOM   2008 1HB  PHE A 136     -22.361   4.673 -34.793  1.00  0.69           H  
ATOM   2009 2HB  PHE A 136     -22.884   3.886 -33.323  1.00  0.69           H  
ATOM   2010  HD1 PHE A 136     -19.938   3.246 -32.494  1.00  0.69           H  
ATOM   2011  HD2 PHE A 136     -22.023   6.717 -33.798  1.00  0.69           H  
ATOM   2012  HE1 PHE A 136     -18.327   4.660 -31.361  1.00  0.69           H  
ATOM   2013  HE2 PHE A 136     -20.389   8.131 -32.658  1.00  0.69           H  
ATOM   2014  HZ  PHE A 136     -18.520   7.105 -31.410  1.00  0.69           H  
ATOM   2015  N   THR A 137     -22.394   2.443 -36.653  1.00  0.69           N  
ATOM   2016  CA  THR A 137     -23.392   1.954 -37.587  1.00  0.69           C  
ATOM   2017  C   THR A 137     -23.440   0.430 -37.506  1.00  0.69           C  
ATOM   2018  O   THR A 137     -22.394  -0.210 -37.603  1.00  0.69           O  
ATOM   2019  CB  THR A 137     -23.063   2.391 -39.040  1.00  0.69           C  
ATOM   2020  OG1 THR A 137     -23.010   3.820 -39.093  1.00  0.69           O  
ATOM   2021  CG2 THR A 137     -24.124   1.893 -40.023  1.00  0.69           C  
ATOM   2022  H   THR A 137     -21.646   3.050 -36.986  1.00  0.69           H  
ATOM   2023  HA  THR A 137     -24.337   2.397 -37.307  1.00  0.69           H  
ATOM   2024  HB  THR A 137     -22.088   1.989 -39.321  1.00  0.69           H  
ATOM   2025  HG1 THR A 137     -22.448   4.156 -38.367  1.00  0.69           H  
ATOM   2026 1HG2 THR A 137     -23.887   2.204 -41.030  1.00  0.69           H  
ATOM   2027 2HG2 THR A 137     -24.167   0.808 -39.993  1.00  0.69           H  
ATOM   2028 3HG2 THR A 137     -25.088   2.296 -39.751  1.00  0.69           H  
ATOM   2029  N   PRO A 138     -24.615  -0.190 -37.304  1.00  0.70           N  
ATOM   2030  CA  PRO A 138     -24.772  -1.621 -37.219  1.00  0.70           C  
ATOM   2031  C   PRO A 138     -24.483  -2.256 -38.565  1.00  0.70           C  
ATOM   2032  O   PRO A 138     -24.701  -1.647 -39.609  1.00  0.70           O  
ATOM   2033  CB  PRO A 138     -26.216  -1.772 -36.751  1.00  0.70           C  
ATOM   2034  CG  PRO A 138     -26.913  -0.509 -37.181  1.00  0.70           C  
ATOM   2035  CD  PRO A 138     -25.874   0.571 -37.097  1.00  0.70           C  
ATOM   2036  HA  PRO A 138     -24.077  -2.005 -36.454  1.00  0.70           H  
ATOM   2037 1HB  PRO A 138     -26.663  -2.674 -37.186  1.00  0.70           H  
ATOM   2038 2HB  PRO A 138     -26.224  -1.903 -35.666  1.00  0.70           H  
ATOM   2039 1HG  PRO A 138     -27.276  -0.632 -38.183  1.00  0.70           H  
ATOM   2040 2HG  PRO A 138     -27.791  -0.310 -36.540  1.00  0.70           H  
ATOM   2041 1HD  PRO A 138     -26.078   1.281 -37.902  1.00  0.70           H  
ATOM   2042 2HD  PRO A 138     -25.880   1.048 -36.099  1.00  0.70           H  
ATOM   2043  N   LYS A 139     -24.075  -3.520 -38.550  1.00  0.71           N  
ATOM   2044  CA  LYS A 139     -23.720  -4.251 -39.772  1.00  0.71           C  
ATOM   2045  C   LYS A 139     -24.842  -4.357 -40.802  1.00  0.71           C  
ATOM   2046  O   LYS A 139     -24.584  -4.581 -41.983  1.00  0.71           O  
ATOM   2047  CB  LYS A 139     -23.242  -5.655 -39.413  1.00  0.71           C  
ATOM   2048  CG  LYS A 139     -21.896  -5.696 -38.694  1.00  0.71           C  
ATOM   2049  CD  LYS A 139     -21.492  -7.127 -38.351  1.00  0.71           C  
ATOM   2050  CE  LYS A 139     -20.146  -7.171 -37.636  1.00  0.71           C  
ATOM   2051  NZ  LYS A 139     -19.761  -8.561 -37.267  1.00  0.71           N  
ATOM   2052  H   LYS A 139     -23.946  -3.981 -37.659  1.00  0.71           H  
ATOM   2053  HA  LYS A 139     -22.895  -3.718 -40.247  1.00  0.71           H  
ATOM   2054 1HB  LYS A 139     -23.981  -6.140 -38.776  1.00  0.71           H  
ATOM   2055 2HB  LYS A 139     -23.155  -6.249 -40.323  1.00  0.71           H  
ATOM   2056 1HG  LYS A 139     -21.131  -5.255 -39.335  1.00  0.71           H  
ATOM   2057 2HG  LYS A 139     -21.957  -5.110 -37.777  1.00  0.71           H  
ATOM   2058 1HD  LYS A 139     -22.250  -7.575 -37.707  1.00  0.71           H  
ATOM   2059 2HD  LYS A 139     -21.425  -7.715 -39.266  1.00  0.71           H  
ATOM   2060 1HE  LYS A 139     -19.381  -6.753 -38.289  1.00  0.71           H  
ATOM   2061 2HE  LYS A 139     -20.204  -6.569 -36.729  1.00  0.71           H  
ATOM   2062 1HZ  LYS A 139     -18.867  -8.550 -36.797  1.00  0.71           H  
ATOM   2063 2HZ  LYS A 139     -20.460  -8.953 -36.652  1.00  0.71           H  
ATOM   2064 3HZ  LYS A 139     -19.694  -9.125 -38.102  1.00  0.71           H  
ATOM   2065  N   GLY A 140     -26.085  -4.219 -40.361  1.00  0.74           N  
ATOM   2066  CA  GLY A 140     -27.217  -4.308 -41.267  1.00  0.74           C  
ATOM   2067  C   GLY A 140     -27.514  -2.993 -42.002  1.00  0.74           C  
ATOM   2068  O   GLY A 140     -28.432  -2.955 -42.823  1.00  0.74           O  
ATOM   2069  H   GLY A 140     -26.241  -4.031 -39.384  1.00  0.74           H  
ATOM   2070 1HA  GLY A 140     -27.030  -5.095 -41.997  1.00  0.74           H  
ATOM   2071 2HA  GLY A 140     -28.098  -4.608 -40.703  1.00  0.74           H  
ATOM   2072  N   CYS A 141     -26.758  -1.922 -41.714  1.00  0.78           N  
ATOM   2073  CA  CYS A 141     -27.019  -0.624 -42.334  1.00  0.78           C  
ATOM   2074  C   CYS A 141     -25.832  -0.032 -43.084  1.00  0.78           C  
ATOM   2075  O   CYS A 141     -24.680  -0.146 -42.662  1.00  0.78           O  
ATOM   2076  CB  CYS A 141     -27.445   0.363 -41.261  1.00  0.78           C  
ATOM   2077  SG  CYS A 141     -28.910  -0.146 -40.389  1.00  0.78           S  
ATOM   2078  H   CYS A 141     -25.998  -1.995 -41.038  1.00  0.78           H  
ATOM   2079  HA  CYS A 141     -27.821  -0.742 -43.052  1.00  0.78           H  
ATOM   2080 1HB  CYS A 141     -26.644   0.465 -40.536  1.00  0.78           H  
ATOM   2081 2HB  CYS A 141     -27.620   1.344 -41.708  1.00  0.78           H  
ATOM   2082  N   ASP A 142     -26.126   0.635 -44.194  1.00  0.82           N  
ATOM   2083  CA  ASP A 142     -25.107   1.325 -44.969  1.00  0.82           C  
ATOM   2084  C   ASP A 142     -24.721   2.661 -44.353  1.00  0.82           C  
ATOM   2085  O   ASP A 142     -25.517   3.282 -43.633  1.00  0.82           O  
ATOM   2086  CB  ASP A 142     -25.549   1.523 -46.415  1.00  0.82           C  
ATOM   2087  CG  ASP A 142     -25.556   0.218 -47.238  1.00  0.82           C  
ATOM   2088  OD1 ASP A 142     -24.990  -0.756 -46.789  1.00  0.82           O  
ATOM   2089  OD2 ASP A 142     -26.107   0.221 -48.314  1.00  0.82           O  
ATOM   2090  H   ASP A 142     -27.099   0.684 -44.494  1.00  0.82           H  
ATOM   2091  HA  ASP A 142     -24.214   0.700 -44.982  1.00  0.82           H  
ATOM   2092 1HB  ASP A 142     -26.560   1.941 -46.425  1.00  0.82           H  
ATOM   2093 2HB  ASP A 142     -24.891   2.246 -46.900  1.00  0.82           H  
ATOM   2094  N   ASN A 143     -23.513   3.103 -44.683  1.00  0.87           N  
ATOM   2095  CA  ASN A 143     -23.002   4.378 -44.221  1.00  0.87           C  
ATOM   2096  C   ASN A 143     -22.208   5.032 -45.338  1.00  0.87           C  
ATOM   2097  O   ASN A 143     -21.216   4.462 -45.796  1.00  0.87           O  
ATOM   2098  OXT ASN A 143     -22.786   5.870 -46.025  1.00  0.87           O  
ATOM   2099  CB  ASN A 143     -22.121   4.194 -42.999  1.00  0.87           C  
ATOM   2100  CG  ASN A 143     -21.759   5.482 -42.394  1.00  0.87           C  
ATOM   2101  OD1 ASN A 143     -21.161   6.367 -43.027  1.00  0.87           O  
ATOM   2102  ND2 ASN A 143     -22.121   5.623 -41.168  1.00  0.87           N  
ATOM   2103  H   ASN A 143     -22.929   2.523 -45.271  1.00  0.87           H  
ATOM   2104  HA  ASN A 143     -23.839   5.034 -43.971  1.00  0.87           H  
ATOM   2105 1HB  ASN A 143     -22.641   3.607 -42.257  1.00  0.87           H  
ATOM   2106 2HB  ASN A 143     -21.212   3.658 -43.268  1.00  0.87           H  
ATOM   2107 1HD2 ASN A 143     -21.969   6.481 -40.673  1.00  0.87           H  
ATOM   2108 2HD2 ASN A 143     -22.584   4.887 -40.667  1.00  0.87           H  
TER    2109
ENDMDL

REMARK ID 601019 MODEL 5 2024-03-09_00000195_1_19
PFRMAT TS
TARGET 2024-03-09_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.008   1.176  -5.037  1.00 24.67           N  
ATOM      2  CA  PHE A   1       0.763   0.515  -3.759  1.00 24.67           C  
ATOM      3  C   PHE A   1       1.522   1.094  -2.573  1.00 24.67           C  
ATOM      4  O   PHE A   1       0.917   1.380  -1.537  1.00 24.67           O  
ATOM      5  CB  PHE A   1       1.109  -0.970  -3.818  1.00 24.67           C  
ATOM      6  CG  PHE A   1       0.939  -1.635  -2.469  1.00 24.67           C  
ATOM      7  CD1 PHE A   1      -0.325  -1.927  -1.967  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       2.048  -1.934  -1.683  1.00 24.67           C  
ATOM      9  CE1 PHE A   1      -0.472  -2.510  -0.717  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       1.900  -2.511  -0.440  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       0.641  -2.800   0.043  1.00 24.67           C  
ATOM     12 1H   PHE A   1       0.345   0.833  -5.719  1.00 24.67           H  
ATOM     13 2H   PHE A   1       0.889   2.173  -4.931  1.00 24.67           H  
ATOM     14 3H   PHE A   1       1.944   0.976  -5.355  1.00 24.67           H  
ATOM     15  HA  PHE A   1      -0.303   0.604  -3.542  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       0.464  -1.473  -4.536  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       2.140  -1.101  -4.142  1.00 24.67           H  
ATOM     18  HD1 PHE A   1      -1.203  -1.691  -2.568  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       3.047  -1.699  -2.058  1.00 24.67           H  
ATOM     20  HE1 PHE A   1      -1.467  -2.736  -0.332  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       2.779  -2.733   0.171  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       0.534  -3.252   1.033  1.00 24.67           H  
ATOM     23  N   THR A   2       2.843   1.265  -2.699  1.00 24.67           N  
ATOM     24  CA  THR A   2       3.633   1.710  -1.550  1.00 24.67           C  
ATOM     25  C   THR A   2       3.189   3.043  -0.963  1.00 24.67           C  
ATOM     26  O   THR A   2       3.072   3.161   0.251  1.00 24.67           O  
ATOM     27  CB  THR A   2       5.122   1.800  -1.894  1.00 24.67           C  
ATOM     28  OG1 THR A   2       5.611   0.501  -2.263  1.00 24.67           O  
ATOM     29  CG2 THR A   2       5.887   2.315  -0.686  1.00 24.67           C  
ATOM     30  H   THR A   2       3.326   1.046  -3.556  1.00 24.67           H  
ATOM     31  HA  THR A   2       3.525   0.959  -0.764  1.00 24.67           H  
ATOM     32  HB  THR A   2       5.267   2.486  -2.728  1.00 24.67           H  
ATOM     33  HG1 THR A   2       6.560   0.548  -2.418  1.00 24.67           H  
ATOM     34 1HG2 THR A   2       6.946   2.382  -0.926  1.00 24.67           H  
ATOM     35 2HG2 THR A   2       5.511   3.299  -0.421  1.00 24.67           H  
ATOM     36 3HG2 THR A   2       5.746   1.634   0.155  1.00 24.67           H  
ATOM     37  N   LEU A   3       2.924   4.054  -1.791  1.00 24.67           N  
ATOM     38  CA  LEU A   3       2.490   5.316  -1.200  1.00 24.67           C  
ATOM     39  C   LEU A   3       1.241   5.111  -0.360  1.00 24.67           C  
ATOM     40  O   LEU A   3       1.132   5.641   0.741  1.00 24.67           O  
ATOM     41  CB  LEU A   3       2.206   6.387  -2.240  1.00 24.67           C  
ATOM     42  CG  LEU A   3       1.731   7.702  -1.623  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       2.817   8.245  -0.712  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       1.366   8.680  -2.715  1.00 24.67           C  
ATOM     45  H   LEU A   3       3.032   3.953  -2.787  1.00 24.67           H  
ATOM     46  HA  LEU A   3       3.281   5.679  -0.547  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.113   6.584  -2.807  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       1.432   6.031  -2.919  1.00 24.67           H  
ATOM     49  HG  LEU A   3       0.873   7.516  -1.013  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       2.472   9.171  -0.251  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       3.035   7.512   0.067  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       3.718   8.439  -1.291  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       1.018   9.611  -2.265  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       2.240   8.879  -3.336  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       0.573   8.253  -3.328  1.00 24.67           H  
ATOM     56  N   ILE A   4       0.289   4.345  -0.877  1.00 24.67           N  
ATOM     57  CA  ILE A   4      -0.943   4.121  -0.151  1.00 24.67           C  
ATOM     58  C   ILE A   4      -0.662   3.416   1.156  1.00 24.67           C  
ATOM     59  O   ILE A   4      -1.187   3.807   2.200  1.00 24.67           O  
ATOM     60  CB  ILE A   4      -1.936   3.313  -0.981  1.00 24.67           C  
ATOM     61  CG1 ILE A   4      -2.400   4.151  -2.167  1.00 24.67           C  
ATOM     62  CG2 ILE A   4      -3.105   2.901  -0.109  1.00 24.67           C  
ATOM     63  CD1 ILE A   4      -3.150   3.362  -3.204  1.00 24.67           C  
ATOM     64  H   ILE A   4       0.430   3.908  -1.772  1.00 24.67           H  
ATOM     65  HA  ILE A   4      -1.390   5.075   0.081  1.00 24.67           H  
ATOM     66  HB  ILE A   4      -1.446   2.421  -1.372  1.00 24.67           H  
ATOM     67 1HG1 ILE A   4      -3.048   4.945  -1.801  1.00 24.67           H  
ATOM     68 2HG1 ILE A   4      -1.528   4.608  -2.638  1.00 24.67           H  
ATOM     69 1HG2 ILE A   4      -3.809   2.319  -0.698  1.00 24.67           H  
ATOM     70 2HG2 ILE A   4      -2.738   2.297   0.717  1.00 24.67           H  
ATOM     71 3HG2 ILE A   4      -3.602   3.789   0.283  1.00 24.67           H  
ATOM     72 1HD1 ILE A   4      -3.452   4.023  -4.017  1.00 24.67           H  
ATOM     73 2HD1 ILE A   4      -2.510   2.573  -3.596  1.00 24.67           H  
ATOM     74 3HD1 ILE A   4      -4.035   2.918  -2.751  1.00 24.67           H  
ATOM     75  N   GLU A   5       0.176   2.381   1.120  1.00 24.67           N  
ATOM     76  CA  GLU A   5       0.497   1.683   2.354  1.00 24.67           C  
ATOM     77  C   GLU A   5       1.101   2.661   3.358  1.00 24.67           C  
ATOM     78  O   GLU A   5       0.743   2.653   4.536  1.00 24.67           O  
ATOM     79  CB  GLU A   5       1.453   0.516   2.091  1.00 24.67           C  
ATOM     80  CG  GLU A   5       1.773  -0.328   3.341  1.00 24.67           C  
ATOM     81  CD  GLU A   5       2.627  -1.554   3.053  1.00 24.67           C  
ATOM     82  OE1 GLU A   5       3.702  -1.410   2.521  1.00 24.67           O  
ATOM     83  OE2 GLU A   5       2.188  -2.638   3.368  1.00 24.67           O  
ATOM     84  H   GLU A   5       0.582   2.082   0.233  1.00 24.67           H  
ATOM     85  HA  GLU A   5      -0.423   1.285   2.776  1.00 24.67           H  
ATOM     86 1HB  GLU A   5       1.024  -0.132   1.331  1.00 24.67           H  
ATOM     87 2HB  GLU A   5       2.393   0.902   1.692  1.00 24.67           H  
ATOM     88 1HG  GLU A   5       2.300   0.305   4.057  1.00 24.67           H  
ATOM     89 2HG  GLU A   5       0.837  -0.643   3.800  1.00 24.67           H  
ATOM     90  N   LEU A   6       1.996   3.535   2.896  1.00 24.67           N  
ATOM     91  CA  LEU A   6       2.620   4.498   3.788  1.00 24.67           C  
ATOM     92  C   LEU A   6       1.595   5.469   4.355  1.00 24.67           C  
ATOM     93  O   LEU A   6       1.628   5.788   5.544  1.00 24.67           O  
ATOM     94  CB  LEU A   6       3.704   5.274   3.043  1.00 24.67           C  
ATOM     95  CG  LEU A   6       4.934   4.462   2.644  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       5.820   5.317   1.753  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       5.664   4.010   3.889  1.00 24.67           C  
ATOM     98  H   LEU A   6       2.267   3.506   1.912  1.00 24.67           H  
ATOM     99  HA  LEU A   6       3.077   3.954   4.612  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       3.271   5.681   2.134  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       4.032   6.103   3.667  1.00 24.67           H  
ATOM    102  HG  LEU A   6       4.627   3.586   2.081  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       6.696   4.743   1.452  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       5.260   5.614   0.868  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       6.135   6.203   2.298  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       6.538   3.426   3.603  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       5.979   4.881   4.463  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       4.997   3.394   4.495  1.00 24.67           H  
ATOM    109  N   MET A   7       0.632   5.901   3.535  1.00 24.67           N  
ATOM    110  CA  MET A   7      -0.382   6.829   4.022  1.00 24.67           C  
ATOM    111  C   MET A   7      -1.222   6.155   5.103  1.00 24.67           C  
ATOM    112  O   MET A   7      -1.590   6.790   6.097  1.00 24.67           O  
ATOM    113  CB  MET A   7      -1.263   7.324   2.868  1.00 24.67           C  
ATOM    114  CG  MET A   7      -0.552   8.282   1.882  1.00 24.67           C  
ATOM    115  SD  MET A   7      -1.667   9.051   0.664  1.00 24.67           S  
ATOM    116  CE  MET A   7      -2.154   7.691  -0.407  1.00 24.67           C  
ATOM    117  H   MET A   7       0.637   5.618   2.555  1.00 24.67           H  
ATOM    118  HA  MET A   7       0.117   7.685   4.473  1.00 24.67           H  
ATOM    119 1HB  MET A   7      -1.613   6.463   2.299  1.00 24.67           H  
ATOM    120 2HB  MET A   7      -2.139   7.830   3.269  1.00 24.67           H  
ATOM    121 1HG  MET A   7      -0.071   9.075   2.450  1.00 24.67           H  
ATOM    122 2HG  MET A   7       0.216   7.753   1.351  1.00 24.67           H  
ATOM    123 1HE  MET A   7      -2.825   8.061  -1.179  1.00 24.67           H  
ATOM    124 2HE  MET A   7      -1.290   7.251  -0.871  1.00 24.67           H  
ATOM    125 3HE  MET A   7      -2.672   6.942   0.187  1.00 24.67           H  
ATOM    126  N   ILE A   8      -1.489   4.856   4.928  1.00 24.67           N  
ATOM    127  CA  ILE A   8      -2.244   4.091   5.908  1.00 24.67           C  
ATOM    128  C   ILE A   8      -1.462   3.964   7.203  1.00 24.67           C  
ATOM    129  O   ILE A   8      -2.001   4.216   8.280  1.00 24.67           O  
ATOM    130  CB  ILE A   8      -2.593   2.694   5.376  1.00 24.67           C  
ATOM    131  CG1 ILE A   8      -3.594   2.813   4.221  1.00 24.67           C  
ATOM    132  CG2 ILE A   8      -3.137   1.838   6.502  1.00 24.67           C  
ATOM    133  CD1 ILE A   8      -3.767   1.535   3.447  1.00 24.67           C  
ATOM    134  H   ILE A   8      -1.175   4.397   4.071  1.00 24.67           H  
ATOM    135  HA  ILE A   8      -3.171   4.617   6.118  1.00 24.67           H  
ATOM    136  HB  ILE A   8      -1.698   2.228   4.976  1.00 24.67           H  
ATOM    137 1HG1 ILE A   8      -4.560   3.109   4.622  1.00 24.67           H  
ATOM    138 2HG1 ILE A   8      -3.254   3.588   3.538  1.00 24.67           H  
ATOM    139 1HG2 ILE A   8      -3.368   0.845   6.123  1.00 24.67           H  
ATOM    140 2HG2 ILE A   8      -2.387   1.760   7.284  1.00 24.67           H  
ATOM    141 3HG2 ILE A   8      -4.039   2.294   6.907  1.00 24.67           H  
ATOM    142 1HD1 ILE A   8      -4.486   1.692   2.644  1.00 24.67           H  
ATOM    143 2HD1 ILE A   8      -2.809   1.241   3.023  1.00 24.67           H  
ATOM    144 3HD1 ILE A   8      -4.127   0.753   4.110  1.00 24.67           H  
ATOM    145  N   VAL A   9      -0.179   3.621   7.106  1.00 24.67           N  
ATOM    146  CA  VAL A   9       0.639   3.479   8.299  1.00 24.67           C  
ATOM    147  C   VAL A   9       0.720   4.783   9.065  1.00 24.67           C  
ATOM    148  O   VAL A   9       0.574   4.798  10.289  1.00 24.67           O  
ATOM    149  CB  VAL A   9       2.048   2.997   7.939  1.00 24.67           C  
ATOM    150  CG1 VAL A   9       2.947   3.083   9.161  1.00 24.67           C  
ATOM    151  CG2 VAL A   9       1.967   1.552   7.443  1.00 24.67           C  
ATOM    152  H   VAL A   9       0.220   3.425   6.187  1.00 24.67           H  
ATOM    153  HA  VAL A   9       0.180   2.730   8.941  1.00 24.67           H  
ATOM    154  HB  VAL A   9       2.462   3.639   7.158  1.00 24.67           H  
ATOM    155 1HG1 VAL A   9       3.948   2.744   8.901  1.00 24.67           H  
ATOM    156 2HG1 VAL A   9       2.990   4.116   9.499  1.00 24.67           H  
ATOM    157 3HG1 VAL A   9       2.545   2.457   9.957  1.00 24.67           H  
ATOM    158 1HG2 VAL A   9       2.963   1.202   7.176  1.00 24.67           H  
ATOM    159 2HG2 VAL A   9       1.556   0.922   8.230  1.00 24.67           H  
ATOM    160 3HG2 VAL A   9       1.324   1.499   6.574  1.00 24.67           H  
ATOM    161  N   VAL A  10       0.926   5.888   8.360  1.00 24.67           N  
ATOM    162  CA  VAL A  10       0.986   7.172   9.029  1.00 24.67           C  
ATOM    163  C   VAL A  10      -0.341   7.497   9.698  1.00 24.67           C  
ATOM    164  O   VAL A  10      -0.355   7.978  10.833  1.00 24.67           O  
ATOM    165  CB  VAL A  10       1.386   8.281   8.058  1.00 24.67           C  
ATOM    166  CG1 VAL A  10       1.231   9.634   8.732  1.00 24.67           C  
ATOM    167  CG2 VAL A  10       2.839   8.065   7.638  1.00 24.67           C  
ATOM    168  H   VAL A  10       1.052   5.836   7.348  1.00 24.67           H  
ATOM    169  HA  VAL A  10       1.752   7.118   9.798  1.00 24.67           H  
ATOM    170  HB  VAL A  10       0.733   8.251   7.181  1.00 24.67           H  
ATOM    171 1HG1 VAL A  10       1.516  10.420   8.035  1.00 24.67           H  
ATOM    172 2HG1 VAL A  10       0.190   9.771   9.029  1.00 24.67           H  
ATOM    173 3HG1 VAL A  10       1.871   9.677   9.613  1.00 24.67           H  
ATOM    174 1HG2 VAL A  10       3.136   8.846   6.940  1.00 24.67           H  
ATOM    175 2HG2 VAL A  10       3.479   8.098   8.519  1.00 24.67           H  
ATOM    176 3HG2 VAL A  10       2.939   7.096   7.159  1.00 24.67           H  
ATOM    177  N   ALA A  11      -1.464   7.241   9.011  1.00 24.67           N  
ATOM    178  CA  ALA A  11      -2.768   7.492   9.608  1.00 24.67           C  
ATOM    179  C   ALA A  11      -2.942   6.680  10.888  1.00 24.67           C  
ATOM    180  O   ALA A  11      -3.428   7.199  11.895  1.00 24.67           O  
ATOM    181  CB  ALA A  11      -3.868   7.135   8.626  1.00 24.67           C  
ATOM    182  H   ALA A  11      -1.419   6.876   8.059  1.00 24.67           H  
ATOM    183  HA  ALA A  11      -2.831   8.549   9.859  1.00 24.67           H  
ATOM    184 1HB  ALA A  11      -4.838   7.341   9.074  1.00 24.67           H  
ATOM    185 2HB  ALA A  11      -3.748   7.725   7.718  1.00 24.67           H  
ATOM    186 3HB  ALA A  11      -3.799   6.077   8.379  1.00 24.67           H  
ATOM    187  N   ILE A  12      -2.473   5.429  10.878  1.00 24.67           N  
ATOM    188  CA  ILE A  12      -2.569   4.577  12.056  1.00 24.67           C  
ATOM    189  C   ILE A  12      -1.744   5.150  13.193  1.00 24.67           C  
ATOM    190  O   ILE A  12      -2.225   5.248  14.323  1.00 24.67           O  
ATOM    191  CB  ILE A  12      -2.108   3.143  11.752  1.00 24.67           C  
ATOM    192  CG1 ILE A  12      -3.102   2.463  10.804  1.00 24.67           C  
ATOM    193  CG2 ILE A  12      -1.964   2.369  13.056  1.00 24.67           C  
ATOM    194  CD1 ILE A  12      -2.576   1.178  10.218  1.00 24.67           C  
ATOM    195  H   ILE A  12      -2.083   5.047  10.016  1.00 24.67           H  
ATOM    196  HA  ILE A  12      -3.608   4.542  12.373  1.00 24.67           H  
ATOM    197  HB  ILE A  12      -1.148   3.173  11.245  1.00 24.67           H  
ATOM    198 1HG1 ILE A  12      -4.016   2.245  11.350  1.00 24.67           H  
ATOM    199 2HG1 ILE A  12      -3.342   3.143   9.995  1.00 24.67           H  
ATOM    200 1HG2 ILE A  12      -1.624   1.358  12.842  1.00 24.67           H  
ATOM    201 2HG2 ILE A  12      -1.236   2.869  13.688  1.00 24.67           H  
ATOM    202 3HG2 ILE A  12      -2.925   2.330  13.570  1.00 24.67           H  
ATOM    203 1HD1 ILE A  12      -3.327   0.747   9.557  1.00 24.67           H  
ATOM    204 2HD1 ILE A  12      -1.671   1.386   9.652  1.00 24.67           H  
ATOM    205 3HD1 ILE A  12      -2.352   0.478  11.019  1.00 24.67           H  
ATOM    206  N   ILE A  13      -0.520   5.577  12.892  1.00 24.67           N  
ATOM    207  CA  ILE A  13       0.344   6.155  13.909  1.00 24.67           C  
ATOM    208  C   ILE A  13      -0.299   7.402  14.495  1.00 24.67           C  
ATOM    209  O   ILE A  13      -0.325   7.580  15.716  1.00 24.67           O  
ATOM    210  CB  ILE A  13       1.714   6.520  13.323  1.00 24.67           C  
ATOM    211  CG1 ILE A  13       2.482   5.251  12.949  1.00 24.67           C  
ATOM    212  CG2 ILE A  13       2.494   7.359  14.330  1.00 24.67           C  
ATOM    213  CD1 ILE A  13       3.694   5.521  12.093  1.00 24.67           C  
ATOM    214  H   ILE A  13      -0.176   5.470  11.936  1.00 24.67           H  
ATOM    215  HA  ILE A  13       0.482   5.426  14.705  1.00 24.67           H  
ATOM    216  HB  ILE A  13       1.572   7.094  12.408  1.00 24.67           H  
ATOM    217 1HG1 ILE A  13       2.805   4.752  13.860  1.00 24.67           H  
ATOM    218 2HG1 ILE A  13       1.817   4.581  12.408  1.00 24.67           H  
ATOM    219 1HG2 ILE A  13       3.459   7.628  13.907  1.00 24.67           H  
ATOM    220 2HG2 ILE A  13       1.933   8.265  14.560  1.00 24.67           H  
ATOM    221 3HG2 ILE A  13       2.644   6.784  15.244  1.00 24.67           H  
ATOM    222 1HD1 ILE A  13       4.192   4.580  11.862  1.00 24.67           H  
ATOM    223 2HD1 ILE A  13       3.382   6.002  11.168  1.00 24.67           H  
ATOM    224 3HD1 ILE A  13       4.380   6.173  12.628  1.00 24.67           H  
ATOM    225  N   GLY A  14      -0.845   8.252  13.624  1.00 24.67           N  
ATOM    226  CA  GLY A  14      -1.527   9.471  14.028  1.00 24.67           C  
ATOM    227  C   GLY A  14      -2.639   9.161  15.024  1.00 24.67           C  
ATOM    228  O   GLY A  14      -2.695   9.756  16.105  1.00 24.67           O  
ATOM    229  H   GLY A  14      -0.775   8.046  12.628  1.00 24.67           H  
ATOM    230 1HA  GLY A  14      -0.810  10.162  14.470  1.00 24.67           H  
ATOM    231 2HA  GLY A  14      -1.947   9.951  13.145  1.00 24.67           H  
ATOM    232  N   ILE A  15      -3.512   8.222  14.665  1.00 23.78           N  
ATOM    233  CA  ILE A  15      -4.624   7.830  15.519  1.00 23.78           C  
ATOM    234  C   ILE A  15      -4.143   7.254  16.839  1.00 23.78           C  
ATOM    235  O   ILE A  15      -4.649   7.613  17.907  1.00 23.78           O  
ATOM    236  CB  ILE A  15      -5.495   6.785  14.817  1.00 23.78           C  
ATOM    237  CG1 ILE A  15      -6.209   7.424  13.620  1.00 23.78           C  
ATOM    238  CG2 ILE A  15      -6.488   6.188  15.813  1.00 23.78           C  
ATOM    239  CD1 ILE A  15      -6.828   6.418  12.686  1.00 23.78           C  
ATOM    240  H   ILE A  15      -3.405   7.771  13.753  1.00 23.78           H  
ATOM    241  HA  ILE A  15      -5.227   8.713  15.724  1.00 23.78           H  
ATOM    242  HB  ILE A  15      -4.853   5.992  14.423  1.00 23.78           H  
ATOM    243 1HG1 ILE A  15      -6.993   8.083  13.989  1.00 23.78           H  
ATOM    244 2HG1 ILE A  15      -5.493   8.022  13.059  1.00 23.78           H  
ATOM    245 1HG2 ILE A  15      -7.094   5.437  15.313  1.00 23.78           H  
ATOM    246 2HG2 ILE A  15      -5.944   5.725  16.635  1.00 23.78           H  
ATOM    247 3HG2 ILE A  15      -7.132   6.976  16.203  1.00 23.78           H  
ATOM    248 1HD1 ILE A  15      -7.314   6.938  11.862  1.00 23.78           H  
ATOM    249 2HD1 ILE A  15      -6.044   5.766  12.294  1.00 23.78           H  
ATOM    250 3HD1 ILE A  15      -7.563   5.823  13.225  1.00 23.78           H  
ATOM    251  N   LEU A  16      -3.162   6.361  16.792  1.00 20.79           N  
ATOM    252  CA  LEU A  16      -2.701   5.779  18.030  1.00 20.79           C  
ATOM    253  C   LEU A  16      -2.120   6.844  18.936  1.00 20.79           C  
ATOM    254  O   LEU A  16      -2.369   6.822  20.137  1.00 20.79           O  
ATOM    255  CB  LEU A  16      -1.658   4.703  17.750  1.00 20.79           C  
ATOM    256  CG  LEU A  16      -2.201   3.447  17.064  1.00 20.79           C  
ATOM    257  CD1 LEU A  16      -1.039   2.547  16.693  1.00 20.79           C  
ATOM    258  CD2 LEU A  16      -3.184   2.757  17.984  1.00 20.79           C  
ATOM    259  H   LEU A  16      -2.752   6.078  15.901  1.00 20.79           H  
ATOM    260  HA  LEU A  16      -3.552   5.324  18.534  1.00 20.79           H  
ATOM    261 1HB  LEU A  16      -0.895   5.132  17.096  1.00 20.79           H  
ATOM    262 2HB  LEU A  16      -1.190   4.410  18.686  1.00 20.79           H  
ATOM    263  HG  LEU A  16      -2.716   3.724  16.151  1.00 20.79           H  
ATOM    264 1HD1 LEU A  16      -1.414   1.657  16.190  1.00 20.79           H  
ATOM    265 2HD1 LEU A  16      -0.368   3.088  16.025  1.00 20.79           H  
ATOM    266 3HD1 LEU A  16      -0.502   2.258  17.593  1.00 20.79           H  
ATOM    267 1HD2 LEU A  16      -3.577   1.867  17.492  1.00 20.79           H  
ATOM    268 2HD2 LEU A  16      -2.680   2.470  18.907  1.00 20.79           H  
ATOM    269 3HD2 LEU A  16      -4.005   3.438  18.214  1.00 20.79           H  
ATOM    270  N   ALA A  17      -1.370   7.796  18.373  1.00 15.94           N  
ATOM    271  CA  ALA A  17      -0.809   8.884  19.160  1.00 15.94           C  
ATOM    272  C   ALA A  17      -1.911   9.757  19.755  1.00 15.94           C  
ATOM    273  O   ALA A  17      -1.868  10.132  20.929  1.00 15.94           O  
ATOM    274  CB  ALA A  17       0.106   9.728  18.294  1.00 15.94           C  
ATOM    275  H   ALA A  17      -1.172   7.764  17.372  1.00 15.94           H  
ATOM    276  HA  ALA A  17      -0.233   8.453  19.977  1.00 15.94           H  
ATOM    277 1HB  ALA A  17       0.539  10.524  18.888  1.00 15.94           H  
ATOM    278 2HB  ALA A  17       0.899   9.102  17.886  1.00 15.94           H  
ATOM    279 3HB  ALA A  17      -0.471  10.156  17.475  1.00 15.94           H  
ATOM    280  N   ALA A  18      -2.964  10.008  18.971  1.00 10.71           N  
ATOM    281  CA  ALA A  18      -4.085  10.832  19.410  1.00 10.71           C  
ATOM    282  C   ALA A  18      -4.739  10.255  20.658  1.00 10.71           C  
ATOM    283  O   ALA A  18      -5.223  10.994  21.516  1.00 10.71           O  
ATOM    284  CB  ALA A  18      -5.115  10.954  18.300  1.00 10.71           C  
ATOM    285  H   ALA A  18      -2.963   9.667  18.008  1.00 10.71           H  
ATOM    286  HA  ALA A  18      -3.698  11.821  19.654  1.00 10.71           H  
ATOM    287 1HB  ALA A  18      -5.930  11.593  18.630  1.00 10.71           H  
ATOM    288 2HB  ALA A  18      -4.644  11.385  17.416  1.00 10.71           H  
ATOM    289 3HB  ALA A  18      -5.502   9.970  18.058  1.00 10.71           H  
ATOM    290  N   ILE A  19      -4.749   8.931  20.752  1.00  6.51           N  
ATOM    291  CA  ILE A  19      -5.318   8.238  21.894  1.00  6.51           C  
ATOM    292  C   ILE A  19      -4.292   8.089  23.030  1.00  6.51           C  
ATOM    293  O   ILE A  19      -4.548   8.456  24.183  1.00  6.51           O  
ATOM    294  CB  ILE A  19      -5.783   6.844  21.447  1.00  6.51           C  
ATOM    295  CG1 ILE A  19      -6.892   6.984  20.403  1.00  6.51           C  
ATOM    296  CG2 ILE A  19      -6.242   6.034  22.650  1.00  6.51           C  
ATOM    297  CD1 ILE A  19      -7.205   5.696  19.694  1.00  6.51           C  
ATOM    298  H   ILE A  19      -4.372   8.389  19.972  1.00  6.51           H  
ATOM    299  HA  ILE A  19      -6.169   8.807  22.261  1.00  6.51           H  
ATOM    300  HB  ILE A  19      -4.951   6.329  20.961  1.00  6.51           H  
ATOM    301 1HG1 ILE A  19      -7.795   7.345  20.891  1.00  6.51           H  
ATOM    302 2HG1 ILE A  19      -6.583   7.718  19.656  1.00  6.51           H  
ATOM    303 1HG2 ILE A  19      -6.556   5.045  22.324  1.00  6.51           H  
ATOM    304 2HG2 ILE A  19      -5.418   5.936  23.352  1.00  6.51           H  
ATOM    305 3HG2 ILE A  19      -7.076   6.539  23.135  1.00  6.51           H  
ATOM    306 1HD1 ILE A  19      -7.994   5.866  18.962  1.00  6.51           H  
ATOM    307 2HD1 ILE A  19      -6.305   5.342  19.185  1.00  6.51           H  
ATOM    308 3HD1 ILE A  19      -7.532   4.951  20.415  1.00  6.51           H  
ATOM    309  N   ALA A  20      -3.141   7.518  22.694  1.00  3.79           N  
ATOM    310  CA  ALA A  20      -2.094   7.203  23.644  1.00  3.79           C  
ATOM    311  C   ALA A  20      -1.522   8.413  24.358  1.00  3.79           C  
ATOM    312  O   ALA A  20      -1.277   8.348  25.558  1.00  3.79           O  
ATOM    313  CB  ALA A  20      -0.982   6.472  22.930  1.00  3.79           C  
ATOM    314  H   ALA A  20      -2.979   7.277  21.725  1.00  3.79           H  
ATOM    315  HA  ALA A  20      -2.525   6.543  24.400  1.00  3.79           H  
ATOM    316 1HB  ALA A  20      -0.230   6.192  23.634  1.00  3.79           H  
ATOM    317 2HB  ALA A  20      -1.385   5.581  22.452  1.00  3.79           H  
ATOM    318 3HB  ALA A  20      -0.553   7.128  22.174  1.00  3.79           H  
ATOM    319  N   ILE A  21      -1.351   9.540  23.664  1.00  2.27           N  
ATOM    320  CA  ILE A  21      -0.749  10.683  24.327  1.00  2.27           C  
ATOM    321  C   ILE A  21      -1.527  11.160  25.551  1.00  2.27           C  
ATOM    322  O   ILE A  21      -0.932  11.196  26.624  1.00  2.27           O  
ATOM    323  CB  ILE A  21      -0.469  11.848  23.357  1.00  2.27           C  
ATOM    324  CG1 ILE A  21       0.644  11.455  22.384  1.00  2.27           C  
ATOM    325  CG2 ILE A  21      -0.101  13.106  24.152  1.00  2.27           C  
ATOM    326  CD1 ILE A  21       0.781  12.412  21.219  1.00  2.27           C  
ATOM    327  H   ILE A  21      -1.586   9.600  22.674  1.00  2.27           H  
ATOM    328  HA  ILE A  21       0.228  10.364  24.686  1.00  2.27           H  
ATOM    329  HB  ILE A  21      -1.339  12.039  22.745  1.00  2.27           H  
ATOM    330 1HG1 ILE A  21       1.589  11.425  22.922  1.00  2.27           H  
ATOM    331 2HG1 ILE A  21       0.437  10.458  21.992  1.00  2.27           H  
ATOM    332 1HG2 ILE A  21       0.094  13.925  23.463  1.00  2.27           H  
ATOM    333 2HG2 ILE A  21      -0.918  13.382  24.810  1.00  2.27           H  
ATOM    334 3HG2 ILE A  21       0.790  12.912  24.747  1.00  2.27           H  
ATOM    335 1HD1 ILE A  21       1.586  12.079  20.567  1.00  2.27           H  
ATOM    336 2HD1 ILE A  21      -0.157  12.433  20.661  1.00  2.27           H  
ATOM    337 3HD1 ILE A  21       1.006  13.409  21.592  1.00  2.27           H  
ATOM    338  N   PRO A  22      -2.821  11.553  25.488  1.00  1.49           N  
ATOM    339  CA  PRO A  22      -3.547  11.959  26.669  1.00  1.49           C  
ATOM    340  C   PRO A  22      -3.668  10.833  27.692  1.00  1.49           C  
ATOM    341  O   PRO A  22      -3.724  11.100  28.894  1.00  1.49           O  
ATOM    342  CB  PRO A  22      -4.907  12.395  26.104  1.00  1.49           C  
ATOM    343  CG  PRO A  22      -5.007  11.720  24.758  1.00  1.49           C  
ATOM    344  CD  PRO A  22      -3.587  11.669  24.236  1.00  1.49           C  
ATOM    345  HA  PRO A  22      -3.036  12.822  27.112  1.00  1.49           H  
ATOM    346 1HB  PRO A  22      -5.709  12.086  26.787  1.00  1.49           H  
ATOM    347 2HB  PRO A  22      -4.947  13.491  26.034  1.00  1.49           H  
ATOM    348 1HG  PRO A  22      -5.446  10.718  24.865  1.00  1.49           H  
ATOM    349 2HG  PRO A  22      -5.675  12.280  24.086  1.00  1.49           H  
ATOM    350 1HD  PRO A  22      -3.496  10.816  23.585  1.00  1.49           H  
ATOM    351 2HD  PRO A  22      -3.353  12.605  23.722  1.00  1.49           H  
ATOM    352  N   GLN A  23      -3.607   9.560  27.267  1.00  1.10           N  
ATOM    353  CA  GLN A  23      -3.652   8.523  28.290  1.00  1.10           C  
ATOM    354  C   GLN A  23      -2.360   8.572  29.086  1.00  1.10           C  
ATOM    355  O   GLN A  23      -2.379   8.576  30.320  1.00  1.10           O  
ATOM    356  CB  GLN A  23      -3.831   7.138  27.669  1.00  1.10           C  
ATOM    357  CG  GLN A  23      -5.189   6.917  27.037  1.00  1.10           C  
ATOM    358  CD  GLN A  23      -5.287   5.598  26.288  1.00  1.10           C  
ATOM    359  OE1 GLN A  23      -4.278   4.974  25.935  1.00  1.10           O  
ATOM    360  NE2 GLN A  23      -6.519   5.159  26.040  1.00  1.10           N  
ATOM    361  H   GLN A  23      -3.588   9.301  26.276  1.00  1.10           H  
ATOM    362  HA  GLN A  23      -4.482   8.723  28.965  1.00  1.10           H  
ATOM    363 1HB  GLN A  23      -3.072   6.985  26.904  1.00  1.10           H  
ATOM    364 2HB  GLN A  23      -3.685   6.379  28.431  1.00  1.10           H  
ATOM    365 1HG  GLN A  23      -5.936   6.910  27.828  1.00  1.10           H  
ATOM    366 2HG  GLN A  23      -5.393   7.727  26.347  1.00  1.10           H  
ATOM    367 1HE2 GLN A  23      -6.656   4.298  25.549  1.00  1.10           H  
ATOM    368 2HE2 GLN A  23      -7.309   5.693  26.341  1.00  1.10           H  
ATOM    369  N   TYR A  24      -1.242   8.721  28.372  1.00  0.93           N  
ATOM    370  CA  TYR A  24       0.059   8.772  29.003  1.00  0.93           C  
ATOM    371  C   TYR A  24       0.160   9.999  29.881  1.00  0.93           C  
ATOM    372  O   TYR A  24       0.684   9.936  30.990  1.00  0.93           O  
ATOM    373  CB  TYR A  24       1.170   8.789  27.957  1.00  0.93           C  
ATOM    374  CG  TYR A  24       1.274   7.508  27.164  1.00  0.93           C  
ATOM    375  CD1 TYR A  24       1.970   7.492  25.966  1.00  0.93           C  
ATOM    376  CD2 TYR A  24       0.644   6.361  27.617  1.00  0.93           C  
ATOM    377  CE1 TYR A  24       2.054   6.328  25.235  1.00  0.93           C  
ATOM    378  CE2 TYR A  24       0.720   5.197  26.885  1.00  0.93           C  
ATOM    379  CZ  TYR A  24       1.426   5.175  25.699  1.00  0.93           C  
ATOM    380  OH  TYR A  24       1.504   4.013  24.963  1.00  0.93           O  
ATOM    381  H   TYR A  24      -1.297   8.748  27.354  1.00  0.93           H  
ATOM    382  HA  TYR A  24       0.178   7.896  29.633  1.00  0.93           H  
ATOM    383 1HB  TYR A  24       0.996   9.606  27.257  1.00  0.93           H  
ATOM    384 2HB  TYR A  24       2.126   8.971  28.443  1.00  0.93           H  
ATOM    385  HD1 TYR A  24       2.453   8.399  25.605  1.00  0.93           H  
ATOM    386  HD2 TYR A  24       0.088   6.383  28.545  1.00  0.93           H  
ATOM    387  HE1 TYR A  24       2.604   6.314  24.295  1.00  0.93           H  
ATOM    388  HE2 TYR A  24       0.223   4.296  27.242  1.00  0.93           H  
ATOM    389  HH  TYR A  24       2.048   4.162  24.185  1.00  0.93           H  
ATOM    390  N   GLN A  25      -0.372  11.127  29.412  1.00  0.85           N  
ATOM    391  CA  GLN A  25      -0.280  12.343  30.199  1.00  0.85           C  
ATOM    392  C   GLN A  25      -1.022  12.174  31.515  1.00  0.85           C  
ATOM    393  O   GLN A  25      -0.534  12.612  32.560  1.00  0.85           O  
ATOM    394  CB  GLN A  25      -0.854  13.527  29.433  1.00  0.85           C  
ATOM    395  CG  GLN A  25      -0.034  13.974  28.228  1.00  0.85           C  
ATOM    396  CD  GLN A  25      -0.745  15.041  27.407  1.00  0.85           C  
ATOM    397  OE1 GLN A  25      -1.970  15.210  27.500  1.00  0.85           O  
ATOM    398  NE2 GLN A  25       0.017  15.767  26.598  1.00  0.85           N  
ATOM    399  H   GLN A  25      -0.796  11.139  28.484  1.00  0.85           H  
ATOM    400  HA  GLN A  25       0.769  12.537  30.420  1.00  0.85           H  
ATOM    401 1HB  GLN A  25      -1.854  13.278  29.097  1.00  0.85           H  
ATOM    402 2HB  GLN A  25      -0.930  14.370  30.106  1.00  0.85           H  
ATOM    403 1HG  GLN A  25       0.906  14.391  28.583  1.00  0.85           H  
ATOM    404 2HG  GLN A  25       0.162  13.122  27.593  1.00  0.85           H  
ATOM    405 1HE2 GLN A  25      -0.391  16.483  26.031  1.00  0.85           H  
ATOM    406 2HE2 GLN A  25       1.002  15.596  26.553  1.00  0.85           H  
ATOM    407  N   ASN A  26      -2.179  11.502  31.481  1.00  0.82           N  
ATOM    408  CA  ASN A  26      -2.924  11.269  32.705  1.00  0.82           C  
ATOM    409  C   ASN A  26      -2.175  10.311  33.632  1.00  0.82           C  
ATOM    410  O   ASN A  26      -2.148  10.507  34.852  1.00  0.82           O  
ATOM    411  CB  ASN A  26      -4.306  10.713  32.403  1.00  0.82           C  
ATOM    412  CG  ASN A  26      -5.279  11.729  31.839  1.00  0.82           C  
ATOM    413  OD1 ASN A  26      -5.127  12.946  31.983  1.00  0.82           O  
ATOM    414  ND2 ASN A  26      -6.298  11.232  31.188  1.00  0.82           N  
ATOM    415  H   ASN A  26      -2.559  11.172  30.590  1.00  0.82           H  
ATOM    416  HA  ASN A  26      -3.025  12.221  33.220  1.00  0.82           H  
ATOM    417 1HB  ASN A  26      -4.205   9.902  31.677  1.00  0.82           H  
ATOM    418 2HB  ASN A  26      -4.732  10.280  33.308  1.00  0.82           H  
ATOM    419 1HD2 ASN A  26      -6.982  11.840  30.788  1.00  0.82           H  
ATOM    420 2HD2 ASN A  26      -6.389  10.243  31.088  1.00  0.82           H  
ATOM    421  N   TYR A  27      -1.524   9.292  33.056  1.00  0.78           N  
ATOM    422  CA  TYR A  27      -0.781   8.325  33.861  1.00  0.78           C  
ATOM    423  C   TYR A  27       0.364   9.036  34.568  1.00  0.78           C  
ATOM    424  O   TYR A  27       0.636   8.795  35.755  1.00  0.78           O  
ATOM    425  CB  TYR A  27      -0.223   7.208  32.981  1.00  0.78           C  
ATOM    426  CG  TYR A  27      -1.290   6.353  32.327  1.00  0.78           C  
ATOM    427  CD1 TYR A  27      -0.994   5.658  31.160  1.00  0.78           C  
ATOM    428  CD2 TYR A  27      -2.563   6.287  32.869  1.00  0.78           C  
ATOM    429  CE1 TYR A  27      -1.961   4.902  30.536  1.00  0.78           C  
ATOM    430  CE2 TYR A  27      -3.533   5.525  32.246  1.00  0.78           C  
ATOM    431  CZ  TYR A  27      -3.236   4.836  31.084  1.00  0.78           C  
ATOM    432  OH  TYR A  27      -4.208   4.080  30.467  1.00  0.78           O  
ATOM    433  H   TYR A  27      -1.587   9.164  32.044  1.00  0.78           H  
ATOM    434  HA  TYR A  27      -1.445   7.905  34.616  1.00  0.78           H  
ATOM    435 1HB  TYR A  27       0.394   7.641  32.195  1.00  0.78           H  
ATOM    436 2HB  TYR A  27       0.416   6.562  33.578  1.00  0.78           H  
ATOM    437  HD1 TYR A  27       0.006   5.717  30.738  1.00  0.78           H  
ATOM    438  HD2 TYR A  27      -2.799   6.836  33.780  1.00  0.78           H  
ATOM    439  HE1 TYR A  27      -1.725   4.361  29.620  1.00  0.78           H  
ATOM    440  HE2 TYR A  27      -4.536   5.472  32.668  1.00  0.78           H  
ATOM    441  HH  TYR A  27      -3.858   3.710  29.652  1.00  0.78           H  
ATOM    442  N   VAL A  28       1.015   9.945  33.840  1.00  0.76           N  
ATOM    443  CA  VAL A  28       2.098  10.714  34.405  1.00  0.76           C  
ATOM    444  C   VAL A  28       1.582  11.618  35.498  1.00  0.76           C  
ATOM    445  O   VAL A  28       2.147  11.637  36.585  1.00  0.76           O  
ATOM    446  CB  VAL A  28       2.818  11.548  33.333  1.00  0.76           C  
ATOM    447  CG1 VAL A  28       3.794  12.502  34.004  1.00  0.76           C  
ATOM    448  CG2 VAL A  28       3.582  10.617  32.391  1.00  0.76           C  
ATOM    449  H   VAL A  28       0.757  10.083  32.862  1.00  0.76           H  
ATOM    450  HA  VAL A  28       2.823  10.025  34.835  1.00  0.76           H  
ATOM    451  HB  VAL A  28       2.084  12.131  32.776  1.00  0.76           H  
ATOM    452 1HG1 VAL A  28       4.301  13.104  33.250  1.00  0.76           H  
ATOM    453 2HG1 VAL A  28       3.242  13.149  34.674  1.00  0.76           H  
ATOM    454 3HG1 VAL A  28       4.534  11.938  34.576  1.00  0.76           H  
ATOM    455 1HG2 VAL A  28       4.091  11.207  31.630  1.00  0.76           H  
ATOM    456 2HG2 VAL A  28       4.314  10.049  32.963  1.00  0.76           H  
ATOM    457 3HG2 VAL A  28       2.896   9.932  31.914  1.00  0.76           H  
ATOM    458  N   ALA A  29       0.479  12.322  35.253  1.00  0.73           N  
ATOM    459  CA  ALA A  29      -0.056  13.214  36.268  1.00  0.73           C  
ATOM    460  C   ALA A  29      -0.382  12.454  37.549  1.00  0.73           C  
ATOM    461  O   ALA A  29      -0.083  12.928  38.653  1.00  0.73           O  
ATOM    462  CB  ALA A  29      -1.293  13.895  35.741  1.00  0.73           C  
ATOM    463  H   ALA A  29       0.031  12.272  34.338  1.00  0.73           H  
ATOM    464  HA  ALA A  29       0.700  13.963  36.498  1.00  0.73           H  
ATOM    465 1HB  ALA A  29      -1.701  14.579  36.480  1.00  0.73           H  
ATOM    466 2HB  ALA A  29      -1.046  14.442  34.836  1.00  0.73           H  
ATOM    467 3HB  ALA A  29      -2.008  13.137  35.510  1.00  0.73           H  
ATOM    468  N   ARG A  30      -0.929  11.245  37.417  1.00  0.72           N  
ATOM    469  CA  ARG A  30      -1.224  10.435  38.588  1.00  0.72           C  
ATOM    470  C   ARG A  30       0.060  10.105  39.347  1.00  0.72           C  
ATOM    471  O   ARG A  30       0.120  10.236  40.577  1.00  0.72           O  
ATOM    472  CB  ARG A  30      -1.917   9.146  38.189  1.00  0.72           C  
ATOM    473  CG  ARG A  30      -2.332   8.255  39.350  1.00  0.72           C  
ATOM    474  CD  ARG A  30      -2.956   7.001  38.867  1.00  0.72           C  
ATOM    475  NE  ARG A  30      -4.193   7.258  38.165  1.00  0.72           N  
ATOM    476  CZ  ARG A  30      -4.750   6.456  37.244  1.00  0.72           C  
ATOM    477  NH1 ARG A  30      -4.184   5.320  36.891  1.00  0.72           N  
ATOM    478  NH2 ARG A  30      -5.881   6.844  36.710  1.00  0.72           N  
ATOM    479  H   ARG A  30      -1.174  10.898  36.488  1.00  0.72           H  
ATOM    480  HA  ARG A  30      -1.883  11.001  39.246  1.00  0.72           H  
ATOM    481 1HB  ARG A  30      -2.814   9.383  37.613  1.00  0.72           H  
ATOM    482 2HB  ARG A  30      -1.263   8.567  37.541  1.00  0.72           H  
ATOM    483 1HG  ARG A  30      -1.454   8.002  39.944  1.00  0.72           H  
ATOM    484 2HG  ARG A  30      -3.058   8.784  39.976  1.00  0.72           H  
ATOM    485 1HD  ARG A  30      -2.274   6.496  38.184  1.00  0.72           H  
ATOM    486 2HD  ARG A  30      -3.173   6.354  39.714  1.00  0.72           H  
ATOM    487  HE  ARG A  30      -4.705   8.129  38.374  1.00  0.72           H  
ATOM    488 1HH1 ARG A  30      -3.313   5.038  37.316  1.00  0.72           H  
ATOM    489 2HH1 ARG A  30      -4.623   4.733  36.198  1.00  0.72           H  
ATOM    490 1HH2 ARG A  30      -6.268   7.741  37.037  1.00  0.72           H  
ATOM    491 2HH2 ARG A  30      -6.346   6.283  36.015  1.00  0.72           H  
ATOM    492  N   SER A  31       1.099   9.708  38.602  1.00  0.71           N  
ATOM    493  CA  SER A  31       2.386   9.343  39.177  1.00  0.71           C  
ATOM    494  C   SER A  31       3.059  10.525  39.877  1.00  0.71           C  
ATOM    495  O   SER A  31       3.646  10.366  40.955  1.00  0.71           O  
ATOM    496  CB  SER A  31       3.298   8.808  38.088  1.00  0.71           C  
ATOM    497  OG  SER A  31       2.792   7.611  37.550  1.00  0.71           O  
ATOM    498  H   SER A  31       0.982   9.624  37.589  1.00  0.71           H  
ATOM    499  HA  SER A  31       2.219   8.556  39.912  1.00  0.71           H  
ATOM    500 1HB  SER A  31       3.400   9.549  37.300  1.00  0.71           H  
ATOM    501 2HB  SER A  31       4.288   8.636  38.502  1.00  0.71           H  
ATOM    502  HG  SER A  31       1.990   7.867  37.049  1.00  0.71           H  
ATOM    503  N   GLU A  32       2.970  11.719  39.279  1.00  0.70           N  
ATOM    504  CA  GLU A  32       3.598  12.897  39.869  1.00  0.70           C  
ATOM    505  C   GLU A  32       2.838  13.240  41.158  1.00  0.70           C  
ATOM    506  O   GLU A  32       3.436  13.640  42.160  1.00  0.70           O  
ATOM    507  CB  GLU A  32       3.616  14.051  38.866  1.00  0.70           C  
ATOM    508  CG  GLU A  32       4.494  13.735  37.555  1.00  0.70           C  
ATOM    509  CD  GLU A  32       6.014  13.427  37.687  1.00  0.70           C  
ATOM    510  OE1 GLU A  32       6.387  12.318  37.376  1.00  0.70           O  
ATOM    511  OE2 GLU A  32       6.790  14.309  37.969  1.00  0.70           O  
ATOM    512  H   GLU A  32       2.484  11.790  38.384  1.00  0.70           H  
ATOM    513  HA  GLU A  32       4.627  12.654  40.127  1.00  0.70           H  
ATOM    514 1HB  GLU A  32       2.595  14.252  38.534  1.00  0.70           H  
ATOM    515 2HB  GLU A  32       3.981  14.940  39.336  1.00  0.70           H  
ATOM    516 1HG  GLU A  32       4.062  12.894  37.070  1.00  0.70           H  
ATOM    517 2HG  GLU A  32       4.384  14.581  36.885  1.00  0.70           H  
ATOM    518  N   GLY A  33       1.517  13.006  41.148  1.00  0.70           N  
ATOM    519  CA  GLY A  33       0.666  13.183  42.319  1.00  0.70           C  
ATOM    520  C   GLY A  33       1.194  12.297  43.440  1.00  0.70           C  
ATOM    521  O   GLY A  33       1.466  12.761  44.552  1.00  0.70           O  
ATOM    522  H   GLY A  33       1.070  12.709  40.280  1.00  0.70           H  
ATOM    523 1HA  GLY A  33       0.638  14.222  42.628  1.00  0.70           H  
ATOM    524 2HA  GLY A  33      -0.351  12.881  42.067  1.00  0.70           H  
ATOM    525  N   ALA A  34       1.358  11.009  43.128  1.00  0.70           N  
ATOM    526  CA  ALA A  34       1.871  10.033  44.080  1.00  0.70           C  
ATOM    527  C   ALA A  34       3.269  10.398  44.584  1.00  0.70           C  
ATOM    528  O   ALA A  34       3.554  10.241  45.774  1.00  0.70           O  
ATOM    529  CB  ALA A  34       1.902   8.657  43.432  1.00  0.70           C  
ATOM    530  H   ALA A  34       1.092  10.701  42.190  1.00  0.70           H  
ATOM    531  HA  ALA A  34       1.205  10.016  44.939  1.00  0.70           H  
ATOM    532 1HB  ALA A  34       2.255   7.922  44.151  1.00  0.70           H  
ATOM    533 2HB  ALA A  34       0.898   8.394  43.099  1.00  0.70           H  
ATOM    534 3HB  ALA A  34       2.571   8.677  42.576  1.00  0.70           H  
ATOM    535  N   SER A  35       4.130  10.919  43.703  1.00  0.70           N  
ATOM    536  CA  SER A  35       5.473  11.306  44.115  1.00  0.70           C  
ATOM    537  C   SER A  35       5.415  12.461  45.103  1.00  0.70           C  
ATOM    538  O   SER A  35       6.137  12.472  46.107  1.00  0.70           O  
ATOM    539  CB  SER A  35       6.304  11.697  42.914  1.00  0.70           C  
ATOM    540  OG  SER A  35       6.519  10.595  42.073  1.00  0.70           O  
ATOM    541  H   SER A  35       3.860  11.008  42.724  1.00  0.70           H  
ATOM    542  HA  SER A  35       5.942  10.453  44.604  1.00  0.70           H  
ATOM    543 1HB  SER A  35       5.794  12.483  42.362  1.00  0.70           H  
ATOM    544 2HB  SER A  35       7.258  12.098  43.247  1.00  0.70           H  
ATOM    545  HG  SER A  35       5.635  10.332  41.750  1.00  0.70           H  
ATOM    546  N   ALA A  36       4.548  13.438  44.834  1.00  0.71           N  
ATOM    547  CA  ALA A  36       4.386  14.567  45.736  1.00  0.71           C  
ATOM    548  C   ALA A  36       3.896  14.078  47.097  1.00  0.71           C  
ATOM    549  O   ALA A  36       4.389  14.509  48.141  1.00  0.71           O  
ATOM    550  CB  ALA A  36       3.417  15.552  45.145  1.00  0.71           C  
ATOM    551  H   ALA A  36       3.993  13.399  43.976  1.00  0.71           H  
ATOM    552  HA  ALA A  36       5.353  15.049  45.873  1.00  0.71           H  
ATOM    553 1HB  ALA A  36       3.295  16.384  45.809  1.00  0.71           H  
ATOM    554 2HB  ALA A  36       3.796  15.898  44.187  1.00  0.71           H  
ATOM    555 3HB  ALA A  36       2.474  15.065  44.999  1.00  0.71           H  
ATOM    556  N   LEU A  37       2.976  13.115  47.098  1.00  0.73           N  
ATOM    557  CA  LEU A  37       2.483  12.572  48.354  1.00  0.73           C  
ATOM    558  C   LEU A  37       3.611  11.901  49.122  1.00  0.73           C  
ATOM    559  O   LEU A  37       3.808  12.167  50.310  1.00  0.73           O  
ATOM    560  CB  LEU A  37       1.363  11.570  48.107  1.00  0.73           C  
ATOM    561  CG  LEU A  37       0.823  10.895  49.328  1.00  0.73           C  
ATOM    562  CD1 LEU A  37       0.255  11.942  50.232  1.00  0.73           C  
ATOM    563  CD2 LEU A  37      -0.225   9.868  48.912  1.00  0.73           C  
ATOM    564  H   LEU A  37       2.584  12.787  46.213  1.00  0.73           H  
ATOM    565  HA  LEU A  37       2.093  13.392  48.955  1.00  0.73           H  
ATOM    566 1HB  LEU A  37       0.541  12.084  47.610  1.00  0.73           H  
ATOM    567 2HB  LEU A  37       1.730  10.797  47.441  1.00  0.73           H  
ATOM    568  HG  LEU A  37       1.622  10.393  49.858  1.00  0.73           H  
ATOM    569 1HD1 LEU A  37      -0.145  11.470  51.130  1.00  0.73           H  
ATOM    570 2HD1 LEU A  37       1.037  12.648  50.511  1.00  0.73           H  
ATOM    571 3HD1 LEU A  37      -0.528  12.465  49.714  1.00  0.73           H  
ATOM    572 1HD2 LEU A  37      -0.637   9.371  49.792  1.00  0.73           H  
ATOM    573 2HD2 LEU A  37      -1.010  10.359  48.383  1.00  0.73           H  
ATOM    574 3HD2 LEU A  37       0.233   9.126  48.260  1.00  0.73           H  
ATOM    575  N   ALA A  38       4.364  11.040  48.433  1.00  0.75           N  
ATOM    576  CA  ALA A  38       5.483  10.326  49.033  1.00  0.75           C  
ATOM    577  C   ALA A  38       6.532  11.294  49.570  1.00  0.75           C  
ATOM    578  O   ALA A  38       7.148  11.044  50.604  1.00  0.75           O  
ATOM    579  CB  ALA A  38       6.113   9.399  48.012  1.00  0.75           C  
ATOM    580  H   ALA A  38       4.142  10.864  47.452  1.00  0.75           H  
ATOM    581  HA  ALA A  38       5.101   9.739  49.867  1.00  0.75           H  
ATOM    582 1HB  ALA A  38       6.932   8.851  48.471  1.00  0.75           H  
ATOM    583 2HB  ALA A  38       5.360   8.700  47.646  1.00  0.75           H  
ATOM    584 3HB  ALA A  38       6.491   9.991  47.178  1.00  0.75           H  
ATOM    585  N   THR A  39       6.727  12.412  48.872  1.00  0.78           N  
ATOM    586  CA  THR A  39       7.672  13.437  49.281  1.00  0.78           C  
ATOM    587  C   THR A  39       7.266  14.047  50.607  1.00  0.78           C  
ATOM    588  O   THR A  39       8.110  14.286  51.471  1.00  0.78           O  
ATOM    589  CB  THR A  39       7.769  14.552  48.233  1.00  0.78           C  
ATOM    590  OG1 THR A  39       8.242  14.002  46.996  1.00  0.78           O  
ATOM    591  CG2 THR A  39       8.689  15.658  48.701  1.00  0.78           C  
ATOM    592  H   THR A  39       6.219  12.548  48.001  1.00  0.78           H  
ATOM    593  HA  THR A  39       8.653  12.979  49.399  1.00  0.78           H  
ATOM    594  HB  THR A  39       6.790  14.975  48.071  1.00  0.78           H  
ATOM    595  HG1 THR A  39       7.611  13.298  46.706  1.00  0.78           H  
ATOM    596 1HG2 THR A  39       8.719  16.422  47.944  1.00  0.78           H  
ATOM    597 2HG2 THR A  39       8.304  16.079  49.633  1.00  0.78           H  
ATOM    598 3HG2 THR A  39       9.689  15.264  48.865  1.00  0.78           H  
ATOM    599  N   ILE A  40       5.970  14.310  50.762  1.00  0.81           N  
ATOM    600  CA  ILE A  40       5.465  14.916  51.978  1.00  0.81           C  
ATOM    601  C   ILE A  40       5.298  13.950  53.144  1.00  0.81           C  
ATOM    602  O   ILE A  40       5.579  14.308  54.279  1.00  0.81           O  
ATOM    603  CB  ILE A  40       4.118  15.585  51.798  1.00  0.81           C  
ATOM    604  CG1 ILE A  40       4.161  16.658  50.798  1.00  0.81           C  
ATOM    605  CG2 ILE A  40       3.798  16.177  53.089  1.00  0.81           C  
ATOM    606  CD1 ILE A  40       5.130  17.714  51.140  1.00  0.81           C  
ATOM    607  H   ILE A  40       5.328  14.110  49.991  1.00  0.81           H  
ATOM    608  HA  ILE A  40       6.172  15.685  52.276  1.00  0.81           H  
ATOM    609  HB  ILE A  40       3.363  14.848  51.503  1.00  0.81           H  
ATOM    610 1HG1 ILE A  40       4.417  16.251  49.830  1.00  0.81           H  
ATOM    611 2HG1 ILE A  40       3.170  17.104  50.743  1.00  0.81           H  
ATOM    612 1HG2 ILE A  40       2.830  16.681  53.052  1.00  0.81           H  
ATOM    613 2HG2 ILE A  40       3.795  15.412  53.831  1.00  0.81           H  
ATOM    614 3HG2 ILE A  40       4.569  16.874  53.311  1.00  0.81           H  
ATOM    615 1HD1 ILE A  40       5.091  18.483  50.396  1.00  0.81           H  
ATOM    616 2HD1 ILE A  40       4.872  18.141  52.099  1.00  0.81           H  
ATOM    617 3HD1 ILE A  40       6.135  17.295  51.187  1.00  0.81           H  
ATOM    618  N   ASN A  41       4.789  12.752  52.902  1.00  0.83           N  
ATOM    619  CA  ASN A  41       4.513  11.827  53.999  1.00  0.83           C  
ATOM    620  C   ASN A  41       5.535  11.793  55.166  1.00  0.83           C  
ATOM    621  O   ASN A  41       5.117  11.959  56.311  1.00  0.83           O  
ATOM    622  CB  ASN A  41       4.196  10.434  53.477  1.00  0.83           C  
ATOM    623  CG  ASN A  41       2.795  10.285  52.939  1.00  0.83           C  
ATOM    624  OD1 ASN A  41       1.897  11.088  53.213  1.00  0.83           O  
ATOM    625  ND2 ASN A  41       2.595   9.231  52.187  1.00  0.83           N  
ATOM    626  H   ASN A  41       4.568  12.484  51.943  1.00  0.83           H  
ATOM    627  HA  ASN A  41       3.590  12.164  54.457  1.00  0.83           H  
ATOM    628 1HB  ASN A  41       4.846  10.189  52.647  1.00  0.83           H  
ATOM    629 2HB  ASN A  41       4.364   9.697  54.259  1.00  0.83           H  
ATOM    630 1HD2 ASN A  41       1.689   9.039  51.809  1.00  0.83           H  
ATOM    631 2HD2 ASN A  41       3.350   8.606  52.000  1.00  0.83           H  
ATOM    632  N   PRO A  42       6.860  11.595  54.970  1.00  0.84           N  
ATOM    633  CA  PRO A  42       7.866  11.517  56.031  1.00  0.84           C  
ATOM    634  C   PRO A  42       7.939  12.771  56.910  1.00  0.84           C  
ATOM    635  O   PRO A  42       8.400  12.716  58.062  1.00  0.84           O  
ATOM    636  CB  PRO A  42       9.172  11.356  55.246  1.00  0.84           C  
ATOM    637  CG  PRO A  42       8.754  10.764  53.929  1.00  0.84           C  
ATOM    638  CD  PRO A  42       7.429  11.405  53.627  1.00  0.84           C  
ATOM    639  HA  PRO A  42       7.669  10.628  56.644  1.00  0.84           H  
ATOM    640 1HB  PRO A  42       9.660  12.334  55.128  1.00  0.84           H  
ATOM    641 2HB  PRO A  42       9.869  10.713  55.802  1.00  0.84           H  
ATOM    642 1HG  PRO A  42       9.503  10.987  53.154  1.00  0.84           H  
ATOM    643 2HG  PRO A  42       8.685   9.671  54.000  1.00  0.84           H  
ATOM    644 1HD  PRO A  42       7.595  12.364  53.125  1.00  0.84           H  
ATOM    645 2HD  PRO A  42       6.867  10.727  53.030  1.00  0.84           H  
ATOM    646  N   LEU A  43       7.442  13.898  56.402  1.00  0.84           N  
ATOM    647  CA  LEU A  43       7.517  15.148  57.129  1.00  0.84           C  
ATOM    648  C   LEU A  43       6.594  15.062  58.326  1.00  0.84           C  
ATOM    649  O   LEU A  43       6.772  15.771  59.314  1.00  0.84           O  
ATOM    650  CB  LEU A  43       7.093  16.301  56.232  1.00  0.84           C  
ATOM    651  CG  LEU A  43       8.137  16.792  55.272  1.00  0.84           C  
ATOM    652  CD1 LEU A  43       8.588  15.612  54.396  1.00  0.84           C  
ATOM    653  CD2 LEU A  43       7.551  17.915  54.428  1.00  0.84           C  
ATOM    654  H   LEU A  43       6.992  13.916  55.489  1.00  0.84           H  
ATOM    655  HA  LEU A  43       8.540  15.304  57.471  1.00  0.84           H  
ATOM    656 1HB  LEU A  43       6.212  16.038  55.684  1.00  0.84           H  
ATOM    657 2HB  LEU A  43       6.853  17.144  56.875  1.00  0.84           H  
ATOM    658  HG  LEU A  43       8.985  17.141  55.806  1.00  0.84           H  
ATOM    659 1HD1 LEU A  43       9.338  15.916  53.681  1.00  0.84           H  
ATOM    660 2HD1 LEU A  43       8.996  14.832  55.024  1.00  0.84           H  
ATOM    661 3HD1 LEU A  43       7.760  15.226  53.861  1.00  0.84           H  
ATOM    662 1HD2 LEU A  43       8.295  18.270  53.728  1.00  0.84           H  
ATOM    663 2HD2 LEU A  43       6.699  17.541  53.883  1.00  0.84           H  
ATOM    664 3HD2 LEU A  43       7.239  18.731  55.072  1.00  0.84           H  
ATOM    665  N   LYS A  44       5.609  14.157  58.271  1.00  0.83           N  
ATOM    666  CA  LYS A  44       4.699  13.995  59.388  1.00  0.83           C  
ATOM    667  C   LYS A  44       5.491  13.550  60.607  1.00  0.83           C  
ATOM    668  O   LYS A  44       5.185  13.942  61.729  1.00  0.83           O  
ATOM    669  CB  LYS A  44       3.641  12.934  59.090  1.00  0.83           C  
ATOM    670  CG  LYS A  44       2.626  13.302  58.043  1.00  0.83           C  
ATOM    671  CD  LYS A  44       1.517  12.251  57.989  1.00  0.83           C  
ATOM    672  CE  LYS A  44       1.990  10.975  57.301  1.00  0.83           C  
ATOM    673  NZ  LYS A  44       0.894   9.967  57.169  1.00  0.83           N  
ATOM    674  H   LYS A  44       5.498  13.556  57.452  1.00  0.83           H  
ATOM    675  HA  LYS A  44       4.221  14.949  59.608  1.00  0.83           H  
ATOM    676 1HB  LYS A  44       4.133  12.018  58.764  1.00  0.83           H  
ATOM    677 2HB  LYS A  44       3.096  12.705  60.007  1.00  0.83           H  
ATOM    678 1HG  LYS A  44       2.214  14.268  58.258  1.00  0.83           H  
ATOM    679 2HG  LYS A  44       3.119  13.351  57.075  1.00  0.83           H  
ATOM    680 1HD  LYS A  44       1.233  11.996  59.004  1.00  0.83           H  
ATOM    681 2HD  LYS A  44       0.647  12.647  57.476  1.00  0.83           H  
ATOM    682 1HE  LYS A  44       2.358  11.225  56.310  1.00  0.83           H  
ATOM    683 2HE  LYS A  44       2.804  10.542  57.880  1.00  0.83           H  
ATOM    684 1HZ  LYS A  44       1.253   9.143  56.708  1.00  0.83           H  
ATOM    685 2HZ  LYS A  44       0.549   9.717  58.084  1.00  0.83           H  
ATOM    686 3HZ  LYS A  44       0.143  10.359  56.620  1.00  0.83           H  
ATOM    687  N   THR A  45       6.518  12.711  60.395  1.00  0.82           N  
ATOM    688  CA  THR A  45       7.297  12.201  61.510  1.00  0.82           C  
ATOM    689  C   THR A  45       8.103  13.321  62.111  1.00  0.82           C  
ATOM    690  O   THR A  45       8.137  13.486  63.331  1.00  0.82           O  
ATOM    691  CB  THR A  45       8.239  11.055  61.095  1.00  0.82           C  
ATOM    692  OG1 THR A  45       7.471   9.950  60.589  1.00  0.82           O  
ATOM    693  CG2 THR A  45       9.059  10.605  62.295  1.00  0.82           C  
ATOM    694  H   THR A  45       6.797  12.461  59.450  1.00  0.82           H  
ATOM    695  HA  THR A  45       6.613  11.827  62.272  1.00  0.82           H  
ATOM    696  HB  THR A  45       8.911  11.405  60.311  1.00  0.82           H  
ATOM    697  HG1 THR A  45       6.991  10.228  59.806  1.00  0.82           H  
ATOM    698 1HG2 THR A  45       9.728   9.799  61.995  1.00  0.82           H  
ATOM    699 2HG2 THR A  45       9.647  11.446  62.668  1.00  0.82           H  
ATOM    700 3HG2 THR A  45       8.393  10.251  63.080  1.00  0.82           H  
ATOM    701  N   THR A  46       8.730  14.115  61.244  1.00  0.81           N  
ATOM    702  CA  THR A  46       9.559  15.218  61.712  1.00  0.81           C  
ATOM    703  C   THR A  46       8.714  16.224  62.491  1.00  0.81           C  
ATOM    704  O   THR A  46       9.127  16.723  63.547  1.00  0.81           O  
ATOM    705  CB  THR A  46      10.273  15.921  60.563  1.00  0.81           C  
ATOM    706  OG1 THR A  46      11.130  14.993  59.880  1.00  0.81           O  
ATOM    707  CG2 THR A  46      11.116  17.039  61.133  1.00  0.81           C  
ATOM    708  H   THR A  46       8.636  13.911  60.245  1.00  0.81           H  
ATOM    709  HA  THR A  46      10.316  14.819  62.389  1.00  0.81           H  
ATOM    710  HB  THR A  46       9.538  16.318  59.861  1.00  0.81           H  
ATOM    711  HG1 THR A  46      10.592  14.305  59.470  1.00  0.81           H  
ATOM    712 1HG2 THR A  46      11.637  17.536  60.339  1.00  0.81           H  
ATOM    713 2HG2 THR A  46      10.474  17.749  61.655  1.00  0.81           H  
ATOM    714 3HG2 THR A  46      11.841  16.626  61.831  1.00  0.81           H  
ATOM    715  N   VAL A  47       7.526  16.531  61.974  1.00  0.81           N  
ATOM    716  CA  VAL A  47       6.644  17.433  62.686  1.00  0.81           C  
ATOM    717  C   VAL A  47       6.228  16.870  64.038  1.00  0.81           C  
ATOM    718  O   VAL A  47       6.281  17.593  65.036  1.00  0.81           O  
ATOM    719  CB  VAL A  47       5.403  17.771  61.861  1.00  0.81           C  
ATOM    720  CG1 VAL A  47       4.424  18.488  62.743  1.00  0.81           C  
ATOM    721  CG2 VAL A  47       5.812  18.680  60.670  1.00  0.81           C  
ATOM    722  H   VAL A  47       7.231  16.128  61.085  1.00  0.81           H  
ATOM    723  HA  VAL A  47       7.184  18.364  62.856  1.00  0.81           H  
ATOM    724  HB  VAL A  47       4.938  16.852  61.491  1.00  0.81           H  
ATOM    725 1HG1 VAL A  47       3.532  18.738  62.172  1.00  0.81           H  
ATOM    726 2HG1 VAL A  47       4.147  17.843  63.576  1.00  0.81           H  
ATOM    727 3HG1 VAL A  47       4.894  19.384  63.125  1.00  0.81           H  
ATOM    728 1HG2 VAL A  47       4.931  18.933  60.086  1.00  0.81           H  
ATOM    729 2HG2 VAL A  47       6.266  19.587  61.046  1.00  0.81           H  
ATOM    730 3HG2 VAL A  47       6.526  18.155  60.039  1.00  0.81           H  
ATOM    731  N   GLU A  48       5.858  15.582  64.107  1.00  0.82           N  
ATOM    732  CA  GLU A  48       5.472  15.041  65.404  1.00  0.82           C  
ATOM    733  C   GLU A  48       6.647  15.052  66.370  1.00  0.82           C  
ATOM    734  O   GLU A  48       6.473  15.372  67.550  1.00  0.82           O  
ATOM    735  CB  GLU A  48       4.959  13.601  65.295  1.00  0.82           C  
ATOM    736  CG  GLU A  48       3.612  13.411  64.616  1.00  0.82           C  
ATOM    737  CD  GLU A  48       2.491  14.087  65.297  1.00  0.82           C  
ATOM    738  OE1 GLU A  48       2.503  14.273  66.495  1.00  0.82           O  
ATOM    739  OE2 GLU A  48       1.573  14.411  64.607  1.00  0.82           O  
ATOM    740  H   GLU A  48       5.817  14.997  63.272  1.00  0.82           H  
ATOM    741  HA  GLU A  48       4.682  15.667  65.817  1.00  0.82           H  
ATOM    742 1HB  GLU A  48       5.687  13.014  64.729  1.00  0.82           H  
ATOM    743 2HB  GLU A  48       4.896  13.165  66.290  1.00  0.82           H  
ATOM    744 1HG  GLU A  48       3.668  13.807  63.612  1.00  0.82           H  
ATOM    745 2HG  GLU A  48       3.401  12.347  64.541  1.00  0.82           H  
ATOM    746  N   GLU A  49       7.854  14.759  65.873  1.00  0.84           N  
ATOM    747  CA  GLU A  49       9.021  14.780  66.739  1.00  0.84           C  
ATOM    748  C   GLU A  49       9.203  16.175  67.309  1.00  0.84           C  
ATOM    749  O   GLU A  49       9.367  16.346  68.519  1.00  0.84           O  
ATOM    750  CB  GLU A  49      10.290  14.348  65.986  1.00  0.84           C  
ATOM    751  CG  GLU A  49      11.571  14.323  66.855  1.00  0.84           C  
ATOM    752  CD  GLU A  49      12.822  13.827  66.118  1.00  0.84           C  
ATOM    753  OE1 GLU A  49      12.724  13.491  64.963  1.00  0.84           O  
ATOM    754  OE2 GLU A  49      13.876  13.793  66.724  1.00  0.84           O  
ATOM    755  H   GLU A  49       7.952  14.487  64.895  1.00  0.84           H  
ATOM    756  HA  GLU A  49       8.854  14.088  67.563  1.00  0.84           H  
ATOM    757 1HB  GLU A  49      10.140  13.352  65.566  1.00  0.84           H  
ATOM    758 2HB  GLU A  49      10.463  15.027  65.150  1.00  0.84           H  
ATOM    759 1HG  GLU A  49      11.752  15.337  67.204  1.00  0.84           H  
ATOM    760 2HG  GLU A  49      11.394  13.697  67.728  1.00  0.84           H  
ATOM    761  N   SER A  50       9.096  17.192  66.455  1.00  0.86           N  
ATOM    762  CA  SER A  50       9.281  18.549  66.924  1.00  0.86           C  
ATOM    763  C   SER A  50       8.225  18.922  67.969  1.00  0.86           C  
ATOM    764  O   SER A  50       8.550  19.438  69.048  1.00  0.86           O  
ATOM    765  CB  SER A  50       9.206  19.490  65.740  1.00  0.86           C  
ATOM    766  OG  SER A  50      10.265  19.248  64.854  1.00  0.86           O  
ATOM    767  H   SER A  50       8.939  17.013  65.461  1.00  0.86           H  
ATOM    768  HA  SER A  50      10.267  18.616  67.378  1.00  0.86           H  
ATOM    769 1HB  SER A  50       8.260  19.343  65.223  1.00  0.86           H  
ATOM    770 2HB  SER A  50       9.237  20.521  66.087  1.00  0.86           H  
ATOM    771  HG  SER A  50      10.089  18.358  64.485  1.00  0.86           H  
ATOM    772  N   LEU A  51       6.972  18.558  67.711  1.00  0.89           N  
ATOM    773  CA  LEU A  51       5.908  18.885  68.644  1.00  0.89           C  
ATOM    774  C   LEU A  51       6.117  18.165  69.987  1.00  0.89           C  
ATOM    775  O   LEU A  51       5.865  18.735  71.055  1.00  0.89           O  
ATOM    776  CB  LEU A  51       4.546  18.530  68.022  1.00  0.89           C  
ATOM    777  CG  LEU A  51       4.118  19.415  66.789  1.00  0.89           C  
ATOM    778  CD1 LEU A  51       2.833  18.857  66.178  1.00  0.89           C  
ATOM    779  CD2 LEU A  51       3.941  20.853  67.233  1.00  0.89           C  
ATOM    780  H   LEU A  51       6.749  18.098  66.827  1.00  0.89           H  
ATOM    781  HA  LEU A  51       5.930  19.961  68.823  1.00  0.89           H  
ATOM    782 1HB  LEU A  51       4.584  17.492  67.684  1.00  0.89           H  
ATOM    783 2HB  LEU A  51       3.776  18.618  68.785  1.00  0.89           H  
ATOM    784  HG  LEU A  51       4.891  19.376  66.029  1.00  0.89           H  
ATOM    785 1HD1 LEU A  51       2.540  19.459  65.315  1.00  0.89           H  
ATOM    786 2HD1 LEU A  51       3.002  17.825  65.858  1.00  0.89           H  
ATOM    787 3HD1 LEU A  51       2.033  18.879  66.914  1.00  0.89           H  
ATOM    788 1HD2 LEU A  51       3.658  21.466  66.387  1.00  0.89           H  
ATOM    789 2HD2 LEU A  51       3.170  20.909  67.997  1.00  0.89           H  
ATOM    790 3HD2 LEU A  51       4.880  21.218  67.643  1.00  0.89           H  
ATOM    791  N   SER A  52       6.653  16.933  69.952  1.00  0.92           N  
ATOM    792  CA  SER A  52       6.873  16.147  71.169  1.00  0.92           C  
ATOM    793  C   SER A  52       7.973  16.745  72.048  1.00  0.92           C  
ATOM    794  O   SER A  52       8.106  16.380  73.217  1.00  0.92           O  
ATOM    795  CB  SER A  52       7.245  14.700  70.849  1.00  0.92           C  
ATOM    796  OG  SER A  52       8.564  14.571  70.365  1.00  0.92           O  
ATOM    797  H   SER A  52       6.857  16.498  69.052  1.00  0.92           H  
ATOM    798  HA  SER A  52       5.946  16.143  71.740  1.00  0.92           H  
ATOM    799 1HB  SER A  52       7.120  14.086  71.738  1.00  0.92           H  
ATOM    800 2HB  SER A  52       6.553  14.325  70.095  1.00  0.92           H  
ATOM    801  HG  SER A  52       8.708  15.284  69.711  1.00  0.92           H  
ATOM    802  N   ARG A  53       8.773  17.658  71.486  1.00  0.93           N  
ATOM    803  CA  ARG A  53       9.856  18.300  72.204  1.00  0.93           C  
ATOM    804  C   ARG A  53       9.389  19.600  72.841  1.00  0.93           C  
ATOM    805  O   ARG A  53      10.178  20.313  73.464  1.00  0.93           O  
ATOM    806  CB  ARG A  53      11.026  18.570  71.272  1.00  0.93           C  
ATOM    807  CG  ARG A  53      11.738  17.326  70.784  1.00  0.93           C  
ATOM    808  CD  ARG A  53      12.832  17.643  69.839  1.00  0.93           C  
ATOM    809  NE  ARG A  53      13.462  16.436  69.333  1.00  0.93           N  
ATOM    810  CZ  ARG A  53      14.469  15.777  69.932  1.00  0.93           C  
ATOM    811  NH1 ARG A  53      14.976  16.217  71.067  1.00  0.93           N  
ATOM    812  NH2 ARG A  53      14.944  14.682  69.371  1.00  0.93           N  
ATOM    813  H   ARG A  53       8.619  17.949  70.522  1.00  0.93           H  
ATOM    814  HA  ARG A  53      10.194  17.628  72.992  1.00  0.93           H  
ATOM    815 1HB  ARG A  53      10.668  19.096  70.395  1.00  0.93           H  
ATOM    816 2HB  ARG A  53      11.754  19.210  71.766  1.00  0.93           H  
ATOM    817 1HG  ARG A  53      12.165  16.801  71.636  1.00  0.93           H  
ATOM    818 2HG  ARG A  53      11.030  16.674  70.285  1.00  0.93           H  
ATOM    819 1HD  ARG A  53      12.424  18.194  68.991  1.00  0.93           H  
ATOM    820 2HD  ARG A  53      13.589  18.245  70.337  1.00  0.93           H  
ATOM    821  HE  ARG A  53      13.110  16.048  68.462  1.00  0.93           H  
ATOM    822 1HH1 ARG A  53      14.608  17.056  71.493  1.00  0.93           H  
ATOM    823 2HH1 ARG A  53      15.732  15.716  71.511  1.00  0.93           H  
ATOM    824 1HH2 ARG A  53      14.536  14.347  68.481  1.00  0.93           H  
ATOM    825 2HH2 ARG A  53      15.698  14.174  69.803  1.00  0.93           H  
ATOM    826  N   GLY A  54       8.099  19.913  72.686  1.00  0.92           N  
ATOM    827  CA  GLY A  54       7.546  21.139  73.229  1.00  0.92           C  
ATOM    828  C   GLY A  54       7.725  22.317  72.282  1.00  0.92           C  
ATOM    829  O   GLY A  54       7.602  23.474  72.691  1.00  0.92           O  
ATOM    830  H   GLY A  54       7.471  19.298  72.167  1.00  0.92           H  
ATOM    831 1HA  GLY A  54       6.484  20.990  73.424  1.00  0.92           H  
ATOM    832 2HA  GLY A  54       8.019  21.359  74.185  1.00  0.92           H  
ATOM    833  N   ILE A  55       8.030  22.043  71.019  1.00  0.88           N  
ATOM    834  CA  ILE A  55       8.217  23.123  70.077  1.00  0.88           C  
ATOM    835  C   ILE A  55       6.874  23.611  69.585  1.00  0.88           C  
ATOM    836  O   ILE A  55       6.064  22.845  69.073  1.00  0.88           O  
ATOM    837  CB  ILE A  55       9.092  22.650  68.922  1.00  0.88           C  
ATOM    838  CG1 ILE A  55      10.472  22.267  69.508  1.00  0.88           C  
ATOM    839  CG2 ILE A  55       9.186  23.696  67.832  1.00  0.88           C  
ATOM    840  CD1 ILE A  55      11.364  21.512  68.580  1.00  0.88           C  
ATOM    841  H   ILE A  55       8.127  21.084  70.685  1.00  0.88           H  
ATOM    842  HA  ILE A  55       8.722  23.947  70.578  1.00  0.88           H  
ATOM    843  HB  ILE A  55       8.659  21.767  68.492  1.00  0.88           H  
ATOM    844 1HG1 ILE A  55      10.984  23.179  69.805  1.00  0.88           H  
ATOM    845 2HG1 ILE A  55      10.312  21.655  70.397  1.00  0.88           H  
ATOM    846 1HG2 ILE A  55       9.800  23.316  67.029  1.00  0.88           H  
ATOM    847 2HG2 ILE A  55       8.192  23.914  67.450  1.00  0.88           H  
ATOM    848 3HG2 ILE A  55       9.629  24.606  68.228  1.00  0.88           H  
ATOM    849 1HD1 ILE A  55      12.305  21.290  69.079  1.00  0.88           H  
ATOM    850 2HD1 ILE A  55      10.884  20.597  68.299  1.00  0.88           H  
ATOM    851 3HD1 ILE A  55      11.552  22.102  67.706  1.00  0.88           H  
ATOM    852  N   ALA A  56       6.628  24.896  69.756  1.00  0.83           N  
ATOM    853  CA  ALA A  56       5.363  25.472  69.352  1.00  0.83           C  
ATOM    854  C   ALA A  56       5.172  25.265  67.871  1.00  0.83           C  
ATOM    855  O   ALA A  56       6.119  25.381  67.097  1.00  0.83           O  
ATOM    856  CB  ALA A  56       5.324  26.947  69.686  1.00  0.83           C  
ATOM    857  H   ALA A  56       7.327  25.472  70.195  1.00  0.83           H  
ATOM    858  HA  ALA A  56       4.560  24.954  69.879  1.00  0.83           H  
ATOM    859 1HB  ALA A  56       4.371  27.357  69.384  1.00  0.83           H  
ATOM    860 2HB  ALA A  56       5.452  27.083  70.757  1.00  0.83           H  
ATOM    861 3HB  ALA A  56       6.115  27.460  69.159  1.00  0.83           H  
ATOM    862  N   GLY A  57       3.950  25.009  67.454  1.00  0.78           N  
ATOM    863  CA  GLY A  57       3.691  24.818  66.041  1.00  0.78           C  
ATOM    864  C   GLY A  57       4.111  26.005  65.192  1.00  0.78           C  
ATOM    865  O   GLY A  57       4.684  25.826  64.113  1.00  0.78           O  
ATOM    866  H   GLY A  57       3.193  24.924  68.117  1.00  0.78           H  
ATOM    867 1HA  GLY A  57       4.198  23.920  65.697  1.00  0.78           H  
ATOM    868 2HA  GLY A  57       2.637  24.662  65.908  1.00  0.78           H  
ATOM    869  N   SER A  58       3.953  27.225  65.720  1.00  0.73           N  
ATOM    870  CA  SER A  58       4.339  28.414  64.978  1.00  0.73           C  
ATOM    871  C   SER A  58       5.846  28.501  64.687  1.00  0.73           C  
ATOM    872  O   SER A  58       6.271  29.313  63.864  1.00  0.73           O  
ATOM    873  CB  SER A  58       3.848  29.651  65.702  1.00  0.73           C  
ATOM    874  OG  SER A  58       4.429  29.770  66.961  1.00  0.73           O  
ATOM    875  H   SER A  58       3.491  27.358  66.631  1.00  0.73           H  
ATOM    876  HA  SER A  58       3.821  28.377  64.018  1.00  0.73           H  
ATOM    877 1HB  SER A  58       4.088  30.528  65.106  1.00  0.73           H  
ATOM    878 2HB  SER A  58       2.763  29.610  65.806  1.00  0.73           H  
ATOM    879  HG  SER A  58       3.811  29.268  67.554  1.00  0.73           H  
ATOM    880  N   LYS A  59       6.658  27.694  65.379  1.00  0.70           N  
ATOM    881  CA  LYS A  59       8.098  27.660  65.186  1.00  0.70           C  
ATOM    882  C   LYS A  59       8.531  26.631  64.137  1.00  0.70           C  
ATOM    883  O   LYS A  59       9.716  26.533  63.832  1.00  0.70           O  
ATOM    884  CB  LYS A  59       8.804  27.355  66.508  1.00  0.70           C  
ATOM    885  CG  LYS A  59       8.670  28.432  67.561  1.00  0.70           C  
ATOM    886  CD  LYS A  59       9.388  28.039  68.851  1.00  0.70           C  
ATOM    887  CE  LYS A  59       9.295  29.149  69.891  1.00  0.70           C  
ATOM    888  NZ  LYS A  59       9.987  28.788  71.166  1.00  0.70           N  
ATOM    889  H   LYS A  59       6.262  27.032  66.042  1.00  0.70           H  
ATOM    890  HA  LYS A  59       8.421  28.643  64.841  1.00  0.70           H  
ATOM    891 1HB  LYS A  59       8.395  26.441  66.923  1.00  0.70           H  
ATOM    892 2HB  LYS A  59       9.863  27.184  66.329  1.00  0.70           H  
ATOM    893 1HG  LYS A  59       9.117  29.354  67.181  1.00  0.70           H  
ATOM    894 2HG  LYS A  59       7.617  28.617  67.761  1.00  0.70           H  
ATOM    895 1HD  LYS A  59       8.946  27.126  69.251  1.00  0.70           H  
ATOM    896 2HD  LYS A  59      10.440  27.848  68.630  1.00  0.70           H  
ATOM    897 1HE  LYS A  59       9.754  30.051  69.484  1.00  0.70           H  
ATOM    898 2HE  LYS A  59       8.245  29.350  70.103  1.00  0.70           H  
ATOM    899 1HZ  LYS A  59       9.904  29.553  71.821  1.00  0.70           H  
ATOM    900 2HZ  LYS A  59       9.564  27.959  71.560  1.00  0.70           H  
ATOM    901 3HZ  LYS A  59      10.964  28.612  70.979  1.00  0.70           H  
ATOM    902  N   ILE A  60       7.600  25.837  63.594  1.00  0.70           N  
ATOM    903  CA  ILE A  60       8.002  24.782  62.656  1.00  0.70           C  
ATOM    904  C   ILE A  60       7.848  25.183  61.181  1.00  0.70           C  
ATOM    905  O   ILE A  60       6.752  25.488  60.709  1.00  0.70           O  
ATOM    906  CB  ILE A  60       7.206  23.493  62.926  1.00  0.70           C  
ATOM    907  CG1 ILE A  60       7.473  22.995  64.377  1.00  0.70           C  
ATOM    908  CG2 ILE A  60       7.581  22.413  61.904  1.00  0.70           C  
ATOM    909  CD1 ILE A  60       6.566  21.848  64.831  1.00  0.70           C  
ATOM    910  H   ILE A  60       6.615  25.944  63.839  1.00  0.70           H  
ATOM    911  HA  ILE A  60       9.050  24.556  62.833  1.00  0.70           H  
ATOM    912  HB  ILE A  60       6.151  23.727  62.858  1.00  0.70           H  
ATOM    913 1HG1 ILE A  60       8.510  22.675  64.455  1.00  0.70           H  
ATOM    914 2HG1 ILE A  60       7.315  23.834  65.064  1.00  0.70           H  
ATOM    915 1HG2 ILE A  60       7.005  21.517  62.100  1.00  0.70           H  
ATOM    916 2HG2 ILE A  60       7.369  22.771  60.902  1.00  0.70           H  
ATOM    917 3HG2 ILE A  60       8.647  22.190  61.991  1.00  0.70           H  
ATOM    918 1HD1 ILE A  60       6.812  21.577  65.862  1.00  0.70           H  
ATOM    919 2HD1 ILE A  60       5.529  22.166  64.782  1.00  0.70           H  
ATOM    920 3HD1 ILE A  60       6.707  20.984  64.183  1.00  0.70           H  
ATOM    921  N   LYS A  61       8.978  25.171  60.467  1.00  0.74           N  
ATOM    922  CA  LYS A  61       9.088  25.560  59.055  1.00  0.74           C  
ATOM    923  C   LYS A  61       9.764  24.499  58.186  1.00  0.74           C  
ATOM    924  O   LYS A  61      10.419  23.606  58.707  1.00  0.74           O  
ATOM    925  CB  LYS A  61       9.857  26.868  58.942  1.00  0.74           C  
ATOM    926  CG  LYS A  61       9.156  28.045  59.559  1.00  0.74           C  
ATOM    927  CD  LYS A  61       9.936  29.304  59.337  1.00  0.74           C  
ATOM    928  CE  LYS A  61       9.232  30.502  59.938  1.00  0.74           C  
ATOM    929  NZ  LYS A  61      10.031  31.735  59.756  1.00  0.74           N  
ATOM    930  H   LYS A  61       9.835  24.920  60.963  1.00  0.74           H  
ATOM    931  HA  LYS A  61       8.085  25.722  58.668  1.00  0.74           H  
ATOM    932 1HB  LYS A  61      10.810  26.759  59.462  1.00  0.74           H  
ATOM    933 2HB  LYS A  61      10.074  27.087  57.897  1.00  0.74           H  
ATOM    934 1HG  LYS A  61       8.155  28.147  59.136  1.00  0.74           H  
ATOM    935 2HG  LYS A  61       9.063  27.887  60.637  1.00  0.74           H  
ATOM    936 1HD  LYS A  61      10.919  29.208  59.815  1.00  0.74           H  
ATOM    937 2HD  LYS A  61      10.084  29.468  58.271  1.00  0.74           H  
ATOM    938 1HE  LYS A  61       8.260  30.633  59.469  1.00  0.74           H  
ATOM    939 2HE  LYS A  61       9.091  30.329  61.006  1.00  0.74           H  
ATOM    940 1HZ  LYS A  61       9.564  32.516  60.190  1.00  0.74           H  
ATOM    941 2HZ  LYS A  61      10.935  31.574  60.224  1.00  0.74           H  
ATOM    942 3HZ  LYS A  61      10.180  31.921  58.784  1.00  0.74           H  
ATOM    943  N   ILE A  62       9.605  24.594  56.865  1.00  0.84           N  
ATOM    944  CA  ILE A  62      10.306  23.678  55.954  1.00  0.84           C  
ATOM    945  C   ILE A  62      11.638  24.297  55.528  1.00  0.84           C  
ATOM    946  O   ILE A  62      11.671  25.452  55.102  1.00  0.84           O  
ATOM    947  CB  ILE A  62       9.504  23.388  54.655  1.00  0.84           C  
ATOM    948  CG1 ILE A  62       8.135  22.851  54.928  1.00  0.84           C  
ATOM    949  CG2 ILE A  62      10.241  22.353  53.804  1.00  0.84           C  
ATOM    950  CD1 ILE A  62       8.110  21.570  55.702  1.00  0.84           C  
ATOM    951  H   ILE A  62       9.022  25.327  56.485  1.00  0.84           H  
ATOM    952  HA  ILE A  62      10.512  22.744  56.466  1.00  0.84           H  
ATOM    953  HB  ILE A  62       9.392  24.307  54.084  1.00  0.84           H  
ATOM    954 1HG1 ILE A  62       7.576  23.589  55.432  1.00  0.84           H  
ATOM    955 2HG1 ILE A  62       7.671  22.688  53.987  1.00  0.84           H  
ATOM    956 1HG2 ILE A  62       9.679  22.166  52.887  1.00  0.84           H  
ATOM    957 2HG2 ILE A  62      11.216  22.716  53.554  1.00  0.84           H  
ATOM    958 3HG2 ILE A  62      10.325  21.438  54.379  1.00  0.84           H  
ATOM    959 1HD1 ILE A  62       7.096  21.231  55.822  1.00  0.84           H  
ATOM    960 2HD1 ILE A  62       8.676  20.809  55.166  1.00  0.84           H  
ATOM    961 3HD1 ILE A  62       8.548  21.745  56.670  1.00  0.84           H  
ATOM    962  N   GLY A  63      12.732  23.544  55.630  1.00  1.04           N  
ATOM    963  CA  GLY A  63      14.028  24.065  55.187  1.00  1.04           C  
ATOM    964  C   GLY A  63      15.227  23.256  55.661  1.00  1.04           C  
ATOM    965  O   GLY A  63      15.211  22.652  56.730  1.00  1.04           O  
ATOM    966  H   GLY A  63      12.663  22.600  56.007  1.00  1.04           H  
ATOM    967 1HA  GLY A  63      14.049  24.133  54.108  1.00  1.04           H  
ATOM    968 2HA  GLY A  63      14.132  25.086  55.548  1.00  1.04           H  
ATOM    969  N   THR A  64      16.315  23.317  54.888  1.00  1.37           N  
ATOM    970  CA  THR A  64      17.538  22.605  55.249  1.00  1.37           C  
ATOM    971  C   THR A  64      18.548  23.476  55.993  1.00  1.37           C  
ATOM    972  O   THR A  64      19.608  22.997  56.400  1.00  1.37           O  
ATOM    973  CB  THR A  64      18.165  21.944  54.015  1.00  1.37           C  
ATOM    974  OG1 THR A  64      18.467  22.938  53.019  1.00  1.37           O  
ATOM    975  CG2 THR A  64      17.184  20.926  53.459  1.00  1.37           C  
ATOM    976  H   THR A  64      16.279  23.816  53.989  1.00  1.37           H  
ATOM    977  HA  THR A  64      17.262  21.795  55.923  1.00  1.37           H  
ATOM    978  HB  THR A  64      19.088  21.442  54.297  1.00  1.37           H  
ATOM    979  HG1 THR A  64      17.635  23.387  52.731  1.00  1.37           H  
ATOM    980 1HG2 THR A  64      17.604  20.443  52.577  1.00  1.37           H  
ATOM    981 2HG2 THR A  64      16.970  20.176  54.214  1.00  1.37           H  
ATOM    982 3HG2 THR A  64      16.270  21.435  53.194  1.00  1.37           H  
ATOM    983  N   THR A  65      18.208  24.745  56.201  1.00  1.81           N  
ATOM    984  CA  THR A  65      19.056  25.613  57.003  1.00  1.81           C  
ATOM    985  C   THR A  65      18.466  25.549  58.392  1.00  1.81           C  
ATOM    986  O   THR A  65      17.374  26.056  58.629  1.00  1.81           O  
ATOM    987  CB  THR A  65      19.069  27.066  56.505  1.00  1.81           C  
ATOM    988  OG1 THR A  65      19.573  27.118  55.164  1.00  1.81           O  
ATOM    989  CG2 THR A  65      19.941  27.910  57.417  1.00  1.81           C  
ATOM    990  H   THR A  65      17.338  25.086  55.826  1.00  1.81           H  
ATOM    991  HA  THR A  65      20.075  25.227  57.030  1.00  1.81           H  
ATOM    992  HB  THR A  65      18.053  27.461  56.517  1.00  1.81           H  
ATOM    993  HG1 THR A  65      20.460  26.746  55.143  1.00  1.81           H  
ATOM    994 1HG2 THR A  65      19.944  28.941  57.068  1.00  1.81           H  
ATOM    995 2HG2 THR A  65      19.546  27.870  58.437  1.00  1.81           H  
ATOM    996 3HG2 THR A  65      20.958  27.521  57.408  1.00  1.81           H  
ATOM    997  N   ALA A  66      19.167  24.888  59.292  1.00  2.28           N  
ATOM    998  CA  ALA A  66      18.611  24.619  60.601  1.00  2.28           C  
ATOM    999  C   ALA A  66      18.664  25.778  61.574  1.00  2.28           C  
ATOM   1000  O   ALA A  66      19.596  26.580  61.583  1.00  2.28           O  
ATOM   1001  CB  ALA A  66      19.328  23.438  61.220  1.00  2.28           C  
ATOM   1002  H   ALA A  66      20.075  24.523  59.041  1.00  2.28           H  
ATOM   1003  HA  ALA A  66      17.562  24.357  60.459  1.00  2.28           H  
ATOM   1004 1HB  ALA A  66      18.873  23.200  62.182  1.00  2.28           H  
ATOM   1005 2HB  ALA A  66      19.250  22.577  60.556  1.00  2.28           H  
ATOM   1006 3HB  ALA A  66      20.376  23.689  61.368  1.00  2.28           H  
ATOM   1007  N   SER A  67      17.658  25.781  62.432  1.00  2.61           N  
ATOM   1008  CA  SER A  67      17.502  26.603  63.622  1.00  2.61           C  
ATOM   1009  C   SER A  67      18.165  27.956  63.763  1.00  2.61           C  
ATOM   1010  O   SER A  67      19.050  28.141  64.607  1.00  2.61           O  
ATOM   1011  CB  SER A  67      17.718  25.779  64.859  1.00  2.61           C  
ATOM   1012  OG  SER A  67      16.674  24.837  64.974  1.00  2.61           O  
ATOM   1013  H   SER A  67      16.935  25.101  62.267  1.00  2.61           H  
ATOM   1014  HA  SER A  67      16.443  26.838  63.651  1.00  2.61           H  
ATOM   1015 1HB  SER A  67      18.680  25.272  64.809  1.00  2.61           H  
ATOM   1016 2HB  SER A  67      17.724  26.433  65.732  1.00  2.61           H  
ATOM   1017  HG  SER A  67      15.838  25.395  65.033  1.00  2.61           H  
ATOM   1018  N   THR A  68      17.658  28.928  63.022  1.00  2.61           N  
ATOM   1019  CA  THR A  68      17.872  30.298  63.446  1.00  2.61           C  
ATOM   1020  C   THR A  68      17.469  30.255  64.919  1.00  2.61           C  
ATOM   1021  O   THR A  68      16.608  29.459  65.295  1.00  2.61           O  
ATOM   1022  CB  THR A  68      17.008  31.303  62.676  1.00  2.61           C  
ATOM   1023  OG1 THR A  68      17.363  32.640  63.056  1.00  2.61           O  
ATOM   1024  CG2 THR A  68      15.566  31.054  63.001  1.00  2.61           C  
ATOM   1025  H   THR A  68      17.036  28.710  62.257  1.00  2.61           H  
ATOM   1026  HA  THR A  68      18.927  30.563  63.364  1.00  2.61           H  
ATOM   1027  HB  THR A  68      17.166  31.179  61.604  1.00  2.61           H  
ATOM   1028  HG1 THR A  68      16.818  33.264  62.570  1.00  2.61           H  
ATOM   1029 1HG2 THR A  68      14.929  31.755  62.456  1.00  2.61           H  
ATOM   1030 2HG2 THR A  68      15.335  30.049  62.702  1.00  2.61           H  
ATOM   1031 3HG2 THR A  68      15.395  31.170  64.067  1.00  2.61           H  
ATOM   1032  N   ALA A  69      18.047  31.102  65.750  1.00  2.31           N  
ATOM   1033  CA  ALA A  69      17.887  31.022  67.211  1.00  2.31           C  
ATOM   1034  C   ALA A  69      16.489  30.683  67.766  1.00  2.31           C  
ATOM   1035  O   ALA A  69      16.406  30.083  68.838  1.00  2.31           O  
ATOM   1036  CB  ALA A  69      18.294  32.348  67.818  1.00  2.31           C  
ATOM   1037  H   ALA A  69      18.687  31.781  65.361  1.00  2.31           H  
ATOM   1038  HA  ALA A  69      18.568  30.245  67.557  1.00  2.31           H  
ATOM   1039 1HB  ALA A  69      18.247  32.277  68.905  1.00  2.31           H  
ATOM   1040 2HB  ALA A  69      19.309  32.593  67.512  1.00  2.31           H  
ATOM   1041 3HB  ALA A  69      17.613  33.126  67.477  1.00  2.31           H  
ATOM   1042  N   THR A  70      15.409  31.098  67.115  1.00  1.87           N  
ATOM   1043  CA  THR A  70      14.078  30.867  67.673  1.00  1.87           C  
ATOM   1044  C   THR A  70      13.171  29.902  66.892  1.00  1.87           C  
ATOM   1045  O   THR A  70      11.987  29.789  67.223  1.00  1.87           O  
ATOM   1046  CB  THR A  70      13.346  32.207  67.842  1.00  1.87           C  
ATOM   1047  OG1 THR A  70      13.218  32.857  66.571  1.00  1.87           O  
ATOM   1048  CG2 THR A  70      14.135  33.108  68.784  1.00  1.87           C  
ATOM   1049  H   THR A  70      15.514  31.564  66.228  1.00  1.87           H  
ATOM   1050  HA  THR A  70      14.205  30.442  68.667  1.00  1.87           H  
ATOM   1051  HB  THR A  70      12.353  32.028  68.254  1.00  1.87           H  
ATOM   1052  HG1 THR A  70      12.716  32.291  65.970  1.00  1.87           H  
ATOM   1053 1HG2 THR A  70      13.612  34.055  68.906  1.00  1.87           H  
ATOM   1054 2HG2 THR A  70      14.234  32.620  69.754  1.00  1.87           H  
ATOM   1055 3HG2 THR A  70      15.123  33.294  68.372  1.00  1.87           H  
ATOM   1056  N   GLU A  71      13.690  29.232  65.853  1.00  1.48           N  
ATOM   1057  CA  GLU A  71      12.824  28.369  65.024  1.00  1.48           C  
ATOM   1058  C   GLU A  71      13.356  26.942  64.786  1.00  1.48           C  
ATOM   1059  O   GLU A  71      14.532  26.631  65.018  1.00  1.48           O  
ATOM   1060  CB  GLU A  71      12.495  29.074  63.694  1.00  1.48           C  
ATOM   1061  CG  GLU A  71      11.745  30.428  63.910  1.00  1.48           C  
ATOM   1062  CD  GLU A  71      11.436  31.235  62.678  1.00  1.48           C  
ATOM   1063  OE1 GLU A  71      11.919  30.929  61.617  1.00  1.48           O  
ATOM   1064  OE2 GLU A  71      10.676  32.174  62.792  1.00  1.48           O  
ATOM   1065  H   GLU A  71      14.686  29.328  65.644  1.00  1.48           H  
ATOM   1066  HA  GLU A  71      11.876  28.255  65.547  1.00  1.48           H  
ATOM   1067 1HB  GLU A  71      13.379  29.234  63.129  1.00  1.48           H  
ATOM   1068 2HB  GLU A  71      11.846  28.429  63.095  1.00  1.48           H  
ATOM   1069 1HG  GLU A  71      10.811  30.223  64.440  1.00  1.48           H  
ATOM   1070 2HG  GLU A  71      12.354  31.049  64.544  1.00  1.48           H  
ATOM   1071  N   THR A  72      12.437  26.074  64.378  1.00  1.19           N  
ATOM   1072  CA  THR A  72      12.670  24.666  64.068  1.00  1.19           C  
ATOM   1073  C   THR A  72      12.366  24.352  62.612  1.00  1.19           C  
ATOM   1074  O   THR A  72      11.359  24.809  62.072  1.00  1.19           O  
ATOM   1075  CB  THR A  72      11.808  23.796  64.979  1.00  1.19           C  
ATOM   1076  OG1 THR A  72      12.200  24.040  66.331  1.00  1.19           O  
ATOM   1077  CG2 THR A  72      11.919  22.323  64.645  1.00  1.19           C  
ATOM   1078  H   THR A  72      11.488  26.415  64.242  1.00  1.19           H  
ATOM   1079  HA  THR A  72      13.720  24.437  64.250  1.00  1.19           H  
ATOM   1080  HB  THR A  72      10.765  24.099  64.863  1.00  1.19           H  
ATOM   1081  HG1 THR A  72      13.109  23.749  66.456  1.00  1.19           H  
ATOM   1082 1HG2 THR A  72      11.285  21.753  65.314  1.00  1.19           H  
ATOM   1083 2HG2 THR A  72      11.596  22.151  63.618  1.00  1.19           H  
ATOM   1084 3HG2 THR A  72      12.951  21.998  64.760  1.00  1.19           H  
ATOM   1085  N   TYR A  73      13.249  23.599  61.969  1.00  1.03           N  
ATOM   1086  CA  TYR A  73      13.051  23.283  60.568  1.00  1.03           C  
ATOM   1087  C   TYR A  73      12.928  21.802  60.258  1.00  1.03           C  
ATOM   1088  O   TYR A  73      13.538  20.954  60.914  1.00  1.03           O  
ATOM   1089  CB  TYR A  73      14.172  23.890  59.748  1.00  1.03           C  
ATOM   1090  CG  TYR A  73      14.147  25.386  59.719  1.00  1.03           C  
ATOM   1091  CD1 TYR A  73      14.693  26.129  60.754  1.00  1.03           C  
ATOM   1092  CD2 TYR A  73      13.590  26.015  58.629  1.00  1.03           C  
ATOM   1093  CE1 TYR A  73      14.681  27.503  60.693  1.00  1.03           C  
ATOM   1094  CE2 TYR A  73      13.575  27.381  58.557  1.00  1.03           C  
ATOM   1095  CZ  TYR A  73      14.120  28.132  59.580  1.00  1.03           C  
ATOM   1096  OH  TYR A  73      14.112  29.502  59.488  1.00  1.03           O  
ATOM   1097  H   TYR A  73      14.057  23.243  62.459  1.00  1.03           H  
ATOM   1098  HA  TYR A  73      12.131  23.753  60.257  1.00  1.03           H  
ATOM   1099 1HB  TYR A  73      15.138  23.564  60.128  1.00  1.03           H  
ATOM   1100 2HB  TYR A  73      14.085  23.538  58.727  1.00  1.03           H  
ATOM   1101  HD1 TYR A  73      15.125  25.626  61.607  1.00  1.03           H  
ATOM   1102  HD2 TYR A  73      13.164  25.421  57.823  1.00  1.03           H  
ATOM   1103  HE1 TYR A  73      15.107  28.085  61.502  1.00  1.03           H  
ATOM   1104  HE2 TYR A  73      13.137  27.872  57.688  1.00  1.03           H  
ATOM   1105  HH  TYR A  73      13.753  29.760  58.638  1.00  1.03           H  
ATOM   1106  N   VAL A  74      12.166  21.526  59.210  1.00  0.95           N  
ATOM   1107  CA  VAL A  74      11.979  20.200  58.665  1.00  0.95           C  
ATOM   1108  C   VAL A  74      12.934  20.055  57.465  1.00  0.95           C  
ATOM   1109  O   VAL A  74      12.835  20.778  56.464  1.00  0.95           O  
ATOM   1110  CB  VAL A  74      10.490  20.047  58.270  1.00  0.95           C  
ATOM   1111  CG1 VAL A  74      10.207  18.722  57.694  1.00  0.95           C  
ATOM   1112  CG2 VAL A  74       9.589  20.313  59.489  1.00  0.95           C  
ATOM   1113  H   VAL A  74      11.663  22.300  58.786  1.00  0.95           H  
ATOM   1114  HA  VAL A  74      12.239  19.466  59.421  1.00  0.95           H  
ATOM   1115  HB  VAL A  74      10.282  20.759  57.517  1.00  0.95           H  
ATOM   1116 1HG1 VAL A  74       9.160  18.693  57.414  1.00  0.95           H  
ATOM   1117 2HG1 VAL A  74      10.818  18.580  56.837  1.00  0.95           H  
ATOM   1118 3HG1 VAL A  74      10.410  17.952  58.407  1.00  0.95           H  
ATOM   1119 1HG2 VAL A  74       8.542  20.241  59.191  1.00  0.95           H  
ATOM   1120 2HG2 VAL A  74       9.793  19.585  60.266  1.00  0.95           H  
ATOM   1121 3HG2 VAL A  74       9.787  21.315  59.871  1.00  0.95           H  
ATOM   1122  N   GLY A  75      13.896  19.132  57.578  1.00  0.92           N  
ATOM   1123  CA  GLY A  75      15.023  19.010  56.630  1.00  0.92           C  
ATOM   1124  C   GLY A  75      14.701  18.458  55.245  1.00  0.92           C  
ATOM   1125  O   GLY A  75      15.187  17.400  54.850  1.00  0.92           O  
ATOM   1126  H   GLY A  75      13.886  18.536  58.393  1.00  0.92           H  
ATOM   1127 1HA  GLY A  75      15.475  19.996  56.515  1.00  0.92           H  
ATOM   1128 2HA  GLY A  75      15.789  18.385  57.087  1.00  0.92           H  
ATOM   1129  N   VAL A  76      13.883  19.203  54.525  1.00  0.93           N  
ATOM   1130  CA  VAL A  76      13.427  18.883  53.183  1.00  0.93           C  
ATOM   1131  C   VAL A  76      13.861  19.927  52.167  1.00  0.93           C  
ATOM   1132  O   VAL A  76      14.582  19.611  51.225  1.00  0.93           O  
ATOM   1133  CB  VAL A  76      11.901  18.794  53.219  1.00  0.93           C  
ATOM   1134  CG1 VAL A  76      11.310  18.515  51.868  1.00  0.93           C  
ATOM   1135  CG2 VAL A  76      11.549  17.753  54.152  1.00  0.93           C  
ATOM   1136  H   VAL A  76      13.546  20.039  54.982  1.00  0.93           H  
ATOM   1137  HA  VAL A  76      13.841  17.917  52.895  1.00  0.93           H  
ATOM   1138  HB  VAL A  76      11.507  19.727  53.561  1.00  0.93           H  
ATOM   1139 1HG1 VAL A  76      10.234  18.463  51.967  1.00  0.93           H  
ATOM   1140 2HG1 VAL A  76      11.575  19.313  51.181  1.00  0.93           H  
ATOM   1141 3HG1 VAL A  76      11.686  17.567  51.488  1.00  0.93           H  
ATOM   1142 1HG2 VAL A  76      10.507  17.722  54.210  1.00  0.93           H  
ATOM   1143 2HG2 VAL A  76      11.939  16.797  53.808  1.00  0.93           H  
ATOM   1144 3HG2 VAL A  76      11.960  17.976  55.114  1.00  0.93           H  
ATOM   1145  N   GLU A  77      13.422  21.166  52.408  1.00  0.96           N  
ATOM   1146  CA  GLU A  77      13.599  22.351  51.560  1.00  0.96           C  
ATOM   1147  C   GLU A  77      12.316  22.522  50.735  1.00  0.96           C  
ATOM   1148  O   GLU A  77      11.905  21.575  50.063  1.00  0.96           O  
ATOM   1149  CB  GLU A  77      14.803  22.257  50.607  1.00  0.96           C  
ATOM   1150  CG  GLU A  77      15.197  23.570  49.969  1.00  0.96           C  
ATOM   1151  CD  GLU A  77      15.749  24.575  51.010  1.00  0.96           C  
ATOM   1152  OE1 GLU A  77      16.118  24.157  52.110  1.00  0.96           O  
ATOM   1153  OE2 GLU A  77      15.787  25.743  50.706  1.00  0.96           O  
ATOM   1154  H   GLU A  77      12.877  21.284  53.248  1.00  0.96           H  
ATOM   1155  HA  GLU A  77      13.768  23.198  52.193  1.00  0.96           H  
ATOM   1156 1HB  GLU A  77      15.671  21.870  51.108  1.00  0.96           H  
ATOM   1157 2HB  GLU A  77      14.564  21.589  49.780  1.00  0.96           H  
ATOM   1158 1HG  GLU A  77      15.966  23.377  49.223  1.00  0.96           H  
ATOM   1159 2HG  GLU A  77      14.338  23.998  49.459  1.00  0.96           H  
ATOM   1160  N   PRO A  78      11.656  23.698  50.740  1.00  0.98           N  
ATOM   1161  CA  PRO A  78      10.438  23.975  50.003  1.00  0.98           C  
ATOM   1162  C   PRO A  78      10.500  23.571  48.535  1.00  0.98           C  
ATOM   1163  O   PRO A  78       9.493  23.152  47.974  1.00  0.98           O  
ATOM   1164  CB  PRO A  78      10.319  25.496  50.131  1.00  0.98           C  
ATOM   1165  CG  PRO A  78      10.966  25.808  51.449  1.00  0.98           C  
ATOM   1166  CD  PRO A  78      12.133  24.862  51.543  1.00  0.98           C  
ATOM   1167  HA  PRO A  78       9.601  23.495  50.512  1.00  0.98           H  
ATOM   1168 1HB  PRO A  78      10.801  25.987  49.266  1.00  0.98           H  
ATOM   1169 2HB  PRO A  78       9.258  25.781  50.115  1.00  0.98           H  
ATOM   1170 1HG  PRO A  78      11.275  26.863  51.480  1.00  0.98           H  
ATOM   1171 2HG  PRO A  78      10.246  25.668  52.269  1.00  0.98           H  
ATOM   1172 1HD  PRO A  78      13.028  25.317  51.107  1.00  0.98           H  
ATOM   1173 2HD  PRO A  78      12.248  24.621  52.595  1.00  0.98           H  
ATOM   1174  N   ASP A  79      11.690  23.646  47.930  1.00  1.00           N  
ATOM   1175  CA  ASP A  79      11.874  23.327  46.517  1.00  1.00           C  
ATOM   1176  C   ASP A  79      12.533  21.960  46.262  1.00  1.00           C  
ATOM   1177  O   ASP A  79      13.064  21.720  45.176  1.00  1.00           O  
ATOM   1178  CB  ASP A  79      12.728  24.416  45.866  1.00  1.00           C  
ATOM   1179  CG  ASP A  79      12.056  25.793  45.886  1.00  1.00           C  
ATOM   1180  OD1 ASP A  79      10.882  25.876  45.637  1.00  1.00           O  
ATOM   1181  OD2 ASP A  79      12.737  26.748  46.170  1.00  1.00           O  
ATOM   1182  H   ASP A  79      12.495  23.963  48.454  1.00  1.00           H  
ATOM   1183  HA  ASP A  79      10.892  23.321  46.038  1.00  1.00           H  
ATOM   1184 1HB  ASP A  79      13.685  24.484  46.387  1.00  1.00           H  
ATOM   1185 2HB  ASP A  79      12.935  24.143  44.831  1.00  1.00           H  
ATOM   1186  N   ALA A  80      12.508  21.062  47.251  1.00  1.01           N  
ATOM   1187  CA  ALA A  80      13.132  19.735  47.125  1.00  1.01           C  
ATOM   1188  C   ALA A  80      12.616  18.896  45.955  1.00  1.01           C  
ATOM   1189  O   ALA A  80      13.365  18.126  45.352  1.00  1.01           O  
ATOM   1190  CB  ALA A  80      12.875  18.940  48.388  1.00  1.01           C  
ATOM   1191  H   ALA A  80      12.080  21.305  48.144  1.00  1.01           H  
ATOM   1192  HA  ALA A  80      14.204  19.885  46.995  1.00  1.01           H  
ATOM   1193 1HB  ALA A  80      13.369  17.976  48.325  1.00  1.01           H  
ATOM   1194 2HB  ALA A  80      13.262  19.491  49.226  1.00  1.01           H  
ATOM   1195 3HB  ALA A  80      11.808  18.794  48.517  1.00  1.01           H  
ATOM   1196  N   ASN A  81      11.330  19.009  45.676  1.00  0.99           N  
ATOM   1197  CA  ASN A  81      10.670  18.261  44.618  1.00  0.99           C  
ATOM   1198  C   ASN A  81      10.227  19.183  43.498  1.00  0.99           C  
ATOM   1199  O   ASN A  81       9.290  19.961  43.673  1.00  0.99           O  
ATOM   1200  CB  ASN A  81       9.516  17.453  45.149  1.00  0.99           C  
ATOM   1201  CG  ASN A  81       8.858  16.579  44.082  1.00  0.99           C  
ATOM   1202  OD1 ASN A  81       8.818  16.944  42.901  1.00  0.99           O  
ATOM   1203  ND2 ASN A  81       8.341  15.432  44.468  1.00  0.99           N  
ATOM   1204  H   ASN A  81      10.791  19.670  46.217  1.00  0.99           H  
ATOM   1205  HA  ASN A  81      11.392  17.566  44.187  1.00  0.99           H  
ATOM   1206 1HB  ASN A  81       9.863  16.820  45.961  1.00  0.99           H  
ATOM   1207 2HB  ASN A  81       8.807  18.134  45.541  1.00  0.99           H  
ATOM   1208 1HD2 ASN A  81       7.904  14.838  43.791  1.00  0.99           H  
ATOM   1209 2HD2 ASN A  81       8.380  15.128  45.428  1.00  0.99           H  
ATOM   1210  N   LYS A  82      10.856  19.053  42.329  1.00  0.95           N  
ATOM   1211  CA  LYS A  82      10.645  19.929  41.164  1.00  0.95           C  
ATOM   1212  C   LYS A  82       9.177  20.150  40.762  1.00  0.95           C  
ATOM   1213  O   LYS A  82       8.867  21.083  40.019  1.00  0.95           O  
ATOM   1214  CB  LYS A  82      11.396  19.351  39.962  1.00  0.95           C  
ATOM   1215  CG  LYS A  82      10.831  18.013  39.448  1.00  0.95           C  
ATOM   1216  CD  LYS A  82      11.671  17.454  38.301  1.00  0.95           C  
ATOM   1217  CE  LYS A  82      11.095  16.141  37.778  1.00  0.95           C  
ATOM   1218  NZ  LYS A  82      11.940  15.554  36.697  1.00  0.95           N  
ATOM   1219  H   LYS A  82      11.577  18.347  42.267  1.00  0.95           H  
ATOM   1220  HA  LYS A  82      11.067  20.906  41.405  1.00  0.95           H  
ATOM   1221 1HB  LYS A  82      11.368  20.065  39.139  1.00  0.95           H  
ATOM   1222 2HB  LYS A  82      12.441  19.195  40.228  1.00  0.95           H  
ATOM   1223 1HG  LYS A  82      10.804  17.289  40.265  1.00  0.95           H  
ATOM   1224 2HG  LYS A  82       9.811  18.161  39.089  1.00  0.95           H  
ATOM   1225 1HD  LYS A  82      11.699  18.178  37.486  1.00  0.95           H  
ATOM   1226 2HD  LYS A  82      12.690  17.280  38.645  1.00  0.95           H  
ATOM   1227 1HE  LYS A  82      11.027  15.430  38.600  1.00  0.95           H  
ATOM   1228 2HE  LYS A  82      10.093  16.322  37.385  1.00  0.95           H  
ATOM   1229 1HZ  LYS A  82      11.526  14.688  36.380  1.00  0.95           H  
ATOM   1230 2HZ  LYS A  82      12.001  16.202  35.924  1.00  0.95           H  
ATOM   1231 3HZ  LYS A  82      12.867  15.372  37.056  1.00  0.95           H  
ATOM   1232  N   LEU A  83       8.278  19.292  41.225  1.00  0.90           N  
ATOM   1233  CA  LEU A  83       6.864  19.407  40.916  1.00  0.90           C  
ATOM   1234  C   LEU A  83       6.234  20.684  41.460  1.00  0.90           C  
ATOM   1235  O   LEU A  83       5.259  21.193  40.879  1.00  0.90           O  
ATOM   1236  CB  LEU A  83       6.107  18.216  41.495  1.00  0.90           C  
ATOM   1237  CG  LEU A  83       6.352  16.942  40.830  1.00  0.90           C  
ATOM   1238  CD1 LEU A  83       5.669  15.809  41.612  1.00  0.90           C  
ATOM   1239  CD2 LEU A  83       5.848  17.082  39.443  1.00  0.90           C  
ATOM   1240  H   LEU A  83       8.589  18.541  41.840  1.00  0.90           H  
ATOM   1241  HA  LEU A  83       6.761  19.405  39.835  1.00  0.90           H  
ATOM   1242 1HB  LEU A  83       6.418  18.076  42.494  1.00  0.90           H  
ATOM   1243 2HB  LEU A  83       5.052  18.422  41.487  1.00  0.90           H  
ATOM   1244  HG  LEU A  83       7.417  16.726  40.798  1.00  0.90           H  
ATOM   1245 1HD1 LEU A  83       5.851  14.860  41.105  1.00  0.90           H  
ATOM   1246 2HD1 LEU A  83       6.076  15.763  42.618  1.00  0.90           H  
ATOM   1247 3HD1 LEU A  83       4.612  15.980  41.672  1.00  0.90           H  
ATOM   1248 1HD2 LEU A  83       6.009  16.181  38.929  1.00  0.90           H  
ATOM   1249 2HD2 LEU A  83       4.798  17.308  39.439  1.00  0.90           H  
ATOM   1250 3HD2 LEU A  83       6.386  17.882  38.944  1.00  0.90           H  
ATOM   1251  N   GLY A  84       6.768  21.182  42.577  1.00  0.85           N  
ATOM   1252  CA  GLY A  84       6.166  22.330  43.217  1.00  0.85           C  
ATOM   1253  C   GLY A  84       6.823  22.771  44.519  1.00  0.85           C  
ATOM   1254  O   GLY A  84       8.037  22.678  44.679  1.00  0.85           O  
ATOM   1255  H   GLY A  84       7.603  20.748  42.977  1.00  0.85           H  
ATOM   1256 1HA  GLY A  84       6.185  23.149  42.512  1.00  0.85           H  
ATOM   1257 2HA  GLY A  84       5.136  22.098  43.412  1.00  0.85           H  
ATOM   1258  N   VAL A  85       6.010  23.335  45.414  1.00  0.81           N  
ATOM   1259  CA  VAL A  85       6.494  23.885  46.675  1.00  0.81           C  
ATOM   1260  C   VAL A  85       5.912  23.204  47.911  1.00  0.81           C  
ATOM   1261  O   VAL A  85       4.700  22.991  48.023  1.00  0.81           O  
ATOM   1262  CB  VAL A  85       6.222  25.399  46.743  1.00  0.81           C  
ATOM   1263  CG1 VAL A  85       6.651  25.956  48.106  1.00  0.81           C  
ATOM   1264  CG2 VAL A  85       7.018  26.083  45.638  1.00  0.81           C  
ATOM   1265  H   VAL A  85       5.019  23.364  45.202  1.00  0.81           H  
ATOM   1266  HA  VAL A  85       7.572  23.755  46.695  1.00  0.81           H  
ATOM   1267  HB  VAL A  85       5.157  25.588  46.612  1.00  0.81           H  
ATOM   1268 1HG1 VAL A  85       6.466  27.027  48.135  1.00  0.81           H  
ATOM   1269 2HG1 VAL A  85       6.086  25.476  48.905  1.00  0.81           H  
ATOM   1270 3HG1 VAL A  85       7.715  25.766  48.247  1.00  0.81           H  
ATOM   1271 1HG2 VAL A  85       6.840  27.156  45.667  1.00  0.81           H  
ATOM   1272 2HG2 VAL A  85       8.091  25.885  45.787  1.00  0.81           H  
ATOM   1273 3HG2 VAL A  85       6.714  25.696  44.676  1.00  0.81           H  
ATOM   1274  N   ILE A  86       6.804  22.881  48.839  1.00  0.78           N  
ATOM   1275  CA  ILE A  86       6.470  22.229  50.097  1.00  0.78           C  
ATOM   1276  C   ILE A  86       6.407  23.247  51.237  1.00  0.78           C  
ATOM   1277  O   ILE A  86       7.336  24.034  51.428  1.00  0.78           O  
ATOM   1278  CB  ILE A  86       7.523  21.172  50.427  1.00  0.78           C  
ATOM   1279  CG1 ILE A  86       7.581  20.182  49.314  1.00  0.78           C  
ATOM   1280  CG2 ILE A  86       7.202  20.510  51.738  1.00  0.78           C  
ATOM   1281  CD1 ILE A  86       8.744  19.275  49.396  1.00  0.78           C  
ATOM   1282  H   ILE A  86       7.781  23.077  48.632  1.00  0.78           H  
ATOM   1283  HA  ILE A  86       5.501  21.749  49.998  1.00  0.78           H  
ATOM   1284  HB  ILE A  86       8.494  21.621  50.492  1.00  0.78           H  
ATOM   1285 1HG1 ILE A  86       6.690  19.613  49.312  1.00  0.78           H  
ATOM   1286 2HG1 ILE A  86       7.653  20.725  48.368  1.00  0.78           H  
ATOM   1287 1HG2 ILE A  86       7.953  19.761  51.954  1.00  0.78           H  
ATOM   1288 2HG2 ILE A  86       7.193  21.233  52.510  1.00  0.78           H  
ATOM   1289 3HG2 ILE A  86       6.238  20.062  51.684  1.00  0.78           H  
ATOM   1290 1HD1 ILE A  86       8.734  18.608  48.551  1.00  0.78           H  
ATOM   1291 2HD1 ILE A  86       9.665  19.867  49.382  1.00  0.78           H  
ATOM   1292 3HD1 ILE A  86       8.685  18.704  50.314  1.00  0.78           H  
ATOM   1293  N   ALA A  87       5.310  23.232  51.991  1.00  0.76           N  
ATOM   1294  CA  ALA A  87       5.122  24.186  53.080  1.00  0.76           C  
ATOM   1295  C   ALA A  87       4.437  23.560  54.287  1.00  0.76           C  
ATOM   1296  O   ALA A  87       3.713  22.574  54.173  1.00  0.76           O  
ATOM   1297  CB  ALA A  87       4.281  25.349  52.587  1.00  0.76           C  
ATOM   1298  H   ALA A  87       4.571  22.572  51.757  1.00  0.76           H  
ATOM   1299  HA  ALA A  87       6.100  24.548  53.393  1.00  0.76           H  
ATOM   1300 1HB  ALA A  87       4.157  26.076  53.390  1.00  0.76           H  
ATOM   1301 2HB  ALA A  87       4.778  25.822  51.738  1.00  0.76           H  
ATOM   1302 3HB  ALA A  87       3.303  24.979  52.275  1.00  0.76           H  
ATOM   1303  N   VAL A  88       4.659  24.142  55.462  1.00  0.76           N  
ATOM   1304  CA  VAL A  88       4.003  23.636  56.664  1.00  0.76           C  
ATOM   1305  C   VAL A  88       3.400  24.780  57.458  1.00  0.76           C  
ATOM   1306  O   VAL A  88       3.996  25.853  57.571  1.00  0.76           O  
ATOM   1307  CB  VAL A  88       5.021  22.853  57.539  1.00  0.76           C  
ATOM   1308  CG1 VAL A  88       6.111  23.764  58.025  1.00  0.76           C  
ATOM   1309  CG2 VAL A  88       4.362  22.230  58.718  1.00  0.76           C  
ATOM   1310  H   VAL A  88       5.268  24.944  55.523  1.00  0.76           H  
ATOM   1311  HA  VAL A  88       3.201  22.962  56.374  1.00  0.76           H  
ATOM   1312  HB  VAL A  88       5.448  22.086  56.934  1.00  0.76           H  
ATOM   1313 1HG1 VAL A  88       6.830  23.195  58.611  1.00  0.76           H  
ATOM   1314 2HG1 VAL A  88       6.606  24.226  57.208  1.00  0.76           H  
ATOM   1315 3HG1 VAL A  88       5.668  24.538  58.647  1.00  0.76           H  
ATOM   1316 1HG2 VAL A  88       5.098  21.673  59.295  1.00  0.76           H  
ATOM   1317 2HG2 VAL A  88       3.962  23.015  59.316  1.00  0.76           H  
ATOM   1318 3HG2 VAL A  88       3.563  21.564  58.397  1.00  0.76           H  
ATOM   1319  N   ALA A  89       2.228  24.530  58.028  1.00  0.77           N  
ATOM   1320  CA  ALA A  89       1.570  25.503  58.879  1.00  0.77           C  
ATOM   1321  C   ALA A  89       0.982  24.805  60.087  1.00  0.77           C  
ATOM   1322  O   ALA A  89       0.103  23.951  59.966  1.00  0.77           O  
ATOM   1323  CB  ALA A  89       0.476  26.211  58.102  1.00  0.77           C  
ATOM   1324  H   ALA A  89       1.779  23.633  57.844  1.00  0.77           H  
ATOM   1325  HA  ALA A  89       2.311  26.224  59.226  1.00  0.77           H  
ATOM   1326 1HB  ALA A  89      -0.009  26.944  58.745  1.00  0.77           H  
ATOM   1327 2HB  ALA A  89       0.915  26.715  57.240  1.00  0.77           H  
ATOM   1328 3HB  ALA A  89      -0.259  25.480  57.762  1.00  0.77           H  
ATOM   1329  N   ILE A  90       1.500  25.137  61.263  1.00  0.78           N  
ATOM   1330  CA  ILE A  90       1.080  24.460  62.483  1.00  0.78           C  
ATOM   1331  C   ILE A  90       0.726  25.481  63.552  1.00  0.78           C  
ATOM   1332  O   ILE A  90       1.394  26.510  63.688  1.00  0.78           O  
ATOM   1333  CB  ILE A  90       2.164  23.473  62.980  1.00  0.78           C  
ATOM   1334  CG1 ILE A  90       2.499  22.506  61.919  1.00  0.78           C  
ATOM   1335  CG2 ILE A  90       1.642  22.616  64.149  1.00  0.78           C  
ATOM   1336  CD1 ILE A  90       3.654  21.706  62.248  1.00  0.78           C  
ATOM   1337  H   ILE A  90       2.215  25.852  61.312  1.00  0.78           H  
ATOM   1338  HA  ILE A  90       0.179  23.895  62.283  1.00  0.78           H  
ATOM   1339  HB  ILE A  90       3.053  24.019  63.263  1.00  0.78           H  
ATOM   1340 1HG1 ILE A  90       1.650  21.847  61.751  1.00  0.78           H  
ATOM   1341 2HG1 ILE A  90       2.707  23.025  61.032  1.00  0.78           H  
ATOM   1342 1HG2 ILE A  90       2.410  21.924  64.462  1.00  0.78           H  
ATOM   1343 2HG2 ILE A  90       1.354  23.216  64.974  1.00  0.78           H  
ATOM   1344 3HG2 ILE A  90       0.781  22.054  63.818  1.00  0.78           H  
ATOM   1345 1HD1 ILE A  90       3.857  21.019  61.434  1.00  0.78           H  
ATOM   1346 2HD1 ILE A  90       4.498  22.344  62.393  1.00  0.78           H  
ATOM   1347 3HD1 ILE A  90       3.448  21.158  63.162  1.00  0.78           H  
ATOM   1348  N   GLU A  91      -0.373  25.228  64.238  1.00  0.78           N  
ATOM   1349  CA  GLU A  91      -0.866  26.062  65.317  1.00  0.78           C  
ATOM   1350  C   GLU A  91      -0.082  25.759  66.576  1.00  0.78           C  
ATOM   1351  O   GLU A  91       0.443  24.662  66.738  1.00  0.78           O  
ATOM   1352  CB  GLU A  91      -2.341  25.766  65.609  1.00  0.78           C  
ATOM   1353  CG  GLU A  91      -3.329  26.072  64.501  1.00  0.78           C  
ATOM   1354  CD  GLU A  91      -4.795  25.792  64.909  1.00  0.78           C  
ATOM   1355  OE1 GLU A  91      -5.031  25.128  65.918  1.00  0.78           O  
ATOM   1356  OE2 GLU A  91      -5.669  26.252  64.208  1.00  0.78           O  
ATOM   1357  H   GLU A  91      -0.870  24.364  64.038  1.00  0.78           H  
ATOM   1358  HA  GLU A  91      -0.730  27.112  65.054  1.00  0.78           H  
ATOM   1359 1HB  GLU A  91      -2.430  24.702  65.805  1.00  0.78           H  
ATOM   1360 2HB  GLU A  91      -2.655  26.293  66.508  1.00  0.78           H  
ATOM   1361 1HG  GLU A  91      -3.231  27.118  64.214  1.00  0.78           H  
ATOM   1362 2HG  GLU A  91      -3.074  25.457  63.634  1.00  0.78           H  
ATOM   1363  N   ASP A  92      -0.059  26.675  67.526  1.00  0.77           N  
ATOM   1364  CA  ASP A  92       0.608  26.381  68.793  1.00  0.77           C  
ATOM   1365  C   ASP A  92      -0.037  25.188  69.527  1.00  0.77           C  
ATOM   1366  O   ASP A  92       0.595  24.553  70.370  1.00  0.77           O  
ATOM   1367  CB  ASP A  92       0.682  27.625  69.653  1.00  0.77           C  
ATOM   1368  CG  ASP A  92       1.719  28.614  69.077  1.00  0.77           C  
ATOM   1369  OD1 ASP A  92       2.490  28.217  68.184  1.00  0.77           O  
ATOM   1370  OD2 ASP A  92       1.742  29.732  69.513  1.00  0.77           O  
ATOM   1371  H   ASP A  92      -0.492  27.575  67.373  1.00  0.77           H  
ATOM   1372  HA  ASP A  92       1.634  26.105  68.570  1.00  0.77           H  
ATOM   1373 1HB  ASP A  92      -0.296  28.108  69.699  1.00  0.77           H  
ATOM   1374 2HB  ASP A  92       0.970  27.355  70.671  1.00  0.77           H  
ATOM   1375  N   SER A  93      -1.293  24.880  69.162  1.00  0.74           N  
ATOM   1376  CA  SER A  93      -2.083  23.754  69.666  1.00  0.74           C  
ATOM   1377  C   SER A  93      -1.492  22.412  69.222  1.00  0.74           C  
ATOM   1378  O   SER A  93      -1.842  21.357  69.750  1.00  0.74           O  
ATOM   1379  CB  SER A  93      -3.490  23.820  69.090  1.00  0.74           C  
ATOM   1380  OG  SER A  93      -3.477  23.520  67.698  1.00  0.74           O  
ATOM   1381  H   SER A  93      -1.726  25.473  68.470  1.00  0.74           H  
ATOM   1382  HA  SER A  93      -2.106  23.794  70.756  1.00  0.74           H  
ATOM   1383 1HB  SER A  93      -4.149  23.130  69.613  1.00  0.74           H  
ATOM   1384 2HB  SER A  93      -3.882  24.825  69.235  1.00  0.74           H  
ATOM   1385  HG  SER A  93      -4.163  24.095  67.259  1.00  0.74           H  
ATOM   1386  N   GLY A  94      -0.639  22.466  68.201  1.00  0.71           N  
ATOM   1387  CA  GLY A  94       0.001  21.322  67.583  1.00  0.71           C  
ATOM   1388  C   GLY A  94      -0.740  20.857  66.334  1.00  0.71           C  
ATOM   1389  O   GLY A  94      -0.209  20.056  65.568  1.00  0.71           O  
ATOM   1390  H   GLY A  94      -0.395  23.373  67.818  1.00  0.71           H  
ATOM   1391 1HA  GLY A  94       1.016  21.602  67.310  1.00  0.71           H  
ATOM   1392 2HA  GLY A  94       0.072  20.507  68.299  1.00  0.71           H  
ATOM   1393  N   ALA A  95      -1.971  21.338  66.122  1.00  0.68           N  
ATOM   1394  CA  ALA A  95      -2.745  20.946  64.932  1.00  0.68           C  
ATOM   1395  C   ALA A  95      -2.176  21.656  63.715  1.00  0.68           C  
ATOM   1396  O   ALA A  95      -1.581  22.722  63.849  1.00  0.68           O  
ATOM   1397  CB  ALA A  95      -4.216  21.266  65.097  1.00  0.68           C  
ATOM   1398  H   ALA A  95      -2.378  22.007  66.781  1.00  0.68           H  
ATOM   1399  HA  ALA A  95      -2.638  19.871  64.783  1.00  0.68           H  
ATOM   1400 1HB  ALA A  95      -4.755  20.948  64.202  1.00  0.68           H  
ATOM   1401 2HB  ALA A  95      -4.608  20.740  65.963  1.00  0.68           H  
ATOM   1402 3HB  ALA A  95      -4.339  22.344  65.238  1.00  0.68           H  
ATOM   1403  N   GLY A  96      -2.349  21.098  62.519  1.00  0.65           N  
ATOM   1404  CA  GLY A  96      -1.785  21.802  61.361  1.00  0.65           C  
ATOM   1405  C   GLY A  96      -1.845  21.052  60.041  1.00  0.65           C  
ATOM   1406  O   GLY A  96      -2.465  20.001  59.940  1.00  0.65           O  
ATOM   1407  H   GLY A  96      -2.876  20.229  62.418  1.00  0.65           H  
ATOM   1408 1HA  GLY A  96      -2.287  22.763  61.246  1.00  0.65           H  
ATOM   1409 2HA  GLY A  96      -0.746  22.021  61.570  1.00  0.65           H  
ATOM   1410  N   ASP A  97      -1.168  21.599  59.035  1.00  0.63           N  
ATOM   1411  CA  ASP A  97      -1.183  21.043  57.685  1.00  0.63           C  
ATOM   1412  C   ASP A  97       0.179  21.072  56.982  1.00  0.63           C  
ATOM   1413  O   ASP A  97       0.918  22.063  57.048  1.00  0.63           O  
ATOM   1414  CB  ASP A  97      -2.161  21.854  56.819  1.00  0.63           C  
ATOM   1415  CG  ASP A  97      -3.629  21.741  57.220  1.00  0.63           C  
ATOM   1416  OD1 ASP A  97      -4.067  22.579  57.971  1.00  0.63           O  
ATOM   1417  OD2 ASP A  97      -4.323  20.885  56.721  1.00  0.63           O  
ATOM   1418  H   ASP A  97      -0.662  22.462  59.222  1.00  0.63           H  
ATOM   1419  HA  ASP A  97      -1.516  20.010  57.743  1.00  0.63           H  
ATOM   1420 1HB  ASP A  97      -1.878  22.906  56.860  1.00  0.63           H  
ATOM   1421 2HB  ASP A  97      -2.056  21.541  55.789  1.00  0.63           H  
ATOM   1422  N   ILE A  98       0.511  19.976  56.299  1.00  0.62           N  
ATOM   1423  CA  ILE A  98       1.718  19.963  55.470  1.00  0.62           C  
ATOM   1424  C   ILE A  98       1.235  19.919  54.023  1.00  0.62           C  
ATOM   1425  O   ILE A  98       0.471  19.028  53.642  1.00  0.62           O  
ATOM   1426  CB  ILE A  98       2.635  18.768  55.727  1.00  0.62           C  
ATOM   1427  CG1 ILE A  98       3.069  18.682  57.177  1.00  0.62           C  
ATOM   1428  CG2 ILE A  98       3.900  19.004  54.919  1.00  0.62           C  
ATOM   1429  CD1 ILE A  98       3.731  17.358  57.490  1.00  0.62           C  
ATOM   1430  H   ILE A  98      -0.107  19.165  56.333  1.00  0.62           H  
ATOM   1431  HA  ILE A  98       2.283  20.880  55.617  1.00  0.62           H  
ATOM   1432  HB  ILE A  98       2.158  17.835  55.436  1.00  0.62           H  
ATOM   1433 1HG1 ILE A  98       3.783  19.474  57.378  1.00  0.62           H  
ATOM   1434 2HG1 ILE A  98       2.207  18.817  57.823  1.00  0.62           H  
ATOM   1435 1HG2 ILE A  98       4.587  18.191  55.094  1.00  0.62           H  
ATOM   1436 2HG2 ILE A  98       3.655  19.071  53.866  1.00  0.62           H  
ATOM   1437 3HG2 ILE A  98       4.365  19.942  55.236  1.00  0.62           H  
ATOM   1438 1HD1 ILE A  98       4.048  17.326  58.530  1.00  0.62           H  
ATOM   1439 2HD1 ILE A  98       3.034  16.542  57.300  1.00  0.62           H  
ATOM   1440 3HD1 ILE A  98       4.577  17.246  56.858  1.00  0.62           H  
ATOM   1441  N   THR A  99       1.633  20.900  53.235  1.00  0.63           N  
ATOM   1442  CA  THR A  99       1.112  21.041  51.884  1.00  0.63           C  
ATOM   1443  C   THR A  99       2.133  21.023  50.764  1.00  0.63           C  
ATOM   1444  O   THR A  99       3.203  21.631  50.849  1.00  0.63           O  
ATOM   1445  CB  THR A  99       0.268  22.331  51.786  1.00  0.63           C  
ATOM   1446  OG1 THR A  99      -0.856  22.232  52.678  1.00  0.63           O  
ATOM   1447  CG2 THR A  99      -0.222  22.538  50.410  1.00  0.63           C  
ATOM   1448  H   THR A  99       2.305  21.578  53.588  1.00  0.63           H  
ATOM   1449  HA  THR A  99       0.443  20.204  51.697  1.00  0.63           H  
ATOM   1450  HB  THR A  99       0.879  23.182  52.090  1.00  0.63           H  
ATOM   1451  HG1 THR A  99      -1.603  21.858  52.221  1.00  0.63           H  
ATOM   1452 1HG2 THR A  99      -0.829  23.439  50.363  1.00  0.63           H  
ATOM   1453 2HG2 THR A  99       0.607  22.640  49.716  1.00  0.63           H  
ATOM   1454 3HG2 THR A  99      -0.815  21.675  50.153  1.00  0.63           H  
ATOM   1455  N   PHE A 100       1.782  20.303  49.698  1.00  0.66           N  
ATOM   1456  CA  PHE A 100       2.570  20.290  48.488  1.00  0.66           C  
ATOM   1457  C   PHE A 100       1.756  20.956  47.381  1.00  0.66           C  
ATOM   1458  O   PHE A 100       0.714  20.429  46.965  1.00  0.66           O  
ATOM   1459  CB  PHE A 100       2.863  18.888  48.012  1.00  0.66           C  
ATOM   1460  CG  PHE A 100       3.866  18.865  46.941  1.00  0.66           C  
ATOM   1461  CD1 PHE A 100       5.125  18.494  47.268  1.00  0.66           C  
ATOM   1462  CD2 PHE A 100       3.601  19.265  45.638  1.00  0.66           C  
ATOM   1463  CE1 PHE A 100       6.111  18.495  46.384  1.00  0.66           C  
ATOM   1464  CE2 PHE A 100       4.612  19.271  44.713  1.00  0.66           C  
ATOM   1465  CZ  PHE A 100       5.885  18.884  45.105  1.00  0.66           C  
ATOM   1466  H   PHE A 100       0.914  19.772  49.722  1.00  0.66           H  
ATOM   1467  HA  PHE A 100       3.495  20.845  48.640  1.00  0.66           H  
ATOM   1468 1HB  PHE A 100       3.224  18.307  48.817  1.00  0.66           H  
ATOM   1469 2HB  PHE A 100       1.950  18.420  47.647  1.00  0.66           H  
ATOM   1470  HD1 PHE A 100       5.329  18.187  48.273  1.00  0.66           H  
ATOM   1471  HD2 PHE A 100       2.597  19.583  45.363  1.00  0.66           H  
ATOM   1472  HE1 PHE A 100       7.084  18.191  46.715  1.00  0.66           H  
ATOM   1473  HE2 PHE A 100       4.419  19.591  43.690  1.00  0.66           H  
ATOM   1474  HZ  PHE A 100       6.711  18.896  44.410  1.00  0.66           H  
ATOM   1475  N   THR A 101       2.197  22.117  46.929  1.00  0.71           N  
ATOM   1476  CA  THR A 101       1.465  22.822  45.890  1.00  0.71           C  
ATOM   1477  C   THR A 101       2.215  22.739  44.586  1.00  0.71           C  
ATOM   1478  O   THR A 101       3.379  23.123  44.505  1.00  0.71           O  
ATOM   1479  CB  THR A 101       1.247  24.299  46.255  1.00  0.71           C  
ATOM   1480  OG1 THR A 101       0.462  24.387  47.453  1.00  0.71           O  
ATOM   1481  CG2 THR A 101       0.567  25.052  45.119  1.00  0.71           C  
ATOM   1482  H   THR A 101       3.060  22.508  47.309  1.00  0.71           H  
ATOM   1483  HA  THR A 101       0.496  22.347  45.746  1.00  0.71           H  
ATOM   1484  HB  THR A 101       2.217  24.762  46.448  1.00  0.71           H  
ATOM   1485  HG1 THR A 101       0.235  25.304  47.621  1.00  0.71           H  
ATOM   1486 1HG2 THR A 101       0.434  26.094  45.402  1.00  0.71           H  
ATOM   1487 2HG2 THR A 101       1.186  25.001  44.236  1.00  0.71           H  
ATOM   1488 3HG2 THR A 101      -0.397  24.618  44.896  1.00  0.71           H  
ATOM   1489  N   PHE A 102       1.556  22.268  43.547  1.00  0.79           N  
ATOM   1490  CA  PHE A 102       2.228  22.149  42.268  1.00  0.79           C  
ATOM   1491  C   PHE A 102       2.361  23.519  41.651  1.00  0.79           C  
ATOM   1492  O   PHE A 102       1.521  24.392  41.871  1.00  0.79           O  
ATOM   1493  CB  PHE A 102       1.455  21.218  41.363  1.00  0.79           C  
ATOM   1494  CG  PHE A 102       1.594  19.743  41.706  1.00  0.79           C  
ATOM   1495  CD1 PHE A 102       1.011  19.194  42.852  1.00  0.79           C  
ATOM   1496  CD2 PHE A 102       2.257  18.894  40.848  1.00  0.79           C  
ATOM   1497  CE1 PHE A 102       1.122  17.846  43.126  1.00  0.79           C  
ATOM   1498  CE2 PHE A 102       2.350  17.549  41.122  1.00  0.79           C  
ATOM   1499  CZ  PHE A 102       1.796  17.031  42.254  1.00  0.79           C  
ATOM   1500  H   PHE A 102       0.580  21.974  43.629  1.00  0.79           H  
ATOM   1501  HA  PHE A 102       3.214  21.731  42.417  1.00  0.79           H  
ATOM   1502 1HB  PHE A 102       0.405  21.483  41.435  1.00  0.79           H  
ATOM   1503 2HB  PHE A 102       1.766  21.369  40.328  1.00  0.79           H  
ATOM   1504  HD1 PHE A 102       0.475  19.837  43.538  1.00  0.79           H  
ATOM   1505  HD2 PHE A 102       2.701  19.304  39.939  1.00  0.79           H  
ATOM   1506  HE1 PHE A 102       0.675  17.431  44.029  1.00  0.79           H  
ATOM   1507  HE2 PHE A 102       2.866  16.890  40.437  1.00  0.79           H  
ATOM   1508  HZ  PHE A 102       1.893  15.976  42.456  1.00  0.79           H  
ATOM   1509  N   GLN A 103       3.446  23.727  40.927  1.00  0.89           N  
ATOM   1510  CA  GLN A 103       3.643  25.007  40.259  1.00  0.89           C  
ATOM   1511  C   GLN A 103       3.428  24.921  38.763  1.00  0.89           C  
ATOM   1512  O   GLN A 103       3.539  23.852  38.154  1.00  0.89           O  
ATOM   1513  CB  GLN A 103       5.033  25.565  40.562  1.00  0.89           C  
ATOM   1514  CG  GLN A 103       5.294  25.845  42.058  1.00  0.89           C  
ATOM   1515  CD  GLN A 103       4.444  26.948  42.642  1.00  0.89           C  
ATOM   1516  OE1 GLN A 103       4.436  28.084  42.157  1.00  0.89           O  
ATOM   1517  NE2 GLN A 103       3.727  26.620  43.707  1.00  0.89           N  
ATOM   1518  H   GLN A 103       4.124  22.968  40.827  1.00  0.89           H  
ATOM   1519  HA  GLN A 103       2.910  25.712  40.648  1.00  0.89           H  
ATOM   1520 1HB  GLN A 103       5.787  24.857  40.213  1.00  0.89           H  
ATOM   1521 2HB  GLN A 103       5.180  26.492  40.005  1.00  0.89           H  
ATOM   1522 1HG  GLN A 103       5.027  24.967  42.619  1.00  0.89           H  
ATOM   1523 2HG  GLN A 103       6.344  26.087  42.208  1.00  0.89           H  
ATOM   1524 1HE2 GLN A 103       3.144  27.301  44.147  1.00  0.89           H  
ATOM   1525 2HE2 GLN A 103       3.767  25.684  44.067  1.00  0.89           H  
ATOM   1526  N   THR A 104       3.162  26.054  38.147  1.00  0.99           N  
ATOM   1527  CA  THR A 104       3.009  25.997  36.721  1.00  0.99           C  
ATOM   1528  C   THR A 104       4.384  25.765  36.150  1.00  0.99           C  
ATOM   1529  O   THR A 104       5.385  26.021  36.815  1.00  0.99           O  
ATOM   1530  CB  THR A 104       2.343  27.274  36.201  1.00  0.99           C  
ATOM   1531  OG1 THR A 104       3.160  28.407  36.517  1.00  0.99           O  
ATOM   1532  CG2 THR A 104       0.967  27.427  36.871  1.00  0.99           C  
ATOM   1533  H   THR A 104       3.065  26.921  38.659  1.00  0.99           H  
ATOM   1534  HA  THR A 104       2.394  25.147  36.458  1.00  0.99           H  
ATOM   1535  HB  THR A 104       2.219  27.214  35.121  1.00  0.99           H  
ATOM   1536  HG1 THR A 104       4.005  28.327  36.065  1.00  0.99           H  
ATOM   1537 1HG2 THR A 104       0.485  28.334  36.512  1.00  0.99           H  
ATOM   1538 2HG2 THR A 104       0.343  26.570  36.632  1.00  0.99           H  
ATOM   1539 3HG2 THR A 104       1.094  27.485  37.953  1.00  0.99           H  
ATOM   1540  N   GLY A 105       4.445  25.259  34.930  1.00  1.08           N  
ATOM   1541  CA  GLY A 105       5.729  24.939  34.325  1.00  1.08           C  
ATOM   1542  C   GLY A 105       6.222  23.550  34.780  1.00  1.08           C  
ATOM   1543  O   GLY A 105       7.294  23.108  34.363  1.00  1.08           O  
ATOM   1544  H   GLY A 105       3.595  25.078  34.417  1.00  1.08           H  
ATOM   1545 1HA  GLY A 105       5.637  24.957  33.239  1.00  1.08           H  
ATOM   1546 2HA  GLY A 105       6.462  25.696  34.600  1.00  1.08           H  
ATOM   1547  N   THR A 106       5.426  22.867  35.621  1.00  1.12           N  
ATOM   1548  CA  THR A 106       5.762  21.548  36.141  1.00  1.12           C  
ATOM   1549  C   THR A 106       5.874  20.469  35.066  1.00  1.12           C  
ATOM   1550  O   THR A 106       5.550  20.681  33.896  1.00  1.12           O  
ATOM   1551  CB  THR A 106       4.752  21.101  37.216  1.00  1.12           C  
ATOM   1552  OG1 THR A 106       5.197  19.881  37.796  1.00  1.12           O  
ATOM   1553  CG2 THR A 106       3.346  20.924  36.624  1.00  1.12           C  
ATOM   1554  H   THR A 106       4.580  23.303  35.983  1.00  1.12           H  
ATOM   1555  HA  THR A 106       6.736  21.623  36.627  1.00  1.12           H  
ATOM   1556  HB  THR A 106       4.737  21.840  38.000  1.00  1.12           H  
ATOM   1557  HG1 THR A 106       4.941  19.906  38.731  1.00  1.12           H  
ATOM   1558 1HG2 THR A 106       2.657  20.608  37.408  1.00  1.12           H  
ATOM   1559 2HG2 THR A 106       3.013  21.875  36.206  1.00  1.12           H  
ATOM   1560 3HG2 THR A 106       3.371  20.186  35.851  1.00  1.12           H  
ATOM   1561  N   SER A 107       6.347  19.299  35.504  1.00  1.10           N  
ATOM   1562  CA  SER A 107       6.599  18.126  34.658  1.00  1.10           C  
ATOM   1563  C   SER A 107       5.344  17.545  34.020  1.00  1.10           C  
ATOM   1564  O   SER A 107       5.407  16.848  33.006  1.00  1.10           O  
ATOM   1565  CB  SER A 107       7.215  17.036  35.505  1.00  1.10           C  
ATOM   1566  OG  SER A 107       6.273  16.581  36.433  1.00  1.10           O  
ATOM   1567  H   SER A 107       6.505  19.241  36.503  1.00  1.10           H  
ATOM   1568  HA  SER A 107       7.288  18.419  33.866  1.00  1.10           H  
ATOM   1569 1HB  SER A 107       7.534  16.210  34.872  1.00  1.10           H  
ATOM   1570 2HB  SER A 107       8.090  17.419  36.024  1.00  1.10           H  
ATOM   1571  HG  SER A 107       6.678  15.833  36.937  1.00  1.10           H  
ATOM   1572  N   SER A 108       4.212  17.831  34.629  1.00  1.03           N  
ATOM   1573  CA  SER A 108       2.932  17.341  34.180  1.00  1.03           C  
ATOM   1574  C   SER A 108       1.846  18.388  34.343  1.00  1.03           C  
ATOM   1575  O   SER A 108       1.127  18.336  35.341  1.00  1.03           O  
ATOM   1576  CB  SER A 108       2.536  16.134  34.960  1.00  1.03           C  
ATOM   1577  OG  SER A 108       1.346  15.604  34.455  1.00  1.03           O  
ATOM   1578  H   SER A 108       4.270  18.407  35.456  1.00  1.03           H  
ATOM   1579  HA  SER A 108       3.022  17.037  33.141  1.00  1.03           H  
ATOM   1580 1HB  SER A 108       3.327  15.400  34.903  1.00  1.03           H  
ATOM   1581 2HB  SER A 108       2.407  16.399  36.011  1.00  1.03           H  
ATOM   1582  HG  SER A 108       1.564  15.245  33.587  1.00  1.03           H  
ATOM   1583  N   PRO A 109       1.655  19.290  33.364  1.00  0.93           N  
ATOM   1584  CA  PRO A 109       0.778  20.456  33.384  1.00  0.93           C  
ATOM   1585  C   PRO A 109      -0.631  20.189  33.919  1.00  0.93           C  
ATOM   1586  O   PRO A 109      -1.252  21.080  34.494  1.00  0.93           O  
ATOM   1587  CB  PRO A 109       0.743  20.850  31.902  1.00  0.93           C  
ATOM   1588  CG  PRO A 109       2.086  20.415  31.374  1.00  0.93           C  
ATOM   1589  CD  PRO A 109       2.391  19.131  32.089  1.00  0.93           C  
ATOM   1590  HA  PRO A 109       1.270  21.244  33.968  1.00  0.93           H  
ATOM   1591 1HB  PRO A 109      -0.100  20.350  31.399  1.00  0.93           H  
ATOM   1592 2HB  PRO A 109       0.575  21.932  31.805  1.00  0.93           H  
ATOM   1593 1HG  PRO A 109       2.042  20.292  30.282  1.00  0.93           H  
ATOM   1594 2HG  PRO A 109       2.841  21.191  31.574  1.00  0.93           H  
ATOM   1595 1HD  PRO A 109       2.012  18.275  31.514  1.00  0.93           H  
ATOM   1596 2HD  PRO A 109       3.479  19.084  32.258  1.00  0.93           H  
ATOM   1597  N   LYS A 110      -1.138  18.970  33.779  1.00  0.84           N  
ATOM   1598  CA  LYS A 110      -2.482  18.652  34.256  1.00  0.84           C  
ATOM   1599  C   LYS A 110      -2.605  18.828  35.782  1.00  0.84           C  
ATOM   1600  O   LYS A 110      -3.700  19.043  36.304  1.00  0.84           O  
ATOM   1601  CB  LYS A 110      -2.856  17.242  33.826  1.00  0.84           C  
ATOM   1602  CG  LYS A 110      -3.069  17.112  32.317  1.00  0.84           C  
ATOM   1603  CD  LYS A 110      -3.470  15.709  31.912  1.00  0.84           C  
ATOM   1604  CE  LYS A 110      -3.622  15.591  30.401  1.00  0.84           C  
ATOM   1605  NZ  LYS A 110      -4.762  16.390  29.882  1.00  0.84           N  
ATOM   1606  H   LYS A 110      -0.599  18.246  33.329  1.00  0.84           H  
ATOM   1607  HA  LYS A 110      -3.182  19.346  33.789  1.00  0.84           H  
ATOM   1608 1HB  LYS A 110      -2.074  16.546  34.129  1.00  0.84           H  
ATOM   1609 2HB  LYS A 110      -3.770  16.946  34.320  1.00  0.84           H  
ATOM   1610 1HG  LYS A 110      -3.847  17.806  32.001  1.00  0.84           H  
ATOM   1611 2HG  LYS A 110      -2.143  17.373  31.804  1.00  0.84           H  
ATOM   1612 1HD  LYS A 110      -2.731  14.979  32.263  1.00  0.84           H  
ATOM   1613 2HD  LYS A 110      -4.426  15.475  32.357  1.00  0.84           H  
ATOM   1614 1HE  LYS A 110      -2.712  15.943  29.930  1.00  0.84           H  
ATOM   1615 2HE  LYS A 110      -3.776  14.542  30.138  1.00  0.84           H  
ATOM   1616 1HZ  LYS A 110      -4.810  16.275  28.878  1.00  0.84           H  
ATOM   1617 2HZ  LYS A 110      -5.620  16.064  30.303  1.00  0.84           H  
ATOM   1618 3HZ  LYS A 110      -4.624  17.363  30.105  1.00  0.84           H  
ATOM   1619  N   ASN A 111      -1.476  18.736  36.491  1.00  0.76           N  
ATOM   1620  CA  ASN A 111      -1.415  18.954  37.932  1.00  0.76           C  
ATOM   1621  C   ASN A 111      -0.859  20.331  38.299  1.00  0.76           C  
ATOM   1622  O   ASN A 111      -0.646  20.601  39.471  1.00  0.76           O  
ATOM   1623  CB  ASN A 111      -0.565  17.923  38.659  1.00  0.76           C  
ATOM   1624  CG  ASN A 111      -1.151  16.569  38.866  1.00  0.76           C  
ATOM   1625  OD1 ASN A 111      -2.344  16.403  39.148  1.00  0.76           O  
ATOM   1626  ND2 ASN A 111      -0.317  15.582  38.798  1.00  0.76           N  
ATOM   1627  H   ASN A 111      -0.603  18.550  36.000  1.00  0.76           H  
ATOM   1628  HA  ASN A 111      -2.427  18.899  38.325  1.00  0.76           H  
ATOM   1629 1HB  ASN A 111       0.379  17.805  38.119  1.00  0.76           H  
ATOM   1630 2HB  ASN A 111      -0.322  18.323  39.639  1.00  0.76           H  
ATOM   1631 1HD2 ASN A 111      -0.628  14.631  38.970  1.00  0.76           H  
ATOM   1632 2HD2 ASN A 111       0.644  15.744  38.585  1.00  0.76           H  
ATOM   1633  N   ALA A 112      -0.692  21.232  37.332  1.00  0.71           N  
ATOM   1634  CA  ALA A 112      -0.008  22.523  37.536  1.00  0.71           C  
ATOM   1635  C   ALA A 112      -0.546  23.417  38.634  1.00  0.71           C  
ATOM   1636  O   ALA A 112       0.189  24.261  39.139  1.00  0.71           O  
ATOM   1637  CB  ALA A 112      -0.065  23.320  36.267  1.00  0.71           C  
ATOM   1638  H   ALA A 112      -0.976  21.006  36.380  1.00  0.71           H  
ATOM   1639  HA  ALA A 112       1.030  22.309  37.783  1.00  0.71           H  
ATOM   1640 1HB  ALA A 112       0.459  24.230  36.401  1.00  0.71           H  
ATOM   1641 2HB  ALA A 112       0.382  22.761  35.464  1.00  0.71           H  
ATOM   1642 3HB  ALA A 112      -1.103  23.536  36.025  1.00  0.71           H  
ATOM   1643  N   THR A 113      -1.825  23.326  38.940  1.00  0.67           N  
ATOM   1644  CA  THR A 113      -2.397  24.174  39.972  1.00  0.67           C  
ATOM   1645  C   THR A 113      -3.007  23.342  41.095  1.00  0.67           C  
ATOM   1646  O   THR A 113      -3.835  23.834  41.864  1.00  0.67           O  
ATOM   1647  CB  THR A 113      -3.442  25.132  39.378  1.00  0.67           C  
ATOM   1648  OG1 THR A 113      -4.490  24.387  38.738  1.00  0.67           O  
ATOM   1649  CG2 THR A 113      -2.771  26.045  38.341  1.00  0.67           C  
ATOM   1650  H   THR A 113      -2.397  22.634  38.477  1.00  0.67           H  
ATOM   1651  HA  THR A 113      -1.599  24.775  40.411  1.00  0.67           H  
ATOM   1652  HB  THR A 113      -3.869  25.740  40.173  1.00  0.67           H  
ATOM   1653  HG1 THR A 113      -5.123  24.998  38.349  1.00  0.67           H  
ATOM   1654 1HG2 THR A 113      -3.509  26.729  37.926  1.00  0.67           H  
ATOM   1655 2HG2 THR A 113      -1.974  26.617  38.823  1.00  0.67           H  
ATOM   1656 3HG2 THR A 113      -2.347  25.446  37.539  1.00  0.67           H  
ATOM   1657  N   LYS A 114      -2.640  22.065  41.163  1.00  0.65           N  
ATOM   1658  CA  LYS A 114      -3.211  21.187  42.175  1.00  0.65           C  
ATOM   1659  C   LYS A 114      -2.439  21.148  43.484  1.00  0.65           C  
ATOM   1660  O   LYS A 114      -1.242  21.437  43.533  1.00  0.65           O  
ATOM   1661  CB  LYS A 114      -3.403  19.798  41.609  1.00  0.65           C  
ATOM   1662  CG  LYS A 114      -4.337  19.784  40.406  1.00  0.65           C  
ATOM   1663  CD  LYS A 114      -5.704  20.296  40.848  1.00  0.65           C  
ATOM   1664  CE  LYS A 114      -6.786  20.168  39.783  1.00  0.65           C  
ATOM   1665  NZ  LYS A 114      -8.098  20.669  40.305  1.00  0.65           N  
ATOM   1666  H   LYS A 114      -1.943  21.694  40.516  1.00  0.65           H  
ATOM   1667  HA  LYS A 114      -4.206  21.564  42.411  1.00  0.65           H  
ATOM   1668 1HB  LYS A 114      -2.436  19.383  41.301  1.00  0.65           H  
ATOM   1669 2HB  LYS A 114      -3.818  19.157  42.378  1.00  0.65           H  
ATOM   1670 1HG  LYS A 114      -3.944  20.436  39.625  1.00  0.65           H  
ATOM   1671 2HG  LYS A 114      -4.428  18.775  40.006  1.00  0.65           H  
ATOM   1672 1HD  LYS A 114      -6.007  19.774  41.741  1.00  0.65           H  
ATOM   1673 2HD  LYS A 114      -5.613  21.353  41.103  1.00  0.65           H  
ATOM   1674 1HE  LYS A 114      -6.507  20.744  38.903  1.00  0.65           H  
ATOM   1675 2HE  LYS A 114      -6.894  19.122  39.503  1.00  0.65           H  
ATOM   1676 1HZ  LYS A 114      -8.815  20.575  39.606  1.00  0.65           H  
ATOM   1677 2HZ  LYS A 114      -8.351  20.110  41.151  1.00  0.65           H  
ATOM   1678 3HZ  LYS A 114      -8.005  21.637  40.565  1.00  0.65           H  
ATOM   1679  N   VAL A 115      -3.159  20.815  44.561  1.00  0.63           N  
ATOM   1680  CA  VAL A 115      -2.587  20.733  45.896  1.00  0.63           C  
ATOM   1681  C   VAL A 115      -2.868  19.421  46.634  1.00  0.63           C  
ATOM   1682  O   VAL A 115      -4.000  18.919  46.629  1.00  0.63           O  
ATOM   1683  CB  VAL A 115      -3.135  21.891  46.750  1.00  0.63           C  
ATOM   1684  CG1 VAL A 115      -2.608  21.801  48.111  1.00  0.63           C  
ATOM   1685  CG2 VAL A 115      -2.742  23.204  46.148  1.00  0.63           C  
ATOM   1686  H   VAL A 115      -4.148  20.620  44.456  1.00  0.63           H  
ATOM   1687  HA  VAL A 115      -1.507  20.844  45.808  1.00  0.63           H  
ATOM   1688  HB  VAL A 115      -4.211  21.823  46.804  1.00  0.63           H  
ATOM   1689 1HG1 VAL A 115      -2.992  22.623  48.711  1.00  0.63           H  
ATOM   1690 2HG1 VAL A 115      -2.896  20.863  48.578  1.00  0.63           H  
ATOM   1691 3HG1 VAL A 115      -1.527  21.864  48.038  1.00  0.63           H  
ATOM   1692 1HG2 VAL A 115      -3.128  24.016  46.761  1.00  0.63           H  
ATOM   1693 2HG2 VAL A 115      -1.670  23.250  46.121  1.00  0.63           H  
ATOM   1694 3HG2 VAL A 115      -3.140  23.299  45.141  1.00  0.63           H  
ATOM   1695  N   ILE A 116      -1.826  18.862  47.261  1.00  0.62           N  
ATOM   1696  CA  ILE A 116      -1.995  17.681  48.114  1.00  0.62           C  
ATOM   1697  C   ILE A 116      -1.633  18.076  49.554  1.00  0.62           C  
ATOM   1698  O   ILE A 116      -0.550  18.615  49.813  1.00  0.62           O  
ATOM   1699  CB  ILE A 116      -1.152  16.469  47.652  1.00  0.62           C  
ATOM   1700  CG1 ILE A 116      -1.542  16.055  46.223  1.00  0.62           C  
ATOM   1701  CG2 ILE A 116      -1.392  15.278  48.606  1.00  0.62           C  
ATOM   1702  CD1 ILE A 116      -0.626  15.015  45.638  1.00  0.62           C  
ATOM   1703  H   ILE A 116      -0.910  19.310  47.184  1.00  0.62           H  
ATOM   1704  HA  ILE A 116      -3.042  17.378  48.106  1.00  0.62           H  
ATOM   1705  HB  ILE A 116      -0.094  16.734  47.652  1.00  0.62           H  
ATOM   1706 1HG1 ILE A 116      -2.557  15.658  46.233  1.00  0.62           H  
ATOM   1707 2HG1 ILE A 116      -1.520  16.931  45.576  1.00  0.62           H  
ATOM   1708 1HG2 ILE A 116      -0.802  14.425  48.281  1.00  0.62           H  
ATOM   1709 2HG2 ILE A 116      -1.106  15.546  49.623  1.00  0.62           H  
ATOM   1710 3HG2 ILE A 116      -2.454  15.013  48.590  1.00  0.62           H  
ATOM   1711 1HD1 ILE A 116      -0.952  14.764  44.630  1.00  0.62           H  
ATOM   1712 2HD1 ILE A 116       0.377  15.406  45.604  1.00  0.62           H  
ATOM   1713 3HD1 ILE A 116      -0.643  14.118  46.255  1.00  0.62           H  
ATOM   1714  N   THR A 117      -2.557  17.852  50.485  1.00  0.63           N  
ATOM   1715  CA  THR A 117      -2.347  18.247  51.878  1.00  0.63           C  
ATOM   1716  C   THR A 117      -2.521  17.147  52.909  1.00  0.63           C  
ATOM   1717  O   THR A 117      -3.485  16.378  52.877  1.00  0.63           O  
ATOM   1718  CB  THR A 117      -3.276  19.423  52.262  1.00  0.63           C  
ATOM   1719  OG1 THR A 117      -2.963  20.570  51.460  1.00  0.63           O  
ATOM   1720  CG2 THR A 117      -3.117  19.790  53.737  1.00  0.63           C  
ATOM   1721  H   THR A 117      -3.430  17.393  50.222  1.00  0.63           H  
ATOM   1722  HA  THR A 117      -1.324  18.598  51.970  1.00  0.63           H  
ATOM   1723  HB  THR A 117      -4.310  19.138  52.073  1.00  0.63           H  
ATOM   1724  HG1 THR A 117      -2.149  20.940  51.777  1.00  0.63           H  
ATOM   1725 1HG2 THR A 117      -3.776  20.623  53.980  1.00  0.63           H  
ATOM   1726 2HG2 THR A 117      -3.379  18.951  54.368  1.00  0.63           H  
ATOM   1727 3HG2 THR A 117      -2.083  20.079  53.928  1.00  0.63           H  
ATOM   1728  N   LEU A 118      -1.585  17.091  53.853  1.00  0.64           N  
ATOM   1729  CA  LEU A 118      -1.703  16.168  54.962  1.00  0.64           C  
ATOM   1730  C   LEU A 118      -2.158  16.963  56.184  1.00  0.64           C  
ATOM   1731  O   LEU A 118      -1.432  17.822  56.688  1.00  0.64           O  
ATOM   1732  CB  LEU A 118      -0.382  15.483  55.256  1.00  0.64           C  
ATOM   1733  CG  LEU A 118       0.278  14.817  54.110  1.00  0.64           C  
ATOM   1734  CD1 LEU A 118       1.496  14.157  54.611  1.00  0.64           C  
ATOM   1735  CD2 LEU A 118      -0.644  13.850  53.470  1.00  0.64           C  
ATOM   1736  H   LEU A 118      -0.797  17.733  53.810  1.00  0.64           H  
ATOM   1737  HA  LEU A 118      -2.453  15.417  54.735  1.00  0.64           H  
ATOM   1738 1HB  LEU A 118       0.310  16.217  55.659  1.00  0.64           H  
ATOM   1739 2HB  LEU A 118      -0.555  14.721  56.010  1.00  0.64           H  
ATOM   1740  HG  LEU A 118       0.578  15.573  53.381  1.00  0.64           H  
ATOM   1741 1HD1 LEU A 118       2.010  13.692  53.775  1.00  0.64           H  
ATOM   1742 2HD1 LEU A 118       2.133  14.889  55.090  1.00  0.64           H  
ATOM   1743 3HD1 LEU A 118       1.219  13.407  55.326  1.00  0.64           H  
ATOM   1744 1HD2 LEU A 118      -0.141  13.375  52.640  1.00  0.64           H  
ATOM   1745 2HD2 LEU A 118      -0.937  13.098  54.199  1.00  0.64           H  
ATOM   1746 3HD2 LEU A 118      -1.523  14.374  53.112  1.00  0.64           H  
ATOM   1747  N   ASN A 119      -3.388  16.735  56.601  1.00  0.67           N  
ATOM   1748  CA  ASN A 119      -4.018  17.456  57.700  1.00  0.67           C  
ATOM   1749  C   ASN A 119      -3.901  16.735  59.019  1.00  0.67           C  
ATOM   1750  O   ASN A 119      -4.261  15.566  59.119  1.00  0.67           O  
ATOM   1751  CB  ASN A 119      -5.463  17.741  57.371  1.00  0.67           C  
ATOM   1752  CG  ASN A 119      -6.222  18.447  58.484  1.00  0.67           C  
ATOM   1753  OD1 ASN A 119      -6.772  17.784  59.380  1.00  0.67           O  
ATOM   1754  ND2 ASN A 119      -6.251  19.743  58.447  1.00  0.67           N  
ATOM   1755  H   ASN A 119      -3.920  16.005  56.142  1.00  0.67           H  
ATOM   1756  HA  ASN A 119      -3.510  18.417  57.817  1.00  0.67           H  
ATOM   1757 1HB  ASN A 119      -5.498  18.375  56.481  1.00  0.67           H  
ATOM   1758 2HB  ASN A 119      -5.970  16.806  57.126  1.00  0.67           H  
ATOM   1759 1HD2 ASN A 119      -6.724  20.262  59.152  1.00  0.67           H  
ATOM   1760 2HD2 ASN A 119      -5.750  20.233  57.705  1.00  0.67           H  
ATOM   1761  N   ARG A 120      -3.364  17.420  60.018  1.00  0.70           N  
ATOM   1762  CA  ARG A 120      -3.210  16.873  61.357  1.00  0.70           C  
ATOM   1763  C   ARG A 120      -4.269  17.454  62.266  1.00  0.70           C  
ATOM   1764  O   ARG A 120      -4.306  18.670  62.508  1.00  0.70           O  
ATOM   1765  CB  ARG A 120      -1.885  17.236  61.970  1.00  0.70           C  
ATOM   1766  CG  ARG A 120      -1.606  16.599  63.321  1.00  0.70           C  
ATOM   1767  CD  ARG A 120      -0.419  17.188  63.934  1.00  0.70           C  
ATOM   1768  NE  ARG A 120      -0.000  16.524  65.160  1.00  0.70           N  
ATOM   1769  CZ  ARG A 120      -0.454  16.770  66.401  1.00  0.70           C  
ATOM   1770  NH1 ARG A 120      -1.421  17.625  66.586  1.00  0.70           N  
ATOM   1771  NH2 ARG A 120       0.088  16.125  67.426  1.00  0.70           N  
ATOM   1772  H   ARG A 120      -3.070  18.373  59.853  1.00  0.70           H  
ATOM   1773  HA  ARG A 120      -3.318  15.790  61.325  1.00  0.70           H  
ATOM   1774 1HB  ARG A 120      -1.110  16.983  61.308  1.00  0.70           H  
ATOM   1775 2HB  ARG A 120      -1.839  18.310  62.111  1.00  0.70           H  
ATOM   1776 1HG  ARG A 120      -2.442  16.772  63.983  1.00  0.70           H  
ATOM   1777 2HG  ARG A 120      -1.452  15.525  63.207  1.00  0.70           H  
ATOM   1778 1HD  ARG A 120       0.406  17.159  63.244  1.00  0.70           H  
ATOM   1779 2HD  ARG A 120      -0.645  18.210  64.161  1.00  0.70           H  
ATOM   1780  HE  ARG A 120       0.726  15.824  65.068  1.00  0.70           H  
ATOM   1781 1HH1 ARG A 120      -1.837  18.063  65.777  1.00  0.70           H  
ATOM   1782 2HH1 ARG A 120      -1.768  17.818  67.514  1.00  0.70           H  
ATOM   1783 1HH2 ARG A 120       0.863  15.452  67.255  1.00  0.70           H  
ATOM   1784 2HH2 ARG A 120      -0.243  16.293  68.360  1.00  0.70           H  
ATOM   1785  N   THR A 121      -5.098  16.590  62.808  1.00  0.73           N  
ATOM   1786  CA  THR A 121      -6.151  17.005  63.703  1.00  0.73           C  
ATOM   1787  C   THR A 121      -5.595  17.230  65.100  1.00  0.73           C  
ATOM   1788  O   THR A 121      -4.475  16.818  65.401  1.00  0.73           O  
ATOM   1789  CB  THR A 121      -7.247  15.949  63.713  1.00  0.73           C  
ATOM   1790  OG1 THR A 121      -6.684  14.728  64.186  1.00  0.73           O  
ATOM   1791  CG2 THR A 121      -7.776  15.735  62.307  1.00  0.73           C  
ATOM   1792  H   THR A 121      -5.015  15.597  62.575  1.00  0.73           H  
ATOM   1793  HA  THR A 121      -6.570  17.945  63.340  1.00  0.73           H  
ATOM   1794  HB  THR A 121      -8.053  16.257  64.375  1.00  0.73           H  
ATOM   1795  HG1 THR A 121      -6.125  14.360  63.448  1.00  0.73           H  
ATOM   1796 1HG2 THR A 121      -8.546  14.965  62.318  1.00  0.73           H  
ATOM   1797 2HG2 THR A 121      -8.196  16.666  61.928  1.00  0.73           H  
ATOM   1798 3HG2 THR A 121      -6.955  15.418  61.656  1.00  0.73           H  
ATOM   1799  N   ALA A 122      -6.398  17.825  65.974  1.00  0.76           N  
ATOM   1800  CA  ALA A 122      -6.007  18.091  67.362  1.00  0.76           C  
ATOM   1801  C   ALA A 122      -5.635  16.815  68.124  1.00  0.76           C  
ATOM   1802  O   ALA A 122      -4.848  16.855  69.067  1.00  0.76           O  
ATOM   1803  CB  ALA A 122      -7.132  18.801  68.087  1.00  0.76           C  
ATOM   1804  H   ALA A 122      -7.309  18.130  65.661  1.00  0.76           H  
ATOM   1805  HA  ALA A 122      -5.129  18.738  67.345  1.00  0.76           H  
ATOM   1806 1HB  ALA A 122      -6.820  19.024  69.107  1.00  0.76           H  
ATOM   1807 2HB  ALA A 122      -7.375  19.728  67.569  1.00  0.76           H  
ATOM   1808 3HB  ALA A 122      -8.011  18.153  68.111  1.00  0.76           H  
ATOM   1809  N   ASP A 123      -6.191  15.684  67.700  1.00  0.76           N  
ATOM   1810  CA  ASP A 123      -5.973  14.392  68.338  1.00  0.76           C  
ATOM   1811  C   ASP A 123      -4.702  13.686  67.844  1.00  0.76           C  
ATOM   1812  O   ASP A 123      -4.387  12.582  68.290  1.00  0.76           O  
ATOM   1813  CB  ASP A 123      -7.185  13.494  68.092  1.00  0.76           C  
ATOM   1814  CG  ASP A 123      -8.447  13.982  68.817  1.00  0.76           C  
ATOM   1815  OD1 ASP A 123      -8.328  14.656  69.814  1.00  0.76           O  
ATOM   1816  OD2 ASP A 123      -9.517  13.677  68.357  1.00  0.76           O  
ATOM   1817  H   ASP A 123      -6.807  15.728  66.901  1.00  0.76           H  
ATOM   1818  HA  ASP A 123      -5.873  14.556  69.411  1.00  0.76           H  
ATOM   1819 1HB  ASP A 123      -7.390  13.452  67.018  1.00  0.76           H  
ATOM   1820 2HB  ASP A 123      -6.959  12.480  68.420  1.00  0.76           H  
ATOM   1821  N   GLY A 124      -3.987  14.305  66.900  1.00  0.75           N  
ATOM   1822  CA  GLY A 124      -2.762  13.739  66.334  1.00  0.75           C  
ATOM   1823  C   GLY A 124      -3.011  12.806  65.157  1.00  0.75           C  
ATOM   1824  O   GLY A 124      -2.088  12.193  64.621  1.00  0.75           O  
ATOM   1825  H   GLY A 124      -4.283  15.219  66.557  1.00  0.75           H  
ATOM   1826 1HA  GLY A 124      -2.125  14.552  66.002  1.00  0.75           H  
ATOM   1827 2HA  GLY A 124      -2.215  13.209  67.112  1.00  0.75           H  
ATOM   1828  N   VAL A 125      -4.261  12.683  64.756  1.00  0.73           N  
ATOM   1829  CA  VAL A 125      -4.600  11.822  63.641  1.00  0.73           C  
ATOM   1830  C   VAL A 125      -4.415  12.596  62.350  1.00  0.73           C  
ATOM   1831  O   VAL A 125      -4.929  13.715  62.228  1.00  0.73           O  
ATOM   1832  CB  VAL A 125      -6.048  11.325  63.762  1.00  0.73           C  
ATOM   1833  CG1 VAL A 125      -6.419  10.483  62.549  1.00  0.73           C  
ATOM   1834  CG2 VAL A 125      -6.193  10.544  65.062  1.00  0.73           C  
ATOM   1835  H   VAL A 125      -4.981  13.201  65.237  1.00  0.73           H  
ATOM   1836  HA  VAL A 125      -3.931  10.961  63.638  1.00  0.73           H  
ATOM   1837  HB  VAL A 125      -6.721  12.177  63.781  1.00  0.73           H  
ATOM   1838 1HG1 VAL A 125      -7.451  10.148  62.642  1.00  0.73           H  
ATOM   1839 2HG1 VAL A 125      -6.315  11.078  61.639  1.00  0.73           H  
ATOM   1840 3HG1 VAL A 125      -5.760   9.618  62.491  1.00  0.73           H  
ATOM   1841 1HG2 VAL A 125      -7.222  10.200  65.169  1.00  0.73           H  
ATOM   1842 2HG2 VAL A 125      -5.522   9.686  65.047  1.00  0.73           H  
ATOM   1843 3HG2 VAL A 125      -5.937  11.191  65.906  1.00  0.73           H  
ATOM   1844  N   TRP A 126      -3.663  12.018  61.414  1.00  0.69           N  
ATOM   1845  CA  TRP A 126      -3.410  12.657  60.129  1.00  0.69           C  
ATOM   1846  C   TRP A 126      -4.314  12.103  59.031  1.00  0.69           C  
ATOM   1847  O   TRP A 126      -4.629  10.911  59.022  1.00  0.69           O  
ATOM   1848  CB  TRP A 126      -1.952  12.465  59.695  1.00  0.69           C  
ATOM   1849  CG  TRP A 126      -0.915  13.232  60.488  1.00  0.69           C  
ATOM   1850  CD1 TRP A 126      -0.367  12.870  61.678  1.00  0.69           C  
ATOM   1851  CD2 TRP A 126      -0.247  14.464  60.107  1.00  0.69           C  
ATOM   1852  NE1 TRP A 126       0.580  13.786  62.060  1.00  0.69           N  
ATOM   1853  CE2 TRP A 126       0.680  14.750  61.113  1.00  0.69           C  
ATOM   1854  CE3 TRP A 126      -0.349  15.324  59.012  1.00  0.69           C  
ATOM   1855  CZ2 TRP A 126       1.512  15.858  61.059  1.00  0.69           C  
ATOM   1856  CZ3 TRP A 126       0.481  16.444  58.963  1.00  0.69           C  
ATOM   1857  CH2 TRP A 126       1.388  16.698  59.965  1.00  0.69           C  
ATOM   1858  H   TRP A 126      -3.266  11.109  61.601  1.00  0.69           H  
ATOM   1859  HA  TRP A 126      -3.597  13.708  60.245  1.00  0.69           H  
ATOM   1860 1HB  TRP A 126      -1.702  11.409  59.750  1.00  0.69           H  
ATOM   1861 2HB  TRP A 126      -1.860  12.765  58.650  1.00  0.69           H  
ATOM   1862  HD1 TRP A 126      -0.639  11.983  62.252  1.00  0.69           H  
ATOM   1863  HE1 TRP A 126       1.137  13.768  62.931  1.00  0.69           H  
ATOM   1864  HE3 TRP A 126      -1.065  15.122  58.223  1.00  0.69           H  
ATOM   1865  HZ2 TRP A 126       2.239  16.073  61.848  1.00  0.69           H  
ATOM   1866  HZ3 TRP A 126       0.398  17.114  58.112  1.00  0.69           H  
ATOM   1867  HH2 TRP A 126       2.023  17.579  59.901  1.00  0.69           H  
ATOM   1868  N   ALA A 127      -4.653  12.954  58.063  1.00  0.67           N  
ATOM   1869  CA  ALA A 127      -5.422  12.533  56.894  1.00  0.67           C  
ATOM   1870  C   ALA A 127      -4.944  13.244  55.638  1.00  0.67           C  
ATOM   1871  O   ALA A 127      -4.604  14.425  55.670  1.00  0.67           O  
ATOM   1872  CB  ALA A 127      -6.894  12.835  57.106  1.00  0.67           C  
ATOM   1873  H   ALA A 127      -4.400  13.933  58.184  1.00  0.67           H  
ATOM   1874  HA  ALA A 127      -5.281  11.461  56.756  1.00  0.67           H  
ATOM   1875 1HB  ALA A 127      -7.463  12.504  56.235  1.00  0.67           H  
ATOM   1876 2HB  ALA A 127      -7.246  12.309  57.996  1.00  0.67           H  
ATOM   1877 3HB  ALA A 127      -7.026  13.909  57.241  1.00  0.67           H  
ATOM   1878  N   CYS A 128      -4.946  12.541  54.513  1.00  0.65           N  
ATOM   1879  CA  CYS A 128      -4.535  13.160  53.259  1.00  0.65           C  
ATOM   1880  C   CYS A 128      -5.712  13.556  52.383  1.00  0.65           C  
ATOM   1881  O   CYS A 128      -6.633  12.767  52.178  1.00  0.65           O  
ATOM   1882  CB  CYS A 128      -3.631  12.250  52.447  1.00  0.65           C  
ATOM   1883  SG  CYS A 128      -3.148  13.014  50.877  1.00  0.65           S  
ATOM   1884  H   CYS A 128      -5.227  11.568  54.520  1.00  0.65           H  
ATOM   1885  HA  CYS A 128      -3.974  14.062  53.496  1.00  0.65           H  
ATOM   1886 1HB  CYS A 128      -2.732  12.017  53.009  1.00  0.65           H  
ATOM   1887 2HB  CYS A 128      -4.138  11.312  52.238  1.00  0.65           H  
ATOM   1888  N   LYS A 129      -5.664  14.784  51.881  1.00  0.64           N  
ATOM   1889  CA  LYS A 129      -6.687  15.314  50.994  1.00  0.64           C  
ATOM   1890  C   LYS A 129      -6.070  15.905  49.720  1.00  0.64           C  
ATOM   1891  O   LYS A 129      -4.983  16.487  49.757  1.00  0.64           O  
ATOM   1892  CB  LYS A 129      -7.492  16.381  51.747  1.00  0.64           C  
ATOM   1893  CG  LYS A 129      -8.280  15.822  52.961  1.00  0.64           C  
ATOM   1894  CD  LYS A 129      -9.128  16.867  53.641  1.00  0.64           C  
ATOM   1895  CE  LYS A 129      -9.901  16.261  54.821  1.00  0.64           C  
ATOM   1896  NZ  LYS A 129     -11.006  15.320  54.373  1.00  0.64           N  
ATOM   1897  H   LYS A 129      -4.871  15.373  52.135  1.00  0.64           H  
ATOM   1898  HA  LYS A 129      -7.348  14.505  50.693  1.00  0.64           H  
ATOM   1899 1HB  LYS A 129      -6.815  17.159  52.109  1.00  0.64           H  
ATOM   1900 2HB  LYS A 129      -8.202  16.849  51.065  1.00  0.64           H  
ATOM   1901 1HG  LYS A 129      -8.918  15.004  52.659  1.00  0.64           H  
ATOM   1902 2HG  LYS A 129      -7.571  15.438  53.696  1.00  0.64           H  
ATOM   1903 1HD  LYS A 129      -8.492  17.674  54.006  1.00  0.64           H  
ATOM   1904 2HD  LYS A 129      -9.840  17.279  52.927  1.00  0.64           H  
ATOM   1905 1HE  LYS A 129      -9.205  15.709  55.454  1.00  0.64           H  
ATOM   1906 2HE  LYS A 129     -10.343  17.069  55.402  1.00  0.64           H  
ATOM   1907 1HZ  LYS A 129     -11.481  14.955  55.180  1.00  0.64           H  
ATOM   1908 2HZ  LYS A 129     -11.662  15.821  53.802  1.00  0.64           H  
ATOM   1909 3HZ  LYS A 129     -10.654  14.512  53.827  1.00  0.64           H  
ATOM   1910  N   SER A 130      -6.791  15.831  48.599  1.00  0.65           N  
ATOM   1911  CA  SER A 130      -6.284  16.435  47.359  1.00  0.65           C  
ATOM   1912  C   SER A 130      -7.325  17.255  46.599  1.00  0.65           C  
ATOM   1913  O   SER A 130      -8.513  16.955  46.633  1.00  0.65           O  
ATOM   1914  CB  SER A 130      -5.747  15.357  46.451  1.00  0.65           C  
ATOM   1915  OG  SER A 130      -5.326  15.896  45.240  1.00  0.65           O  
ATOM   1916  H   SER A 130      -7.662  15.292  48.575  1.00  0.65           H  
ATOM   1917  HA  SER A 130      -5.467  17.106  47.617  1.00  0.65           H  
ATOM   1918 1HB  SER A 130      -4.910  14.856  46.940  1.00  0.65           H  
ATOM   1919 2HB  SER A 130      -6.521  14.612  46.273  1.00  0.65           H  
ATOM   1920  HG  SER A 130      -4.704  15.239  44.847  1.00  0.65           H  
ATOM   1921  N   THR A 131      -6.855  18.292  45.891  1.00  0.66           N  
ATOM   1922  CA  THR A 131      -7.738  19.133  45.070  1.00  0.66           C  
ATOM   1923  C   THR A 131      -7.790  18.607  43.624  1.00  0.66           C  
ATOM   1924  O   THR A 131      -8.399  19.230  42.739  1.00  0.66           O  
ATOM   1925  CB  THR A 131      -7.291  20.611  45.030  1.00  0.66           C  
ATOM   1926  OG1 THR A 131      -6.066  20.763  44.289  1.00  0.66           O  
ATOM   1927  CG2 THR A 131      -7.044  21.092  46.448  1.00  0.66           C  
ATOM   1928  H   THR A 131      -5.856  18.500  45.954  1.00  0.66           H  
ATOM   1929  HA  THR A 131      -8.745  19.087  45.483  1.00  0.66           H  
ATOM   1930  HB  THR A 131      -8.067  21.217  44.568  1.00  0.66           H  
ATOM   1931  HG1 THR A 131      -5.818  21.700  44.309  1.00  0.66           H  
ATOM   1932 1HG2 THR A 131      -6.731  22.136  46.432  1.00  0.66           H  
ATOM   1933 2HG2 THR A 131      -7.961  20.997  47.028  1.00  0.66           H  
ATOM   1934 3HG2 THR A 131      -6.261  20.482  46.905  1.00  0.66           H  
ATOM   1935  N   GLN A 132      -7.089  17.498  43.387  1.00  0.67           N  
ATOM   1936  CA  GLN A 132      -6.959  16.840  42.093  1.00  0.67           C  
ATOM   1937  C   GLN A 132      -8.206  16.107  41.639  1.00  0.67           C  
ATOM   1938  O   GLN A 132      -9.012  15.638  42.439  1.00  0.67           O  
ATOM   1939  CB  GLN A 132      -5.855  15.798  42.149  1.00  0.67           C  
ATOM   1940  CG  GLN A 132      -4.434  16.289  42.294  1.00  0.67           C  
ATOM   1941  CD  GLN A 132      -3.520  15.116  42.554  1.00  0.67           C  
ATOM   1942  OE1 GLN A 132      -3.632  14.499  43.630  1.00  0.67           O  
ATOM   1943  NE2 GLN A 132      -2.655  14.784  41.615  1.00  0.67           N  
ATOM   1944  H   GLN A 132      -6.602  17.060  44.167  1.00  0.67           H  
ATOM   1945  HA  GLN A 132      -6.716  17.582  41.345  1.00  0.67           H  
ATOM   1946 1HB  GLN A 132      -6.068  15.096  42.952  1.00  0.67           H  
ATOM   1947 2HB  GLN A 132      -5.897  15.230  41.240  1.00  0.67           H  
ATOM   1948 1HG  GLN A 132      -4.123  16.759  41.364  1.00  0.67           H  
ATOM   1949 2HG  GLN A 132      -4.363  16.989  43.125  1.00  0.67           H  
ATOM   1950 1HE2 GLN A 132      -2.058  13.999  41.748  1.00  0.67           H  
ATOM   1951 2HE2 GLN A 132      -2.610  15.315  40.745  1.00  0.67           H  
ATOM   1952  N   ASP A 133      -8.340  15.974  40.326  1.00  0.68           N  
ATOM   1953  CA  ASP A 133      -9.375  15.130  39.758  1.00  0.68           C  
ATOM   1954  C   ASP A 133      -9.134  13.722  40.313  1.00  0.68           C  
ATOM   1955  O   ASP A 133      -7.974  13.303  40.357  1.00  0.68           O  
ATOM   1956  CB  ASP A 133      -9.289  15.081  38.226  1.00  0.68           C  
ATOM   1957  CG  ASP A 133     -10.495  14.352  37.580  1.00  0.68           C  
ATOM   1958  OD1 ASP A 133     -10.527  13.121  37.582  1.00  0.68           O  
ATOM   1959  OD2 ASP A 133     -11.367  15.029  37.088  1.00  0.68           O  
ATOM   1960  H   ASP A 133      -7.682  16.429  39.711  1.00  0.68           H  
ATOM   1961  HA  ASP A 133     -10.341  15.525  40.050  1.00  0.68           H  
ATOM   1962 1HB  ASP A 133      -9.254  16.096  37.833  1.00  0.68           H  
ATOM   1963 2HB  ASP A 133      -8.366  14.585  37.924  1.00  0.68           H  
ATOM   1964  N   PRO A 134     -10.162  12.965  40.735  1.00  0.69           N  
ATOM   1965  CA  PRO A 134     -10.053  11.601  41.220  1.00  0.69           C  
ATOM   1966  C   PRO A 134      -9.188  10.703  40.333  1.00  0.69           C  
ATOM   1967  O   PRO A 134      -8.555   9.777  40.836  1.00  0.69           O  
ATOM   1968  CB  PRO A 134     -11.514  11.146  41.226  1.00  0.69           C  
ATOM   1969  CG  PRO A 134     -12.294  12.410  41.493  1.00  0.69           C  
ATOM   1970  CD  PRO A 134     -11.546  13.499  40.764  1.00  0.69           C  
ATOM   1971  HA  PRO A 134      -9.649  11.624  42.235  1.00  0.69           H  
ATOM   1972 1HB  PRO A 134     -11.766  10.685  40.256  1.00  0.69           H  
ATOM   1973 2HB  PRO A 134     -11.664  10.378  41.995  1.00  0.69           H  
ATOM   1974 1HG  PRO A 134     -13.329  12.298  41.141  1.00  0.69           H  
ATOM   1975 2HG  PRO A 134     -12.345  12.599  42.566  1.00  0.69           H  
ATOM   1976 1HD  PRO A 134     -11.955  13.633  39.756  1.00  0.69           H  
ATOM   1977 2HD  PRO A 134     -11.601  14.410  41.378  1.00  0.69           H  
ATOM   1978  N   MET A 135      -9.131  10.950  39.013  1.00  0.70           N  
ATOM   1979  CA  MET A 135      -8.298  10.093  38.169  1.00  0.70           C  
ATOM   1980  C   MET A 135      -6.796  10.216  38.532  1.00  0.70           C  
ATOM   1981  O   MET A 135      -6.003   9.338  38.171  1.00  0.70           O  
ATOM   1982  CB  MET A 135      -8.504  10.383  36.680  1.00  0.70           C  
ATOM   1983  CG  MET A 135      -7.936  11.670  36.218  1.00  0.70           C  
ATOM   1984  SD  MET A 135      -8.117  11.974  34.449  1.00  0.70           S  
ATOM   1985  CE  MET A 135      -9.847  12.363  34.337  1.00  0.70           C  
ATOM   1986  H   MET A 135      -9.648  11.727  38.578  1.00  0.70           H  
ATOM   1987  HA  MET A 135      -8.590   9.060  38.349  1.00  0.70           H  
ATOM   1988 1HB  MET A 135      -8.069   9.587  36.085  1.00  0.70           H  
ATOM   1989 2HB  MET A 135      -9.574  10.415  36.469  1.00  0.70           H  
ATOM   1990 1HG  MET A 135      -8.355  12.494  36.767  1.00  0.70           H  
ATOM   1991 2HG  MET A 135      -6.925  11.616  36.431  1.00  0.70           H  
ATOM   1992 1HE  MET A 135     -10.109  12.571  33.301  1.00  0.70           H  
ATOM   1993 2HE  MET A 135     -10.434  11.520  34.702  1.00  0.70           H  
ATOM   1994 3HE  MET A 135     -10.063  13.240  34.949  1.00  0.70           H  
ATOM   1995  N   PHE A 136      -6.404  11.333  39.178  1.00  0.69           N  
ATOM   1996  CA  PHE A 136      -5.019  11.619  39.567  1.00  0.69           C  
ATOM   1997  C   PHE A 136      -4.789  11.466  41.067  1.00  0.69           C  
ATOM   1998  O   PHE A 136      -3.643  11.320  41.504  1.00  0.69           O  
ATOM   1999  CB  PHE A 136      -4.648  13.065  39.248  1.00  0.69           C  
ATOM   2000  CG  PHE A 136      -4.720  13.434  37.862  1.00  0.69           C  
ATOM   2001  CD1 PHE A 136      -4.549  12.506  36.890  1.00  0.69           C  
ATOM   2002  CD2 PHE A 136      -4.998  14.740  37.511  1.00  0.69           C  
ATOM   2003  CE1 PHE A 136      -4.669  12.855  35.587  1.00  0.69           C  
ATOM   2004  CE2 PHE A 136      -5.108  15.098  36.198  1.00  0.69           C  
ATOM   2005  CZ  PHE A 136      -4.948  14.144  35.230  1.00  0.69           C  
ATOM   2006  H   PHE A 136      -7.109  12.008  39.447  1.00  0.69           H  
ATOM   2007  HA  PHE A 136      -4.360  10.936  39.036  1.00  0.69           H  
ATOM   2008 1HB  PHE A 136      -5.308  13.711  39.792  1.00  0.69           H  
ATOM   2009 2HB  PHE A 136      -3.639  13.256  39.590  1.00  0.69           H  
ATOM   2010  HD1 PHE A 136      -4.334  11.470  37.160  1.00  0.69           H  
ATOM   2011  HD2 PHE A 136      -5.132  15.486  38.294  1.00  0.69           H  
ATOM   2012  HE1 PHE A 136      -4.551  12.104  34.839  1.00  0.69           H  
ATOM   2013  HE2 PHE A 136      -5.331  16.131  35.928  1.00  0.69           H  
ATOM   2014  HZ  PHE A 136      -5.044  14.399  34.188  1.00  0.69           H  
ATOM   2015  N   THR A 137      -5.862  11.532  41.862  1.00  0.69           N  
ATOM   2016  CA  THR A 137      -5.697  11.476  43.315  1.00  0.69           C  
ATOM   2017  C   THR A 137      -4.964  10.190  43.699  1.00  0.69           C  
ATOM   2018  O   THR A 137      -5.403   9.109  43.306  1.00  0.69           O  
ATOM   2019  CB  THR A 137      -7.051  11.469  44.070  1.00  0.69           C  
ATOM   2020  OG1 THR A 137      -7.811  12.628  43.760  1.00  0.69           O  
ATOM   2021  CG2 THR A 137      -6.839  11.423  45.579  1.00  0.69           C  
ATOM   2022  H   THR A 137      -6.782  11.680  41.447  1.00  0.69           H  
ATOM   2023  HA  THR A 137      -5.145  12.357  43.611  1.00  0.69           H  
ATOM   2024  HB  THR A 137      -7.619  10.589  43.764  1.00  0.69           H  
ATOM   2025  HG1 THR A 137      -8.722  12.483  44.097  1.00  0.69           H  
ATOM   2026 1HG2 THR A 137      -7.806  11.410  46.082  1.00  0.69           H  
ATOM   2027 2HG2 THR A 137      -6.288  10.530  45.847  1.00  0.69           H  
ATOM   2028 3HG2 THR A 137      -6.288  12.293  45.899  1.00  0.69           H  
ATOM   2029  N   PRO A 138      -3.843  10.254  44.437  1.00  0.68           N  
ATOM   2030  CA  PRO A 138      -3.093   9.099  44.863  1.00  0.68           C  
ATOM   2031  C   PRO A 138      -3.821   8.295  45.926  1.00  0.68           C  
ATOM   2032  O   PRO A 138      -4.598   8.838  46.718  1.00  0.68           O  
ATOM   2033  CB  PRO A 138      -1.803   9.718  45.374  1.00  0.68           C  
ATOM   2034  CG  PRO A 138      -2.162  11.125  45.780  1.00  0.68           C  
ATOM   2035  CD  PRO A 138      -3.238  11.551  44.826  1.00  0.68           C  
ATOM   2036  HA  PRO A 138      -2.889   8.471  43.983  1.00  0.68           H  
ATOM   2037 1HB  PRO A 138      -1.411   9.116  46.208  1.00  0.68           H  
ATOM   2038 2HB  PRO A 138      -1.058   9.690  44.576  1.00  0.68           H  
ATOM   2039 1HG  PRO A 138      -2.504  11.141  46.800  1.00  0.68           H  
ATOM   2040 2HG  PRO A 138      -1.269  11.769  45.733  1.00  0.68           H  
ATOM   2041 1HD  PRO A 138      -3.935  12.191  45.377  1.00  0.68           H  
ATOM   2042 2HD  PRO A 138      -2.801  12.053  43.945  1.00  0.68           H  
ATOM   2043  N   LYS A 139      -3.524   7.004  45.963  1.00  0.69           N  
ATOM   2044  CA  LYS A 139      -4.094   6.117  46.959  1.00  0.69           C  
ATOM   2045  C   LYS A 139      -3.803   6.629  48.354  1.00  0.69           C  
ATOM   2046  O   LYS A 139      -2.671   6.995  48.670  1.00  0.69           O  
ATOM   2047  CB  LYS A 139      -3.559   4.694  46.789  1.00  0.69           C  
ATOM   2048  CG  LYS A 139      -4.166   3.664  47.743  1.00  0.69           C  
ATOM   2049  CD  LYS A 139      -3.638   2.258  47.454  1.00  0.69           C  
ATOM   2050  CE  LYS A 139      -4.241   1.230  48.404  1.00  0.69           C  
ATOM   2051  NZ  LYS A 139      -3.734  -0.143  48.129  1.00  0.69           N  
ATOM   2052  H   LYS A 139      -2.887   6.624  45.277  1.00  0.69           H  
ATOM   2053  HA  LYS A 139      -5.177   6.100  46.827  1.00  0.69           H  
ATOM   2054 1HB  LYS A 139      -3.746   4.355  45.770  1.00  0.69           H  
ATOM   2055 2HB  LYS A 139      -2.481   4.693  46.943  1.00  0.69           H  
ATOM   2056 1HG  LYS A 139      -3.912   3.926  48.770  1.00  0.69           H  
ATOM   2057 2HG  LYS A 139      -5.250   3.666  47.643  1.00  0.69           H  
ATOM   2058 1HD  LYS A 139      -3.883   1.981  46.428  1.00  0.69           H  
ATOM   2059 2HD  LYS A 139      -2.555   2.249  47.565  1.00  0.69           H  
ATOM   2060 1HE  LYS A 139      -3.991   1.502  49.428  1.00  0.69           H  
ATOM   2061 2HE  LYS A 139      -5.325   1.234  48.293  1.00  0.69           H  
ATOM   2062 1HZ  LYS A 139      -4.156  -0.794  48.778  1.00  0.69           H  
ATOM   2063 2HZ  LYS A 139      -3.972  -0.408  47.184  1.00  0.69           H  
ATOM   2064 3HZ  LYS A 139      -2.731  -0.160  48.241  1.00  0.69           H  
ATOM   2065  N   GLY A 140      -4.839   6.652  49.181  1.00  0.72           N  
ATOM   2066  CA  GLY A 140      -4.736   7.121  50.551  1.00  0.72           C  
ATOM   2067  C   GLY A 140      -5.227   8.554  50.729  1.00  0.72           C  
ATOM   2068  O   GLY A 140      -5.446   8.983  51.863  1.00  0.72           O  
ATOM   2069  H   GLY A 140      -5.737   6.341  48.842  1.00  0.72           H  
ATOM   2070 1HA  GLY A 140      -5.310   6.458  51.199  1.00  0.72           H  
ATOM   2071 2HA  GLY A 140      -3.698   7.054  50.874  1.00  0.72           H  
ATOM   2072  N   CYS A 141      -5.429   9.285  49.629  1.00  0.77           N  
ATOM   2073  CA  CYS A 141      -5.912  10.655  49.747  1.00  0.77           C  
ATOM   2074  C   CYS A 141      -7.369  10.802  49.317  1.00  0.77           C  
ATOM   2075  O   CYS A 141      -7.829  10.142  48.385  1.00  0.77           O  
ATOM   2076  CB  CYS A 141      -5.027  11.571  48.919  1.00  0.77           C  
ATOM   2077  SG  CYS A 141      -3.328  11.566  49.470  1.00  0.77           S  
ATOM   2078  H   CYS A 141      -5.216   8.912  48.702  1.00  0.77           H  
ATOM   2079  HA  CYS A 141      -5.843  10.951  50.784  1.00  0.77           H  
ATOM   2080 1HB  CYS A 141      -5.038  11.240  47.884  1.00  0.77           H  
ATOM   2081 2HB  CYS A 141      -5.409  12.593  48.953  1.00  0.77           H  
ATOM   2082  N   ASP A 142      -8.092  11.686  50.004  1.00  0.83           N  
ATOM   2083  CA  ASP A 142      -9.489  11.997  49.696  1.00  0.83           C  
ATOM   2084  C   ASP A 142      -9.685  12.728  48.379  1.00  0.83           C  
ATOM   2085  O   ASP A 142      -8.864  13.565  47.982  1.00  0.83           O  
ATOM   2086  CB  ASP A 142     -10.127  12.859  50.781  1.00  0.83           C  
ATOM   2087  CG  ASP A 142     -10.424  12.154  52.112  1.00  0.83           C  
ATOM   2088  OD1 ASP A 142     -10.403  10.947  52.159  1.00  0.83           O  
ATOM   2089  OD2 ASP A 142     -10.655  12.858  53.101  1.00  0.83           O  
ATOM   2090  H   ASP A 142      -7.638  12.163  50.782  1.00  0.83           H  
ATOM   2091  HA  ASP A 142     -10.036  11.055  49.638  1.00  0.83           H  
ATOM   2092 1HB  ASP A 142      -9.488  13.691  50.968  1.00  0.83           H  
ATOM   2093 2HB  ASP A 142     -11.065  13.269  50.389  1.00  0.83           H  
ATOM   2094  N   ASN A 143     -10.840  12.472  47.774  1.00  0.91           N  
ATOM   2095  CA  ASN A 143     -11.277  13.170  46.580  1.00  0.91           C  
ATOM   2096  C   ASN A 143     -12.173  14.320  47.007  1.00  0.91           C  
ATOM   2097  O   ASN A 143     -12.510  14.419  48.189  1.00  0.91           O  
ATOM   2098  OXT ASN A 143     -12.816  14.911  46.144  1.00  0.91           O  
ATOM   2099  CB  ASN A 143     -12.044  12.242  45.659  1.00  0.91           C  
ATOM   2100  CG  ASN A 143     -11.207  11.163  45.070  1.00  0.91           C  
ATOM   2101  OD1 ASN A 143     -10.076  11.388  44.641  1.00  0.91           O  
ATOM   2102  ND2 ASN A 143     -11.746   9.969  45.036  1.00  0.91           N  
ATOM   2103  H   ASN A 143     -11.438  11.758  48.169  1.00  0.91           H  
ATOM   2104  HA  ASN A 143     -10.411  13.587  46.061  1.00  0.91           H  
ATOM   2105 1HB  ASN A 143     -12.865  11.782  46.211  1.00  0.91           H  
ATOM   2106 2HB  ASN A 143     -12.483  12.826  44.858  1.00  0.91           H  
ATOM   2107 1HD2 ASN A 143     -11.231   9.198  44.654  1.00  0.91           H  
ATOM   2108 2HD2 ASN A 143     -12.670   9.824  45.392  1.00  0.91           H  
TER    2109
ENDMDL

